NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399060 |
1tte   |
6202 | cing | 4-filtered-FRED | STAR | entry | full | 1498 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1tte
# This FRED archive file contains, for PDB entry <1tte>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1tte
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1tte
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24148.86
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Ubiquitin_conjugating_enzyme_E2_24_kDa A . 1 1
stop_
save_
save_Ubiquitin_conjugating_enzyme_E2_24_kDa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin conjugating enzyme E2 24 kDa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSRAKRIMKEIQAVKDDPAAHITLEFVSESDIHHLKGTFLGPPGTPYEGGKFVVDIEVPMEYPFKPPKMQFDTKVYHPNISSVTGAICLDILRNAWSPVITLKSALISLQALLQSPEPNDPQDAEVAQHYLRDRESFNKTAALWTRLYASETSNGQKGNVEESDLYGIDHDLIDEFESQGFEKDKIVEVLRRLGVKSLDPNDNNTANRIIEELLK
_Entity.Number_of_monomers 215
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 SER . 1 1
3 ARG . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 MET . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 THR . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 PHE . 1 1
27 VAL . 1 1
28 SER . 1 1
29 GLU . 1 1
30 SER . 1 1
31 ASP . 1 1
32 ILE . 1 1
33 HIS . 1 1
34 HIS . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 GLY . 1 1
38 THR . 1 1
39 PHE . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 PRO . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 THR . 1 1
46 PRO . 1 1
47 TYR . 1 1
48 GLU . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 MET . 1 1
61 GLU . 1 1
62 TYR . 1 1
63 PRO . 1 1
64 PHE . 1 1
65 LYS . 1 1
66 PRO . 1 1
67 PRO . 1 1
68 LYS . 1 1
69 MET . 1 1
70 GLN . 1 1
71 PHE . 1 1
72 ASP . 1 1
73 THR . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 HIS . 1 1
78 PRO . 1 1
79 ASN . 1 1
80 ILE . 1 1
81 SER . 1 1
82 SER . 1 1
83 VAL . 1 1
84 THR . 1 1
85 GLY . 1 1
86 ALA . 1 1
87 ILE . 1 1
88 CYS . 1 1
89 LEU . 1 1
90 ASP . 1 1
91 ILE . 1 1
92 LEU . 1 1
93 ARG . 1 1
94 ASN . 1 1
95 ALA . 1 1
96 TRP . 1 1
97 SER . 1 1
98 PRO . 1 1
99 VAL . 1 1
100 ILE . 1 1
101 THR . 1 1
102 LEU . 1 1
103 LYS . 1 1
104 SER . 1 1
105 ALA . 1 1
106 LEU . 1 1
107 ILE . 1 1
108 SER . 1 1
109 LEU . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLN . 1 1
115 SER . 1 1
116 PRO . 1 1
117 GLU . 1 1
118 PRO . 1 1
119 ASN . 1 1
120 ASP . 1 1
121 PRO . 1 1
122 GLN . 1 1
123 ASP . 1 1
124 ALA . 1 1
125 GLU . 1 1
126 VAL . 1 1
127 ALA . 1 1
128 GLN . 1 1
129 HIS . 1 1
130 TYR . 1 1
131 LEU . 1 1
132 ARG . 1 1
133 ASP . 1 1
134 ARG . 1 1
135 GLU . 1 1
136 SER . 1 1
137 PHE . 1 1
138 ASN . 1 1
139 LYS . 1 1
140 THR . 1 1
141 ALA . 1 1
142 ALA . 1 1
143 LEU . 1 1
144 TRP . 1 1
145 THR . 1 1
146 ARG . 1 1
147 LEU . 1 1
148 TYR . 1 1
149 ALA . 1 1
150 SER . 1 1
151 GLU . 1 1
152 THR . 1 1
153 SER . 1 1
154 ASN . 1 1
155 GLY . 1 1
156 GLN . 1 1
157 LYS . 1 1
158 GLY . 1 1
159 ASN . 1 1
160 VAL . 1 1
161 GLU . 1 1
162 GLU . 1 1
163 SER . 1 1
164 ASP . 1 1
165 LEU . 1 1
166 TYR . 1 1
167 GLY . 1 1
168 ILE . 1 1
169 ASP . 1 1
170 HIS . 1 1
171 ASP . 1 1
172 LEU . 1 1
173 ILE . 1 1
174 ASP . 1 1
175 GLU . 1 1
176 PHE . 1 1
177 GLU . 1 1
178 SER . 1 1
179 GLN . 1 1
180 GLY . 1 1
181 PHE . 1 1
182 GLU . 1 1
183 LYS . 1 1
184 ASP . 1 1
185 LYS . 1 1
186 ILE . 1 1
187 VAL . 1 1
188 GLU . 1 1
189 VAL . 1 1
190 LEU . 1 1
191 ARG . 1 1
192 ARG . 1 1
193 LEU . 1 1
194 GLY . 1 1
195 VAL . 1 1
196 LYS . 1 1
197 SER . 1 1
198 LEU . 1 1
199 ASP . 1 1
200 PRO . 1 1
201 ASN . 1 1
202 ASP . 1 1
203 ASN . 1 1
204 ASN . 1 1
205 THR . 1 1
206 ALA . 1 1
207 ASN . 1 1
208 ARG . 1 1
209 ILE . 1 1
210 ILE . 1 1
211 GLU . 1 1
212 GLU . 1 1
213 LEU . 1 1
214 LEU . 1 1
215 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
MET 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
PHE 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
ASP 31 31 1 1
ILE 32 32 1 1
HIS 33 33 1 1
HIS 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
PRO 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
TYR 47 47 1 1
GLU 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
MET 60 60 1 1
GLU 61 61 1 1
TYR 62 62 1 1
PRO 63 63 1 1
PHE 64 64 1 1
LYS 65 65 1 1
PRO 66 66 1 1
PRO 67 67 1 1
LYS 68 68 1 1
MET 69 69 1 1
GLN 70 70 1 1
PHE 71 71 1 1
ASP 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
HIS 77 77 1 1
PRO 78 78 1 1
ASN 79 79 1 1
ILE 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
GLY 85 85 1 1
ALA 86 86 1 1
ILE 87 87 1 1
CYS 88 88 1 1
LEU 89 89 1 1
ASP 90 90 1 1
ILE 91 91 1 1
LEU 92 92 1 1
ARG 93 93 1 1
ASN 94 94 1 1
ALA 95 95 1 1
TRP 96 96 1 1
SER 97 97 1 1
PRO 98 98 1 1
VAL 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
LEU 102 102 1 1
LYS 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
LEU 106 106 1 1
ILE 107 107 1 1
SER 108 108 1 1
LEU 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLN 114 114 1 1
SER 115 115 1 1
PRO 116 116 1 1
GLU 117 117 1 1
PRO 118 118 1 1
ASN 119 119 1 1
ASP 120 120 1 1
PRO 121 121 1 1
GLN 122 122 1 1
ASP 123 123 1 1
ALA 124 124 1 1
GLU 125 125 1 1
VAL 126 126 1 1
ALA 127 127 1 1
GLN 128 128 1 1
HIS 129 129 1 1
TYR 130 130 1 1
LEU 131 131 1 1
ARG 132 132 1 1
ASP 133 133 1 1
ARG 134 134 1 1
GLU 135 135 1 1
SER 136 136 1 1
PHE 137 137 1 1
ASN 138 138 1 1
LYS 139 139 1 1
THR 140 140 1 1
ALA 141 141 1 1
ALA 142 142 1 1
LEU 143 143 1 1
TRP 144 144 1 1
THR 145 145 1 1
ARG 146 146 1 1
LEU 147 147 1 1
TYR 148 148 1 1
ALA 149 149 1 1
SER 150 150 1 1
GLU 151 151 1 1
THR 152 152 1 1
SER 153 153 1 1
ASN 154 154 1 1
GLY 155 155 1 1
GLN 156 156 1 1
LYS 157 157 1 1
GLY 158 158 1 1
ASN 159 159 1 1
VAL 160 160 1 1
GLU 161 161 1 1
GLU 162 162 1 1
SER 163 163 1 1
ASP 164 164 1 1
LEU 165 165 1 1
TYR 166 166 1 1
GLY 167 167 1 1
ILE 168 168 1 1
ASP 169 169 1 1
HIS 170 170 1 1
ASP 171 171 1 1
LEU 172 172 1 1
ILE 173 173 1 1
ASP 174 174 1 1
GLU 175 175 1 1
PHE 176 176 1 1
GLU 177 177 1 1
SER 178 178 1 1
GLN 179 179 1 1
GLY 180 180 1 1
PHE 181 181 1 1
GLU 182 182 1 1
LYS 183 183 1 1
ASP 184 184 1 1
LYS 185 185 1 1
ILE 186 186 1 1
VAL 187 187 1 1
GLU 188 188 1 1
VAL 189 189 1 1
LEU 190 190 1 1
ARG 191 191 1 1
ARG 192 192 1 1
LEU 193 193 1 1
GLY 194 194 1 1
VAL 195 195 1 1
LYS 196 196 1 1
SER 197 197 1 1
LEU 198 198 1 1
ASP 199 199 1 1
PRO 200 200 1 1
ASN 201 201 1 1
ASP 202 202 1 1
ASN 203 203 1 1
ASN 204 204 1 1
THR 205 205 1 1
ALA 206 206 1 1
ASN 207 207 1 1
ARG 208 208 1 1
ILE 209 209 1 1
ILE 210 210 1 1
GLU 211 211 1 1
GLU 212 212 1 1
LEU 213 213 1 1
LEU 214 214 1 1
LYS 215 215 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
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1213 1 . . . 1 1
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1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ALA HA . 4 . HA 1 1
1 1 2 1 1 7 ILE HB . 7 . HB 1 1
2 1 1 1 1 4 ALA HA . 4 . HA 1 1
2 1 2 1 1 8 MET QG . 8 . HG* 1 1
3 1 1 1 1 4 ALA HA . 4 . HA 1 1
3 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
4 1 1 1 1 4 ALA MB . 4 . HB* 1 1
4 1 2 1 1 8 MET QG . 8 . HG* 1 1
5 1 1 1 1 4 ALA MB . 4 . HB* 1 1
5 1 2 1 1 32 ILE HB . 32 . HB 1 1
6 1 1 1 1 4 ALA MB . 4 . HB* 1 1
6 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
7 1 1 1 1 4 ALA MB . 4 . HB* 1 1
7 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
8 1 1 1 1 4 ALA MB . 4 . HB* 1 1
8 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
9 1 1 1 1 5 LYS HA . 5 . HA 1 1
9 1 2 1 1 8 MET ME . 8 . HE* 1 1
10 1 1 1 1 7 ILE H . 7 . HN 1 1
10 1 2 1 1 7 ILE HA . 7 . HA 1 1
11 1 1 1 1 7 ILE H . 7 . HN 1 1
11 1 2 1 1 7 ILE HB . 7 . HB 1 1
12 1 1 1 1 7 ILE HA . 7 . HA 1 1
12 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
13 1 1 1 1 7 ILE HA . 7 . HA 1 1
13 1 2 1 1 10 GLU QG . 10 . HG* 1 1
14 1 1 1 1 7 ILE HB . 7 . HB 1 1
14 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
15 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
15 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
16 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
16 1 2 1 1 10 GLU QG . 10 . HG* 1 1
17 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
17 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
18 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
18 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
19 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
19 1 2 1 1 8 MET QG . 8 . HG* 1 1
20 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
20 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
21 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
21 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
22 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
22 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
23 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
23 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
24 1 1 1 1 8 MET HA . 8 . HA 1 1
24 1 2 1 1 8 MET ME . 8 . HE* 1 1
25 1 1 1 1 8 MET HA . 8 . HA 1 1
25 1 2 1 1 9 LYS H . 9 . HN 1 1
26 1 1 1 1 8 MET HA . 8 . HA 1 1
26 1 2 1 1 11 ILE HB . 11 . HB 1 1
27 1 1 1 1 8 MET HA . 8 . HA 1 1
27 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
28 1 1 1 1 8 MET HA . 8 . HA 1 1
28 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
29 1 1 1 1 8 MET HA . 8 . HA 1 1
29 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
30 1 1 1 1 8 MET ME . 8 . HE* 1 1
30 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
31 1 1 1 1 8 MET ME . 8 . HE* 1 1
31 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
32 1 1 1 1 8 MET QG . 8 . HG* 1 1
32 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
33 1 1 1 1 8 MET QG . 8 . HG* 1 1
33 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
34 1 1 1 1 9 LYS H . 9 . HN 1 1
34 1 2 1 1 9 LYS HA . 9 . HA 1 1
35 1 1 1 1 9 LYS H . 9 . HN 1 1
35 1 2 1 1 9 LYS QB . 9 . HB* 1 1
36 1 1 1 1 9 LYS H . 9 . HN 1 1
36 1 2 1 1 10 GLU H . 10 . HN 1 1
37 1 1 1 1 9 LYS HA . 9 . HA 1 1
37 1 2 1 1 12 GLN H . 12 . HN 1 1
38 1 1 1 1 9 LYS HA . 9 . HA 1 1
38 1 2 1 1 12 GLN QG . 12 . HG* 1 1
39 1 1 1 1 9 LYS QB . 9 . HB* 1 1
39 1 2 1 1 9 LYS QE . 9 . HE* 1 1
40 1 1 1 1 10 GLU H . 10 . HN 1 1
40 1 2 1 1 10 GLU HA . 10 . HA 1 1
41 1 1 1 1 10 GLU H . 10 . HN 1 1
41 1 2 1 1 10 GLU QB . 10 . HB* 1 1
42 1 1 1 1 10 GLU H . 10 . HN 1 1
42 1 2 1 1 10 GLU QG . 10 . HG* 1 1
43 1 1 1 1 10 GLU H . 10 . HN 1 1
43 1 2 1 1 12 GLN H . 12 . HN 1 1
44 1 1 1 1 10 GLU HA . 10 . HA 1 1
44 1 2 1 1 11 ILE H . 11 . HN 1 1
45 1 1 1 1 10 GLU HA . 10 . HA 1 1
45 1 2 1 1 13 ALA MB . 13 . HB* 1 1
46 1 1 1 1 10 GLU QG . 10 . HG* 1 1
46 1 2 1 1 101 THR MG . 101 . HG2* 1 1
47 1 1 1 1 11 ILE H . 11 . HN 1 1
47 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
48 1 1 1 1 11 ILE H . 11 . HN 1 1
48 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
49 1 1 1 1 11 ILE H . 11 . HN 1 1
49 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
50 1 1 1 1 11 ILE H . 11 . HN 1 1
50 1 2 1 1 12 GLN H . 12 . HN 1 1
51 1 1 1 1 11 ILE H . 11 . HN 1 1
51 1 2 1 1 13 ALA H . 13 . HN 1 1
52 1 1 1 1 11 ILE H . 11 . HN 1 1
52 1 2 1 1 14 VAL H . 14 . HN 1 1
53 1 1 1 1 11 ILE HA . 11 . HA 1 1
53 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
54 1 1 1 1 11 ILE HA . 11 . HA 1 1
54 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
55 1 1 1 1 11 ILE HA . 11 . HA 1 1
55 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
56 1 1 1 1 11 ILE HA . 11 . HA 1 1
56 1 2 1 1 12 GLN H . 12 . HN 1 1
57 1 1 1 1 11 ILE HA . 11 . HA 1 1
57 1 2 1 1 14 VAL HB . 14 . HB 1 1
58 1 1 1 1 11 ILE HA . 11 . HA 1 1
58 1 2 1 1 24 LEU QB . 24 . HB* 1 1
59 1 1 1 1 11 ILE HA . 11 . HA 1 1
59 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
60 1 1 1 1 11 ILE HB . 11 . HB 1 1
60 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
61 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
61 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
62 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
62 1 2 1 1 24 LEU QB . 24 . HB* 1 1
63 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
63 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
64 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
64 1 2 1 1 25 GLU HA . 25 . HA 1 1
65 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
65 1 2 1 1 26 PHE QB . 26 . HB* 1 1
66 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
66 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
67 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
67 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
68 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
68 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
69 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
69 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
70 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
70 1 2 1 1 12 GLN HA . 12 . HA 1 1
71 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
71 1 2 1 1 15 LYS QD . 15 . HD* 1 1
72 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
72 1 2 1 1 25 GLU HA . 25 . HA 1 1
73 1 1 1 1 12 GLN H . 12 . HN 1 1
73 1 2 1 1 12 GLN QB . 12 . HB* 1 1
74 1 1 1 1 12 GLN HA . 12 . HA 1 1
74 1 2 1 1 12 GLN QG . 12 . HG* 1 1
75 1 1 1 1 12 GLN HA . 12 . HA 1 1
75 1 2 1 1 15 LYS QB . 15 . HB* 1 1
76 1 1 1 1 12 GLN HA . 12 . HA 1 1
76 1 2 1 1 15 LYS QD . 15 . HD* 1 1
77 1 1 1 1 12 GLN QB . 12 . HB* 1 1
77 1 2 1 1 13 ALA H . 13 . HN 1 1
78 1 1 1 1 13 ALA H . 13 . HN 1 1
78 1 2 1 1 13 ALA HA . 13 . HA 1 1
79 1 1 1 1 13 ALA H . 13 . HN 1 1
79 1 2 1 1 13 ALA MB . 13 . HB* 1 1
80 1 1 1 1 13 ALA H . 13 . HN 1 1
80 1 2 1 1 14 VAL H . 14 . HN 1 1
81 1 1 1 1 13 ALA H . 13 . HN 1 1
81 1 2 1 1 15 LYS H . 15 . HN 1 1
82 1 1 1 1 13 ALA HA . 13 . HA 1 1
82 1 2 1 1 14 VAL H . 14 . HN 1 1
83 1 1 1 1 13 ALA HA . 13 . HA 1 1
83 1 2 1 1 16 ASP QB . 16 . HB* 1 1
84 1 1 1 1 13 ALA MB . 13 . HB* 1 1
84 1 2 1 1 14 VAL H . 14 . HN 1 1
85 1 1 1 1 13 ALA MB . 13 . HB* 1 1
85 1 2 1 1 14 VAL HA . 14 . HA 1 1
86 1 1 1 1 14 VAL H . 14 . HN 1 1
86 1 2 1 1 14 VAL HA . 14 . HA 1 1
87 1 1 1 1 14 VAL H . 14 . HN 1 1
87 1 2 1 1 14 VAL HB . 14 . HB 1 1
88 1 1 1 1 14 VAL H . 14 . HN 1 1
88 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
89 1 1 1 1 14 VAL H . 14 . HN 1 1
89 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
90 1 1 1 1 14 VAL H . 14 . HN 1 1
90 1 2 1 1 15 LYS H . 15 . HN 1 1
91 1 1 1 1 14 VAL H . 14 . HN 1 1
91 1 2 1 1 16 ASP H . 16 . HN 1 1
92 1 1 1 1 14 VAL HA . 14 . HA 1 1
92 1 2 1 1 14 VAL HB . 14 . HB 1 1
93 1 1 1 1 14 VAL HA . 14 . HA 1 1
93 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
94 1 1 1 1 14 VAL HA . 14 . HA 1 1
94 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
95 1 1 1 1 14 VAL HA . 14 . HA 1 1
95 1 2 1 1 22 ILE HB . 22 . HB 1 1
96 1 1 1 1 14 VAL HB . 14 . HB 1 1
96 1 2 1 1 15 LYS H . 15 . HN 1 1
97 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
97 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
98 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
98 1 2 1 1 23 THR HA . 23 . HA 1 1
99 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
99 1 2 1 1 24 LEU QB . 24 . HB* 1 1
100 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
100 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
101 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
101 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
102 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
102 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
103 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
103 1 2 1 1 24 LEU HG . 24 . HG 1 1
104 1 1 1 1 15 LYS H . 15 . HN 1 1
104 1 2 1 1 15 LYS HA . 15 . HA 1 1
105 1 1 1 1 15 LYS H . 15 . HN 1 1
105 1 2 1 1 15 LYS QB . 15 . HB* 1 1
106 1 1 1 1 15 LYS H . 15 . HN 1 1
106 1 2 1 1 16 ASP H . 16 . HN 1 1
107 1 1 1 1 15 LYS H . 15 . HN 1 1
107 1 2 1 1 17 ASP H . 17 . HN 1 1
108 1 1 1 1 15 LYS HA . 15 . HA 1 1
108 1 2 1 1 15 LYS QD . 15 . HD* 1 1
109 1 1 1 1 15 LYS HA . 15 . HA 1 1
109 1 2 1 1 15 LYS QG . 15 . HG* 1 1
110 1 1 1 1 15 LYS QB . 15 . HB* 1 1
110 1 2 1 1 16 ASP H . 16 . HN 1 1
111 1 1 1 1 15 LYS QB . 15 . HB* 1 1
111 1 2 1 1 17 ASP H . 17 . HN 1 1
112 1 1 1 1 16 ASP H . 16 . HN 1 1
112 1 2 1 1 16 ASP HA . 16 . HA 1 1
113 1 1 1 1 16 ASP H . 16 . HN 1 1
113 1 2 1 1 16 ASP QB . 16 . HB* 1 1
114 1 1 1 1 16 ASP H . 16 . HN 1 1
114 1 2 1 1 17 ASP H . 17 . HN 1 1
115 1 1 1 1 16 ASP HA . 16 . HA 1 1
115 1 2 1 1 17 ASP H . 17 . HN 1 1
116 1 1 1 1 17 ASP H . 17 . HN 1 1
116 1 2 1 1 17 ASP HA . 17 . HA 1 1
117 1 1 1 1 17 ASP H . 17 . HN 1 1
117 1 2 1 1 17 ASP QB . 17 . HB* 1 1
118 1 1 1 1 17 ASP HA . 17 . HA 1 1
118 1 2 1 1 18 PRO QD . 18 . HD* 1 1
119 1 1 1 1 17 ASP HA . 17 . HA 1 1
119 1 2 1 1 18 PRO QG . 18 . HG* 1 1
120 1 1 1 1 17 ASP HA . 17 . HA 1 1
120 1 2 1 1 19 ALA MB . 19 . HB* 1 1
121 1 1 1 1 18 PRO HA . 18 . HA 1 1
121 1 2 1 1 18 PRO QD . 18 . HD* 1 1
122 1 1 1 1 18 PRO HA . 18 . HA 1 1
122 1 2 1 1 19 ALA MB . 19 . HB* 1 1
123 1 1 1 1 18 PRO QB . 18 . HB* 1 1
123 1 2 1 1 19 ALA H . 19 . HN 1 1
124 1 1 1 1 18 PRO QB . 18 . HB* 1 1
124 1 2 1 1 19 ALA MB . 19 . HB* 1 1
125 1 1 1 1 19 ALA H . 19 . HN 1 1
125 1 2 1 1 19 ALA MB . 19 . HB* 1 1
126 1 1 1 1 19 ALA H . 19 . HN 1 1
126 1 2 1 1 20 ALA H . 20 . HN 1 1
127 1 1 1 1 20 ALA H . 20 . HN 1 1
127 1 2 1 1 20 ALA HA . 20 . HA 1 1
128 1 1 1 1 20 ALA H . 20 . HN 1 1
128 1 2 1 1 20 ALA MB . 20 . HB* 1 1
129 1 1 1 1 20 ALA HA . 20 . HA 1 1
129 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
130 1 1 1 1 21 HIS QB . 21 . HB* 1 1
130 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
131 1 1 1 1 21 HIS QB . 21 . HB* 1 1
131 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
132 1 1 1 1 22 ILE H . 22 . HN 1 1
132 1 2 1 1 22 ILE HB . 22 . HB 1 1
133 1 1 1 1 22 ILE H . 22 . HN 1 1
133 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
134 1 1 1 1 22 ILE H . 22 . HN 1 1
134 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
135 1 1 1 1 22 ILE H . 22 . HN 1 1
135 1 2 1 1 23 THR H . 23 . HN 1 1
136 1 1 1 1 22 ILE HA . 22 . HA 1 1
136 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
137 1 1 1 1 22 ILE HA . 22 . HA 1 1
137 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
138 1 1 1 1 22 ILE HA . 22 . HA 1 1
138 1 2 1 1 23 THR H . 23 . HN 1 1
139 1 1 1 1 22 ILE HA . 22 . HA 1 1
139 1 2 1 1 39 PHE HA . 39 . HA 1 1
140 1 1 1 1 22 ILE HA . 22 . HA 1 1
140 1 2 1 1 39 PHE QB . 39 . HB* 1 1
141 1 1 1 1 22 ILE HB . 22 . HB 1 1
141 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
142 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
142 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
143 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
143 1 2 1 1 39 PHE HA . 39 . HA 1 1
144 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
144 1 2 1 1 39 PHE QB . 39 . HB* 1 1
145 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
145 1 2 1 1 106 LEU QB . 106 . HB* 1 1
146 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
146 1 2 1 1 107 ILE HA . 107 . HA 1 1
147 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
147 1 2 1 1 39 PHE HA . 39 . HA 1 1
148 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
148 1 2 1 1 39 PHE QB . 39 . HB* 1 1
149 1 1 1 1 23 THR H . 23 . HN 1 1
149 1 2 1 1 23 THR MG . 23 . HG2* 1 1
150 1 1 1 1 23 THR H . 23 . HN 1 1
150 1 2 1 1 24 LEU H . 24 . HN 1 1
151 1 1 1 1 23 THR H . 23 . HN 1 1
151 1 2 1 1 38 THR H . 38 . HN 1 1
152 1 1 1 1 23 THR HA . 23 . HA 1 1
152 1 2 1 1 23 THR HB . 23 . HB 1 1
153 1 1 1 1 23 THR HA . 23 . HA 1 1
153 1 2 1 1 23 THR MG . 23 . HG2* 1 1
154 1 1 1 1 23 THR HA . 23 . HA 1 1
154 1 2 1 1 24 LEU H . 24 . HN 1 1
155 1 1 1 1 23 THR HB . 23 . HB 1 1
155 1 2 1 1 24 LEU H . 24 . HN 1 1
156 1 1 1 1 23 THR MG . 23 . HG2* 1 1
156 1 2 1 1 24 LEU H . 24 . HN 1 1
157 1 1 1 1 24 LEU H . 24 . HN 1 1
157 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
158 1 1 1 1 24 LEU H . 24 . HN 1 1
158 1 2 1 1 25 GLU H . 25 . HN 1 1
159 1 1 1 1 24 LEU H . 24 . HN 1 1
159 1 2 1 1 38 THR H . 38 . HN 1 1
160 1 1 1 1 24 LEU HA . 24 . HA 1 1
160 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
161 1 1 1 1 24 LEU HA . 24 . HA 1 1
161 1 2 1 1 25 GLU H . 25 . HN 1 1
162 1 1 1 1 24 LEU HA . 24 . HA 1 1
162 1 2 1 1 37 GLY QA . 37 . HA* 1 1
163 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
163 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
164 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
164 1 2 1 1 37 GLY QA . 37 . HA* 1 1
165 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
165 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
166 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
166 1 2 1 1 102 LEU QB . 102 . HB* 1 1
167 1 1 1 1 25 GLU H . 25 . HN 1 1
167 1 2 1 1 25 GLU QB . 25 . HB* 1 1
168 1 1 1 1 25 GLU H . 25 . HN 1 1
168 1 2 1 1 25 GLU QG . 25 . HG* 1 1
169 1 1 1 1 25 GLU H . 25 . HN 1 1
169 1 2 1 1 26 PHE H . 26 . HN 1 1
170 1 1 1 1 25 GLU H . 25 . HN 1 1
170 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
171 1 1 1 1 25 GLU H . 25 . HN 1 1
171 1 2 1 1 36 LYS H . 36 . HN 1 1
172 1 1 1 1 25 GLU H . 25 . HN 1 1
172 1 2 1 1 36 LYS QD . 36 . HD* 1 1
173 1 1 1 1 25 GLU H . 25 . HN 1 1
173 1 2 1 1 37 GLY H . 37 . HN 1 1
174 1 1 1 1 25 GLU HA . 25 . HA 1 1
174 1 2 1 1 26 PHE QB . 26 . HB* 1 1
175 1 1 1 1 25 GLU QB . 25 . HB* 1 1
175 1 2 1 1 26 PHE H . 26 . HN 1 1
176 1 1 1 1 25 GLU QG . 25 . HG* 1 1
176 1 2 1 1 36 LYS QD . 36 . HD* 1 1
177 1 1 1 1 26 PHE H . 26 . HN 1 1
177 1 2 1 1 26 PHE QB . 26 . HB* 1 1
178 1 1 1 1 26 PHE H . 26 . HN 1 1
178 1 2 1 1 27 VAL H . 27 . HN 1 1
179 1 1 1 1 26 PHE H . 26 . HN 1 1
179 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
180 1 1 1 1 26 PHE HA . 26 . HA 1 1
180 1 2 1 1 35 LEU HA . 35 . HA 1 1
181 1 1 1 1 26 PHE HA . 26 . HA 1 1
181 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
182 1 1 1 1 26 PHE HA . 26 . HA 1 1
182 1 2 1 1 35 LEU HG . 35 . HG 1 1
183 1 1 1 1 26 PHE QB . 26 . HB* 1 1
183 1 2 1 1 27 VAL H . 27 . HN 1 1
184 1 1 1 1 27 VAL H . 27 . HN 1 1
184 1 2 1 1 27 VAL HA . 27 . HA 1 1
185 1 1 1 1 27 VAL H . 27 . HN 1 1
185 1 2 1 1 27 VAL HB . 27 . HB 1 1
186 1 1 1 1 27 VAL H . 27 . HN 1 1
186 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
187 1 1 1 1 27 VAL H . 27 . HN 1 1
187 1 2 1 1 28 SER H . 28 . HN 1 1
188 1 1 1 1 27 VAL H . 27 . HN 1 1
188 1 2 1 1 34 HIS H . 34 . HN 1 1
189 1 1 1 1 27 VAL H . 27 . HN 1 1
189 1 2 1 1 36 LYS H . 36 . HN 1 1
190 1 1 1 1 27 VAL HA . 27 . HA 1 1
190 1 2 1 1 27 VAL HB . 27 . HB 1 1
191 1 1 1 1 27 VAL HA . 27 . HA 1 1
191 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
192 1 1 1 1 27 VAL HA . 27 . HA 1 1
192 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
193 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
193 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
194 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
194 1 2 1 1 34 HIS QB . 34 . HB* 1 1
195 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
195 1 2 1 1 35 LEU HA . 35 . HA 1 1
196 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
196 1 2 1 1 36 LYS QE . 36 . HE* 1 1
197 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
197 1 2 1 1 34 HIS QB . 34 . HB* 1 1
198 1 1 1 1 28 SER HA . 28 . HA 1 1
198 1 2 1 1 29 GLU H . 29 . HN 1 1
199 1 1 1 1 28 SER QB . 28 . HB* 1 1
199 1 2 1 1 29 GLU H . 29 . HN 1 1
200 1 1 1 1 31 ASP HA . 31 . HA 1 1
200 1 2 1 1 32 ILE H . 32 . HN 1 1
201 1 1 1 1 32 ILE H . 32 . HN 1 1
201 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
202 1 1 1 1 32 ILE H . 32 . HN 1 1
202 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
203 1 1 1 1 32 ILE HA . 32 . HA 1 1
203 1 2 1 1 32 ILE HB . 32 . HB 1 1
204 1 1 1 1 32 ILE HA . 32 . HA 1 1
204 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
205 1 1 1 1 32 ILE HB . 32 . HB 1 1
205 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
206 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
206 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
207 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
207 1 2 1 1 33 HIS HA . 33 . HA 1 1
208 1 1 1 1 32 ILE QG . 32 . HG1* 1 1
208 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
209 1 1 1 1 32 ILE QG . 32 . HG1* 1 1
209 1 2 1 1 33 HIS HA . 33 . HA 1 1
210 1 1 1 1 32 ILE QG . 32 . HG1* 1 1
210 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
211 1 1 1 1 33 HIS H . 33 . HN 1 1
211 1 2 1 1 34 HIS H . 34 . HN 1 1
212 1 1 1 1 33 HIS HA . 33 . HA 1 1
212 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
213 1 1 1 1 33 HIS HA . 33 . HA 1 1
213 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
214 1 1 1 1 33 HIS QB . 33 . HB* 1 1
214 1 2 1 1 34 HIS H . 34 . HN 1 1
215 1 1 1 1 33 HIS QB . 33 . HB* 1 1
215 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
216 1 1 1 1 34 HIS H . 34 . HN 1 1
216 1 2 1 1 35 LEU H . 35 . HN 1 1
217 1 1 1 1 34 HIS H . 34 . HN 1 1
217 1 2 1 1 58 VAL H . 58 . HN 1 1
218 1 1 1 1 34 HIS HA . 34 . HA 1 1
218 1 2 1 1 35 LEU H . 35 . HN 1 1
219 1 1 1 1 34 HIS HA . 34 . HA 1 1
219 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
220 1 1 1 1 34 HIS HA . 34 . HA 1 1
220 1 2 1 1 57 GLU HA . 57 . HA 1 1
221 1 1 1 1 35 LEU H . 35 . HN 1 1
221 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
222 1 1 1 1 35 LEU H . 35 . HN 1 1
222 1 2 1 1 56 ILE H . 56 . HN 1 1
223 1 1 1 1 35 LEU H . 35 . HN 1 1
223 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
224 1 1 1 1 35 LEU H . 35 . HN 1 1
224 1 2 1 1 57 GLU H . 57 . HN 1 1
225 1 1 1 1 35 LEU H . 35 . HN 1 1
225 1 2 1 1 58 VAL H . 58 . HN 1 1
226 1 1 1 1 35 LEU HA . 35 . HA 1 1
226 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
227 1 1 1 1 35 LEU HA . 35 . HA 1 1
227 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
228 1 1 1 1 35 LEU HA . 35 . HA 1 1
228 1 2 1 1 35 LEU HG . 35 . HG 1 1
229 1 1 1 1 35 LEU HA . 35 . HA 1 1
229 1 2 1 1 36 LYS H . 36 . HN 1 1
230 1 1 1 1 35 LEU HA . 35 . HA 1 1
230 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
231 1 1 1 1 35 LEU QB . 35 . HB* 1 1
231 1 2 1 1 36 LYS H . 36 . HN 1 1
232 1 1 1 1 35 LEU QB . 35 . HB* 1 1
232 1 2 1 1 37 GLY H . 37 . HN 1 1
233 1 1 1 1 35 LEU QB . 35 . HB* 1 1
233 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
234 1 1 1 1 35 LEU QB . 35 . HB* 1 1
234 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
235 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
235 1 2 1 1 36 LYS H . 36 . HN 1 1
236 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
236 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
237 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
237 1 2 1 1 36 LYS H . 36 . HN 1 1
238 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
238 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
239 1 1 1 1 35 LEU HG . 35 . HG 1 1
239 1 2 1 1 36 LYS H . 36 . HN 1 1
240 1 1 1 1 36 LYS H . 36 . HN 1 1
240 1 2 1 1 37 GLY H . 37 . HN 1 1
241 1 1 1 1 36 LYS H . 36 . HN 1 1
241 1 2 1 1 56 ILE H . 56 . HN 1 1
242 1 1 1 1 36 LYS HA . 36 . HA 1 1
242 1 2 1 1 36 LYS QD . 36 . HD* 1 1
243 1 1 1 1 36 LYS HA . 36 . HA 1 1
243 1 2 1 1 37 GLY H . 37 . HN 1 1
244 1 1 1 1 36 LYS HA . 36 . HA 1 1
244 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
245 1 1 1 1 36 LYS HA . 36 . HA 1 1
245 1 2 1 1 56 ILE H . 56 . HN 1 1
246 1 1 1 1 36 LYS HA . 36 . HA 1 1
246 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
247 1 1 1 1 36 LYS HA . 36 . HA 1 1
247 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
248 1 1 1 1 36 LYS QD . 36 . HD* 1 1
248 1 2 1 1 55 ASP HA . 55 . HA 1 1
249 1 1 1 1 36 LYS QE . 36 . HE* 1 1
249 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
250 1 1 1 1 37 GLY H . 37 . HN 1 1
250 1 2 1 1 38 THR H . 38 . HN 1 1
251 1 1 1 1 37 GLY H . 37 . HN 1 1
251 1 2 1 1 56 ILE H . 56 . HN 1 1
252 1 1 1 1 37 GLY H . 37 . HN 1 1
252 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
253 1 1 1 1 37 GLY QA . 37 . HA* 1 1
253 1 2 1 1 38 THR H . 38 . HN 1 1
254 1 1 1 1 37 GLY QA . 37 . HA* 1 1
254 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
255 1 1 1 1 37 GLY QA . 37 . HA* 1 1
255 1 2 1 1 106 LEU QD . 106 . HD* 1 1
256 1 1 1 1 38 THR H . 38 . HN 1 1
256 1 2 1 1 39 PHE H . 39 . HN 1 1
257 1 1 1 1 38 THR H . 38 . HN 1 1
257 1 2 1 1 54 VAL H . 54 . HN 1 1
258 1 1 1 1 38 THR HA . 38 . HA 1 1
258 1 2 1 1 38 THR MG . 38 . HG2* 1 1
259 1 1 1 1 38 THR HA . 38 . HA 1 1
259 1 2 1 1 39 PHE H . 39 . HN 1 1
260 1 1 1 1 38 THR HA . 38 . HA 1 1
260 1 2 1 1 53 VAL HA . 53 . HA 1 1
261 1 1 1 1 38 THR HA . 38 . HA 1 1
261 1 2 1 1 106 LEU QD . 106 . HD* 1 1
262 1 1 1 1 38 THR HB . 38 . HB 1 1
262 1 2 1 1 39 PHE H . 39 . HN 1 1
263 1 1 1 1 38 THR HB . 38 . HB 1 1
263 1 2 1 1 51 LYS QE . 51 . HE* 1 1
264 1 1 1 1 38 THR MG . 38 . HG2* 1 1
264 1 2 1 1 51 LYS QE . 51 . HE* 1 1
265 1 1 1 1 38 THR MG . 38 . HG2* 1 1
265 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
266 1 1 1 1 39 PHE H . 39 . HN 1 1
266 1 2 1 1 39 PHE HA . 39 . HA 1 1
267 1 1 1 1 39 PHE H . 39 . HN 1 1
267 1 2 1 1 52 PHE H . 52 . HN 1 1
268 1 1 1 1 39 PHE H . 39 . HN 1 1
268 1 2 1 1 54 VAL H . 54 . HN 1 1
269 1 1 1 1 39 PHE HA . 39 . HA 1 1
269 1 2 1 1 40 LEU H . 40 . HN 1 1
270 1 1 1 1 39 PHE QB . 39 . HB* 1 1
270 1 2 1 1 40 LEU H . 40 . HN 1 1
271 1 1 1 1 39 PHE QB . 39 . HB* 1 1
271 1 2 1 1 106 LEU QB . 106 . HB* 1 1
272 1 1 1 1 40 LEU H . 40 . HN 1 1
272 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
273 1 1 1 1 40 LEU H . 40 . HN 1 1
273 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
274 1 1 1 1 40 LEU HA . 40 . HA 1 1
274 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
275 1 1 1 1 40 LEU HA . 40 . HA 1 1
275 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
276 1 1 1 1 40 LEU HA . 40 . HA 1 1
276 1 2 1 1 41 GLY H . 41 . HN 1 1
277 1 1 1 1 40 LEU HA . 40 . HA 1 1
277 1 2 1 1 51 LYS HA . 51 . HA 1 1
278 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
278 1 2 1 1 52 PHE H . 52 . HN 1 1
279 1 1 1 1 41 GLY H . 41 . HN 1 1
279 1 2 1 1 50 GLY H . 50 . HN 1 1
280 1 1 1 1 41 GLY H . 41 . HN 1 1
280 1 2 1 1 51 LYS H . 51 . HN 1 1
281 1 1 1 1 41 GLY H . 41 . HN 1 1
281 1 2 1 1 52 PHE H . 52 . HN 1 1
282 1 1 1 1 43 PRO HA . 43 . HA 1 1
282 1 2 1 1 45 THR H . 45 . HN 1 1
283 1 1 1 1 43 PRO QB . 43 . HB* 1 1
283 1 2 1 1 44 GLY H . 44 . HN 1 1
284 1 1 1 1 43 PRO QB . 43 . HB* 1 1
284 1 2 1 1 45 THR H . 45 . HN 1 1
285 1 1 1 1 44 GLY H . 44 . HN 1 1
285 1 2 1 1 45 THR H . 45 . HN 1 1
286 1 1 1 1 44 GLY H . 44 . HN 1 1
286 1 2 1 1 47 TYR H . 47 . HN 1 1
287 1 1 1 1 44 GLY H . 44 . HN 1 1
287 1 2 1 1 48 GLU H . 48 . HN 1 1
288 1 1 1 1 44 GLY QA . 44 . HA* 1 1
288 1 2 1 1 45 THR H . 45 . HN 1 1
289 1 1 1 1 45 THR H . 45 . HN 1 1
289 1 2 1 1 45 THR HA . 45 . HA 1 1
290 1 1 1 1 45 THR H . 45 . HN 1 1
290 1 2 1 1 45 THR HB . 45 . HB 1 1
291 1 1 1 1 45 THR H . 45 . HN 1 1
291 1 2 1 1 45 THR MG . 45 . HG2* 1 1
292 1 1 1 1 45 THR H . 45 . HN 1 1
292 1 2 1 1 47 TYR H . 47 . HN 1 1
293 1 1 1 1 45 THR H . 45 . HN 1 1
293 1 2 1 1 48 GLU H . 48 . HN 1 1
294 1 1 1 1 45 THR HA . 45 . HA 1 1
294 1 2 1 1 46 PRO QD . 46 . HD* 1 1
295 1 1 1 1 45 THR HB . 45 . HB 1 1
295 1 2 1 1 47 TYR H . 47 . HN 1 1
296 1 1 1 1 45 THR HB . 45 . HB 1 1
296 1 2 1 1 114 GLN QG . 114 . HG* 1 1
297 1 1 1 1 45 THR MG . 45 . HG2* 1 1
297 1 2 1 1 46 PRO QD . 46 . HD* 1 1
298 1 1 1 1 45 THR MG . 45 . HG2* 1 1
298 1 2 1 1 114 GLN HA . 114 . HA 1 1
299 1 1 1 1 45 THR MG . 45 . HG2* 1 1
299 1 2 1 1 114 GLN QB . 114 . HB* 1 1
300 1 1 1 1 45 THR MG . 45 . HG2* 1 1
300 1 2 1 1 114 GLN QG . 114 . HG* 1 1
301 1 1 1 1 46 PRO HA . 46 . HA 1 1
301 1 2 1 1 46 PRO QG . 46 . HG* 1 1
302 1 1 1 1 46 PRO HA . 46 . HA 1 1
302 1 2 1 1 48 GLU H . 48 . HN 1 1
303 1 1 1 1 46 PRO HA . 46 . HA 1 1
303 1 2 1 1 142 ALA MB . 142 . HB* 1 1
304 1 1 1 1 46 PRO QB . 46 . HB* 1 1
304 1 2 1 1 141 ALA MB . 141 . HB* 1 1
305 1 1 1 1 46 PRO QB . 46 . HB* 1 1
305 1 2 1 1 142 ALA HA . 142 . HA 1 1
306 1 1 1 1 46 PRO QB . 46 . HB* 1 1
306 1 2 1 1 142 ALA MB . 142 . HB* 1 1
307 1 1 1 1 47 TYR H . 47 . HN 1 1
307 1 2 1 1 47 TYR HA . 47 . HA 1 1
308 1 1 1 1 47 TYR H . 47 . HN 1 1
308 1 2 1 1 47 TYR QB . 47 . HB* 1 1
309 1 1 1 1 47 TYR H . 47 . HN 1 1
309 1 2 1 1 48 GLU H . 48 . HN 1 1
310 1 1 1 1 47 TYR HA . 47 . HA 1 1
310 1 2 1 1 145 THR MG . 145 . HG2* 1 1
311 1 1 1 1 47 TYR QB . 47 . HB* 1 1
311 1 2 1 1 48 GLU H . 48 . HN 1 1
312 1 1 1 1 47 TYR QB . 47 . HB* 1 1
312 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
313 1 1 1 1 49 GLY H . 49 . HN 1 1
313 1 2 1 1 50 GLY H . 50 . HN 1 1
314 1 1 1 1 49 GLY QA . 49 . HA* 1 1
314 1 2 1 1 50 GLY H . 50 . HN 1 1
315 1 1 1 1 50 GLY H . 50 . HN 1 1
315 1 2 1 1 51 LYS H . 51 . HN 1 1
316 1 1 1 1 50 GLY QA . 50 . HA* 1 1
316 1 2 1 1 51 LYS H . 51 . HN 1 1
317 1 1 1 1 50 GLY QA . 50 . HA* 1 1
317 1 2 1 1 145 THR MG . 145 . HG2* 1 1
318 1 1 1 1 50 GLY QA . 50 . HA* 1 1
318 1 2 1 1 149 ALA MB . 149 . HB* 1 1
319 1 1 1 1 51 LYS H . 51 . HN 1 1
319 1 2 1 1 150 SER H . 150 . HN 1 1
320 1 1 1 1 51 LYS HA . 51 . HA 1 1
320 1 2 1 1 51 LYS QD . 51 . HD* 1 1
321 1 1 1 1 51 LYS QG . 51 . HG* 1 1
321 1 2 1 1 150 SER QB . 150 . HB* 1 1
322 1 1 1 1 52 PHE H . 52 . HN 1 1
322 1 2 1 1 53 VAL H . 53 . HN 1 1
323 1 1 1 1 52 PHE HA . 52 . HA 1 1
323 1 2 1 1 73 THR MG . 73 . HG2* 1 1
324 1 1 1 1 52 PHE QB . 52 . HB* 1 1
324 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
325 1 1 1 1 52 PHE QB . 52 . HB* 1 1
325 1 2 1 1 73 THR MG . 73 . HG2* 1 1
326 1 1 1 1 52 PHE QB . 52 . HB* 1 1
326 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
327 1 1 1 1 53 VAL H . 53 . HN 1 1
327 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
328 1 1 1 1 53 VAL H . 53 . HN 1 1
328 1 2 1 1 54 VAL H . 54 . HN 1 1
329 1 1 1 1 53 VAL H . 53 . HN 1 1
329 1 2 1 1 72 ASP H . 72 . HN 1 1
330 1 1 1 1 53 VAL H . 53 . HN 1 1
330 1 2 1 1 73 THR H . 73 . HN 1 1
331 1 1 1 1 53 VAL H . 53 . HN 1 1
331 1 2 1 1 73 THR MG . 73 . HG2* 1 1
332 1 1 1 1 53 VAL HA . 53 . HA 1 1
332 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
333 1 1 1 1 53 VAL HA . 53 . HA 1 1
333 1 2 1 1 54 VAL H . 54 . HN 1 1
334 1 1 1 1 53 VAL HA . 53 . HA 1 1
334 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
335 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
335 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
336 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
336 1 2 1 1 72 ASP QB . 72 . HB* 1 1
337 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
337 1 2 1 1 54 VAL H . 54 . HN 1 1
338 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
338 1 2 1 1 73 THR MG . 73 . HG2* 1 1
339 1 1 1 1 54 VAL H . 54 . HN 1 1
339 1 2 1 1 54 VAL HB . 54 . HB 1 1
340 1 1 1 1 54 VAL H . 54 . HN 1 1
340 1 2 1 1 55 ASP H . 55 . HN 1 1
341 1 1 1 1 54 VAL H . 54 . HN 1 1
341 1 2 1 1 72 ASP H . 72 . HN 1 1
342 1 1 1 1 54 VAL H . 54 . HN 1 1
342 1 2 1 1 73 THR H . 73 . HN 1 1
343 1 1 1 1 54 VAL HA . 54 . HA 1 1
343 1 2 1 1 55 ASP H . 55 . HN 1 1
344 1 1 1 1 54 VAL HA . 54 . HA 1 1
344 1 2 1 1 72 ASP H . 72 . HN 1 1
345 1 1 1 1 54 VAL HB . 54 . HB 1 1
345 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
346 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
346 1 2 1 1 55 ASP H . 55 . HN 1 1
347 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
347 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
348 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
348 1 2 1 1 69 MET HA . 69 . HA 1 1
349 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
349 1 2 1 1 69 MET ME . 69 . HE* 1 1
350 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
350 1 2 1 1 69 MET QG . 69 . HG* 1 1
351 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
351 1 2 1 1 70 GLN H . 70 . HN 1 1
352 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
352 1 2 1 1 106 LEU QD . 106 . HD* 1 1
353 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
353 1 2 1 1 109 LEU QD . 109 . HD* 1 1
354 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
354 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
355 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
355 1 2 1 1 69 MET ME . 69 . HE* 1 1
356 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
356 1 2 1 1 106 LEU QD . 106 . HD* 1 1
357 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
357 1 2 1 1 109 LEU QB . 109 . HB* 1 1
358 1 1 1 1 55 ASP H . 55 . HN 1 1
358 1 2 1 1 55 ASP QB . 55 . HB* 1 1
359 1 1 1 1 55 ASP H . 55 . HN 1 1
359 1 2 1 1 56 ILE H . 56 . HN 1 1
360 1 1 1 1 55 ASP H . 55 . HN 1 1
360 1 2 1 1 70 GLN H . 70 . HN 1 1
361 1 1 1 1 55 ASP H . 55 . HN 1 1
361 1 2 1 1 70 GLN QB . 70 . HB* 1 1
362 1 1 1 1 55 ASP H . 55 . HN 1 1
362 1 2 1 1 71 PHE H . 71 . HN 1 1
363 1 1 1 1 55 ASP H . 55 . HN 1 1
363 1 2 1 1 73 THR H . 73 . HN 1 1
364 1 1 1 1 55 ASP HA . 55 . HA 1 1
364 1 2 1 1 56 ILE H . 56 . HN 1 1
365 1 1 1 1 56 ILE H . 56 . HN 1 1
365 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
366 1 1 1 1 56 ILE H . 56 . HN 1 1
366 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
367 1 1 1 1 56 ILE H . 56 . HN 1 1
367 1 2 1 1 57 GLU H . 57 . HN 1 1
368 1 1 1 1 56 ILE H . 56 . HN 1 1
368 1 2 1 1 69 MET HA . 69 . HA 1 1
369 1 1 1 1 56 ILE HA . 56 . HA 1 1
369 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
370 1 1 1 1 56 ILE HA . 56 . HA 1 1
370 1 2 1 1 57 GLU H . 57 . HN 1 1
371 1 1 1 1 56 ILE HA . 56 . HA 1 1
371 1 2 1 1 69 MET HA . 69 . HA 1 1
372 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
372 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
373 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
373 1 2 1 1 69 MET HA . 69 . HA 1 1
374 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
374 1 2 1 1 69 MET ME . 69 . HE* 1 1
375 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
375 1 2 1 1 106 LEU QD . 106 . HD* 1 1
376 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
376 1 2 1 1 57 GLU H . 57 . HN 1 1
377 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
377 1 2 1 1 69 MET HA . 69 . HA 1 1
378 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
378 1 2 1 1 69 MET QG . 69 . HG* 1 1
379 1 1 1 1 57 GLU H . 57 . HN 1 1
379 1 2 1 1 57 GLU QG . 57 . HG* 1 1
380 1 1 1 1 57 GLU H . 57 . HN 1 1
380 1 2 1 1 58 VAL H . 58 . HN 1 1
381 1 1 1 1 57 GLU H . 57 . HN 1 1
381 1 2 1 1 68 LYS H . 68 . HN 1 1
382 1 1 1 1 57 GLU HA . 57 . HA 1 1
382 1 2 1 1 57 GLU QG . 57 . HG* 1 1
383 1 1 1 1 57 GLU HA . 57 . HA 1 1
383 1 2 1 1 58 VAL H . 58 . HN 1 1
384 1 1 1 1 58 VAL H . 58 . HN 1 1
384 1 2 1 1 58 VAL HB . 58 . HB 1 1
385 1 1 1 1 58 VAL H . 58 . HN 1 1
385 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
386 1 1 1 1 58 VAL HA . 58 . HA 1 1
386 1 2 1 1 58 VAL HB . 58 . HB 1 1
387 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
387 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
388 1 1 1 1 60 MET HA . 60 . HA 1 1
388 1 2 1 1 60 MET ME . 60 . HE* 1 1
389 1 1 1 1 60 MET QB . 60 . HB* 1 1
389 1 2 1 1 60 MET ME . 60 . HE* 1 1
390 1 1 1 1 61 GLU QG . 61 . HG* 1 1
390 1 2 1 1 65 LYS QB . 65 . HB* 1 1
391 1 1 1 1 62 TYR H . 62 . HN 1 1
391 1 2 1 1 62 TYR HA . 62 . HA 1 1
392 1 1 1 1 62 TYR H . 62 . HN 1 1
392 1 2 1 1 64 PHE H . 64 . HN 1 1
393 1 1 1 1 62 TYR H . 62 . HN 1 1
393 1 2 1 1 65 LYS H . 65 . HN 1 1
394 1 1 1 1 64 PHE H . 64 . HN 1 1
394 1 2 1 1 64 PHE QB . 64 . HB* 1 1
395 1 1 1 1 64 PHE H . 64 . HN 1 1
395 1 2 1 1 65 LYS H . 65 . HN 1 1
396 1 1 1 1 64 PHE HA . 64 . HA 1 1
396 1 2 1 1 98 PRO QB . 98 . HB* 1 1
397 1 1 1 1 64 PHE HA . 64 . HA 1 1
397 1 2 1 1 98 PRO QG . 98 . HG* 1 1
398 1 1 1 1 64 PHE QB . 64 . HB* 1 1
398 1 2 1 1 65 LYS H . 65 . HN 1 1
399 1 1 1 1 65 LYS H . 65 . HN 1 1
399 1 2 1 1 65 LYS HA . 65 . HA 1 1
400 1 1 1 1 65 LYS H . 65 . HN 1 1
400 1 2 1 1 65 LYS QB . 65 . HB* 1 1
401 1 1 1 1 65 LYS H . 65 . HN 1 1
401 1 2 1 1 65 LYS QG . 65 . HG* 1 1
402 1 1 1 1 65 LYS HA . 65 . HA 1 1
402 1 2 1 1 66 PRO QD . 66 . HD* 1 1
403 1 1 1 1 65 LYS QB . 65 . HB* 1 1
403 1 2 1 1 66 PRO QD . 66 . HD* 1 1
404 1 1 1 1 68 LYS H . 68 . HN 1 1
404 1 2 1 1 69 MET H . 69 . HN 1 1
405 1 1 1 1 68 LYS HA . 68 . HA 1 1
405 1 2 1 1 69 MET H . 69 . HN 1 1
406 1 1 1 1 69 MET H . 69 . HN 1 1
406 1 2 1 1 70 GLN H . 70 . HN 1 1
407 1 1 1 1 69 MET HA . 69 . HA 1 1
407 1 2 1 1 69 MET ME . 69 . HE* 1 1
408 1 1 1 1 69 MET HA . 69 . HA 1 1
408 1 2 1 1 70 GLN H . 70 . HN 1 1
409 1 1 1 1 69 MET HA . 69 . HA 1 1
409 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
410 1 1 1 1 69 MET ME . 69 . HE* 1 1
410 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
411 1 1 1 1 69 MET ME . 69 . HE* 1 1
411 1 2 1 1 105 ALA HA . 105 . HA 1 1
412 1 1 1 1 69 MET ME . 69 . HE* 1 1
412 1 2 1 1 105 ALA MB . 105 . HB* 1 1
413 1 1 1 1 69 MET ME . 69 . HE* 1 1
413 1 2 1 1 106 LEU H . 106 . HN 1 1
414 1 1 1 1 69 MET ME . 69 . HE* 1 1
414 1 2 1 1 106 LEU QD . 106 . HD* 1 1
415 1 1 1 1 69 MET ME . 69 . HE* 1 1
415 1 2 1 1 109 LEU QD . 109 . HD* 1 1
416 1 1 1 1 69 MET QG . 69 . HG* 1 1
416 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
417 1 1 1 1 70 GLN H . 70 . HN 1 1
417 1 2 1 1 70 GLN QB . 70 . HB* 1 1
418 1 1 1 1 70 GLN H . 70 . HN 1 1
418 1 2 1 1 71 PHE H . 71 . HN 1 1
419 1 1 1 1 70 GLN QG . 70 . HG* 1 1
419 1 2 1 1 86 ALA HA . 86 . HA 1 1
420 1 1 1 1 71 PHE H . 71 . HN 1 1
420 1 2 1 1 72 ASP H . 72 . HN 1 1
421 1 1 1 1 71 PHE H . 71 . HN 1 1
421 1 2 1 1 74 LYS H . 74 . HN 1 1
422 1 1 1 1 71 PHE H . 71 . HN 1 1
422 1 2 1 1 86 ALA H . 86 . HN 1 1
423 1 1 1 1 71 PHE H . 71 . HN 1 1
423 1 2 1 1 87 ILE H . 87 . HN 1 1
424 1 1 1 1 72 ASP H . 72 . HN 1 1
424 1 2 1 1 73 THR H . 73 . HN 1 1
425 1 1 1 1 72 ASP H . 72 . HN 1 1
425 1 2 1 1 74 LYS H . 74 . HN 1 1
426 1 1 1 1 72 ASP HA . 72 . HA 1 1
426 1 2 1 1 73 THR H . 73 . HN 1 1
427 1 1 1 1 72 ASP QB . 72 . HB* 1 1
427 1 2 1 1 73 THR H . 73 . HN 1 1
428 1 1 1 1 73 THR H . 73 . HN 1 1
428 1 2 1 1 73 THR HB . 73 . HB 1 1
429 1 1 1 1 73 THR H . 73 . HN 1 1
429 1 2 1 1 73 THR MG . 73 . HG2* 1 1
430 1 1 1 1 73 THR H . 73 . HN 1 1
430 1 2 1 1 74 LYS H . 74 . HN 1 1
431 1 1 1 1 73 THR HA . 73 . HA 1 1
431 1 2 1 1 73 THR MG . 73 . HG2* 1 1
432 1 1 1 1 73 THR HA . 73 . HA 1 1
432 1 2 1 1 74 LYS H . 74 . HN 1 1
433 1 1 1 1 73 THR HB . 73 . HB 1 1
433 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
434 1 1 1 1 73 THR MG . 73 . HG2* 1 1
434 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
435 1 1 1 1 73 THR MG . 73 . HG2* 1 1
435 1 2 1 1 148 TYR HA . 148 . HA 1 1
436 1 1 1 1 73 THR MG . 73 . HG2* 1 1
436 1 2 1 1 149 ALA HA . 149 . HA 1 1
437 1 1 1 1 73 THR MG . 73 . HG2* 1 1
437 1 2 1 1 149 ALA MB . 149 . HB* 1 1
438 1 1 1 1 73 THR MG . 73 . HG2* 1 1
438 1 2 1 1 150 SER H . 150 . HN 1 1
439 1 1 1 1 74 LYS H . 74 . HN 1 1
439 1 2 1 1 74 LYS QG . 74 . HG* 1 1
440 1 1 1 1 74 LYS H . 74 . HN 1 1
440 1 2 1 1 75 VAL H . 75 . HN 1 1
441 1 1 1 1 74 LYS HA . 74 . HA 1 1
441 1 2 1 1 74 LYS QD . 74 . HD* 1 1
442 1 1 1 1 74 LYS HA . 74 . HA 1 1
442 1 2 1 1 75 VAL H . 75 . HN 1 1
443 1 1 1 1 74 LYS QB . 74 . HB* 1 1
443 1 2 1 1 74 LYS QD . 74 . HD* 1 1
444 1 1 1 1 74 LYS QG . 74 . HG* 1 1
444 1 2 1 1 75 VAL H . 75 . HN 1 1
445 1 1 1 1 75 VAL H . 75 . HN 1 1
445 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
446 1 1 1 1 75 VAL HA . 75 . HA 1 1
446 1 2 1 1 76 TYR H . 76 . HN 1 1
447 1 1 1 1 75 VAL HB . 75 . HB 1 1
447 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
448 1 1 1 1 75 VAL HB . 75 . HB 1 1
448 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
449 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
449 1 2 1 1 77 HIS QB . 77 . HB* 1 1
450 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
450 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
451 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
451 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
452 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
452 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
453 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
453 1 2 1 1 77 HIS QB . 77 . HB* 1 1
454 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
454 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
455 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
455 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
456 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
456 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
457 1 1 1 1 76 TYR H . 76 . HN 1 1
457 1 2 1 1 77 HIS H . 77 . HN 1 1
458 1 1 1 1 76 TYR HA . 76 . HA 1 1
458 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
459 1 1 1 1 76 TYR QB . 76 . HB* 1 1
459 1 2 1 1 141 ALA HA . 141 . HA 1 1
460 1 1 1 1 76 TYR QB . 76 . HB* 1 1
460 1 2 1 1 141 ALA MB . 141 . HB* 1 1
461 1 1 1 1 77 HIS H . 77 . HN 1 1
461 1 2 1 1 79 ASN H . 79 . HN 1 1
462 1 1 1 1 77 HIS H . 77 . HN 1 1
462 1 2 1 1 80 ILE H . 80 . HN 1 1
463 1 1 1 1 77 HIS QB . 77 . HB* 1 1
463 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
464 1 1 1 1 77 HIS QB . 77 . HB* 1 1
464 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
465 1 1 1 1 78 PRO HA . 78 . HA 1 1
465 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
466 1 1 1 1 78 PRO HA . 78 . HA 1 1
466 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
467 1 1 1 1 78 PRO HA . 78 . HA 1 1
467 1 2 1 1 127 ALA HA . 127 . HA 1 1
468 1 1 1 1 78 PRO QB . 78 . HB* 1 1
468 1 2 1 1 118 PRO HA . 118 . HA 1 1
469 1 1 1 1 78 PRO QB . 78 . HB* 1 1
469 1 2 1 1 127 ALA HA . 127 . HA 1 1
470 1 1 1 1 79 ASN H . 79 . HN 1 1
470 1 2 1 1 80 ILE H . 80 . HN 1 1
471 1 1 1 1 79 ASN H . 79 . HN 1 1
471 1 2 1 1 117 GLU H . 117 . HN 1 1
472 1 1 1 1 79 ASN QB . 79 . HB* 1 1
472 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
473 1 1 1 1 79 ASN QB . 79 . HB* 1 1
473 1 2 1 1 112 LEU QD . 112 . HD* 1 1
474 1 1 1 1 80 ILE H . 80 . HN 1 1
474 1 2 1 1 81 SER H . 81 . HN 1 1
475 1 1 1 1 80 ILE H . 80 . HN 1 1
475 1 2 1 1 122 GLN H . 122 . HN 1 1
476 1 1 1 1 80 ILE H . 80 . HN 1 1
476 1 2 1 1 123 ASP H . 123 . HN 1 1
477 1 1 1 1 80 ILE HA . 80 . HA 1 1
477 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
478 1 1 1 1 80 ILE HA . 80 . HA 1 1
478 1 2 1 1 87 ILE HA . 87 . HA 1 1
479 1 1 1 1 80 ILE HA . 80 . HA 1 1
479 1 2 1 1 87 ILE HB . 87 . HB 1 1
480 1 1 1 1 80 ILE HA . 80 . HA 1 1
480 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
481 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
481 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
482 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
482 1 2 1 1 87 ILE HA . 87 . HA 1 1
483 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
483 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
484 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
484 1 2 1 1 109 LEU QB . 109 . HB* 1 1
485 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
485 1 2 1 1 112 LEU QD . 112 . HD* 1 1
486 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
486 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
487 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
487 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
488 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
488 1 2 1 1 87 ILE HA . 87 . HA 1 1
489 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
489 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
490 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
490 1 2 1 1 109 LEU QD . 109 . HD* 1 1
491 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
491 1 2 1 1 85 GLY QA . 85 . HA* 1 1
492 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
492 1 2 1 1 87 ILE HA . 87 . HA 1 1
493 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
493 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
494 1 1 1 1 81 SER H . 81 . HN 1 1
494 1 2 1 1 82 SER H . 82 . HN 1 1
495 1 1 1 1 81 SER H . 81 . HN 1 1
495 1 2 1 1 83 VAL H . 83 . HN 1 1
496 1 1 1 1 81 SER H . 81 . HN 1 1
496 1 2 1 1 85 GLY H . 85 . HN 1 1
497 1 1 1 1 81 SER H . 81 . HN 1 1
497 1 2 1 1 86 ALA H . 86 . HN 1 1
498 1 1 1 1 81 SER H . 81 . HN 1 1
498 1 2 1 1 87 ILE H . 87 . HN 1 1
499 1 1 1 1 82 SER H . 82 . HN 1 1
499 1 2 1 1 83 VAL H . 83 . HN 1 1
500 1 1 1 1 82 SER H . 82 . HN 1 1
500 1 2 1 1 85 GLY H . 85 . HN 1 1
501 1 1 1 1 82 SER HA . 82 . HA 1 1
501 1 2 1 1 123 ASP QB . 123 . HB* 1 1
502 1 1 1 1 83 VAL H . 83 . HN 1 1
502 1 2 1 1 86 ALA H . 86 . HN 1 1
503 1 1 1 1 83 VAL HA . 83 . HA 1 1
503 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
504 1 1 1 1 83 VAL HA . 83 . HA 1 1
504 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
505 1 1 1 1 83 VAL HA . 83 . HA 1 1
505 1 2 1 1 85 GLY H . 85 . HN 1 1
506 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
506 1 2 1 1 84 THR H . 84 . HN 1 1
507 1 1 1 1 84 THR H . 84 . HN 1 1
507 1 2 1 1 85 GLY H . 85 . HN 1 1
508 1 1 1 1 84 THR H . 84 . HN 1 1
508 1 2 1 1 86 ALA H . 86 . HN 1 1
509 1 1 1 1 86 ALA H . 86 . HN 1 1
509 1 2 1 1 87 ILE H . 87 . HN 1 1
510 1 1 1 1 87 ILE H . 87 . HN 1 1
510 1 2 1 1 88 CYS H . 88 . HN 1 1
511 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
511 1 2 1 1 89 LEU HA . 89 . HA 1 1
512 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
512 1 2 1 1 92 LEU QD . 92 . HD* 1 1
513 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
513 1 2 1 1 89 LEU QB . 89 . HB* 1 1
514 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
514 1 2 1 1 112 LEU QD . 112 . HD* 1 1
515 1 1 1 1 88 CYS H . 88 . HN 1 1
515 1 2 1 1 89 LEU H . 89 . HN 1 1
516 1 1 1 1 88 CYS QB . 88 . HB* 1 1
516 1 2 1 1 92 LEU QB . 92 . HB* 1 1
517 1 1 1 1 88 CYS QB . 88 . HB* 1 1
517 1 2 1 1 121 PRO HA . 121 . HA 1 1
518 1 1 1 1 88 CYS QB . 88 . HB* 1 1
518 1 2 1 1 122 GLN QB . 122 . HB* 1 1
519 1 1 1 1 89 LEU H . 89 . HN 1 1
519 1 2 1 1 92 LEU H . 92 . HN 1 1
520 1 1 1 1 89 LEU H . 89 . HN 1 1
520 1 2 1 1 93 ARG H . 93 . HN 1 1
521 1 1 1 1 89 LEU QB . 89 . HB* 1 1
521 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
522 1 1 1 1 89 LEU QB . 89 . HB* 1 1
522 1 2 1 1 92 LEU QD . 92 . HD* 1 1
523 1 1 1 1 90 ASP QB . 90 . HB* 1 1
523 1 2 1 1 95 ALA MB . 95 . HB* 1 1
524 1 1 1 1 90 ASP QB . 90 . HB* 1 1
524 1 2 1 1 96 TRP H . 96 . HN 1 1
525 1 1 1 1 91 ILE H . 91 . HN 1 1
525 1 2 1 1 92 LEU H . 92 . HN 1 1
526 1 1 1 1 91 ILE H . 91 . HN 1 1
526 1 2 1 1 93 ARG H . 93 . HN 1 1
527 1 1 1 1 91 ILE HA . 91 . HA 1 1
527 1 2 1 1 91 ILE HB . 91 . HB 1 1
528 1 1 1 1 91 ILE HA . 91 . HA 1 1
528 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
529 1 1 1 1 91 ILE HA . 91 . HA 1 1
529 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
530 1 1 1 1 91 ILE HA . 91 . HA 1 1
530 1 2 1 1 95 ALA MB . 95 . HB* 1 1
531 1 1 1 1 91 ILE HB . 91 . HB 1 1
531 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
532 1 1 1 1 91 ILE HB . 91 . HB 1 1
532 1 2 1 1 95 ALA MB . 95 . HB* 1 1
533 1 1 1 1 91 ILE HB . 91 . HB 1 1
533 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
534 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
534 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
535 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
535 1 2 1 1 105 ALA HA . 105 . HA 1 1
536 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
536 1 2 1 1 95 ALA MB . 95 . HB* 1 1
537 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
537 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
538 1 1 1 1 92 LEU H . 92 . HN 1 1
538 1 2 1 1 93 ARG H . 93 . HN 1 1
539 1 1 1 1 92 LEU H . 92 . HN 1 1
539 1 2 1 1 95 ALA H . 95 . HN 1 1
540 1 1 1 1 92 LEU H . 92 . HN 1 1
540 1 2 1 1 96 TRP H . 96 . HN 1 1
541 1 1 1 1 92 LEU HA . 92 . HA 1 1
541 1 2 1 1 92 LEU QD . 92 . HD* 1 1
542 1 1 1 1 92 LEU HA . 92 . HA 1 1
542 1 2 1 1 93 ARG QB . 93 . HB* 1 1
543 1 1 1 1 92 LEU QD . 92 . HD* 1 1
543 1 2 1 1 105 ALA HA . 105 . HA 1 1
544 1 1 1 1 92 LEU QD . 92 . HD* 1 1
544 1 2 1 1 105 ALA MB . 105 . HB* 1 1
545 1 1 1 1 93 ARG H . 93 . HN 1 1
545 1 2 1 1 93 ARG QG . 93 . HG* 1 1
546 1 1 1 1 93 ARG HA . 93 . HA 1 1
546 1 2 1 1 93 ARG QD . 93 . HD* 1 1
547 1 1 1 1 93 ARG QB . 93 . HB* 1 1
547 1 2 1 1 94 ASN H . 94 . HN 1 1
548 1 1 1 1 93 ARG QB . 93 . HB* 1 1
548 1 2 1 1 94 ASN HA . 94 . HA 1 1
549 1 1 1 1 95 ALA H . 95 . HN 1 1
549 1 2 1 1 96 TRP H . 96 . HN 1 1
550 1 1 1 1 95 ALA MB . 95 . HB* 1 1
550 1 2 1 1 96 TRP H . 96 . HN 1 1
551 1 1 1 1 95 ALA MB . 95 . HB* 1 1
551 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
552 1 1 1 1 96 TRP H . 96 . HN 1 1
552 1 2 1 1 96 TRP HA . 96 . HA 1 1
553 1 1 1 1 96 TRP H . 96 . HN 1 1
553 1 2 1 1 97 SER H . 97 . HN 1 1
554 1 1 1 1 96 TRP HA . 96 . HA 1 1
554 1 2 1 1 97 SER QB . 97 . HB* 1 1
555 1 1 1 1 96 TRP HA . 96 . HA 1 1
555 1 2 1 1 98 PRO QD . 98 . HD* 1 1
556 1 1 1 1 96 TRP HA . 96 . HA 1 1
556 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
557 1 1 1 1 97 SER H . 97 . HN 1 1
557 1 2 1 1 99 VAL H . 99 . HN 1 1
558 1 1 1 1 97 SER HA . 97 . HA 1 1
558 1 2 1 1 98 PRO QD . 98 . HD* 1 1
559 1 1 1 1 97 SER QB . 97 . HB* 1 1
559 1 2 1 1 98 PRO QD . 98 . HD* 1 1
560 1 1 1 1 97 SER QB . 97 . HB* 1 1
560 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
561 1 1 1 1 97 SER QB . 97 . HB* 1 1
561 1 2 1 1 100 ILE HB . 100 . HB 1 1
562 1 1 1 1 97 SER QB . 97 . HB* 1 1
562 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
563 1 1 1 1 97 SER QB . 97 . HB* 1 1
563 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
564 1 1 1 1 98 PRO HA . 98 . HA 1 1
564 1 2 1 1 98 PRO QD . 98 . HD* 1 1
565 1 1 1 1 99 VAL H . 99 . HN 1 1
565 1 2 1 1 99 VAL HA . 99 . HA 1 1
566 1 1 1 1 99 VAL H . 99 . HN 1 1
566 1 2 1 1 99 VAL HB . 99 . HB 1 1
567 1 1 1 1 99 VAL H . 99 . HN 1 1
567 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
568 1 1 1 1 99 VAL H . 99 . HN 1 1
568 1 2 1 1 100 ILE H . 100 . HN 1 1
569 1 1 1 1 99 VAL HA . 99 . HA 1 1
569 1 2 1 1 99 VAL HB . 99 . HB 1 1
570 1 1 1 1 99 VAL HA . 99 . HA 1 1
570 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
571 1 1 1 1 99 VAL HA . 99 . HA 1 1
571 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
572 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
572 1 2 1 1 101 THR MG . 101 . HG2* 1 1
573 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
573 1 2 1 1 100 ILE HA . 100 . HA 1 1
574 1 1 1 1 100 ILE H . 100 . HN 1 1
574 1 2 1 1 100 ILE HB . 100 . HB 1 1
575 1 1 1 1 100 ILE H . 100 . HN 1 1
575 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
576 1 1 1 1 100 ILE H . 100 . HN 1 1
576 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
577 1 1 1 1 100 ILE HA . 100 . HA 1 1
577 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
578 1 1 1 1 100 ILE HA . 100 . HA 1 1
578 1 2 1 1 101 THR H . 101 . HN 1 1
579 1 1 1 1 100 ILE HA . 100 . HA 1 1
579 1 2 1 1 101 THR MG . 101 . HG2* 1 1
580 1 1 1 1 100 ILE HB . 100 . HB 1 1
580 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
581 1 1 1 1 100 ILE HB . 100 . HB 1 1
581 1 2 1 1 101 THR HA . 101 . HA 1 1
582 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
582 1 2 1 1 104 SER QB . 104 . HB* 1 1
583 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
583 1 2 1 1 105 ALA MB . 105 . HB* 1 1
584 1 1 1 1 101 THR H . 101 . HN 1 1
584 1 2 1 1 102 LEU H . 102 . HN 1 1
585 1 1 1 1 101 THR H . 101 . HN 1 1
585 1 2 1 1 103 LYS H . 103 . HN 1 1
586 1 1 1 1 101 THR H . 101 . HN 1 1
586 1 2 1 1 104 SER H . 104 . HN 1 1
587 1 1 1 1 101 THR H . 101 . HN 1 1
587 1 2 1 1 105 ALA H . 105 . HN 1 1
588 1 1 1 1 101 THR HA . 101 . HA 1 1
588 1 2 1 1 101 THR HB . 101 . HB 1 1
589 1 1 1 1 101 THR HA . 101 . HA 1 1
589 1 2 1 1 101 THR MG . 101 . HG2* 1 1
590 1 1 1 1 102 LEU H . 102 . HN 1 1
590 1 2 1 1 103 LYS H . 103 . HN 1 1
591 1 1 1 1 102 LEU H . 102 . HN 1 1
591 1 2 1 1 104 SER H . 104 . HN 1 1
592 1 1 1 1 102 LEU H . 102 . HN 1 1
592 1 2 1 1 105 ALA H . 105 . HN 1 1
593 1 1 1 1 102 LEU HA . 102 . HA 1 1
593 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
594 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
594 1 2 1 1 105 ALA MB . 105 . HB* 1 1
595 1 1 1 1 103 LYS H . 103 . HN 1 1
595 1 2 1 1 104 SER H . 104 . HN 1 1
596 1 1 1 1 103 LYS H . 103 . HN 1 1
596 1 2 1 1 105 ALA H . 105 . HN 1 1
597 1 1 1 1 104 SER H . 104 . HN 1 1
597 1 2 1 1 104 SER QB . 104 . HB* 1 1
598 1 1 1 1 104 SER H . 104 . HN 1 1
598 1 2 1 1 105 ALA H . 105 . HN 1 1
599 1 1 1 1 104 SER H . 104 . HN 1 1
599 1 2 1 1 106 LEU H . 106 . HN 1 1
600 1 1 1 1 104 SER HA . 104 . HA 1 1
600 1 2 1 1 107 ILE H . 107 . HN 1 1
601 1 1 1 1 104 SER HA . 104 . HA 1 1
601 1 2 1 1 107 ILE HA . 107 . HA 1 1
602 1 1 1 1 104 SER HA . 104 . HA 1 1
602 1 2 1 1 107 ILE HB . 107 . HB 1 1
603 1 1 1 1 104 SER HA . 104 . HA 1 1
603 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
604 1 1 1 1 104 SER HA . 104 . HA 1 1
604 1 2 1 1 107 ILE QG . 107 . HG1* 1 1
605 1 1 1 1 104 SER HA . 104 . HA 1 1
605 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
606 1 1 1 1 105 ALA H . 105 . HN 1 1
606 1 2 1 1 105 ALA HA . 105 . HA 1 1
607 1 1 1 1 105 ALA H . 105 . HN 1 1
607 1 2 1 1 106 LEU H . 106 . HN 1 1
608 1 1 1 1 105 ALA MB . 105 . HB* 1 1
608 1 2 1 1 106 LEU H . 106 . HN 1 1
609 1 1 1 1 106 LEU H . 106 . HN 1 1
609 1 2 1 1 106 LEU QB . 106 . HB* 1 1
610 1 1 1 1 106 LEU H . 106 . HN 1 1
610 1 2 1 1 106 LEU QD . 106 . HD* 1 1
611 1 1 1 1 106 LEU HA . 106 . HA 1 1
611 1 2 1 1 106 LEU QD . 106 . HD* 1 1
612 1 1 1 1 106 LEU HA . 106 . HA 1 1
612 1 2 1 1 109 LEU H . 109 . HN 1 1
613 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
613 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
614 1 1 1 1 107 ILE H . 107 . HN 1 1
614 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
615 1 1 1 1 107 ILE H . 107 . HN 1 1
615 1 2 1 1 107 ILE QG . 107 . HG1* 1 1
616 1 1 1 1 107 ILE H . 107 . HN 1 1
616 1 2 1 1 108 SER H . 108 . HN 1 1
617 1 1 1 1 107 ILE H . 107 . HN 1 1
617 1 2 1 1 109 LEU H . 109 . HN 1 1
618 1 1 1 1 107 ILE H . 107 . HN 1 1
618 1 2 1 1 110 GLN H . 110 . HN 1 1
619 1 1 1 1 107 ILE HA . 107 . HA 1 1
619 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
620 1 1 1 1 107 ILE HA . 107 . HA 1 1
620 1 2 1 1 107 ILE QG . 107 . HG1* 1 1
621 1 1 1 1 107 ILE HA . 107 . HA 1 1
621 1 2 1 1 108 SER H . 108 . HN 1 1
622 1 1 1 1 107 ILE HA . 107 . HA 1 1
622 1 2 1 1 110 GLN QB . 110 . HB* 1 1
623 1 1 1 1 107 ILE HB . 107 . HB 1 1
623 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
624 1 1 1 1 108 SER H . 108 . HN 1 1
624 1 2 1 1 109 LEU H . 109 . HN 1 1
625 1 1 1 1 108 SER H . 108 . HN 1 1
625 1 2 1 1 110 GLN H . 110 . HN 1 1
626 1 1 1 1 108 SER H . 108 . HN 1 1
626 1 2 1 1 111 ALA H . 111 . HN 1 1
627 1 1 1 1 108 SER HA . 108 . HA 1 1
627 1 2 1 1 109 LEU H . 109 . HN 1 1
628 1 1 1 1 108 SER HA . 108 . HA 1 1
628 1 2 1 1 111 ALA H . 111 . HN 1 1
629 1 1 1 1 108 SER HA . 108 . HA 1 1
629 1 2 1 1 111 ALA MB . 111 . HB* 1 1
630 1 1 1 1 109 LEU H . 109 . HN 1 1
630 1 2 1 1 109 LEU QD . 109 . HD* 1 1
631 1 1 1 1 109 LEU H . 109 . HN 1 1
631 1 2 1 1 109 LEU HG . 109 . HG 1 1
632 1 1 1 1 109 LEU H . 109 . HN 1 1
632 1 2 1 1 110 GLN H . 110 . HN 1 1
633 1 1 1 1 109 LEU H . 109 . HN 1 1
633 1 2 1 1 111 ALA H . 111 . HN 1 1
634 1 1 1 1 109 LEU HA . 109 . HA 1 1
634 1 2 1 1 109 LEU QD . 109 . HD* 1 1
635 1 1 1 1 109 LEU QD . 109 . HD* 1 1
635 1 2 1 1 110 GLN H . 110 . HN 1 1
636 1 1 1 1 110 GLN H . 110 . HN 1 1
636 1 2 1 1 110 GLN HA . 110 . HA 1 1
637 1 1 1 1 110 GLN H . 110 . HN 1 1
637 1 2 1 1 110 GLN QB . 110 . HB* 1 1
638 1 1 1 1 110 GLN H . 110 . HN 1 1
638 1 2 1 1 111 ALA H . 111 . HN 1 1
639 1 1 1 1 110 GLN H . 110 . HN 1 1
639 1 2 1 1 112 LEU H . 112 . HN 1 1
640 1 1 1 1 110 GLN H . 110 . HN 1 1
640 1 2 1 1 113 LEU H . 113 . HN 1 1
641 1 1 1 1 110 GLN HA . 110 . HA 1 1
641 1 2 1 1 113 LEU QB . 113 . HB* 1 1
642 1 1 1 1 110 GLN HA . 110 . HA 1 1
642 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
643 1 1 1 1 110 GLN HA . 110 . HA 1 1
643 1 2 1 1 113 LEU HG . 113 . HG 1 1
644 1 1 1 1 110 GLN QG . 110 . HG* 1 1
644 1 2 1 1 111 ALA H . 111 . HN 1 1
645 1 1 1 1 111 ALA H . 111 . HN 1 1
645 1 2 1 1 111 ALA HA . 111 . HA 1 1
646 1 1 1 1 111 ALA H . 111 . HN 1 1
646 1 2 1 1 112 LEU H . 112 . HN 1 1
647 1 1 1 1 111 ALA H . 111 . HN 1 1
647 1 2 1 1 113 LEU H . 113 . HN 1 1
648 1 1 1 1 111 ALA H . 111 . HN 1 1
648 1 2 1 1 114 GLN H . 114 . HN 1 1
649 1 1 1 1 111 ALA HA . 111 . HA 1 1
649 1 2 1 1 112 LEU H . 112 . HN 1 1
650 1 1 1 1 111 ALA HA . 111 . HA 1 1
650 1 2 1 1 114 GLN H . 114 . HN 1 1
651 1 1 1 1 111 ALA HA . 111 . HA 1 1
651 1 2 1 1 114 GLN QB . 114 . HB* 1 1
652 1 1 1 1 111 ALA MB . 111 . HB* 1 1
652 1 2 1 1 112 LEU H . 112 . HN 1 1
653 1 1 1 1 112 LEU H . 112 . HN 1 1
653 1 2 1 1 112 LEU QD . 112 . HD* 1 1
654 1 1 1 1 112 LEU H . 112 . HN 1 1
654 1 2 1 1 113 LEU H . 113 . HN 1 1
655 1 1 1 1 112 LEU H . 112 . HN 1 1
655 1 2 1 1 114 GLN H . 114 . HN 1 1
656 1 1 1 1 112 LEU HA . 112 . HA 1 1
656 1 2 1 1 112 LEU QD . 112 . HD* 1 1
657 1 1 1 1 112 LEU HA . 112 . HA 1 1
657 1 2 1 1 113 LEU HG . 113 . HG 1 1
658 1 1 1 1 112 LEU HA . 112 . HA 1 1
658 1 2 1 1 115 SER QB . 115 . HB* 1 1
659 1 1 1 1 113 LEU H . 113 . HN 1 1
659 1 2 1 1 113 LEU HA . 113 . HA 1 1
660 1 1 1 1 113 LEU H . 113 . HN 1 1
660 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
661 1 1 1 1 113 LEU H . 113 . HN 1 1
661 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
662 1 1 1 1 113 LEU H . 113 . HN 1 1
662 1 2 1 1 113 LEU HG . 113 . HG 1 1
663 1 1 1 1 113 LEU H . 113 . HN 1 1
663 1 2 1 1 114 GLN H . 114 . HN 1 1
664 1 1 1 1 113 LEU H . 113 . HN 1 1
664 1 2 1 1 115 SER H . 115 . HN 1 1
665 1 1 1 1 113 LEU HA . 113 . HA 1 1
665 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
666 1 1 1 1 113 LEU HA . 113 . HA 1 1
666 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
667 1 1 1 1 113 LEU HA . 113 . HA 1 1
667 1 2 1 1 113 LEU HG . 113 . HG 1 1
668 1 1 1 1 114 GLN H . 114 . HN 1 1
668 1 2 1 1 115 SER H . 115 . HN 1 1
669 1 1 1 1 114 GLN HA . 114 . HA 1 1
669 1 2 1 1 114 GLN QG . 114 . HG* 1 1
670 1 1 1 1 115 SER H . 115 . HN 1 1
670 1 2 1 1 115 SER HA . 115 . HA 1 1
671 1 1 1 1 115 SER H . 115 . HN 1 1
671 1 2 1 1 115 SER QB . 115 . HB* 1 1
672 1 1 1 1 117 GLU H . 117 . HN 1 1
672 1 2 1 1 119 ASN H . 119 . HN 1 1
673 1 1 1 1 117 GLU H . 117 . HN 1 1
673 1 2 1 1 120 ASP H . 120 . HN 1 1
674 1 1 1 1 117 GLU HA . 117 . HA 1 1
674 1 2 1 1 118 PRO QD . 118 . HD* 1 1
675 1 1 1 1 118 PRO HA . 118 . HA 1 1
675 1 2 1 1 121 PRO QB . 121 . HB* 1 1
676 1 1 1 1 118 PRO QB . 118 . HB* 1 1
676 1 2 1 1 131 LEU HA . 131 . HA 1 1
677 1 1 1 1 118 PRO QG . 118 . HG* 1 1
677 1 2 1 1 119 ASN H . 119 . HN 1 1
678 1 1 1 1 119 ASN H . 119 . HN 1 1
678 1 2 1 1 120 ASP H . 120 . HN 1 1
679 1 1 1 1 120 ASP H . 120 . HN 1 1
679 1 2 1 1 120 ASP QB . 120 . HB* 1 1
680 1 1 1 1 120 ASP HA . 120 . HA 1 1
680 1 2 1 1 121 PRO QD . 121 . HD* 1 1
681 1 1 1 1 120 ASP QB . 120 . HB* 1 1
681 1 2 1 1 121 PRO QD . 121 . HD* 1 1
682 1 1 1 1 121 PRO HA . 121 . HA 1 1
682 1 2 1 1 121 PRO QD . 121 . HD* 1 1
683 1 1 1 1 121 PRO QB . 121 . HB* 1 1
683 1 2 1 1 122 GLN HA . 122 . HA 1 1
684 1 1 1 1 121 PRO QD . 121 . HD* 1 1
684 1 2 1 1 124 ALA HA . 124 . HA 1 1
685 1 1 1 1 121 PRO QD . 121 . HD* 1 1
685 1 2 1 1 127 ALA MB . 127 . HB* 1 1
686 1 1 1 1 122 GLN H . 122 . HN 1 1
686 1 2 1 1 123 ASP H . 123 . HN 1 1
687 1 1 1 1 123 ASP HA . 123 . HA 1 1
687 1 2 1 1 124 ALA MB . 124 . HB* 1 1
688 1 1 1 1 123 ASP QB . 123 . HB* 1 1
688 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
689 1 1 1 1 123 ASP QB . 123 . HB* 1 1
689 1 2 1 1 126 VAL MG2 . 126 . HG2* 1 1
690 1 1 1 1 124 ALA HA . 124 . HA 1 1
690 1 2 1 1 127 ALA MB . 127 . HB* 1 1
691 1 1 1 1 125 GLU H . 125 . HN 1 1
691 1 2 1 1 126 VAL H . 126 . HN 1 1
692 1 1 1 1 125 GLU H . 125 . HN 1 1
692 1 2 1 1 127 ALA H . 127 . HN 1 1
693 1 1 1 1 125 GLU HA . 125 . HA 1 1
693 1 2 1 1 128 GLN H . 128 . HN 1 1
694 1 1 1 1 125 GLU HA . 125 . HA 1 1
694 1 2 1 1 128 GLN QB . 128 . HB* 1 1
695 1 1 1 1 126 VAL H . 126 . HN 1 1
695 1 2 1 1 127 ALA H . 127 . HN 1 1
696 1 1 1 1 126 VAL HA . 126 . HA 1 1
696 1 2 1 1 126 VAL MG1 . 126 . HG1* 1 1
697 1 1 1 1 126 VAL HA . 126 . HA 1 1
697 1 2 1 1 129 HIS QB . 129 . HB* 1 1
698 1 1 1 1 126 VAL MG1 . 126 . HG1* 1 1
698 1 2 1 1 127 ALA MB . 127 . HB* 1 1
699 1 1 1 1 127 ALA H . 127 . HN 1 1
699 1 2 1 1 129 HIS H . 129 . HN 1 1
700 1 1 1 1 127 ALA H . 127 . HN 1 1
700 1 2 1 1 130 TYR H . 130 . HN 1 1
701 1 1 1 1 127 ALA HA . 127 . HA 1 1
701 1 2 1 1 130 TYR H . 130 . HN 1 1
702 1 1 1 1 127 ALA HA . 127 . HA 1 1
702 1 2 1 1 130 TYR QB . 130 . HB* 1 1
703 1 1 1 1 127 ALA HA . 127 . HA 1 1
703 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
704 1 1 1 1 127 ALA MB . 127 . HB* 1 1
704 1 2 1 1 128 GLN H . 128 . HN 1 1
705 1 1 1 1 128 GLN H . 128 . HN 1 1
705 1 2 1 1 128 GLN HA . 128 . HA 1 1
706 1 1 1 1 128 GLN H . 128 . HN 1 1
706 1 2 1 1 128 GLN QB . 128 . HB* 1 1
707 1 1 1 1 128 GLN H . 128 . HN 1 1
707 1 2 1 1 128 GLN QG . 128 . HG* 1 1
708 1 1 1 1 128 GLN H . 128 . HN 1 1
708 1 2 1 1 129 HIS H . 129 . HN 1 1
709 1 1 1 1 128 GLN HA . 128 . HA 1 1
709 1 2 1 1 128 GLN QG . 128 . HG* 1 1
710 1 1 1 1 128 GLN HA . 128 . HA 1 1
710 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
711 1 1 1 1 128 GLN QB . 128 . HB* 1 1
711 1 2 1 1 129 HIS H . 129 . HN 1 1
712 1 1 1 1 129 HIS H . 129 . HN 1 1
712 1 2 1 1 129 HIS HA . 129 . HA 1 1
713 1 1 1 1 129 HIS H . 129 . HN 1 1
713 1 2 1 1 129 HIS QB . 129 . HB* 1 1
714 1 1 1 1 129 HIS H . 129 . HN 1 1
714 1 2 1 1 132 ARG H . 132 . HN 1 1
715 1 1 1 1 130 TYR H . 130 . HN 1 1
715 1 2 1 1 131 LEU H . 131 . HN 1 1
716 1 1 1 1 130 TYR H . 130 . HN 1 1
716 1 2 1 1 132 ARG H . 132 . HN 1 1
717 1 1 1 1 131 LEU H . 131 . HN 1 1
717 1 2 1 1 131 LEU HA . 131 . HA 1 1
718 1 1 1 1 131 LEU H . 131 . HN 1 1
718 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
719 1 1 1 1 131 LEU H . 131 . HN 1 1
719 1 2 1 1 132 ARG H . 132 . HN 1 1
720 1 1 1 1 131 LEU HA . 131 . HA 1 1
720 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
721 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
721 1 2 1 1 132 ARG H . 132 . HN 1 1
722 1 1 1 1 132 ARG H . 132 . HN 1 1
722 1 2 1 1 132 ARG HA . 132 . HA 1 1
723 1 1 1 1 132 ARG H . 132 . HN 1 1
723 1 2 1 1 133 ASP H . 133 . HN 1 1
724 1 1 1 1 132 ARG HA . 132 . HA 1 1
724 1 2 1 1 133 ASP H . 133 . HN 1 1
725 1 1 1 1 133 ASP H . 133 . HN 1 1
725 1 2 1 1 133 ASP HA . 133 . HA 1 1
726 1 1 1 1 133 ASP H . 133 . HN 1 1
726 1 2 1 1 133 ASP QB . 133 . HB* 1 1
727 1 1 1 1 133 ASP HA . 133 . HA 1 1
727 1 2 1 1 134 ARG H . 134 . HN 1 1
728 1 1 1 1 133 ASP HA . 133 . HA 1 1
728 1 2 1 1 136 SER H . 136 . HN 1 1
729 1 1 1 1 134 ARG H . 134 . HN 1 1
729 1 2 1 1 135 GLU H . 135 . HN 1 1
730 1 1 1 1 135 GLU H . 135 . HN 1 1
730 1 2 1 1 135 GLU HA . 135 . HA 1 1
731 1 1 1 1 135 GLU H . 135 . HN 1 1
731 1 2 1 1 136 SER H . 136 . HN 1 1
732 1 1 1 1 135 GLU H . 135 . HN 1 1
732 1 2 1 1 137 PHE H . 137 . HN 1 1
733 1 1 1 1 135 GLU H . 135 . HN 1 1
733 1 2 1 1 138 ASN H . 138 . HN 1 1
734 1 1 1 1 135 GLU HA . 135 . HA 1 1
734 1 2 1 1 136 SER H . 136 . HN 1 1
735 1 1 1 1 135 GLU HA . 135 . HA 1 1
735 1 2 1 1 138 ASN QB . 138 . HB* 1 1
736 1 1 1 1 135 GLU QB . 135 . HB* 1 1
736 1 2 1 1 136 SER H . 136 . HN 1 1
737 1 1 1 1 135 GLU QG . 135 . HG* 1 1
737 1 2 1 1 136 SER H . 136 . HN 1 1
738 1 1 1 1 136 SER H . 136 . HN 1 1
738 1 2 1 1 136 SER HA . 136 . HA 1 1
739 1 1 1 1 136 SER H . 136 . HN 1 1
739 1 2 1 1 137 PHE H . 137 . HN 1 1
740 1 1 1 1 136 SER H . 136 . HN 1 1
740 1 2 1 1 138 ASN H . 138 . HN 1 1
741 1 1 1 1 136 SER HA . 136 . HA 1 1
741 1 2 1 1 139 LYS H . 139 . HN 1 1
742 1 1 1 1 136 SER HA . 136 . HA 1 1
742 1 2 1 1 139 LYS QB . 139 . HB* 1 1
743 1 1 1 1 136 SER HA . 136 . HA 1 1
743 1 2 1 1 139 LYS QE . 139 . HE* 1 1
744 1 1 1 1 136 SER HA . 136 . HA 1 1
744 1 2 1 1 139 LYS QG . 139 . HG* 1 1
745 1 1 1 1 137 PHE H . 137 . HN 1 1
745 1 2 1 1 138 ASN H . 138 . HN 1 1
746 1 1 1 1 137 PHE HA . 137 . HA 1 1
746 1 2 1 1 140 THR HB . 140 . HB 1 1
747 1 1 1 1 137 PHE QB . 137 . HB* 1 1
747 1 2 1 1 138 ASN H . 138 . HN 1 1
748 1 1 1 1 138 ASN H . 138 . HN 1 1
748 1 2 1 1 138 ASN HA . 138 . HA 1 1
749 1 1 1 1 138 ASN H . 138 . HN 1 1
749 1 2 1 1 138 ASN QB . 138 . HB* 1 1
750 1 1 1 1 138 ASN H . 138 . HN 1 1
750 1 2 1 1 139 LYS H . 139 . HN 1 1
751 1 1 1 1 138 ASN H . 138 . HN 1 1
751 1 2 1 1 141 ALA H . 141 . HN 1 1
752 1 1 1 1 138 ASN H . 138 . HN 1 1
752 1 2 1 1 142 ALA H . 142 . HN 1 1
753 1 1 1 1 138 ASN HA . 138 . HA 1 1
753 1 2 1 1 141 ALA MB . 141 . HB* 1 1
754 1 1 1 1 138 ASN QB . 138 . HB* 1 1
754 1 2 1 1 139 LYS H . 139 . HN 1 1
755 1 1 1 1 139 LYS H . 139 . HN 1 1
755 1 2 1 1 139 LYS HA . 139 . HA 1 1
756 1 1 1 1 139 LYS H . 139 . HN 1 1
756 1 2 1 1 139 LYS QB . 139 . HB* 1 1
757 1 1 1 1 139 LYS H . 139 . HN 1 1
757 1 2 1 1 139 LYS QG . 139 . HG* 1 1
758 1 1 1 1 139 LYS HA . 139 . HA 1 1
758 1 2 1 1 139 LYS QG . 139 . HG* 1 1
759 1 1 1 1 139 LYS QB . 139 . HB* 1 1
759 1 2 1 1 139 LYS QE . 139 . HE* 1 1
760 1 1 1 1 140 THR H . 140 . HN 1 1
760 1 2 1 1 140 THR HA . 140 . HA 1 1
761 1 1 1 1 140 THR H . 140 . HN 1 1
761 1 2 1 1 140 THR HB . 140 . HB 1 1
762 1 1 1 1 140 THR H . 140 . HN 1 1
762 1 2 1 1 140 THR MG . 140 . HG2* 1 1
763 1 1 1 1 140 THR H . 140 . HN 1 1
763 1 2 1 1 141 ALA H . 141 . HN 1 1
764 1 1 1 1 140 THR H . 140 . HN 1 1
764 1 2 1 1 142 ALA H . 142 . HN 1 1
765 1 1 1 1 140 THR HA . 140 . HA 1 1
765 1 2 1 1 140 THR MG . 140 . HG2* 1 1
766 1 1 1 1 140 THR HA . 140 . HA 1 1
766 1 2 1 1 143 LEU H . 143 . HN 1 1
767 1 1 1 1 140 THR HA . 140 . HA 1 1
767 1 2 1 1 143 LEU QB . 143 . HB* 1 1
768 1 1 1 1 140 THR HA . 140 . HA 1 1
768 1 2 1 1 143 LEU QD . 143 . HD* 1 1
769 1 1 1 1 140 THR MG . 140 . HG2* 1 1
769 1 2 1 1 141 ALA HA . 141 . HA 1 1
770 1 1 1 1 140 THR MG . 140 . HG2* 1 1
770 1 2 1 1 143 LEU QB . 143 . HB* 1 1
771 1 1 1 1 140 THR MG . 140 . HG2* 1 1
771 1 2 1 1 143 LEU QD . 143 . HD* 1 1
772 1 1 1 1 141 ALA H . 141 . HN 1 1
772 1 2 1 1 141 ALA HA . 141 . HA 1 1
773 1 1 1 1 141 ALA H . 141 . HN 1 1
773 1 2 1 1 141 ALA MB . 141 . HB* 1 1
774 1 1 1 1 141 ALA H . 141 . HN 1 1
774 1 2 1 1 142 ALA H . 142 . HN 1 1
775 1 1 1 1 141 ALA H . 141 . HN 1 1
775 1 2 1 1 143 LEU H . 143 . HN 1 1
776 1 1 1 1 141 ALA H . 141 . HN 1 1
776 1 2 1 1 144 TRP H . 144 . HN 1 1
777 1 1 1 1 141 ALA MB . 141 . HB* 1 1
777 1 2 1 1 142 ALA H . 142 . HN 1 1
778 1 1 1 1 142 ALA H . 142 . HN 1 1
778 1 2 1 1 143 LEU H . 143 . HN 1 1
779 1 1 1 1 142 ALA H . 142 . HN 1 1
779 1 2 1 1 144 TRP H . 144 . HN 1 1
780 1 1 1 1 142 ALA H . 142 . HN 1 1
780 1 2 1 1 145 THR H . 145 . HN 1 1
781 1 1 1 1 142 ALA MB . 142 . HB* 1 1
781 1 2 1 1 143 LEU H . 143 . HN 1 1
782 1 1 1 1 143 LEU H . 143 . HN 1 1
782 1 2 1 1 143 LEU HA . 143 . HA 1 1
783 1 1 1 1 143 LEU H . 143 . HN 1 1
783 1 2 1 1 143 LEU QB . 143 . HB* 1 1
784 1 1 1 1 143 LEU H . 143 . HN 1 1
784 1 2 1 1 143 LEU QD . 143 . HD* 1 1
785 1 1 1 1 143 LEU H . 143 . HN 1 1
785 1 2 1 1 144 TRP H . 144 . HN 1 1
786 1 1 1 1 143 LEU H . 143 . HN 1 1
786 1 2 1 1 145 THR H . 145 . HN 1 1
787 1 1 1 1 143 LEU HA . 143 . HA 1 1
787 1 2 1 1 143 LEU QD . 143 . HD* 1 1
788 1 1 1 1 143 LEU HA . 143 . HA 1 1
788 1 2 1 1 144 TRP H . 144 . HN 1 1
789 1 1 1 1 143 LEU HA . 143 . HA 1 1
789 1 2 1 1 146 ARG H . 146 . HN 1 1
790 1 1 1 1 143 LEU HA . 143 . HA 1 1
790 1 2 1 1 146 ARG QB . 146 . HB* 1 1
791 1 1 1 1 143 LEU QB . 143 . HB* 1 1
791 1 2 1 1 144 TRP H . 144 . HN 1 1
792 1 1 1 1 143 LEU QD . 143 . HD* 1 1
792 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
793 1 1 1 1 143 LEU QD . 143 . HD* 1 1
793 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
794 1 1 1 1 143 LEU HG . 143 . HG 1 1
794 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
795 1 1 1 1 143 LEU HG . 143 . HG 1 1
795 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
796 1 1 1 1 144 TRP H . 144 . HN 1 1
796 1 2 1 1 145 THR H . 145 . HN 1 1
797 1 1 1 1 144 TRP H . 144 . HN 1 1
797 1 2 1 1 146 ARG H . 146 . HN 1 1
798 1 1 1 1 144 TRP H . 144 . HN 1 1
798 1 2 1 1 147 LEU H . 147 . HN 1 1
799 1 1 1 1 145 THR H . 145 . HN 1 1
799 1 2 1 1 145 THR MG . 145 . HG2* 1 1
800 1 1 1 1 145 THR H . 145 . HN 1 1
800 1 2 1 1 146 ARG H . 146 . HN 1 1
801 1 1 1 1 145 THR HA . 145 . HA 1 1
801 1 2 1 1 145 THR MG . 145 . HG2* 1 1
802 1 1 1 1 145 THR MG . 145 . HG2* 1 1
802 1 2 1 1 146 ARG H . 146 . HN 1 1
803 1 1 1 1 146 ARG H . 146 . HN 1 1
803 1 2 1 1 146 ARG HA . 146 . HA 1 1
804 1 1 1 1 146 ARG H . 146 . HN 1 1
804 1 2 1 1 146 ARG QB . 146 . HB* 1 1
805 1 1 1 1 146 ARG H . 146 . HN 1 1
805 1 2 1 1 146 ARG QG . 146 . HG* 1 1
806 1 1 1 1 146 ARG H . 146 . HN 1 1
806 1 2 1 1 147 LEU H . 147 . HN 1 1
807 1 1 1 1 146 ARG H . 146 . HN 1 1
807 1 2 1 1 148 TYR H . 148 . HN 1 1
808 1 1 1 1 147 LEU H . 147 . HN 1 1
808 1 2 1 1 147 LEU QB . 147 . HB* 1 1
809 1 1 1 1 147 LEU H . 147 . HN 1 1
809 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
810 1 1 1 1 147 LEU H . 147 . HN 1 1
810 1 2 1 1 147 LEU HG . 147 . HG 1 1
811 1 1 1 1 147 LEU H . 147 . HN 1 1
811 1 2 1 1 148 TYR H . 148 . HN 1 1
812 1 1 1 1 147 LEU H . 147 . HN 1 1
812 1 2 1 1 150 SER H . 150 . HN 1 1
813 1 1 1 1 147 LEU HA . 147 . HA 1 1
813 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
814 1 1 1 1 147 LEU HA . 147 . HA 1 1
814 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
815 1 1 1 1 147 LEU HA . 147 . HA 1 1
815 1 2 1 1 147 LEU HG . 147 . HG 1 1
816 1 1 1 1 147 LEU QB . 147 . HB* 1 1
816 1 2 1 1 148 TYR H . 148 . HN 1 1
817 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
817 1 2 1 1 160 VAL MG1 . 160 . HG1* 1 1
818 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
818 1 2 1 1 148 TYR H . 148 . HN 1 1
819 1 1 1 1 147 LEU HG . 147 . HG 1 1
819 1 2 1 1 148 TYR H . 148 . HN 1 1
820 1 1 1 1 148 TYR H . 148 . HN 1 1
820 1 2 1 1 148 TYR QB . 148 . HB* 1 1
821 1 1 1 1 148 TYR H . 148 . HN 1 1
821 1 2 1 1 149 ALA H . 149 . HN 1 1
822 1 1 1 1 148 TYR H . 148 . HN 1 1
822 1 2 1 1 150 SER H . 150 . HN 1 1
823 1 1 1 1 149 ALA H . 149 . HN 1 1
823 1 2 1 1 149 ALA HA . 149 . HA 1 1
824 1 1 1 1 149 ALA H . 149 . HN 1 1
824 1 2 1 1 150 SER H . 150 . HN 1 1
825 1 1 1 1 149 ALA MB . 149 . HB* 1 1
825 1 2 1 1 150 SER H . 150 . HN 1 1
826 1 1 1 1 150 SER H . 150 . HN 1 1
826 1 2 1 1 150 SER HA . 150 . HA 1 1
827 1 1 1 1 150 SER H . 150 . HN 1 1
827 1 2 1 1 150 SER QB . 150 . HB* 1 1
828 1 1 1 1 151 GLU H . 151 . HN 1 1
828 1 2 1 1 151 GLU HA . 151 . HA 1 1
829 1 1 1 1 153 SER HA . 153 . HA 1 1
829 1 2 1 1 154 ASN H . 154 . HN 1 1
830 1 1 1 1 153 SER QB . 153 . HB* 1 1
830 1 2 1 1 154 ASN H . 154 . HN 1 1
831 1 1 1 1 154 ASN H . 154 . HN 1 1
831 1 2 1 1 154 ASN QB . 154 . HB* 1 1
832 1 1 1 1 155 GLY QA . 155 . HA* 1 1
832 1 2 1 1 156 GLN HA . 156 . HA 1 1
833 1 1 1 1 156 GLN QB . 156 . HB* 1 1
833 1 2 1 1 157 LYS H . 157 . HN 1 1
834 1 1 1 1 160 VAL H . 160 . HN 1 1
834 1 2 1 1 160 VAL HA . 160 . HA 1 1
835 1 1 1 1 160 VAL H . 160 . HN 1 1
835 1 2 1 1 160 VAL HB . 160 . HB 1 1
836 1 1 1 1 160 VAL H . 160 . HN 1 1
836 1 2 1 1 160 VAL MG1 . 160 . HG1* 1 1
837 1 1 1 1 160 VAL HA . 160 . HA 1 1
837 1 2 1 1 160 VAL HB . 160 . HB 1 1
838 1 1 1 1 160 VAL HA . 160 . HA 1 1
838 1 2 1 1 160 VAL MG1 . 160 . HG1* 1 1
839 1 1 1 1 160 VAL HA . 160 . HA 1 1
839 1 2 1 1 161 GLU H . 161 . HN 1 1
840 1 1 1 1 160 VAL HA . 160 . HA 1 1
840 1 2 1 1 161 GLU QG . 161 . HG* 1 1
841 1 1 1 1 160 VAL MG1 . 160 . HG1* 1 1
841 1 2 1 1 161 GLU H . 161 . HN 1 1
842 1 1 1 1 161 GLU H . 161 . HN 1 1
842 1 2 1 1 161 GLU HA . 161 . HA 1 1
843 1 1 1 1 161 GLU H . 161 . HN 1 1
843 1 2 1 1 161 GLU QB . 161 . HB* 1 1
844 1 1 1 1 161 GLU H . 161 . HN 1 1
844 1 2 1 1 161 GLU QG . 161 . HG* 1 1
845 1 1 1 1 161 GLU HA . 161 . HA 1 1
845 1 2 1 1 161 GLU QG . 161 . HG* 1 1
846 1 1 1 1 161 GLU HA . 161 . HA 1 1
846 1 2 1 1 162 GLU H . 162 . HN 1 1
847 1 1 1 1 161 GLU QB . 161 . HB* 1 1
847 1 2 1 1 163 SER H . 163 . HN 1 1
848 1 1 1 1 162 GLU H . 162 . HN 1 1
848 1 2 1 1 163 SER H . 163 . HN 1 1
849 1 1 1 1 164 ASP HA . 164 . HA 1 1
849 1 2 1 1 165 LEU HG . 165 . HG 1 1
850 1 1 1 1 164 ASP QB . 164 . HB* 1 1
850 1 2 1 1 165 LEU H . 165 . HN 1 1
851 1 1 1 1 165 LEU H . 165 . HN 1 1
851 1 2 1 1 165 LEU HA . 165 . HA 1 1
852 1 1 1 1 165 LEU H . 165 . HN 1 1
852 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
853 1 1 1 1 165 LEU H . 165 . HN 1 1
853 1 2 1 1 165 LEU HG . 165 . HG 1 1
854 1 1 1 1 165 LEU H . 165 . HN 1 1
854 1 2 1 1 166 TYR H . 166 . HN 1 1
855 1 1 1 1 165 LEU HA . 165 . HA 1 1
855 1 2 1 1 165 LEU MD1 . 165 . HD1* 1 1
856 1 1 1 1 165 LEU HA . 165 . HA 1 1
856 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
857 1 1 1 1 165 LEU HA . 165 . HA 1 1
857 1 2 1 1 165 LEU HG . 165 . HG 1 1
858 1 1 1 1 165 LEU HA . 165 . HA 1 1
858 1 2 1 1 166 TYR H . 166 . HN 1 1
859 1 1 1 1 166 TYR H . 166 . HN 1 1
859 1 2 1 1 166 TYR HA . 166 . HA 1 1
860 1 1 1 1 166 TYR H . 166 . HN 1 1
860 1 2 1 1 166 TYR QB . 166 . HB* 1 1
861 1 1 1 1 166 TYR QB . 166 . HB* 1 1
861 1 2 1 1 168 ILE MD . 168 . HD1* 1 1
862 1 1 1 1 166 TYR QB . 166 . HB* 1 1
862 1 2 1 1 168 ILE QG . 168 . HG1* 1 1
863 1 1 1 1 167 GLY H . 167 . HN 1 1
863 1 2 1 1 168 ILE H . 168 . HN 1 1
864 1 1 1 1 168 ILE H . 168 . HN 1 1
864 1 2 1 1 168 ILE HA . 168 . HA 1 1
865 1 1 1 1 168 ILE H . 168 . HN 1 1
865 1 2 1 1 168 ILE HB . 168 . HB 1 1
866 1 1 1 1 168 ILE H . 168 . HN 1 1
866 1 2 1 1 168 ILE MD . 168 . HD1* 1 1
867 1 1 1 1 168 ILE H . 168 . HN 1 1
867 1 2 1 1 168 ILE QG . 168 . HG1* 1 1
868 1 1 1 1 168 ILE H . 168 . HN 1 1
868 1 2 1 1 169 ASP H . 169 . HN 1 1
869 1 1 1 1 168 ILE H . 168 . HN 1 1
869 1 2 1 1 171 ASP H . 171 . HN 1 1
870 1 1 1 1 168 ILE HA . 168 . HA 1 1
870 1 2 1 1 168 ILE HB . 168 . HB 1 1
871 1 1 1 1 168 ILE HA . 168 . HA 1 1
871 1 2 1 1 168 ILE QG . 168 . HG1* 1 1
872 1 1 1 1 168 ILE HA . 168 . HA 1 1
872 1 2 1 1 168 ILE MG . 168 . HG2* 1 1
873 1 1 1 1 168 ILE HA . 168 . HA 1 1
873 1 2 1 1 169 ASP H . 169 . HN 1 1
874 1 1 1 1 168 ILE HA . 168 . HA 1 1
874 1 2 1 1 196 LYS HA . 196 . HA 1 1
875 1 1 1 1 168 ILE HB . 168 . HB 1 1
875 1 2 1 1 168 ILE MD . 168 . HD1* 1 1
876 1 1 1 1 168 ILE QG . 168 . HG1* 1 1
876 1 2 1 1 168 ILE MG . 168 . HG2* 1 1
877 1 1 1 1 168 ILE MG . 168 . HG2* 1 1
877 1 2 1 1 169 ASP H . 169 . HN 1 1
878 1 1 1 1 168 ILE MG . 168 . HG2* 1 1
878 1 2 1 1 172 LEU QB . 172 . HB* 1 1
879 1 1 1 1 168 ILE MG . 168 . HG2* 1 1
879 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
880 1 1 1 1 169 ASP H . 169 . HN 1 1
880 1 2 1 1 169 ASP HA . 169 . HA 1 1
881 1 1 1 1 169 ASP H . 169 . HN 1 1
881 1 2 1 1 169 ASP QB . 169 . HB* 1 1
882 1 1 1 1 169 ASP H . 169 . HN 1 1
882 1 2 1 1 170 HIS H . 170 . HN 1 1
883 1 1 1 1 169 ASP H . 169 . HN 1 1
883 1 2 1 1 171 ASP H . 171 . HN 1 1
884 1 1 1 1 169 ASP H . 169 . HN 1 1
884 1 2 1 1 172 LEU H . 172 . HN 1 1
885 1 1 1 1 169 ASP HA . 169 . HA 1 1
885 1 2 1 1 170 HIS H . 170 . HN 1 1
886 1 1 1 1 169 ASP HA . 169 . HA 1 1
886 1 2 1 1 170 HIS QB . 170 . HB* 1 1
887 1 1 1 1 169 ASP HA . 169 . HA 1 1
887 1 2 1 1 172 LEU QB . 172 . HB* 1 1
888 1 1 1 1 169 ASP HA . 169 . HA 1 1
888 1 2 1 1 173 ILE MD . 173 . HD1* 1 1
889 1 1 1 1 170 HIS H . 170 . HN 1 1
889 1 2 1 1 170 HIS QB . 170 . HB* 1 1
890 1 1 1 1 170 HIS H . 170 . HN 1 1
890 1 2 1 1 172 LEU H . 172 . HN 1 1
891 1 1 1 1 170 HIS HA . 170 . HA 1 1
891 1 2 1 1 171 ASP H . 171 . HN 1 1
892 1 1 1 1 170 HIS HA . 170 . HA 1 1
892 1 2 1 1 173 ILE H . 173 . HN 1 1
893 1 1 1 1 170 HIS HA . 170 . HA 1 1
893 1 2 1 1 173 ILE HB . 173 . HB 1 1
894 1 1 1 1 170 HIS HA . 170 . HA 1 1
894 1 2 1 1 173 ILE MD . 173 . HD1* 1 1
895 1 1 1 1 170 HIS HA . 170 . HA 1 1
895 1 2 1 1 173 ILE QG . 173 . HG1* 1 1
896 1 1 1 1 170 HIS HA . 170 . HA 1 1
896 1 2 1 1 173 ILE MG . 173 . HG2* 1 1
897 1 1 1 1 170 HIS HA . 170 . HA 1 1
897 1 2 1 1 174 ASP H . 174 . HN 1 1
898 1 1 1 1 170 HIS QB . 170 . HB* 1 1
898 1 2 1 1 171 ASP H . 171 . HN 1 1
899 1 1 1 1 170 HIS QB . 170 . HB* 1 1
899 1 2 1 1 173 ILE HB . 173 . HB 1 1
900 1 1 1 1 170 HIS QB . 170 . HB* 1 1
900 1 2 1 1 173 ILE MD . 173 . HD1* 1 1
901 1 1 1 1 170 HIS QB . 170 . HB* 1 1
901 1 2 1 1 173 ILE QG . 173 . HG1* 1 1
902 1 1 1 1 170 HIS QB . 170 . HB* 1 1
902 1 2 1 1 173 ILE MG . 173 . HG2* 1 1
903 1 1 1 1 171 ASP H . 171 . HN 1 1
903 1 2 1 1 171 ASP HA . 171 . HA 1 1
904 1 1 1 1 171 ASP H . 171 . HN 1 1
904 1 2 1 1 171 ASP QB . 171 . HB* 1 1
905 1 1 1 1 171 ASP H . 171 . HN 1 1
905 1 2 1 1 172 LEU H . 172 . HN 1 1
906 1 1 1 1 171 ASP H . 171 . HN 1 1
906 1 2 1 1 173 ILE H . 173 . HN 1 1
907 1 1 1 1 171 ASP HA . 171 . HA 1 1
907 1 2 1 1 172 LEU H . 172 . HN 1 1
908 1 1 1 1 171 ASP HA . 171 . HA 1 1
908 1 2 1 1 174 ASP QB . 174 . HB* 1 1
909 1 1 1 1 171 ASP QB . 171 . HB* 1 1
909 1 2 1 1 172 LEU H . 172 . HN 1 1
910 1 1 1 1 172 LEU H . 172 . HN 1 1
910 1 2 1 1 172 LEU HA . 172 . HA 1 1
911 1 1 1 1 172 LEU H . 172 . HN 1 1
911 1 2 1 1 172 LEU QB . 172 . HB* 1 1
912 1 1 1 1 172 LEU H . 172 . HN 1 1
912 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
913 1 1 1 1 172 LEU H . 172 . HN 1 1
913 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
914 1 1 1 1 172 LEU H . 172 . HN 1 1
914 1 2 1 1 172 LEU HG . 172 . HG 1 1
915 1 1 1 1 172 LEU H . 172 . HN 1 1
915 1 2 1 1 173 ILE H . 173 . HN 1 1
916 1 1 1 1 172 LEU H . 172 . HN 1 1
916 1 2 1 1 174 ASP H . 174 . HN 1 1
917 1 1 1 1 172 LEU H . 172 . HN 1 1
917 1 2 1 1 175 GLU H . 175 . HN 1 1
918 1 1 1 1 172 LEU HA . 172 . HA 1 1
918 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
919 1 1 1 1 172 LEU HA . 172 . HA 1 1
919 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
920 1 1 1 1 172 LEU HA . 172 . HA 1 1
920 1 2 1 1 172 LEU HG . 172 . HG 1 1
921 1 1 1 1 172 LEU HA . 172 . HA 1 1
921 1 2 1 1 173 ILE H . 173 . HN 1 1
922 1 1 1 1 172 LEU HA . 172 . HA 1 1
922 1 2 1 1 175 GLU H . 175 . HN 1 1
923 1 1 1 1 172 LEU HA . 172 . HA 1 1
923 1 2 1 1 175 GLU QB . 175 . HB* 1 1
924 1 1 1 1 172 LEU HA . 172 . HA 1 1
924 1 2 1 1 175 GLU QG . 175 . HG* 1 1
925 1 1 1 1 172 LEU QB . 172 . HB* 1 1
925 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
926 1 1 1 1 172 LEU QB . 172 . HB* 1 1
926 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
927 1 1 1 1 172 LEU QB . 172 . HB* 1 1
927 1 2 1 1 173 ILE H . 173 . HN 1 1
928 1 1 1 1 172 LEU MD1 . 172 . HD1* 1 1
928 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
929 1 1 1 1 172 LEU MD1 . 172 . HD1* 1 1
929 1 2 1 1 190 LEU MD2 . 190 . HD2* 1 1
930 1 1 1 1 172 LEU MD1 . 172 . HD1* 1 1
930 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
931 1 1 1 1 172 LEU HG . 172 . HG 1 1
931 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
932 1 1 1 1 173 ILE H . 173 . HN 1 1
932 1 2 1 1 173 ILE HA . 173 . HA 1 1
933 1 1 1 1 173 ILE H . 173 . HN 1 1
933 1 2 1 1 173 ILE HB . 173 . HB 1 1
934 1 1 1 1 173 ILE H . 173 . HN 1 1
934 1 2 1 1 173 ILE MD . 173 . HD1* 1 1
935 1 1 1 1 173 ILE H . 173 . HN 1 1
935 1 2 1 1 173 ILE QG . 173 . HG1* 1 1
936 1 1 1 1 173 ILE H . 173 . HN 1 1
936 1 2 1 1 173 ILE MG . 173 . HG2* 1 1
937 1 1 1 1 173 ILE H . 173 . HN 1 1
937 1 2 1 1 174 ASP H . 174 . HN 1 1
938 1 1 1 1 173 ILE H . 173 . HN 1 1
938 1 2 1 1 175 GLU H . 175 . HN 1 1
939 1 1 1 1 173 ILE H . 173 . HN 1 1
939 1 2 1 1 176 PHE H . 176 . HN 1 1
940 1 1 1 1 173 ILE HA . 173 . HA 1 1
940 1 2 1 1 173 ILE MD . 173 . HD1* 1 1
941 1 1 1 1 173 ILE HA . 173 . HA 1 1
941 1 2 1 1 173 ILE QG . 173 . HG1* 1 1
942 1 1 1 1 173 ILE HA . 173 . HA 1 1
942 1 2 1 1 173 ILE MG . 173 . HG2* 1 1
943 1 1 1 1 173 ILE HA . 173 . HA 1 1
943 1 2 1 1 174 ASP H . 174 . HN 1 1
944 1 1 1 1 173 ILE HA . 173 . HA 1 1
944 1 2 1 1 176 PHE H . 176 . HN 1 1
945 1 1 1 1 173 ILE HA . 173 . HA 1 1
945 1 2 1 1 176 PHE QB . 176 . HB* 1 1
946 1 1 1 1 173 ILE HA . 173 . HA 1 1
946 1 2 1 1 177 GLU H . 177 . HN 1 1
947 1 1 1 1 173 ILE HA . 173 . HA 1 1
947 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
948 1 1 1 1 173 ILE HB . 173 . HB 1 1
948 1 2 1 1 173 ILE MD . 173 . HD1* 1 1
949 1 1 1 1 173 ILE HB . 173 . HB 1 1
949 1 2 1 1 174 ASP H . 174 . HN 1 1
950 1 1 1 1 173 ILE MD . 173 . HD1* 1 1
950 1 2 1 1 173 ILE MG . 173 . HG2* 1 1
951 1 1 1 1 173 ILE MD . 173 . HD1* 1 1
951 1 2 1 1 174 ASP H . 174 . HN 1 1
952 1 1 1 1 173 ILE MD . 173 . HD1* 1 1
952 1 2 1 1 186 ILE HB . 186 . HB 1 1
953 1 1 1 1 173 ILE MD . 173 . HD1* 1 1
953 1 2 1 1 186 ILE QG . 186 . HG1* 1 1
954 1 1 1 1 173 ILE MD . 173 . HD1* 1 1
954 1 2 1 1 187 VAL HA . 187 . HA 1 1
955 1 1 1 1 173 ILE MD . 173 . HD1* 1 1
955 1 2 1 1 187 VAL MG1 . 187 . HG1* 1 1
956 1 1 1 1 173 ILE MD . 173 . HD1* 1 1
956 1 2 1 1 190 LEU MD1 . 190 . HD1* 1 1
957 1 1 1 1 173 ILE QG . 173 . HG1* 1 1
957 1 2 1 1 173 ILE MG . 173 . HG2* 1 1
958 1 1 1 1 173 ILE QG . 173 . HG1* 1 1
958 1 2 1 1 174 ASP H . 174 . HN 1 1
959 1 1 1 1 173 ILE QG . 173 . HG1* 1 1
959 1 2 1 1 186 ILE HB . 186 . HB 1 1
960 1 1 1 1 173 ILE MG . 173 . HG2* 1 1
960 1 2 1 1 174 ASP H . 174 . HN 1 1
961 1 1 1 1 173 ILE MG . 173 . HG2* 1 1
961 1 2 1 1 174 ASP HA . 174 . HA 1 1
962 1 1 1 1 173 ILE MG . 173 . HG2* 1 1
962 1 2 1 1 177 GLU HA . 177 . HA 1 1
963 1 1 1 1 173 ILE MG . 173 . HG2* 1 1
963 1 2 1 1 177 GLU QB . 177 . HB* 1 1
964 1 1 1 1 173 ILE MG . 173 . HG2* 1 1
964 1 2 1 1 177 GLU QG . 177 . HG* 1 1
965 1 1 1 1 173 ILE MG . 173 . HG2* 1 1
965 1 2 1 1 183 LYS QG . 183 . HG* 1 1
966 1 1 1 1 174 ASP H . 174 . HN 1 1
966 1 2 1 1 174 ASP HA . 174 . HA 1 1
967 1 1 1 1 174 ASP H . 174 . HN 1 1
967 1 2 1 1 174 ASP QB . 174 . HB* 1 1
968 1 1 1 1 174 ASP H . 174 . HN 1 1
968 1 2 1 1 175 GLU H . 175 . HN 1 1
969 1 1 1 1 174 ASP H . 174 . HN 1 1
969 1 2 1 1 176 PHE H . 176 . HN 1 1
970 1 1 1 1 174 ASP H . 174 . HN 1 1
970 1 2 1 1 177 GLU H . 177 . HN 1 1
971 1 1 1 1 174 ASP HA . 174 . HA 1 1
971 1 2 1 1 175 GLU H . 175 . HN 1 1
972 1 1 1 1 174 ASP HA . 174 . HA 1 1
972 1 2 1 1 177 GLU H . 177 . HN 1 1
973 1 1 1 1 174 ASP HA . 174 . HA 1 1
973 1 2 1 1 177 GLU QB . 177 . HB* 1 1
974 1 1 1 1 174 ASP QB . 174 . HB* 1 1
974 1 2 1 1 175 GLU H . 175 . HN 1 1
975 1 1 1 1 175 GLU H . 175 . HN 1 1
975 1 2 1 1 175 GLU HA . 175 . HA 1 1
976 1 1 1 1 175 GLU H . 175 . HN 1 1
976 1 2 1 1 175 GLU QB . 175 . HB* 1 1
977 1 1 1 1 175 GLU H . 175 . HN 1 1
977 1 2 1 1 175 GLU QG . 175 . HG* 1 1
978 1 1 1 1 175 GLU H . 175 . HN 1 1
978 1 2 1 1 176 PHE H . 176 . HN 1 1
979 1 1 1 1 175 GLU H . 175 . HN 1 1
979 1 2 1 1 177 GLU H . 177 . HN 1 1
980 1 1 1 1 175 GLU HA . 175 . HA 1 1
980 1 2 1 1 175 GLU QG . 175 . HG* 1 1
981 1 1 1 1 175 GLU HA . 175 . HA 1 1
981 1 2 1 1 176 PHE H . 176 . HN 1 1
982 1 1 1 1 175 GLU HA . 175 . HA 1 1
982 1 2 1 1 177 GLU H . 177 . HN 1 1
983 1 1 1 1 175 GLU QB . 175 . HB* 1 1
983 1 2 1 1 176 PHE H . 176 . HN 1 1
984 1 1 1 1 175 GLU QG . 175 . HG* 1 1
984 1 2 1 1 176 PHE H . 176 . HN 1 1
985 1 1 1 1 175 GLU QG . 175 . HG* 1 1
985 1 2 1 1 179 GLN QB . 179 . HB* 1 1
986 1 1 1 1 176 PHE H . 176 . HN 1 1
986 1 2 1 1 176 PHE HA . 176 . HA 1 1
987 1 1 1 1 176 PHE H . 176 . HN 1 1
987 1 2 1 1 176 PHE QB . 176 . HB* 1 1
988 1 1 1 1 176 PHE H . 176 . HN 1 1
988 1 2 1 1 177 GLU H . 177 . HN 1 1
989 1 1 1 1 176 PHE H . 176 . HN 1 1
989 1 2 1 1 178 SER H . 178 . HN 1 1
990 1 1 1 1 176 PHE H . 176 . HN 1 1
990 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
991 1 1 1 1 176 PHE HA . 176 . HA 1 1
991 1 2 1 1 179 GLN QB . 179 . HB* 1 1
992 1 1 1 1 176 PHE HA . 176 . HA 1 1
992 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
993 1 1 1 1 176 PHE QB . 176 . HB* 1 1
993 1 2 1 1 177 GLU H . 177 . HN 1 1
994 1 1 1 1 176 PHE QB . 176 . HB* 1 1
994 1 2 1 1 177 GLU HA . 177 . HA 1 1
995 1 1 1 1 176 PHE QB . 176 . HB* 1 1
995 1 2 1 1 180 GLY H . 180 . HN 1 1
996 1 1 1 1 176 PHE QB . 176 . HB* 1 1
996 1 2 1 1 186 ILE H . 186 . HN 1 1
997 1 1 1 1 176 PHE QB . 176 . HB* 1 1
997 1 2 1 1 186 ILE HB . 186 . HB 1 1
998 1 1 1 1 176 PHE QB . 176 . HB* 1 1
998 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
999 1 1 1 1 176 PHE QB . 176 . HB* 1 1
999 1 2 1 1 186 ILE QG . 186 . HG1* 1 1
1000 1 1 1 1 176 PHE QB . 176 . HB* 1 1
1000 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1001 1 1 1 1 176 PHE QB . 176 . HB* 1 1
1001 1 2 1 1 213 LEU HA . 213 . HA 1 1
1002 1 1 1 1 176 PHE QB . 176 . HB* 1 1
1002 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1003 1 1 1 1 177 GLU H . 177 . HN 1 1
1003 1 2 1 1 177 GLU HA . 177 . HA 1 1
1004 1 1 1 1 177 GLU H . 177 . HN 1 1
1004 1 2 1 1 177 GLU QB . 177 . HB* 1 1
1005 1 1 1 1 177 GLU H . 177 . HN 1 1
1005 1 2 1 1 177 GLU QG . 177 . HG* 1 1
1006 1 1 1 1 177 GLU H . 177 . HN 1 1
1006 1 2 1 1 178 SER H . 178 . HN 1 1
1007 1 1 1 1 177 GLU H . 177 . HN 1 1
1007 1 2 1 1 179 GLN H . 179 . HN 1 1
1008 1 1 1 1 177 GLU H . 177 . HN 1 1
1008 1 2 1 1 180 GLY H . 180 . HN 1 1
1009 1 1 1 1 177 GLU H . 177 . HN 1 1
1009 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1010 1 1 1 1 177 GLU HA . 177 . HA 1 1
1010 1 2 1 1 177 GLU QG . 177 . HG* 1 1
1011 1 1 1 1 177 GLU HA . 177 . HA 1 1
1011 1 2 1 1 182 GLU HA . 182 . HA 1 1
1012 1 1 1 1 177 GLU HA . 177 . HA 1 1
1012 1 2 1 1 183 LYS HA . 183 . HA 1 1
1013 1 1 1 1 177 GLU HA . 177 . HA 1 1
1013 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1014 1 1 1 1 177 GLU QB . 177 . HB* 1 1
1014 1 2 1 1 178 SER H . 178 . HN 1 1
1015 1 1 1 1 177 GLU QG . 177 . HG* 1 1
1015 1 2 1 1 178 SER H . 178 . HN 1 1
1016 1 1 1 1 177 GLU QG . 177 . HG* 1 1
1016 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1017 1 1 1 1 178 SER H . 178 . HN 1 1
1017 1 2 1 1 178 SER HA . 178 . HA 1 1
1018 1 1 1 1 178 SER H . 178 . HN 1 1
1018 1 2 1 1 178 SER QB . 178 . HB* 1 1
1019 1 1 1 1 178 SER H . 178 . HN 1 1
1019 1 2 1 1 179 GLN H . 179 . HN 1 1
1020 1 1 1 1 178 SER H . 178 . HN 1 1
1020 1 2 1 1 180 GLY H . 180 . HN 1 1
1021 1 1 1 1 178 SER H . 178 . HN 1 1
1021 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1022 1 1 1 1 178 SER HA . 178 . HA 1 1
1022 1 2 1 1 179 GLN H . 179 . HN 1 1
1023 1 1 1 1 178 SER QB . 178 . HB* 1 1
1023 1 2 1 1 179 GLN H . 179 . HN 1 1
1024 1 1 1 1 179 GLN H . 179 . HN 1 1
1024 1 2 1 1 179 GLN HA . 179 . HA 1 1
1025 1 1 1 1 179 GLN H . 179 . HN 1 1
1025 1 2 1 1 179 GLN QB . 179 . HB* 1 1
1026 1 1 1 1 179 GLN H . 179 . HN 1 1
1026 1 2 1 1 179 GLN QG . 179 . HG* 1 1
1027 1 1 1 1 179 GLN H . 179 . HN 1 1
1027 1 2 1 1 180 GLY H . 180 . HN 1 1
1028 1 1 1 1 179 GLN HA . 179 . HA 1 1
1028 1 2 1 1 179 GLN QG . 179 . HG* 1 1
1029 1 1 1 1 179 GLN HA . 179 . HA 1 1
1029 1 2 1 1 180 GLY H . 180 . HN 1 1
1030 1 1 1 1 179 GLN HA . 179 . HA 1 1
1030 1 2 1 1 181 PHE H . 181 . HN 1 1
1031 1 1 1 1 179 GLN QG . 179 . HG* 1 1
1031 1 2 1 1 180 GLY H . 180 . HN 1 1
1032 1 1 1 1 180 GLY H . 180 . HN 1 1
1032 1 2 1 1 181 PHE H . 181 . HN 1 1
1033 1 1 1 1 180 GLY H . 180 . HN 1 1
1033 1 2 1 1 182 GLU H . 182 . HN 1 1
1034 1 1 1 1 180 GLY QA . 180 . HA* 1 1
1034 1 2 1 1 181 PHE H . 181 . HN 1 1
1035 1 1 1 1 181 PHE H . 181 . HN 1 1
1035 1 2 1 1 181 PHE HA . 181 . HA 1 1
1036 1 1 1 1 181 PHE H . 181 . HN 1 1
1036 1 2 1 1 181 PHE QB . 181 . HB* 1 1
1037 1 1 1 1 181 PHE H . 181 . HN 1 1
1037 1 2 1 1 182 GLU H . 182 . HN 1 1
1038 1 1 1 1 181 PHE HA . 181 . HA 1 1
1038 1 2 1 1 182 GLU H . 182 . HN 1 1
1039 1 1 1 1 181 PHE QB . 181 . HB* 1 1
1039 1 2 1 1 182 GLU H . 182 . HN 1 1
1040 1 1 1 1 181 PHE QB . 181 . HB* 1 1
1040 1 2 1 1 186 ILE H . 186 . HN 1 1
1041 1 1 1 1 181 PHE QB . 181 . HB* 1 1
1041 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1042 1 1 1 1 181 PHE QB . 181 . HB* 1 1
1042 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1043 1 1 1 1 181 PHE QB . 181 . HB* 1 1
1043 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1044 1 1 1 1 182 GLU H . 182 . HN 1 1
1044 1 2 1 1 182 GLU HA . 182 . HA 1 1
1045 1 1 1 1 182 GLU H . 182 . HN 1 1
1045 1 2 1 1 182 GLU QB . 182 . HB* 1 1
1046 1 1 1 1 182 GLU H . 182 . HN 1 1
1046 1 2 1 1 182 GLU QG . 182 . HG* 1 1
1047 1 1 1 1 182 GLU H . 182 . HN 1 1
1047 1 2 1 1 183 LYS H . 183 . HN 1 1
1048 1 1 1 1 182 GLU HA . 182 . HA 1 1
1048 1 2 1 1 182 GLU QG . 182 . HG* 1 1
1049 1 1 1 1 182 GLU HA . 182 . HA 1 1
1049 1 2 1 1 183 LYS H . 183 . HN 1 1
1050 1 1 1 1 182 GLU HA . 182 . HA 1 1
1050 1 2 1 1 184 ASP H . 184 . HN 1 1
1051 1 1 1 1 182 GLU HA . 182 . HA 1 1
1051 1 2 1 1 185 LYS QG . 185 . HG* 1 1
1052 1 1 1 1 182 GLU QB . 182 . HB* 1 1
1052 1 2 1 1 183 LYS H . 183 . HN 1 1
1053 1 1 1 1 182 GLU QB . 182 . HB* 1 1
1053 1 2 1 1 184 ASP H . 184 . HN 1 1
1054 1 1 1 1 182 GLU QB . 182 . HB* 1 1
1054 1 2 1 1 185 LYS H . 185 . HN 1 1
1055 1 1 1 1 182 GLU QG . 182 . HG* 1 1
1055 1 2 1 1 183 LYS H . 183 . HN 1 1
1056 1 1 1 1 182 GLU QG . 182 . HG* 1 1
1056 1 2 1 1 184 ASP H . 184 . HN 1 1
1057 1 1 1 1 182 GLU QG . 182 . HG* 1 1
1057 1 2 1 1 185 LYS H . 185 . HN 1 1
1058 1 1 1 1 182 GLU QG . 182 . HG* 1 1
1058 1 2 1 1 185 LYS QG . 185 . HG* 1 1
1059 1 1 1 1 183 LYS H . 183 . HN 1 1
1059 1 2 1 1 183 LYS HA . 183 . HA 1 1
1060 1 1 1 1 183 LYS H . 183 . HN 1 1
1060 1 2 1 1 183 LYS QB . 183 . HB* 1 1
1061 1 1 1 1 183 LYS H . 183 . HN 1 1
1061 1 2 1 1 183 LYS QG . 183 . HG* 1 1
1062 1 1 1 1 183 LYS H . 183 . HN 1 1
1062 1 2 1 1 184 ASP H . 184 . HN 1 1
1063 1 1 1 1 183 LYS H . 183 . HN 1 1
1063 1 2 1 1 185 LYS H . 185 . HN 1 1
1064 1 1 1 1 183 LYS H . 183 . HN 1 1
1064 1 2 1 1 186 ILE H . 186 . HN 1 1
1065 1 1 1 1 183 LYS HA . 183 . HA 1 1
1065 1 2 1 1 183 LYS QG . 183 . HG* 1 1
1066 1 1 1 1 183 LYS HA . 183 . HA 1 1
1066 1 2 1 1 184 ASP H . 184 . HN 1 1
1067 1 1 1 1 183 LYS HA . 183 . HA 1 1
1067 1 2 1 1 185 LYS H . 185 . HN 1 1
1068 1 1 1 1 183 LYS HA . 183 . HA 1 1
1068 1 2 1 1 186 ILE H . 186 . HN 1 1
1069 1 1 1 1 183 LYS HA . 183 . HA 1 1
1069 1 2 1 1 186 ILE HB . 186 . HB 1 1
1070 1 1 1 1 183 LYS HA . 183 . HA 1 1
1070 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1071 1 1 1 1 183 LYS HA . 183 . HA 1 1
1071 1 2 1 1 186 ILE QG . 186 . HG1* 1 1
1072 1 1 1 1 183 LYS QB . 183 . HB* 1 1
1072 1 2 1 1 184 ASP H . 184 . HN 1 1
1073 1 1 1 1 183 LYS QG . 183 . HG* 1 1
1073 1 2 1 1 184 ASP H . 184 . HN 1 1
1074 1 1 1 1 183 LYS QG . 183 . HG* 1 1
1074 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1075 1 1 1 1 184 ASP H . 184 . HN 1 1
1075 1 2 1 1 184 ASP HA . 184 . HA 1 1
1076 1 1 1 1 184 ASP H . 184 . HN 1 1
1076 1 2 1 1 184 ASP QB . 184 . HB* 1 1
1077 1 1 1 1 184 ASP H . 184 . HN 1 1
1077 1 2 1 1 185 LYS H . 185 . HN 1 1
1078 1 1 1 1 184 ASP H . 184 . HN 1 1
1078 1 2 1 1 186 ILE H . 186 . HN 1 1
1079 1 1 1 1 184 ASP HA . 184 . HA 1 1
1079 1 2 1 1 185 LYS H . 185 . HN 1 1
1080 1 1 1 1 184 ASP HA . 184 . HA 1 1
1080 1 2 1 1 187 VAL H . 187 . HN 1 1
1081 1 1 1 1 184 ASP HA . 184 . HA 1 1
1081 1 2 1 1 187 VAL HB . 187 . HB 1 1
1082 1 1 1 1 184 ASP QB . 184 . HB* 1 1
1082 1 2 1 1 185 LYS H . 185 . HN 1 1
1083 1 1 1 1 185 LYS H . 185 . HN 1 1
1083 1 2 1 1 185 LYS HA . 185 . HA 1 1
1084 1 1 1 1 185 LYS H . 185 . HN 1 1
1084 1 2 1 1 185 LYS QB . 185 . HB* 1 1
1085 1 1 1 1 185 LYS H . 185 . HN 1 1
1085 1 2 1 1 185 LYS QD . 185 . HD* 1 1
1086 1 1 1 1 185 LYS H . 185 . HN 1 1
1086 1 2 1 1 185 LYS QG . 185 . HG* 1 1
1087 1 1 1 1 185 LYS H . 185 . HN 1 1
1087 1 2 1 1 186 ILE H . 186 . HN 1 1
1088 1 1 1 1 185 LYS H . 185 . HN 1 1
1088 1 2 1 1 187 VAL H . 187 . HN 1 1
1089 1 1 1 1 185 LYS H . 185 . HN 1 1
1089 1 2 1 1 188 GLU H . 188 . HN 1 1
1090 1 1 1 1 185 LYS HA . 185 . HA 1 1
1090 1 2 1 1 185 LYS QG . 185 . HG* 1 1
1091 1 1 1 1 185 LYS HA . 185 . HA 1 1
1091 1 2 1 1 188 GLU H . 188 . HN 1 1
1092 1 1 1 1 185 LYS HA . 185 . HA 1 1
1092 1 2 1 1 188 GLU QB . 188 . HB* 1 1
1093 1 1 1 1 185 LYS QB . 185 . HB* 1 1
1093 1 2 1 1 185 LYS QE . 185 . HE* 1 1
1094 1 1 1 1 185 LYS QD . 185 . HD* 1 1
1094 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1095 1 1 1 1 185 LYS QE . 185 . HE* 1 1
1095 1 2 1 1 213 LEU HA . 213 . HA 1 1
1096 1 1 1 1 185 LYS QG . 185 . HG* 1 1
1096 1 2 1 1 186 ILE H . 186 . HN 1 1
1097 1 1 1 1 185 LYS QG . 185 . HG* 1 1
1097 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1098 1 1 1 1 186 ILE H . 186 . HN 1 1
1098 1 2 1 1 186 ILE HA . 186 . HA 1 1
1099 1 1 1 1 186 ILE H . 186 . HN 1 1
1099 1 2 1 1 186 ILE HB . 186 . HB 1 1
1100 1 1 1 1 186 ILE H . 186 . HN 1 1
1100 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1101 1 1 1 1 186 ILE H . 186 . HN 1 1
1101 1 2 1 1 186 ILE QG . 186 . HG1* 1 1
1102 1 1 1 1 186 ILE H . 186 . HN 1 1
1102 1 2 1 1 187 VAL H . 187 . HN 1 1
1103 1 1 1 1 186 ILE H . 186 . HN 1 1
1103 1 2 1 1 188 GLU H . 188 . HN 1 1
1104 1 1 1 1 186 ILE H . 186 . HN 1 1
1104 1 2 1 1 189 VAL H . 189 . HN 1 1
1105 1 1 1 1 186 ILE H . 186 . HN 1 1
1105 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1106 1 1 1 1 186 ILE HA . 186 . HA 1 1
1106 1 2 1 1 186 ILE HB . 186 . HB 1 1
1107 1 1 1 1 186 ILE HA . 186 . HA 1 1
1107 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1108 1 1 1 1 186 ILE HA . 186 . HA 1 1
1108 1 2 1 1 186 ILE QG . 186 . HG1* 1 1
1109 1 1 1 1 186 ILE HA . 186 . HA 1 1
1109 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1110 1 1 1 1 186 ILE HA . 186 . HA 1 1
1110 1 2 1 1 189 VAL H . 189 . HN 1 1
1111 1 1 1 1 186 ILE HA . 186 . HA 1 1
1111 1 2 1 1 189 VAL HB . 189 . HB 1 1
1112 1 1 1 1 186 ILE HA . 186 . HA 1 1
1112 1 2 1 1 209 ILE MD . 209 . HD1* 1 1
1113 1 1 1 1 186 ILE HA . 186 . HA 1 1
1113 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1114 1 1 1 1 186 ILE HB . 186 . HB 1 1
1114 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1115 1 1 1 1 186 ILE HB . 186 . HB 1 1
1115 1 2 1 1 187 VAL H . 187 . HN 1 1
1116 1 1 1 1 186 ILE MD . 186 . HD1* 1 1
1116 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1117 1 1 1 1 186 ILE QG . 186 . HG1* 1 1
1117 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1118 1 1 1 1 186 ILE QG . 186 . HG1* 1 1
1118 1 2 1 1 187 VAL H . 187 . HN 1 1
1119 1 1 1 1 186 ILE QG . 186 . HG1* 1 1
1119 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1120 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
1120 1 2 1 1 190 LEU MD1 . 190 . HD1* 1 1
1121 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
1121 1 2 1 1 190 LEU MD2 . 190 . HD2* 1 1
1122 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
1122 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1123 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
1123 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1124 1 1 1 1 187 VAL H . 187 . HN 1 1
1124 1 2 1 1 187 VAL HA . 187 . HA 1 1
1125 1 1 1 1 187 VAL H . 187 . HN 1 1
1125 1 2 1 1 187 VAL HB . 187 . HB 1 1
1126 1 1 1 1 187 VAL H . 187 . HN 1 1
1126 1 2 1 1 187 VAL MG1 . 187 . HG1* 1 1
1127 1 1 1 1 187 VAL H . 187 . HN 1 1
1127 1 2 1 1 187 VAL MG2 . 187 . HG2* 1 1
1128 1 1 1 1 187 VAL H . 187 . HN 1 1
1128 1 2 1 1 188 GLU H . 188 . HN 1 1
1129 1 1 1 1 187 VAL H . 187 . HN 1 1
1129 1 2 1 1 189 VAL H . 189 . HN 1 1
1130 1 1 1 1 187 VAL HA . 187 . HA 1 1
1130 1 2 1 1 187 VAL HB . 187 . HB 1 1
1131 1 1 1 1 187 VAL HA . 187 . HA 1 1
1131 1 2 1 1 187 VAL MG1 . 187 . HG1* 1 1
1132 1 1 1 1 187 VAL HA . 187 . HA 1 1
1132 1 2 1 1 187 VAL MG2 . 187 . HG2* 1 1
1133 1 1 1 1 187 VAL HA . 187 . HA 1 1
1133 1 2 1 1 188 GLU H . 188 . HN 1 1
1134 1 1 1 1 187 VAL HA . 187 . HA 1 1
1134 1 2 1 1 190 LEU H . 190 . HN 1 1
1135 1 1 1 1 187 VAL HA . 187 . HA 1 1
1135 1 2 1 1 190 LEU QB . 190 . HB* 1 1
1136 1 1 1 1 187 VAL HA . 187 . HA 1 1
1136 1 2 1 1 190 LEU MD1 . 190 . HD1* 1 1
1137 1 1 1 1 187 VAL HB . 187 . HB 1 1
1137 1 2 1 1 188 GLU H . 188 . HN 1 1
1138 1 1 1 1 187 VAL MG1 . 187 . HG1* 1 1
1138 1 2 1 1 187 VAL MG2 . 187 . HG2* 1 1
1139 1 1 1 1 187 VAL MG1 . 187 . HG1* 1 1
1139 1 2 1 1 188 GLU H . 188 . HN 1 1
1140 1 1 1 1 187 VAL MG1 . 187 . HG1* 1 1
1140 1 2 1 1 191 ARG QD . 191 . HD* 1 1
1141 1 1 1 1 187 VAL MG2 . 187 . HG2* 1 1
1141 1 2 1 1 188 GLU H . 188 . HN 1 1
1142 1 1 1 1 188 GLU H . 188 . HN 1 1
1142 1 2 1 1 188 GLU HA . 188 . HA 1 1
1143 1 1 1 1 188 GLU H . 188 . HN 1 1
1143 1 2 1 1 188 GLU QB . 188 . HB* 1 1
1144 1 1 1 1 188 GLU H . 188 . HN 1 1
1144 1 2 1 1 188 GLU QG . 188 . HG* 1 1
1145 1 1 1 1 188 GLU H . 188 . HN 1 1
1145 1 2 1 1 189 VAL H . 189 . HN 1 1
1146 1 1 1 1 188 GLU H . 188 . HN 1 1
1146 1 2 1 1 190 LEU H . 190 . HN 1 1
1147 1 1 1 1 188 GLU H . 188 . HN 1 1
1147 1 2 1 1 191 ARG H . 191 . HN 1 1
1148 1 1 1 1 188 GLU HA . 188 . HA 1 1
1148 1 2 1 1 188 GLU QG . 188 . HG* 1 1
1149 1 1 1 1 188 GLU HA . 188 . HA 1 1
1149 1 2 1 1 189 VAL H . 189 . HN 1 1
1150 1 1 1 1 188 GLU HA . 188 . HA 1 1
1150 1 2 1 1 191 ARG QB . 191 . HB* 1 1
1151 1 1 1 1 188 GLU HA . 188 . HA 1 1
1151 1 2 1 1 191 ARG QD . 191 . HD* 1 1
1152 1 1 1 1 188 GLU QB . 188 . HB* 1 1
1152 1 2 1 1 189 VAL H . 189 . HN 1 1
1153 1 1 1 1 188 GLU QB . 188 . HB* 1 1
1153 1 2 1 1 189 VAL HA . 189 . HA 1 1
1154 1 1 1 1 188 GLU QB . 188 . HB* 1 1
1154 1 2 1 1 189 VAL MG1 . 189 . HG1* 1 1
1155 1 1 1 1 188 GLU QB . 188 . HB* 1 1
1155 1 2 1 1 189 VAL MG2 . 189 . HG2* 1 1
1156 1 1 1 1 189 VAL H . 189 . HN 1 1
1156 1 2 1 1 189 VAL HA . 189 . HA 1 1
1157 1 1 1 1 189 VAL H . 189 . HN 1 1
1157 1 2 1 1 189 VAL HB . 189 . HB 1 1
1158 1 1 1 1 189 VAL H . 189 . HN 1 1
1158 1 2 1 1 189 VAL MG1 . 189 . HG1* 1 1
1159 1 1 1 1 189 VAL H . 189 . HN 1 1
1159 1 2 1 1 189 VAL MG2 . 189 . HG2* 1 1
1160 1 1 1 1 189 VAL H . 189 . HN 1 1
1160 1 2 1 1 190 LEU H . 190 . HN 1 1
1161 1 1 1 1 189 VAL H . 189 . HN 1 1
1161 1 2 1 1 191 ARG H . 191 . HN 1 1
1162 1 1 1 1 189 VAL H . 189 . HN 1 1
1162 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1163 1 1 1 1 189 VAL HA . 189 . HA 1 1
1163 1 2 1 1 189 VAL HB . 189 . HB 1 1
1164 1 1 1 1 189 VAL HA . 189 . HA 1 1
1164 1 2 1 1 189 VAL MG1 . 189 . HG1* 1 1
1165 1 1 1 1 189 VAL HA . 189 . HA 1 1
1165 1 2 1 1 189 VAL MG2 . 189 . HG2* 1 1
1166 1 1 1 1 189 VAL HA . 189 . HA 1 1
1166 1 2 1 1 190 LEU H . 190 . HN 1 1
1167 1 1 1 1 189 VAL HA . 189 . HA 1 1
1167 1 2 1 1 192 ARG H . 192 . HN 1 1
1168 1 1 1 1 189 VAL HA . 189 . HA 1 1
1168 1 2 1 1 192 ARG QB . 192 . HB* 1 1
1169 1 1 1 1 189 VAL HA . 189 . HA 1 1
1169 1 2 1 1 192 ARG QG . 192 . HG* 1 1
1170 1 1 1 1 189 VAL HA . 189 . HA 1 1
1170 1 2 1 1 193 LEU H . 193 . HN 1 1
1171 1 1 1 1 189 VAL HA . 189 . HA 1 1
1171 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1172 1 1 1 1 189 VAL HB . 189 . HB 1 1
1172 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1173 1 1 1 1 189 VAL HB . 189 . HB 1 1
1173 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1174 1 1 1 1 189 VAL HB . 189 . HB 1 1
1174 1 2 1 1 213 LEU HG . 213 . HG 1 1
1175 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1175 1 2 1 1 189 VAL MG2 . 189 . HG2* 1 1
1176 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1176 1 2 1 1 190 LEU H . 190 . HN 1 1
1177 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1177 1 2 1 1 192 ARG QD . 192 . HD* 1 1
1178 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1178 1 2 1 1 209 ILE HA . 209 . HA 1 1
1179 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1179 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1180 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1180 1 2 1 1 212 GLU H . 212 . HN 1 1
1181 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1181 1 2 1 1 212 GLU QB . 212 . HB* 1 1
1182 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1182 1 2 1 1 212 GLU QG . 212 . HG* 1 1
1183 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1183 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1184 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1184 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1185 1 1 1 1 189 VAL MG1 . 189 . HG1* 1 1
1185 1 2 1 1 213 LEU HG . 213 . HG 1 1
1186 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1186 1 2 1 1 190 LEU H . 190 . HN 1 1
1187 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1187 1 2 1 1 192 ARG QD . 192 . HD* 1 1
1188 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1188 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1189 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1189 1 2 1 1 212 GLU H . 212 . HN 1 1
1190 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1190 1 2 1 1 212 GLU QB . 212 . HB* 1 1
1191 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1191 1 2 1 1 212 GLU QG . 212 . HG* 1 1
1192 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1192 1 2 1 1 213 LEU H . 213 . HN 1 1
1193 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1193 1 2 1 1 213 LEU HA . 213 . HA 1 1
1194 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1194 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1195 1 1 1 1 189 VAL MG2 . 189 . HG2* 1 1
1195 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1196 1 1 1 1 190 LEU H . 190 . HN 1 1
1196 1 2 1 1 190 LEU HA . 190 . HA 1 1
1197 1 1 1 1 190 LEU H . 190 . HN 1 1
1197 1 2 1 1 190 LEU QB . 190 . HB* 1 1
1198 1 1 1 1 190 LEU H . 190 . HN 1 1
1198 1 2 1 1 190 LEU MD1 . 190 . HD1* 1 1
1199 1 1 1 1 190 LEU H . 190 . HN 1 1
1199 1 2 1 1 190 LEU MD2 . 190 . HD2* 1 1
1200 1 1 1 1 190 LEU H . 190 . HN 1 1
1200 1 2 1 1 190 LEU HG . 190 . HG 1 1
1201 1 1 1 1 190 LEU H . 190 . HN 1 1
1201 1 2 1 1 191 ARG H . 191 . HN 1 1
1202 1 1 1 1 190 LEU H . 190 . HN 1 1
1202 1 2 1 1 193 LEU H . 193 . HN 1 1
1203 1 1 1 1 190 LEU HA . 190 . HA 1 1
1203 1 2 1 1 190 LEU MD1 . 190 . HD1* 1 1
1204 1 1 1 1 190 LEU HA . 190 . HA 1 1
1204 1 2 1 1 190 LEU MD2 . 190 . HD2* 1 1
1205 1 1 1 1 190 LEU HA . 190 . HA 1 1
1205 1 2 1 1 190 LEU HG . 190 . HG 1 1
1206 1 1 1 1 190 LEU HA . 190 . HA 1 1
1206 1 2 1 1 193 LEU H . 193 . HN 1 1
1207 1 1 1 1 190 LEU MD1 . 190 . HD1* 1 1
1207 1 2 1 1 190 LEU MD2 . 190 . HD2* 1 1
1208 1 1 1 1 190 LEU MD2 . 190 . HD2* 1 1
1208 1 2 1 1 209 ILE MD . 209 . HD1* 1 1
1209 1 1 1 1 190 LEU MD2 . 190 . HD2* 1 1
1209 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1210 1 1 1 1 190 LEU MD2 . 190 . HD2* 1 1
1210 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1211 1 1 1 1 191 ARG H . 191 . HN 1 1
1211 1 2 1 1 191 ARG HA . 191 . HA 1 1
1212 1 1 1 1 191 ARG H . 191 . HN 1 1
1212 1 2 1 1 191 ARG QD . 191 . HD* 1 1
1213 1 1 1 1 191 ARG H . 191 . HN 1 1
1213 1 2 1 1 191 ARG QG . 191 . HG* 1 1
1214 1 1 1 1 191 ARG H . 191 . HN 1 1
1214 1 2 1 1 192 ARG H . 192 . HN 1 1
1215 1 1 1 1 191 ARG H . 191 . HN 1 1
1215 1 2 1 1 193 LEU H . 193 . HN 1 1
1216 1 1 1 1 191 ARG HA . 191 . HA 1 1
1216 1 2 1 1 191 ARG QG . 191 . HG* 1 1
1217 1 1 1 1 192 ARG H . 192 . HN 1 1
1217 1 2 1 1 192 ARG HA . 192 . HA 1 1
1218 1 1 1 1 192 ARG H . 192 . HN 1 1
1218 1 2 1 1 192 ARG QB . 192 . HB* 1 1
1219 1 1 1 1 192 ARG H . 192 . HN 1 1
1219 1 2 1 1 192 ARG QD . 192 . HD* 1 1
1220 1 1 1 1 192 ARG H . 192 . HN 1 1
1220 1 2 1 1 192 ARG QG . 192 . HG* 1 1
1221 1 1 1 1 192 ARG H . 192 . HN 1 1
1221 1 2 1 1 193 LEU H . 193 . HN 1 1
1222 1 1 1 1 192 ARG H . 192 . HN 1 1
1222 1 2 1 1 194 GLY H . 194 . HN 1 1
1223 1 1 1 1 192 ARG HA . 192 . HA 1 1
1223 1 2 1 1 192 ARG QD . 192 . HD* 1 1
1224 1 1 1 1 192 ARG HA . 192 . HA 1 1
1224 1 2 1 1 192 ARG QG . 192 . HG* 1 1
1225 1 1 1 1 192 ARG HA . 192 . HA 1 1
1225 1 2 1 1 193 LEU H . 193 . HN 1 1
1226 1 1 1 1 192 ARG QG . 192 . HG* 1 1
1226 1 2 1 1 193 LEU H . 193 . HN 1 1
1227 1 1 1 1 192 ARG QG . 192 . HG* 1 1
1227 1 2 1 1 194 GLY H . 194 . HN 1 1
1228 1 1 1 1 193 LEU H . 193 . HN 1 1
1228 1 2 1 1 193 LEU HA . 193 . HA 1 1
1229 1 1 1 1 193 LEU H . 193 . HN 1 1
1229 1 2 1 1 193 LEU QB . 193 . HB* 1 1
1230 1 1 1 1 193 LEU H . 193 . HN 1 1
1230 1 2 1 1 193 LEU MD1 . 193 . HD1* 1 1
1231 1 1 1 1 193 LEU H . 193 . HN 1 1
1231 1 2 1 1 193 LEU MD2 . 193 . HD2* 1 1
1232 1 1 1 1 193 LEU H . 193 . HN 1 1
1232 1 2 1 1 193 LEU HG . 193 . HG 1 1
1233 1 1 1 1 193 LEU H . 193 . HN 1 1
1233 1 2 1 1 194 GLY H . 194 . HN 1 1
1234 1 1 1 1 193 LEU HA . 193 . HA 1 1
1234 1 2 1 1 193 LEU MD1 . 193 . HD1* 1 1
1235 1 1 1 1 193 LEU HA . 193 . HA 1 1
1235 1 2 1 1 193 LEU MD2 . 193 . HD2* 1 1
1236 1 1 1 1 193 LEU HA . 193 . HA 1 1
1236 1 2 1 1 193 LEU HG . 193 . HG 1 1
1237 1 1 1 1 193 LEU HA . 193 . HA 1 1
1237 1 2 1 1 195 VAL H . 195 . HN 1 1
1238 1 1 1 1 193 LEU QB . 193 . HB* 1 1
1238 1 2 1 1 195 VAL H . 195 . HN 1 1
1239 1 1 1 1 193 LEU MD1 . 193 . HD1* 1 1
1239 1 2 1 1 195 VAL H . 195 . HN 1 1
1240 1 1 1 1 193 LEU MD1 . 193 . HD1* 1 1
1240 1 2 1 1 209 ILE HA . 209 . HA 1 1
1241 1 1 1 1 193 LEU MD1 . 193 . HD1* 1 1
1241 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1242 1 1 1 1 193 LEU MD2 . 193 . HD2* 1 1
1242 1 2 1 1 194 GLY H . 194 . HN 1 1
1243 1 1 1 1 193 LEU HG . 193 . HG 1 1
1243 1 2 1 1 194 GLY H . 194 . HN 1 1
1244 1 1 1 1 194 GLY QA . 194 . HA* 1 1
1244 1 2 1 1 195 VAL H . 195 . HN 1 1
1245 1 1 1 1 195 VAL H . 195 . HN 1 1
1245 1 2 1 1 195 VAL HA . 195 . HA 1 1
1246 1 1 1 1 195 VAL H . 195 . HN 1 1
1246 1 2 1 1 195 VAL HB . 195 . HB 1 1
1247 1 1 1 1 195 VAL H . 195 . HN 1 1
1247 1 2 1 1 195 VAL MG1 . 195 . HG1* 1 1
1248 1 1 1 1 195 VAL HA . 195 . HA 1 1
1248 1 2 1 1 195 VAL HB . 195 . HB 1 1
1249 1 1 1 1 195 VAL HA . 195 . HA 1 1
1249 1 2 1 1 195 VAL MG1 . 195 . HG1* 1 1
1250 1 1 1 1 195 VAL HA . 195 . HA 1 1
1250 1 2 1 1 196 LYS H . 196 . HN 1 1
1251 1 1 1 1 195 VAL HA . 195 . HA 1 1
1251 1 2 1 1 197 SER H . 197 . HN 1 1
1252 1 1 1 1 195 VAL HA . 195 . HA 1 1
1252 1 2 1 1 205 THR MG . 205 . HG2* 1 1
1253 1 1 1 1 195 VAL MG1 . 195 . HG1* 1 1
1253 1 2 1 1 196 LYS H . 196 . HN 1 1
1254 1 1 1 1 195 VAL MG1 . 195 . HG1* 1 1
1254 1 2 1 1 197 SER H . 197 . HN 1 1
1255 1 1 1 1 195 VAL MG1 . 195 . HG1* 1 1
1255 1 2 1 1 198 LEU H . 198 . HN 1 1
1256 1 1 1 1 195 VAL MG1 . 195 . HG1* 1 1
1256 1 2 1 1 198 LEU HA . 198 . HA 1 1
1257 1 1 1 1 195 VAL MG1 . 195 . HG1* 1 1
1257 1 2 1 1 205 THR MG . 205 . HG2* 1 1
1258 1 1 1 1 196 LYS H . 196 . HN 1 1
1258 1 2 1 1 196 LYS HA . 196 . HA 1 1
1259 1 1 1 1 196 LYS H . 196 . HN 1 1
1259 1 2 1 1 196 LYS QB . 196 . HB* 1 1
1260 1 1 1 1 196 LYS H . 196 . HN 1 1
1260 1 2 1 1 196 LYS QG . 196 . HG* 1 1
1261 1 1 1 1 196 LYS H . 196 . HN 1 1
1261 1 2 1 1 197 SER H . 197 . HN 1 1
1262 1 1 1 1 196 LYS HA . 196 . HA 1 1
1262 1 2 1 1 196 LYS QG . 196 . HG* 1 1
1263 1 1 1 1 196 LYS HA . 196 . HA 1 1
1263 1 2 1 1 197 SER H . 197 . HN 1 1
1264 1 1 1 1 196 LYS QB . 196 . HB* 1 1
1264 1 2 1 1 197 SER H . 197 . HN 1 1
1265 1 1 1 1 196 LYS QG . 196 . HG* 1 1
1265 1 2 1 1 197 SER H . 197 . HN 1 1
1266 1 1 1 1 197 SER H . 197 . HN 1 1
1266 1 2 1 1 197 SER QB . 197 . HB* 1 1
1267 1 1 1 1 197 SER H . 197 . HN 1 1
1267 1 2 1 1 198 LEU H . 198 . HN 1 1
1268 1 1 1 1 197 SER HA . 197 . HA 1 1
1268 1 2 1 1 198 LEU H . 198 . HN 1 1
1269 1 1 1 1 197 SER QB . 197 . HB* 1 1
1269 1 2 1 1 198 LEU H . 198 . HN 1 1
1270 1 1 1 1 198 LEU H . 198 . HN 1 1
1270 1 2 1 1 198 LEU HA . 198 . HA 1 1
1271 1 1 1 1 198 LEU H . 198 . HN 1 1
1271 1 2 1 1 198 LEU QB . 198 . HB* 1 1
1272 1 1 1 1 198 LEU H . 198 . HN 1 1
1272 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
1273 1 1 1 1 198 LEU H . 198 . HN 1 1
1273 1 2 1 1 198 LEU HG . 198 . HG 1 1
1274 1 1 1 1 198 LEU H . 198 . HN 1 1
1274 1 2 1 1 199 ASP H . 199 . HN 1 1
1275 1 1 1 1 198 LEU HA . 198 . HA 1 1
1275 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
1276 1 1 1 1 198 LEU HA . 198 . HA 1 1
1276 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
1277 1 1 1 1 198 LEU HA . 198 . HA 1 1
1277 1 2 1 1 199 ASP H . 199 . HN 1 1
1278 1 1 1 1 198 LEU QB . 198 . HB* 1 1
1278 1 2 1 1 199 ASP H . 199 . HN 1 1
1279 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1279 1 2 1 1 199 ASP H . 199 . HN 1 1
1280 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1280 1 2 1 1 200 PRO QD . 200 . HD* 1 1
1281 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1281 1 2 1 1 202 ASP H . 202 . HN 1 1
1282 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1282 1 2 1 1 205 THR H . 205 . HN 1 1
1283 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1283 1 2 1 1 206 ALA H . 206 . HN 1 1
1284 1 1 1 1 198 LEU HG . 198 . HG 1 1
1284 1 2 1 1 199 ASP H . 199 . HN 1 1
1285 1 1 1 1 199 ASP H . 199 . HN 1 1
1285 1 2 1 1 199 ASP HA . 199 . HA 1 1
1286 1 1 1 1 199 ASP H . 199 . HN 1 1
1286 1 2 1 1 199 ASP QB . 199 . HB* 1 1
1287 1 1 1 1 199 ASP H . 199 . HN 1 1
1287 1 2 1 1 202 ASP H . 202 . HN 1 1
1288 1 1 1 1 199 ASP HA . 199 . HA 1 1
1288 1 2 1 1 200 PRO QD . 200 . HD* 1 1
1289 1 1 1 1 199 ASP HA . 199 . HA 1 1
1289 1 2 1 1 200 PRO QG . 200 . HG* 1 1
1290 1 1 1 1 199 ASP QB . 199 . HB* 1 1
1290 1 2 1 1 202 ASP H . 202 . HN 1 1
1291 1 1 1 1 200 PRO HA . 200 . HA 1 1
1291 1 2 1 1 200 PRO QD . 200 . HD* 1 1
1292 1 1 1 1 200 PRO HA . 200 . HA 1 1
1292 1 2 1 1 200 PRO QG . 200 . HG* 1 1
1293 1 1 1 1 200 PRO HA . 200 . HA 1 1
1293 1 2 1 1 201 ASN H . 201 . HN 1 1
1294 1 1 1 1 200 PRO HA . 200 . HA 1 1
1294 1 2 1 1 202 ASP H . 202 . HN 1 1
1295 1 1 1 1 200 PRO QB . 200 . HB* 1 1
1295 1 2 1 1 200 PRO QD . 200 . HD* 1 1
1296 1 1 1 1 200 PRO QD . 200 . HD* 1 1
1296 1 2 1 1 201 ASN H . 201 . HN 1 1
1297 1 1 1 1 200 PRO QD . 200 . HD* 1 1
1297 1 2 1 1 202 ASP H . 202 . HN 1 1
1298 1 1 1 1 201 ASN H . 201 . HN 1 1
1298 1 2 1 1 201 ASN QB . 201 . HB* 1 1
1299 1 1 1 1 201 ASN H . 201 . HN 1 1
1299 1 2 1 1 202 ASP H . 202 . HN 1 1
1300 1 1 1 1 202 ASP H . 202 . HN 1 1
1300 1 2 1 1 202 ASP HA . 202 . HA 1 1
1301 1 1 1 1 202 ASP H . 202 . HN 1 1
1301 1 2 1 1 202 ASP QB . 202 . HB* 1 1
1302 1 1 1 1 203 ASN HA . 203 . HA 1 1
1302 1 2 1 1 206 ALA H . 206 . HN 1 1
1303 1 1 1 1 203 ASN HA . 203 . HA 1 1
1303 1 2 1 1 206 ALA MB . 206 . HB* 1 1
1304 1 1 1 1 203 ASN QB . 203 . HB* 1 1
1304 1 2 1 1 206 ALA H . 206 . HN 1 1
1305 1 1 1 1 203 ASN QB . 203 . HB* 1 1
1305 1 2 1 1 206 ALA MB . 206 . HB* 1 1
1306 1 1 1 1 204 ASN HA . 204 . HA 1 1
1306 1 2 1 1 207 ASN QB . 207 . HB* 1 1
1307 1 1 1 1 204 ASN QB . 204 . HB* 1 1
1307 1 2 1 1 205 THR H . 205 . HN 1 1
1308 1 1 1 1 205 THR H . 205 . HN 1 1
1308 1 2 1 1 205 THR HA . 205 . HA 1 1
1309 1 1 1 1 205 THR H . 205 . HN 1 1
1309 1 2 1 1 205 THR MG . 205 . HG2* 1 1
1310 1 1 1 1 205 THR H . 205 . HN 1 1
1310 1 2 1 1 206 ALA H . 206 . HN 1 1
1311 1 1 1 1 205 THR H . 205 . HN 1 1
1311 1 2 1 1 207 ASN H . 207 . HN 1 1
1312 1 1 1 1 205 THR H . 205 . HN 1 1
1312 1 2 1 1 208 ARG H . 208 . HN 1 1
1313 1 1 1 1 205 THR HA . 205 . HA 1 1
1313 1 2 1 1 205 THR MG . 205 . HG2* 1 1
1314 1 1 1 1 205 THR HA . 205 . HA 1 1
1314 1 2 1 1 206 ALA H . 206 . HN 1 1
1315 1 1 1 1 205 THR HA . 205 . HA 1 1
1315 1 2 1 1 208 ARG H . 208 . HN 1 1
1316 1 1 1 1 205 THR HA . 205 . HA 1 1
1316 1 2 1 1 208 ARG QB . 208 . HB* 1 1
1317 1 1 1 1 205 THR HA . 205 . HA 1 1
1317 1 2 1 1 208 ARG QD . 208 . HD* 1 1
1318 1 1 1 1 205 THR HA . 205 . HA 1 1
1318 1 2 1 1 208 ARG QG . 208 . HG* 1 1
1319 1 1 1 1 205 THR HA . 205 . HA 1 1
1319 1 2 1 1 209 ILE H . 209 . HN 1 1
1320 1 1 1 1 205 THR MG . 205 . HG2* 1 1
1320 1 2 1 1 206 ALA H . 206 . HN 1 1
1321 1 1 1 1 205 THR MG . 205 . HG2* 1 1
1321 1 2 1 1 208 ARG H . 208 . HN 1 1
1322 1 1 1 1 205 THR MG . 205 . HG2* 1 1
1322 1 2 1 1 209 ILE HB . 209 . HB 1 1
1323 1 1 1 1 205 THR MG . 205 . HG2* 1 1
1323 1 2 1 1 209 ILE MD . 209 . HD1* 1 1
1324 1 1 1 1 205 THR MG . 205 . HG2* 1 1
1324 1 2 1 1 209 ILE QG . 209 . HG1* 1 1
1325 1 1 1 1 205 THR MG . 205 . HG2* 1 1
1325 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1326 1 1 1 1 206 ALA H . 206 . HN 1 1
1326 1 2 1 1 206 ALA HA . 206 . HA 1 1
1327 1 1 1 1 206 ALA H . 206 . HN 1 1
1327 1 2 1 1 206 ALA MB . 206 . HB* 1 1
1328 1 1 1 1 206 ALA H . 206 . HN 1 1
1328 1 2 1 1 207 ASN H . 207 . HN 1 1
1329 1 1 1 1 206 ALA HA . 206 . HA 1 1
1329 1 2 1 1 207 ASN H . 207 . HN 1 1
1330 1 1 1 1 206 ALA HA . 206 . HA 1 1
1330 1 2 1 1 209 ILE H . 209 . HN 1 1
1331 1 1 1 1 206 ALA HA . 206 . HA 1 1
1331 1 2 1 1 209 ILE HB . 209 . HB 1 1
1332 1 1 1 1 206 ALA HA . 206 . HA 1 1
1332 1 2 1 1 209 ILE MD . 209 . HD1* 1 1
1333 1 1 1 1 206 ALA HA . 206 . HA 1 1
1333 1 2 1 1 209 ILE QG . 209 . HG1* 1 1
1334 1 1 1 1 206 ALA HA . 206 . HA 1 1
1334 1 2 1 1 210 ILE H . 210 . HN 1 1
1335 1 1 1 1 206 ALA MB . 206 . HB* 1 1
1335 1 2 1 1 207 ASN H . 207 . HN 1 1
1336 1 1 1 1 207 ASN H . 207 . HN 1 1
1336 1 2 1 1 207 ASN HA . 207 . HA 1 1
1337 1 1 1 1 207 ASN H . 207 . HN 1 1
1337 1 2 1 1 207 ASN QB . 207 . HB* 1 1
1338 1 1 1 1 207 ASN H . 207 . HN 1 1
1338 1 2 1 1 208 ARG H . 208 . HN 1 1
1339 1 1 1 1 207 ASN H . 207 . HN 1 1
1339 1 2 1 1 210 ILE H . 210 . HN 1 1
1340 1 1 1 1 207 ASN HA . 207 . HA 1 1
1340 1 2 1 1 208 ARG H . 208 . HN 1 1
1341 1 1 1 1 207 ASN HA . 207 . HA 1 1
1341 1 2 1 1 209 ILE H . 209 . HN 1 1
1342 1 1 1 1 207 ASN HA . 207 . HA 1 1
1342 1 2 1 1 210 ILE H . 210 . HN 1 1
1343 1 1 1 1 207 ASN HA . 207 . HA 1 1
1343 1 2 1 1 210 ILE HB . 210 . HB 1 1
1344 1 1 1 1 207 ASN HA . 207 . HA 1 1
1344 1 2 1 1 210 ILE MD . 210 . HD1* 1 1
1345 1 1 1 1 207 ASN HA . 207 . HA 1 1
1345 1 2 1 1 210 ILE MG . 210 . HG2* 1 1
1346 1 1 1 1 207 ASN HA . 207 . HA 1 1
1346 1 2 1 1 211 GLU H . 211 . HN 1 1
1347 1 1 1 1 207 ASN QB . 207 . HB* 1 1
1347 1 2 1 1 208 ARG H . 208 . HN 1 1
1348 1 1 1 1 208 ARG H . 208 . HN 1 1
1348 1 2 1 1 208 ARG HA . 208 . HA 1 1
1349 1 1 1 1 208 ARG H . 208 . HN 1 1
1349 1 2 1 1 208 ARG QB . 208 . HB* 1 1
1350 1 1 1 1 208 ARG H . 208 . HN 1 1
1350 1 2 1 1 208 ARG QD . 208 . HD* 1 1
1351 1 1 1 1 208 ARG H . 208 . HN 1 1
1351 1 2 1 1 208 ARG QG . 208 . HG* 1 1
1352 1 1 1 1 208 ARG H . 208 . HN 1 1
1352 1 2 1 1 209 ILE H . 209 . HN 1 1
1353 1 1 1 1 208 ARG HA . 208 . HA 1 1
1353 1 2 1 1 208 ARG QD . 208 . HD* 1 1
1354 1 1 1 1 208 ARG HA . 208 . HA 1 1
1354 1 2 1 1 208 ARG QG . 208 . HG* 1 1
1355 1 1 1 1 208 ARG HA . 208 . HA 1 1
1355 1 2 1 1 211 GLU H . 211 . HN 1 1
1356 1 1 1 1 208 ARG HA . 208 . HA 1 1
1356 1 2 1 1 211 GLU QG . 211 . HG* 1 1
1357 1 1 1 1 208 ARG HA . 208 . HA 1 1
1357 1 2 1 1 212 GLU H . 212 . HN 1 1
1358 1 1 1 1 208 ARG QB . 208 . HB* 1 1
1358 1 2 1 1 209 ILE H . 209 . HN 1 1
1359 1 1 1 1 209 ILE H . 209 . HN 1 1
1359 1 2 1 1 209 ILE HA . 209 . HA 1 1
1360 1 1 1 1 209 ILE H . 209 . HN 1 1
1360 1 2 1 1 209 ILE HB . 209 . HB 1 1
1361 1 1 1 1 209 ILE H . 209 . HN 1 1
1361 1 2 1 1 209 ILE MD . 209 . HD1* 1 1
1362 1 1 1 1 209 ILE H . 209 . HN 1 1
1362 1 2 1 1 209 ILE QG . 209 . HG1* 1 1
1363 1 1 1 1 209 ILE H . 209 . HN 1 1
1363 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1364 1 1 1 1 209 ILE H . 209 . HN 1 1
1364 1 2 1 1 210 ILE H . 210 . HN 1 1
1365 1 1 1 1 209 ILE HA . 209 . HA 1 1
1365 1 2 1 1 209 ILE MD . 209 . HD1* 1 1
1366 1 1 1 1 209 ILE HA . 209 . HA 1 1
1366 1 2 1 1 209 ILE QG . 209 . HG1* 1 1
1367 1 1 1 1 209 ILE HA . 209 . HA 1 1
1367 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1368 1 1 1 1 209 ILE HA . 209 . HA 1 1
1368 1 2 1 1 210 ILE H . 210 . HN 1 1
1369 1 1 1 1 209 ILE HA . 209 . HA 1 1
1369 1 2 1 1 212 GLU H . 212 . HN 1 1
1370 1 1 1 1 209 ILE HA . 209 . HA 1 1
1370 1 2 1 1 212 GLU QB . 212 . HB* 1 1
1371 1 1 1 1 209 ILE HA . 209 . HA 1 1
1371 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1372 1 1 1 1 209 ILE HB . 209 . HB 1 1
1372 1 2 1 1 209 ILE MD . 209 . HD1* 1 1
1373 1 1 1 1 209 ILE HB . 209 . HB 1 1
1373 1 2 1 1 211 GLU H . 211 . HN 1 1
1374 1 1 1 1 209 ILE MD . 209 . HD1* 1 1
1374 1 2 1 1 209 ILE MG . 209 . HG2* 1 1
1375 1 1 1 1 209 ILE MD . 209 . HD1* 1 1
1375 1 2 1 1 210 ILE H . 210 . HN 1 1
1376 1 1 1 1 209 ILE MD . 209 . HD1* 1 1
1376 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1377 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1377 1 2 1 1 210 ILE H . 210 . HN 1 1
1378 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1378 1 2 1 1 210 ILE HA . 210 . HA 1 1
1379 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1379 1 2 1 1 210 ILE MD . 210 . HD1* 1 1
1380 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1380 1 2 1 1 210 ILE QG . 210 . HG1* 1 1
1381 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1381 1 2 1 1 211 GLU H . 211 . HN 1 1
1382 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1382 1 2 1 1 212 GLU H . 212 . HN 1 1
1383 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1383 1 2 1 1 213 LEU H . 213 . HN 1 1
1384 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1384 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1385 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1385 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1386 1 1 1 1 209 ILE MG . 209 . HG2* 1 1
1386 1 2 1 1 213 LEU HG . 213 . HG 1 1
1387 1 1 1 1 210 ILE H . 210 . HN 1 1
1387 1 2 1 1 210 ILE HA . 210 . HA 1 1
1388 1 1 1 1 210 ILE H . 210 . HN 1 1
1388 1 2 1 1 210 ILE HB . 210 . HB 1 1
1389 1 1 1 1 210 ILE H . 210 . HN 1 1
1389 1 2 1 1 210 ILE MD . 210 . HD1* 1 1
1390 1 1 1 1 210 ILE H . 210 . HN 1 1
1390 1 2 1 1 210 ILE QG . 210 . HG1* 1 1
1391 1 1 1 1 210 ILE H . 210 . HN 1 1
1391 1 2 1 1 210 ILE MG . 210 . HG2* 1 1
1392 1 1 1 1 210 ILE H . 210 . HN 1 1
1392 1 2 1 1 211 GLU H . 211 . HN 1 1
1393 1 1 1 1 210 ILE H . 210 . HN 1 1
1393 1 2 1 1 213 LEU H . 213 . HN 1 1
1394 1 1 1 1 210 ILE HA . 210 . HA 1 1
1394 1 2 1 1 210 ILE HB . 210 . HB 1 1
1395 1 1 1 1 210 ILE HA . 210 . HA 1 1
1395 1 2 1 1 210 ILE MD . 210 . HD1* 1 1
1396 1 1 1 1 210 ILE HA . 210 . HA 1 1
1396 1 2 1 1 210 ILE QG . 210 . HG1* 1 1
1397 1 1 1 1 210 ILE HA . 210 . HA 1 1
1397 1 2 1 1 210 ILE MG . 210 . HG2* 1 1
1398 1 1 1 1 210 ILE HA . 210 . HA 1 1
1398 1 2 1 1 211 GLU H . 211 . HN 1 1
1399 1 1 1 1 210 ILE HA . 210 . HA 1 1
1399 1 2 1 1 213 LEU H . 213 . HN 1 1
1400 1 1 1 1 210 ILE HA . 210 . HA 1 1
1400 1 2 1 1 213 LEU QB . 213 . HB* 1 1
1401 1 1 1 1 210 ILE HA . 210 . HA 1 1
1401 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1402 1 1 1 1 210 ILE HA . 210 . HA 1 1
1402 1 2 1 1 213 LEU HG . 213 . HG 1 1
1403 1 1 1 1 210 ILE HA . 210 . HA 1 1
1403 1 2 1 1 214 LEU HG . 214 . HG 1 1
1404 1 1 1 1 210 ILE HB . 210 . HB 1 1
1404 1 2 1 1 210 ILE MD . 210 . HD1* 1 1
1405 1 1 1 1 210 ILE HB . 210 . HB 1 1
1405 1 2 1 1 211 GLU H . 211 . HN 1 1
1406 1 1 1 1 210 ILE MD . 210 . HD1* 1 1
1406 1 2 1 1 213 LEU QB . 213 . HB* 1 1
1407 1 1 1 1 210 ILE MD . 210 . HD1* 1 1
1407 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1408 1 1 1 1 210 ILE QG . 210 . HG1* 1 1
1408 1 2 1 1 210 ILE MG . 210 . HG2* 1 1
1409 1 1 1 1 210 ILE QG . 210 . HG1* 1 1
1409 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1410 1 1 1 1 210 ILE MG . 210 . HG2* 1 1
1410 1 2 1 1 211 GLU H . 211 . HN 1 1
1411 1 1 1 1 210 ILE MG . 210 . HG2* 1 1
1411 1 2 1 1 211 GLU HA . 211 . HA 1 1
1412 1 1 1 1 210 ILE MG . 210 . HG2* 1 1
1412 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1413 1 1 1 1 210 ILE MG . 210 . HG2* 1 1
1413 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1414 1 1 1 1 211 GLU H . 211 . HN 1 1
1414 1 2 1 1 211 GLU HA . 211 . HA 1 1
1415 1 1 1 1 211 GLU H . 211 . HN 1 1
1415 1 2 1 1 211 GLU QB . 211 . HB* 1 1
1416 1 1 1 1 211 GLU H . 211 . HN 1 1
1416 1 2 1 1 211 GLU QG . 211 . HG* 1 1
1417 1 1 1 1 211 GLU H . 211 . HN 1 1
1417 1 2 1 1 212 GLU H . 212 . HN 1 1
1418 1 1 1 1 211 GLU H . 211 . HN 1 1
1418 1 2 1 1 213 LEU H . 213 . HN 1 1
1419 1 1 1 1 211 GLU HA . 211 . HA 1 1
1419 1 2 1 1 211 GLU QG . 211 . HG* 1 1
1420 1 1 1 1 211 GLU HA . 211 . HA 1 1
1420 1 2 1 1 212 GLU H . 212 . HN 1 1
1421 1 1 1 1 211 GLU HA . 211 . HA 1 1
1421 1 2 1 1 214 LEU H . 214 . HN 1 1
1422 1 1 1 1 211 GLU HA . 211 . HA 1 1
1422 1 2 1 1 214 LEU QB . 214 . HB* 1 1
1423 1 1 1 1 211 GLU HA . 211 . HA 1 1
1423 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1424 1 1 1 1 212 GLU H . 212 . HN 1 1
1424 1 2 1 1 212 GLU HA . 212 . HA 1 1
1425 1 1 1 1 212 GLU H . 212 . HN 1 1
1425 1 2 1 1 212 GLU QB . 212 . HB* 1 1
1426 1 1 1 1 212 GLU H . 212 . HN 1 1
1426 1 2 1 1 212 GLU QG . 212 . HG* 1 1
1427 1 1 1 1 212 GLU H . 212 . HN 1 1
1427 1 2 1 1 213 LEU H . 213 . HN 1 1
1428 1 1 1 1 212 GLU H . 212 . HN 1 1
1428 1 2 1 1 214 LEU H . 214 . HN 1 1
1429 1 1 1 1 212 GLU H . 212 . HN 1 1
1429 1 2 1 1 215 LYS H . 215 . HN 1 1
1430 1 1 1 1 212 GLU HA . 212 . HA 1 1
1430 1 2 1 1 212 GLU QG . 212 . HG* 1 1
1431 1 1 1 1 212 GLU HA . 212 . HA 1 1
1431 1 2 1 1 213 LEU H . 213 . HN 1 1
1432 1 1 1 1 212 GLU HA . 212 . HA 1 1
1432 1 2 1 1 214 LEU H . 214 . HN 1 1
1433 1 1 1 1 212 GLU HA . 212 . HA 1 1
1433 1 2 1 1 215 LYS QE . 215 . HE* 1 1
1434 1 1 1 1 212 GLU HA . 212 . HA 1 1
1434 1 2 1 1 215 LYS QG . 215 . HG* 1 1
1435 1 1 1 1 212 GLU QB . 212 . HB* 1 1
1435 1 2 1 1 213 LEU H . 213 . HN 1 1
1436 1 1 1 1 212 GLU QG . 212 . HG* 1 1
1436 1 2 1 1 213 LEU H . 213 . HN 1 1
1437 1 1 1 1 213 LEU H . 213 . HN 1 1
1437 1 2 1 1 213 LEU HA . 213 . HA 1 1
1438 1 1 1 1 213 LEU H . 213 . HN 1 1
1438 1 2 1 1 213 LEU QB . 213 . HB* 1 1
1439 1 1 1 1 213 LEU H . 213 . HN 1 1
1439 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1440 1 1 1 1 213 LEU H . 213 . HN 1 1
1440 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1441 1 1 1 1 213 LEU H . 213 . HN 1 1
1441 1 2 1 1 213 LEU HG . 213 . HG 1 1
1442 1 1 1 1 213 LEU H . 213 . HN 1 1
1442 1 2 1 1 214 LEU H . 214 . HN 1 1
1443 1 1 1 1 213 LEU H . 213 . HN 1 1
1443 1 2 1 1 215 LYS H . 215 . HN 1 1
1444 1 1 1 1 213 LEU HA . 213 . HA 1 1
1444 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
1445 1 1 1 1 213 LEU HA . 213 . HA 1 1
1445 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
1446 1 1 1 1 213 LEU HA . 213 . HA 1 1
1446 1 2 1 1 213 LEU HG . 213 . HG 1 1
1447 1 1 1 1 213 LEU HA . 213 . HA 1 1
1447 1 2 1 1 214 LEU H . 214 . HN 1 1
1448 1 1 1 1 213 LEU HA . 213 . HA 1 1
1448 1 2 1 1 215 LYS H . 215 . HN 1 1
1449 1 1 1 1 213 LEU QB . 213 . HB* 1 1
1449 1 2 1 1 214 LEU H . 214 . HN 1 1
1450 1 1 1 1 213 LEU MD1 . 213 . HD1* 1 1
1450 1 2 1 1 214 LEU H . 214 . HN 1 1
1451 1 1 1 1 213 LEU MD2 . 213 . HD2* 1 1
1451 1 2 1 1 214 LEU H . 214 . HN 1 1
1452 1 1 1 1 214 LEU H . 214 . HN 1 1
1452 1 2 1 1 214 LEU HA . 214 . HA 1 1
1453 1 1 1 1 214 LEU H . 214 . HN 1 1
1453 1 2 1 1 214 LEU QB . 214 . HB* 1 1
1454 1 1 1 1 214 LEU H . 214 . HN 1 1
1454 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1455 1 1 1 1 214 LEU H . 214 . HN 1 1
1455 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1456 1 1 1 1 214 LEU H . 214 . HN 1 1
1456 1 2 1 1 214 LEU HG . 214 . HG 1 1
1457 1 1 1 1 214 LEU H . 214 . HN 1 1
1457 1 2 1 1 215 LYS H . 215 . HN 1 1
1458 1 1 1 1 214 LEU HA . 214 . HA 1 1
1458 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1459 1 1 1 1 214 LEU HA . 214 . HA 1 1
1459 1 2 1 1 214 LEU MD2 . 214 . HD2* 1 1
1460 1 1 1 1 214 LEU HA . 214 . HA 1 1
1460 1 2 1 1 214 LEU HG . 214 . HG 1 1
1461 1 1 1 1 214 LEU HA . 214 . HA 1 1
1461 1 2 1 1 215 LYS H . 215 . HN 1 1
1462 1 1 1 1 214 LEU QB . 214 . HB* 1 1
1462 1 2 1 1 214 LEU MD1 . 214 . HD1* 1 1
1463 1 1 1 1 214 LEU MD1 . 214 . HD1* 1 1
1463 1 2 1 1 215 LYS H . 215 . HN 1 1
1464 1 1 1 1 215 LYS H . 215 . HN 1 1
1464 1 2 1 1 215 LYS HA . 215 . HA 1 1
1465 1 1 1 1 215 LYS H . 215 . HN 1 1
1465 1 2 1 1 215 LYS QB . 215 . HB* 1 1
1466 1 1 1 1 215 LYS H . 215 . HN 1 1
1466 1 2 1 1 215 LYS QD . 215 . HD* 1 1
1467 1 1 1 1 215 LYS H . 215 . HN 1 1
1467 1 2 1 1 215 LYS QG . 215 . HG* 1 1
1468 1 1 1 1 215 LYS HA . 215 . HA 1 1
1468 1 2 1 1 215 LYS QG . 215 . HG* 1 1
1469 1 1 1 1 215 LYS QE . 215 . HE* 1 1
1469 1 2 1 1 215 LYS QG . 215 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.85 1.7 6.0 1 1
2 1 . . . . . 3.85 1.7 6.0 1 1
3 1 . . . . . 3.27 1.7 4.83 1 1
4 1 . . . . . 3.85 1.7 6.0 1 1
5 1 . . . . . 3.85 1.7 6.0 1 1
6 1 . . . . . 3.75 1.7 5.8 1 1
7 1 . . . . . 3.85 1.7 6.0 1 1
8 1 . . . . . 3.85 1.7 6.0 1 1
9 1 . . . . . 3.85 1.7 6.0 1 1
10 1 . . . . . 2.93 1.8 4.06 1 1
11 1 . . . . . 2.83 1.8 3.86 1 1
12 1 . . . . . 3.85 1.7 6.0 1 1
13 1 . . . . . 3.85 1.7 6.0 1 1
14 1 . . . . . 2.88 1.7 4.05 1 1
15 1 . . . . . 3.35 1.7 5.0 1 1
16 1 . . . . . 3.85 1.7 6.0 1 1
17 1 . . . . . 3.85 1.7 6.0 1 1
18 1 . . . . . 3.85 1.7 6.0 1 1
19 1 . . . . . 3.85 1.7 6.0 1 1
20 1 . . . . . 3.85 1.7 6.0 1 1
21 1 . . . . . 3.85 1.7 6.0 1 1
22 1 . . . . . 3.71 1.71 5.71 1 1
23 1 . . . . . 3.85 1.7 6.0 1 1
24 1 . . . . . 3.85 1.7 6.0 1 1
25 1 . . . . . 3.28 1.8 4.76 1 1
26 1 . . . . . 2.92 1.7 4.13 1 1
27 1 . . . . . 3.85 1.7 6.0 1 1
28 1 . . . . . 3.85 1.7 6.0 1 1
29 1 . . . . . 3.85 1.7 6.0 1 1
30 1 . . . . . 3.85 1.7 6.0 1 1
31 1 . . . . . 3.85 1.7 6.0 1 1
32 1 . . . . . 3.85 1.7 6.0 1 1
33 1 . . . . . 3.85 1.7 6.0 1 1
34 1 . . . . . 2.85 1.8 3.9 1 1
35 1 . . . . . 3.02 1.8 4.24 1 1
36 1 . . . . . 3.27 1.8 4.74 1 1
37 1 . . . . . 3.15 1.8 4.5 1 1
38 1 . . . . . 3.85 1.7 6.0 1 1
39 1 . . . . . 3.85 1.7 6.0 1 1
40 1 . . . . . 2.94 1.8 4.08 1 1
41 1 . . . . . 2.93 1.8 4.06 1 1
42 1 . . . . . 2.97 1.8 4.14 1 1
43 1 . . . . . 3.83 1.79 5.87 1 1
44 1 . . . . . 3.19 1.8 4.58 1 1
45 1 . . . . . 3.85 1.7 6.0 1 1
46 1 . . . . . 3.85 1.7 6.0 1 1
47 1 . . . . . 3.83 1.8 5.86 1 1
48 1 . . . . . 3.34 1.8 4.88 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 3.51 1.8 5.22 1 1
51 1 . . . . . 3.69 1.8 5.59 1 1
52 1 . . . . . 4.4 1.8 7.0 1 1
53 1 . . . . . 3.68 1.7 5.66 1 1
54 1 . . . . . 2.48 1.7 3.27 1 1
55 1 . . . . . 3.29 1.7 4.88 1 1
56 1 . . . . . 3.21 1.8 4.62 1 1
57 1 . . . . . 3.85 1.7 6.0 1 1
58 1 . . . . . 3.85 1.7 6.0 1 1
59 1 . . . . . 3.85 1.7 6.0 1 1
60 1 . . . . . 2.99 1.7 4.28 1 1
61 1 . . . . . 3.47 1.7 5.24 1 1
62 1 . . . . . 3.85 1.7 6.0 1 1
63 1 . . . . . 3.85 1.7 6.0 1 1
64 1 . . . . . 3.85 1.7 6.0 1 1
65 1 . . . . . 3.85 1.7 6.0 1 1
66 1 . . . . . 3.85 1.7 6.0 1 1
67 1 . . . . . 3.85 1.7 6.0 1 1
68 1 . . . . . 3.85 1.7 6.0 1 1
69 1 . . . . . 2.8 1.7 3.9 1 1
70 1 . . . . . 3.85 1.7 6.0 1 1
71 1 . . . . . 3.85 1.7 6.0 1 1
72 1 . . . . . 3.85 1.7 6.0 1 1
73 1 . . . . . 3.43 1.8 5.06 1 1
74 1 . . . . . 3.4 1.7 5.09 1 1
75 1 . . . . . 3.44 1.7 5.17 1 1
76 1 . . . . . 3.85 1.7 6.0 1 1
77 1 . . . . . 3.02 1.8 4.25 1 1
78 1 . . . . . 2.83 1.8 3.85 1 1
79 1 . . . . . 2.92 1.8 4.04 1 1
80 1 . . . . . 3.31 1.8 4.82 1 1
81 1 . . . . . 4.32 1.8 6.84 1 1
82 1 . . . . . 3.28 1.8 4.76 1 1
83 1 . . . . . 3.41 1.7 5.12 1 1
84 1 . . . . . 3.31 1.8 4.82 1 1
85 1 . . . . . 3.85 1.7 6.0 1 1
86 1 . . . . . 2.92 1.8 4.04 1 1
87 1 . . . . . 2.85 1.8 3.89 1 1
88 1 . . . . . 3.3 1.8 4.8 1 1
89 1 . . . . . 3.29 1.8 4.78 1 1
90 1 . . . . . 3.42 1.8 5.04 1 1
91 1 . . . . . 4.01 1.8 6.22 1 1
92 1 . . . . . 2.93 1.7 4.16 1 1
93 1 . . . . . 3.16 1.7 4.62 1 1
94 1 . . . . . 3.02 1.7 4.33 1 1
95 1 . . . . . 3.36 1.7 5.02 1 1
96 1 . . . . . 3.5 1.8 5.2 1 1
97 1 . . . . . 2.35 1.69 3.0 1 1
98 1 . . . . . 3.85 1.7 6.0 1 1
99 1 . . . . . 3.85 1.7 6.0 1 1
100 1 . . . . . 3.85 1.7 6.0 1 1
101 1 . . . . . 2.5 1.7 3.3 1 1
102 1 . . . . . 3.6 1.69 5.5 1 1
103 1 . . . . . 2.64 1.7 3.58 1 1
104 1 . . . . . 2.81 1.8 3.82 1 1
105 1 . . . . . 3.15 1.8 4.5 1 1
106 1 . . . . . 3.28 1.8 4.76 1 1
107 1 . . . . . 4.31 1.8 6.82 1 1
108 1 . . . . . 3.76 1.7 5.82 1 1
109 1 . . . . . 3.31 1.7 4.91 1 1
110 1 . . . . . 3.33 1.8 4.86 1 1
111 1 . . . . . 3.35 1.8 4.9 1 1
112 1 . . . . . 2.87 1.8 3.93 1 1
113 1 . . . . . 2.82 1.8 3.84 1 1
114 1 . . . . . 3.21 1.8 4.62 1 1
115 1 . . . . . 2.84 1.8 3.88 1 1
116 1 . . . . . 2.88 1.81 3.96 1 1
117 1 . . . . . 2.81 1.8 3.81 1 1
118 1 . . . . . 2.53 1.7 3.36 1 1
119 1 . . . . . 3.85 1.7 6.0 1 1
120 1 . . . . . 3.85 1.7 6.0 1 1
121 1 . . . . . 3.85 1.7 6.0 1 1
122 1 . . . . . 3.85 1.7 6.0 1 1
123 1 . . . . . 3.9 1.8 6.0 1 1
124 1 . . . . . 3.85 1.7 6.0 1 1
125 1 . . . . . 3.44 1.8 5.08 1 1
126 1 . . . . . 3.42 1.8 5.04 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 3.17 1.81 4.54 1 1
129 1 . . . . . 3.85 1.7 6.0 1 1
130 1 . . . . . 3.85 1.7 6.0 1 1
131 1 . . . . . 3.85 1.7 6.0 1 1
132 1 . . . . . 3.43 1.8 5.06 1 1
133 1 . . . . . 2.96 1.8 4.13 1 1
134 1 . . . . . 3.21 1.8 4.63 1 1
135 1 . . . . . 3.56 1.8 5.32 1 1
136 1 . . . . . 3.62 1.7 5.54 1 1
137 1 . . . . . 3.64 1.7 5.58 1 1
138 1 . . . . . 3.17 1.81 4.54 1 1
139 1 . . . . . 3.85 1.7 6.0 1 1
140 1 . . . . . 3.85 1.7 6.0 1 1
141 1 . . . . . 2.77 1.7 3.84 1 1
142 1 . . . . . 3.62 1.69 5.54 1 1
143 1 . . . . . 3.85 1.7 6.0 1 1
144 1 . . . . . 3.85 1.7 6.0 1 1
145 1 . . . . . 3.85 1.7 6.0 1 1
146 1 . . . . . 3.85 1.7 6.0 1 1
147 1 . . . . . 3.85 1.7 6.0 1 1
148 1 . . . . . 3.85 1.7 6.0 1 1
149 1 . . . . . 3.58 1.8 5.37 1 1
150 1 . . . . . 3.54 1.8 5.29 1 1
151 1 . . . . . 3.28 1.8 4.76 1 1
152 1 . . . . . 2.82 1.7 3.94 1 1
153 1 . . . . . 3.2 1.7 4.7 1 1
154 1 . . . . . 3.13 1.8 4.46 1 1
155 1 . . . . . 3.53 1.8 5.26 1 1
156 1 . . . . . 3.9 1.8 6.0 1 1
157 1 . . . . . 3.9 1.8 6.0 1 1
158 1 . . . . . 3.5 1.8 5.21 1 1
159 1 . . . . . 4.25 1.8 6.7 1 1
160 1 . . . . . 3.85 1.7 6.0 1 1
161 1 . . . . . 3.16 1.8 4.52 1 1
162 1 . . . . . 3.85 1.7 6.0 1 1
163 1 . . . . . 3.85 1.7 6.0 1 1
164 1 . . . . . 3.85 1.7 6.0 1 1
165 1 . . . . . 3.85 1.7 6.0 1 1
166 1 . . . . . 3.84 1.7 5.98 1 1
167 1 . . . . . 3.55 1.8 5.3 1 1
168 1 . . . . . 3.71 1.8 5.62 1 1
169 1 . . . . . 3.77 1.8 5.75 1 1
170 1 . . . . . 3.9 1.8 6.0 1 1
171 1 . . . . . 3.02 1.8 4.24 1 1
172 1 . . . . . 3.21 1.8 4.62 1 1
173 1 . . . . . 4.13 1.8 6.46 1 1
174 1 . . . . . 3.85 1.7 6.0 1 1
175 1 . . . . . 3.72 1.8 5.64 1 1
176 1 . . . . . 3.85 1.7 6.0 1 1
177 1 . . . . . 3.7 1.8 5.6 1 1
178 1 . . . . . 4.4 1.8 7.0 1 1
179 1 . . . . . 3.9 1.8 6.0 1 1
180 1 . . . . . 3.03 1.7 4.36 1 1
181 1 . . . . . 3.85 1.7 6.0 1 1
182 1 . . . . . 3.1 1.7 4.5 1 1
183 1 . . . . . 3.88 1.8 5.96 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.96 1.8 4.13 1 1
186 1 . . . . . 3.9 1.8 6.0 1 1
187 1 . . . . . 3.5 1.8 5.21 1 1
188 1 . . . . . 4.4 1.8 7.0 1 1
189 1 . . . . . 3.59 1.8 5.38 1 1
190 1 . . . . . 2.84 1.7 3.98 1 1
191 1 . . . . . 2.92 1.7 4.14 1 1
192 1 . . . . . 3.13 1.7 4.56 1 1
193 1 . . . . . 2.69 1.7 3.67 1 1
194 1 . . . . . 3.85 1.7 6.0 1 1
195 1 . . . . . 3.85 1.7 6.0 1 1
196 1 . . . . . 3.73 1.7 5.75 1 1
197 1 . . . . . 3.85 1.7 6.0 1 1
198 1 . . . . . 3.25 1.8 4.7 1 1
199 1 . . . . . 2.99 1.8 4.18 1 1
200 1 . . . . . 3.25 1.8 4.7 1 1
201 1 . . . . . 3.9 1.8 6.0 1 1
202 1 . . . . . 3.9 1.8 6.0 1 1
203 1 . . . . . 2.84 1.7 3.98 1 1
204 1 . . . . . 3.16 1.7 4.62 1 1
205 1 . . . . . 2.69 1.7 3.69 1 1
206 1 . . . . . 3.02 1.7 4.33 1 1
207 1 . . . . . 3.85 1.7 6.0 1 1
208 1 . . . . . 2.99 1.7 4.28 1 1
209 1 . . . . . 3.85 1.7 6.0 1 1
210 1 . . . . . 3.85 1.7 6.0 1 1
211 1 . . . . . 3.52 1.8 5.24 1 1
212 1 . . . . . 3.85 1.7 6.0 1 1
213 1 . . . . . 3.85 1.7 6.0 1 1
214 1 . . . . . 3.9 1.8 6.0 1 1
215 1 . . . . . 3.85 1.7 6.0 1 1
216 1 . . . . . 3.69 1.8 5.59 1 1
217 1 . . . . . 4.4 1.8 7.0 1 1
218 1 . . . . . 3.27 1.8 4.75 1 1
219 1 . . . . . 3.85 1.7 6.0 1 1
220 1 . . . . . 3.5 1.7 5.3 1 1
221 1 . . . . . 3.9 1.8 6.0 1 1
222 1 . . . . . 2.96 1.8 4.13 1 1
223 1 . . . . . 3.9 1.8 6.0 1 1
224 1 . . . . . 4.03 1.8 6.26 1 1
225 1 . . . . . 4.4 1.8 7.0 1 1
226 1 . . . . . 3.85 1.7 6.0 1 1
227 1 . . . . . 3.75 1.7 5.8 1 1
228 1 . . . . . 3.12 1.7 4.54 1 1
229 1 . . . . . 3.22 1.8 4.64 1 1
230 1 . . . . . 3.85 1.7 6.0 1 1
231 1 . . . . . 3.44 1.8 5.08 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 3.44 1.7 5.18 1 1
234 1 . . . . . 3.4 1.7 5.09 1 1
235 1 . . . . . 3.9 1.8 6.0 1 1
236 1 . . . . . 3.85 1.7 6.0 1 1
237 1 . . . . . 3.9 1.8 6.0 1 1
238 1 . . . . . 3.85 1.7 6.0 1 1
239 1 . . . . . 2.94 1.8 4.09 1 1
240 1 . . . . . 3.57 1.8 5.34 1 1
241 1 . . . . . 3.67 1.8 5.55 1 1
242 1 . . . . . 3.85 1.7 6.0 1 1
243 1 . . . . . 3.19 1.8 4.58 1 1
244 1 . . . . . 3.85 1.7 6.0 1 1
245 1 . . . . . 3.62 1.8 5.45 1 1
246 1 . . . . . 3.85 1.7 6.0 1 1
247 1 . . . . . 3.85 1.7 6.0 1 1
248 1 . . . . . 3.85 1.7 6.0 1 1
249 1 . . . . . 3.85 1.7 6.0 1 1
250 1 . . . . . 3.57 1.8 5.34 1 1
251 1 . . . . . 3.82 1.8 5.84 1 1
252 1 . . . . . 3.9 1.8 6.0 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.85 1.7 6.0 1 1
255 1 . . . . . 3.85 1.7 6.0 1 1
256 1 . . . . . 3.23 1.8 4.67 1 1
257 1 . . . . . 4.14 1.8 6.48 1 1
258 1 . . . . . 3.41 1.7 5.12 1 1
259 1 . . . . . 2.94 1.8 4.08 1 1
260 1 . . . . . 3.85 1.7 6.0 1 1
261 1 . . . . . 3.85 1.7 6.0 1 1
262 1 . . . . . 2.65 1.81 3.5 1 1
263 1 . . . . . 3.85 1.7 6.0 1 1
264 1 . . . . . 3.79 1.71 5.87 1 1
265 1 . . . . . 3.85 1.7 6.0 1 1
266 1 . . . . . 2.96 1.8 4.13 1 1
267 1 . . . . . 2.92 1.8 4.04 1 1
268 1 . . . . . 4.25 1.79 6.71 1 1
269 1 . . . . . 3.23 1.8 4.67 1 1
270 1 . . . . . 3.3 1.8 4.8 1 1
271 1 . . . . . 3.85 1.7 6.0 1 1
272 1 . . . . . 3.48 1.8 5.17 1 1
273 1 . . . . . 3.84 1.8 5.88 1 1
274 1 . . . . . 3.85 1.7 6.0 1 1
275 1 . . . . . 3.69 1.7 5.67 1 1
276 1 . . . . . 3.25 1.8 4.7 1 1
277 1 . . . . . 3.85 1.7 6.0 1 1
278 1 . . . . . 3.9 1.8 6.0 1 1
279 1 . . . . . 4.08 1.79 6.37 1 1
280 1 . . . . . 3.61 1.8 5.42 1 1
281 1 . . . . . 4.08 1.79 6.37 1 1
282 1 . . . . . 2.82 1.8 3.84 1 1
283 1 . . . . . 3.73 1.8 5.67 1 1
284 1 . . . . . 2.83 1.8 3.85 1 1
285 1 . . . . . 3.38 1.8 4.96 1 1
286 1 . . . . . 4.4 1.8 7.0 1 1
287 1 . . . . . 4.38 1.8 6.96 1 1
288 1 . . . . . 2.79 1.8 3.79 1 1
289 1 . . . . . 2.89 1.8 3.97 1 1
290 1 . . . . . 3.0 1.8 4.21 1 1
291 1 . . . . . 3.09 1.8 4.38 1 1
292 1 . . . . . 4.04 1.8 6.27 1 1
293 1 . . . . . 3.88 1.8 5.96 1 1
294 1 . . . . . 3.48 1.7 5.26 1 1
295 1 . . . . . 3.9 1.81 6.0 1 1
296 1 . . . . . 3.85 1.7 6.0 1 1
297 1 . . . . . 3.85 1.7 6.0 1 1
298 1 . . . . . 3.85 1.7 6.0 1 1
299 1 . . . . . 3.85 1.7 6.0 1 1
300 1 . . . . . 3.85 1.7 6.0 1 1
301 1 . . . . . 3.33 1.69 4.96 1 1
302 1 . . . . . 3.82 1.8 5.84 1 1
303 1 . . . . . 2.59 1.7 3.48 1 1
304 1 . . . . . 3.85 1.7 6.0 1 1
305 1 . . . . . 3.81 1.7 5.91 1 1
306 1 . . . . . 3.02 1.7 4.33 1 1
307 1 . . . . . 2.88 1.81 3.96 1 1
308 1 . . . . . 3.55 1.8 5.3 1 1
309 1 . . . . . 3.49 1.8 5.18 1 1
310 1 . . . . . 3.72 1.7 5.74 1 1
311 1 . . . . . 3.61 1.8 5.42 1 1
312 1 . . . . . 3.85 1.7 6.0 1 1
313 1 . . . . . 3.5 1.8 5.2 1 1
314 1 . . . . . 3.5 1.8 5.2 1 1
315 1 . . . . . 3.96 1.8 6.12 1 1
316 1 . . . . . 3.57 1.8 5.34 1 1
317 1 . . . . . 3.75 1.71 5.79 1 1
318 1 . . . . . 3.85 1.7 6.0 1 1
319 1 . . . . . 3.98 1.81 6.16 1 1
320 1 . . . . . 3.85 1.7 6.0 1 1
321 1 . . . . . 3.85 1.7 6.0 1 1
322 1 . . . . . 3.56 1.8 5.33 1 1
323 1 . . . . . 3.85 1.7 6.0 1 1
324 1 . . . . . 3.85 1.7 6.0 1 1
325 1 . . . . . 3.85 1.7 6.0 1 1
326 1 . . . . . 3.85 1.7 6.0 1 1
327 1 . . . . . 3.9 1.8 6.0 1 1
328 1 . . . . . 3.59 1.8 5.38 1 1
329 1 . . . . . 3.67 1.8 5.54 1 1
330 1 . . . . . 3.5 1.8 5.21 1 1
331 1 . . . . . 3.9 1.8 6.0 1 1
332 1 . . . . . 3.31 1.7 4.92 1 1
333 1 . . . . . 3.19 1.8 4.59 1 1
334 1 . . . . . 3.85 1.7 6.0 1 1
335 1 . . . . . 2.07 1.7 2.44 1 1
336 1 . . . . . 3.85 1.7 6.0 1 1
337 1 . . . . . 3.9 1.8 6.0 1 1
338 1 . . . . . 3.85 1.7 6.0 1 1
339 1 . . . . . 3.28 1.8 4.76 1 1
340 1 . . . . . 3.76 1.8 5.72 1 1
341 1 . . . . . 4.4 1.8 7.0 1 1
342 1 . . . . . 4.15 1.8 6.5 1 1
343 1 . . . . . 3.21 1.8 4.62 1 1
344 1 . . . . . 3.9 1.8 6.0 1 1
345 1 . . . . . 3.85 1.7 6.0 1 1
346 1 . . . . . 3.9 1.81 6.0 1 1
347 1 . . . . . 3.85 1.7 6.0 1 1
348 1 . . . . . 3.85 1.7 6.0 1 1
349 1 . . . . . 3.85 1.7 6.0 1 1
350 1 . . . . . 3.85 1.7 6.0 1 1
351 1 . . . . . 3.9 1.8 6.0 1 1
352 1 . . . . . 3.77 1.7 5.83 1 1
353 1 . . . . . 3.85 1.7 6.0 1 1
354 1 . . . . . 3.85 1.7 6.0 1 1
355 1 . . . . . 3.85 1.7 6.0 1 1
356 1 . . . . . 3.69 1.7 5.67 1 1
357 1 . . . . . 3.85 1.7 6.0 1 1
358 1 . . . . . 3.08 1.8 4.37 1 1
359 1 . . . . . 3.84 1.8 5.88 1 1
360 1 . . . . . 2.93 1.8 4.06 1 1
361 1 . . . . . 3.53 1.8 5.26 1 1
362 1 . . . . . 3.9 1.8 6.0 1 1
363 1 . . . . . 3.63 1.8 5.46 1 1
364 1 . . . . . 3.16 1.8 4.52 1 1
365 1 . . . . . 3.9 1.8 6.0 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 3.57 1.8 5.34 1 1
368 1 . . . . . 3.57 1.8 5.34 1 1
369 1 . . . . . 3.85 1.7 6.0 1 1
370 1 . . . . . 3.27 1.8 4.74 1 1
371 1 . . . . . 3.64 1.7 5.58 1 1
372 1 . . . . . 3.67 1.7 5.63 1 1
373 1 . . . . . 3.85 1.7 6.0 1 1
374 1 . . . . . 3.85 1.7 6.0 1 1
375 1 . . . . . 3.85 1.7 6.0 1 1
376 1 . . . . . 3.76 1.8 5.72 1 1
377 1 . . . . . 3.85 1.7 6.0 1 1
378 1 . . . . . 3.85 1.7 6.0 1 1
379 1 . . . . . 3.19 1.8 4.58 1 1
380 1 . . . . . 3.61 1.8 5.42 1 1
381 1 . . . . . 3.19 1.8 4.58 1 1
382 1 . . . . . 3.08 1.7 4.46 1 1
383 1 . . . . . 3.25 1.8 4.7 1 1
384 1 . . . . . 3.18 1.8 4.56 1 1
385 1 . . . . . 3.67 1.8 5.55 1 1
386 1 . . . . . 2.73 1.7 3.75 1 1
387 1 . . . . . 2.34 1.7 2.98 1 1
388 1 . . . . . 3.85 1.7 6.0 1 1
389 1 . . . . . 3.85 1.7 6.0 1 1
390 1 . . . . . 3.85 1.7 6.0 1 1
391 1 . . . . . 2.94 1.8 4.08 1 1
392 1 . . . . . 4.4 1.8 7.0 1 1
393 1 . . . . . 4.4 1.8 7.0 1 1
394 1 . . . . . 3.52 1.8 5.25 1 1
395 1 . . . . . 3.41 1.8 5.02 1 1
396 1 . . . . . 3.85 1.7 6.0 1 1
397 1 . . . . . 3.85 1.7 6.0 1 1
398 1 . . . . . 3.13 1.8 4.46 1 1
399 1 . . . . . 2.83 1.8 3.86 1 1
400 1 . . . . . 2.89 1.8 3.97 1 1
401 1 . . . . . 3.9 1.8 6.0 1 1
402 1 . . . . . 3.75 1.7 5.8 1 1
403 1 . . . . . 3.5 1.7 5.29 1 1
404 1 . . . . . 3.55 1.8 5.3 1 1
405 1 . . . . . 3.17 1.8 4.54 1 1
406 1 . . . . . 3.57 1.8 5.34 1 1
407 1 . . . . . 3.85 1.7 6.0 1 1
408 1 . . . . . 3.2 1.8 4.6 1 1
409 1 . . . . . 3.85 1.7 6.0 1 1
410 1 . . . . . 3.85 1.7 6.0 1 1
411 1 . . . . . 3.85 1.7 6.0 1 1
412 1 . . . . . 3.85 1.7 6.0 1 1
413 1 . . . . . 3.9 1.8 6.0 1 1
414 1 . . . . . 3.85 1.7 6.0 1 1
415 1 . . . . . 3.85 1.7 6.0 1 1
416 1 . . . . . 3.85 1.7 6.0 1 1
417 1 . . . . . 3.59 1.8 5.38 1 1
418 1 . . . . . 3.79 1.8 5.79 1 1
419 1 . . . . . 3.42 1.7 5.13 1 1
420 1 . . . . . 4.12 1.79 6.45 1 1
421 1 . . . . . 4.4 1.8 7.0 1 1
422 1 . . . . . 4.05 1.8 6.3 1 1
423 1 . . . . . 4.13 1.8 6.46 1 1
424 1 . . . . . 3.5 1.8 5.2 1 1
425 1 . . . . . 3.92 1.8 6.04 1 1
426 1 . . . . . 2.81 1.8 3.83 1 1
427 1 . . . . . 2.9 1.8 4.0 1 1
428 1 . . . . . 3.08 1.8 4.36 1 1
429 1 . . . . . 3.9 1.8 6.0 1 1
430 1 . . . . . 4.19 1.8 6.58 1 1
431 1 . . . . . 3.03 1.7 4.36 1 1
432 1 . . . . . 3.38 1.81 4.96 1 1
433 1 . . . . . 3.85 1.7 6.0 1 1
434 1 . . . . . 3.85 1.7 6.0 1 1
435 1 . . . . . 3.85 1.7 6.0 1 1
436 1 . . . . . 3.54 1.7 5.38 1 1
437 1 . . . . . 3.85 1.7 6.0 1 1
438 1 . . . . . 3.9 1.8 6.0 1 1
439 1 . . . . . 3.9 1.8 6.0 1 1
440 1 . . . . . 3.6 1.8 5.4 1 1
441 1 . . . . . 3.54 1.7 5.38 1 1
442 1 . . . . . 3.15 1.8 4.5 1 1
443 1 . . . . . 3.08 1.7 4.46 1 1
444 1 . . . . . 3.9 1.8 6.0 1 1
445 1 . . . . . 3.9 1.8 6.0 1 1
446 1 . . . . . 3.24 1.8 4.68 1 1
447 1 . . . . . 3.85 1.7 6.0 1 1
448 1 . . . . . 3.85 1.7 6.0 1 1
449 1 . . . . . 3.85 1.7 6.0 1 1
450 1 . . . . . 3.85 1.7 6.0 1 1
451 1 . . . . . 3.85 1.7 6.0 1 1
452 1 . . . . . 3.85 1.7 6.0 1 1
453 1 . . . . . 3.85 1.7 6.0 1 1
454 1 . . . . . 3.71 1.71 5.71 1 1
455 1 . . . . . 3.85 1.7 6.0 1 1
456 1 . . . . . 3.85 1.7 6.0 1 1
457 1 . . . . . 3.73 1.8 5.67 1 1
458 1 . . . . . 3.85 1.7 6.0 1 1
459 1 . . . . . 3.85 1.7 6.0 1 1
460 1 . . . . . 3.85 1.7 6.0 1 1
461 1 . . . . . 4.4 1.8 7.0 1 1
462 1 . . . . . 4.4 1.8 7.0 1 1
463 1 . . . . . 3.85 1.7 6.0 1 1
464 1 . . . . . 3.85 1.7 6.0 1 1
465 1 . . . . . 3.7 1.7 5.7 1 1
466 1 . . . . . 3.85 1.7 6.0 1 1
467 1 . . . . . 3.85 1.7 6.0 1 1
468 1 . . . . . 2.81 1.7 3.92 1 1
469 1 . . . . . 3.85 1.7 6.0 1 1
470 1 . . . . . 3.5 1.8 5.2 1 1
471 1 . . . . . 4.4 1.8 7.0 1 1
472 1 . . . . . 3.85 1.7 6.0 1 1
473 1 . . . . . 3.85 1.7 6.0 1 1
474 1 . . . . . 4.08 1.79 6.37 1 1
475 1 . . . . . 4.4 1.8 7.0 1 1
476 1 . . . . . 4.4 1.8 7.0 1 1
477 1 . . . . . 3.85 1.7 6.0 1 1
478 1 . . . . . 3.68 1.7 5.66 1 1
479 1 . . . . . 3.85 1.7 6.0 1 1
480 1 . . . . . 3.85 1.7 6.0 1 1
481 1 . . . . . 3.66 1.7 5.62 1 1
482 1 . . . . . 3.85 1.7 6.0 1 1
483 1 . . . . . 3.85 1.7 6.0 1 1
484 1 . . . . . 3.85 1.7 6.0 1 1
485 1 . . . . . 3.85 1.7 6.0 1 1
486 1 . . . . . 3.85 1.7 6.0 1 1
487 1 . . . . . 3.43 1.7 5.16 1 1
488 1 . . . . . 3.85 1.7 6.0 1 1
489 1 . . . . . 3.85 1.7 6.0 1 1
490 1 . . . . . 2.36 1.7 3.02 1 1
491 1 . . . . . 3.85 1.7 6.0 1 1
492 1 . . . . . 3.85 1.7 6.0 1 1
493 1 . . . . . 3.85 1.7 6.0 1 1
494 1 . . . . . 3.85 1.8 5.91 1 1
495 1 . . . . . 3.68 1.8 5.56 1 1
496 1 . . . . . 4.12 1.8 6.44 1 1
497 1 . . . . . 2.96 1.8 4.12 1 1
498 1 . . . . . 3.88 1.8 5.96 1 1
499 1 . . . . . 3.58 1.8 5.37 1 1
500 1 . . . . . 4.36 1.8 6.92 1 1
501 1 . . . . . 3.67 1.7 5.64 1 1
502 1 . . . . . 3.38 1.8 4.96 1 1
503 1 . . . . . 2.66 1.7 3.62 1 1
504 1 . . . . . 2.93 1.7 4.16 1 1
505 1 . . . . . 3.46 1.8 5.12 1 1
506 1 . . . . . 3.9 1.8 6.0 1 1
507 1 . . . . . 3.57 1.8 5.34 1 1
508 1 . . . . . 3.25 1.8 4.7 1 1
509 1 . . . . . 3.62 1.8 5.45 1 1
510 1 . . . . . 3.61 1.8 5.42 1 1
511 1 . . . . . 3.74 1.7 5.78 1 1
512 1 . . . . . 3.85 1.7 6.0 1 1
513 1 . . . . . 3.85 1.7 6.0 1 1
514 1 . . . . . 3.85 1.7 6.0 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.85 1.7 6.0 1 1
517 1 . . . . . 3.85 1.7 6.0 1 1
518 1 . . . . . 3.85 1.7 6.0 1 1
519 1 . . . . . 4.04 1.79 6.29 1 1
520 1 . . . . . 4.11 1.8 6.42 1 1
521 1 . . . . . 3.85 1.7 6.0 1 1
522 1 . . . . . 3.85 1.7 6.0 1 1
523 1 . . . . . 3.72 1.7 5.74 1 1
524 1 . . . . . 2.83 1.8 3.87 1 1
525 1 . . . . . 3.86 1.8 5.92 1 1
526 1 . . . . . 3.92 1.8 6.04 1 1
527 1 . . . . . 2.91 1.7 4.12 1 1
528 1 . . . . . 2.96 1.7 4.21 1 1
529 1 . . . . . 2.89 1.7 4.08 1 1
530 1 . . . . . 3.5 1.7 5.3 1 1
531 1 . . . . . 3.29 1.7 4.88 1 1
532 1 . . . . . 3.85 1.7 6.0 1 1
533 1 . . . . . 3.85 1.7 6.0 1 1
534 1 . . . . . 3.85 1.7 6.0 1 1
535 1 . . . . . 3.85 1.7 6.0 1 1
536 1 . . . . . 3.85 1.7 6.0 1 1
537 1 . . . . . 3.67 1.7 5.63 1 1
538 1 . . . . . 3.5 1.8 5.2 1 1
539 1 . . . . . 4.4 1.8 7.0 1 1
540 1 . . . . . 4.4 1.8 7.0 1 1
541 1 . . . . . 3.85 1.7 6.0 1 1
542 1 . . . . . 3.67 1.7 5.64 1 1
543 1 . . . . . 3.85 1.7 6.0 1 1
544 1 . . . . . 3.85 1.7 6.0 1 1
545 1 . . . . . 2.81 1.8 3.83 1 1
546 1 . . . . . 3.85 1.7 6.0 1 1
547 1 . . . . . 3.83 1.8 5.86 1 1
548 1 . . . . . 3.85 1.7 6.0 1 1
549 1 . . . . . 3.5 1.8 5.2 1 1
550 1 . . . . . 3.9 1.8 6.0 1 1
551 1 . . . . . 3.85 1.7 6.0 1 1
552 1 . . . . . 2.9 1.8 4.0 1 1
553 1 . . . . . 4.0 1.8 6.2 1 1
554 1 . . . . . 3.85 1.7 6.0 1 1
555 1 . . . . . 3.85 1.7 6.0 1 1
556 1 . . . . . 3.85 1.7 6.0 1 1
557 1 . . . . . 4.1 1.8 6.4 1 1
558 1 . . . . . 3.49 1.7 5.28 1 1
559 1 . . . . . 3.85 1.7 6.0 1 1
560 1 . . . . . 3.85 1.7 6.0 1 1
561 1 . . . . . 3.27 1.7 4.83 1 1
562 1 . . . . . 3.85 1.7 6.0 1 1
563 1 . . . . . 3.85 1.7 6.0 1 1
564 1 . . . . . 3.85 1.7 6.0 1 1
565 1 . . . . . 2.87 1.8 3.94 1 1
566 1 . . . . . 3.06 1.8 4.33 1 1
567 1 . . . . . 2.9 1.8 4.0 1 1
568 1 . . . . . 3.38 1.8 4.96 1 1
569 1 . . . . . 2.77 1.7 3.83 1 1
570 1 . . . . . 2.81 1.7 3.92 1 1
571 1 . . . . . 3.14 1.7 4.58 1 1
572 1 . . . . . 3.85 1.7 6.0 1 1
573 1 . . . . . 3.85 1.7 6.0 1 1
574 1 . . . . . 3.1 1.8 4.41 1 1
575 1 . . . . . 3.9 1.8 6.0 1 1
576 1 . . . . . 3.9 1.8 6.0 1 1
577 1 . . . . . 3.85 1.7 6.0 1 1
578 1 . . . . . 3.17 1.8 4.54 1 1
579 1 . . . . . 3.85 1.7 6.0 1 1
580 1 . . . . . 3.27 1.7 4.83 1 1
581 1 . . . . . 3.85 1.7 6.0 1 1
582 1 . . . . . 3.85 1.7 6.0 1 1
583 1 . . . . . 3.85 1.7 6.0 1 1
584 1 . . . . . 4.4 1.8 7.0 1 1
585 1 . . . . . 4.4 1.8 7.0 1 1
586 1 . . . . . 4.08 1.8 6.36 1 1
587 1 . . . . . 4.32 1.8 6.83 1 1
588 1 . . . . . 2.87 1.7 4.04 1 1
589 1 . . . . . 3.29 1.7 4.88 1 1
590 1 . . . . . 3.51 1.8 5.22 1 1
591 1 . . . . . 4.33 1.79 6.87 1 1
592 1 . . . . . 4.4 1.8 7.0 1 1
593 1 . . . . . 3.62 1.7 5.54 1 1
594 1 . . . . . 3.85 1.7 6.0 1 1
595 1 . . . . . 3.71 1.8 5.62 1 1
596 1 . . . . . 4.22 1.8 6.64 1 1
597 1 . . . . . 3.67 1.8 5.55 1 1
598 1 . . . . . 3.54 1.8 5.28 1 1
599 1 . . . . . 4.33 1.8 6.85 1 1
600 1 . . . . . 3.73 1.8 5.67 1 1
601 1 . . . . . 3.85 1.7 6.0 1 1
602 1 . . . . . 3.61 1.7 5.52 1 1
603 1 . . . . . 3.85 1.7 6.0 1 1
604 1 . . . . . 3.85 1.7 6.0 1 1
605 1 . . . . . 3.85 1.7 6.0 1 1
606 1 . . . . . 2.95 1.8 4.1 1 1
607 1 . . . . . 3.5 1.8 5.21 1 1
608 1 . . . . . 3.9 1.8 6.0 1 1
609 1 . . . . . 2.88 1.81 3.96 1 1
610 1 . . . . . 3.15 1.81 4.5 1 1
611 1 . . . . . 3.85 1.7 6.0 1 1
612 1 . . . . . 3.04 1.8 4.28 1 1
613 1 . . . . . 3.85 1.7 6.0 1 1
614 1 . . . . . 3.9 1.8 6.0 1 1
615 1 . . . . . 3.51 1.8 5.22 1 1
616 1 . . . . . 3.53 1.8 5.26 1 1
617 1 . . . . . 3.98 1.8 6.17 1 1
618 1 . . . . . 4.4 1.8 7.0 1 1
619 1 . . . . . 3.85 1.7 6.0 1 1
620 1 . . . . . 3.06 1.7 4.42 1 1
621 1 . . . . . 3.35 1.8 4.9 1 1
622 1 . . . . . 3.58 1.69 5.46 1 1
623 1 . . . . . 3.31 1.7 4.92 1 1
624 1 . . . . . 3.5 1.8 5.21 1 1
625 1 . . . . . 4.16 1.8 6.52 1 1
626 1 . . . . . 4.33 1.79 6.87 1 1
627 1 . . . . . 3.07 1.8 4.34 1 1
628 1 . . . . . 2.79 1.8 3.79 1 1
629 1 . . . . . 3.85 1.7 6.0 1 1
630 1 . . . . . 3.05 1.8 4.3 1 1
631 1 . . . . . 2.65 1.8 3.5 1 1
632 1 . . . . . 3.5 1.8 5.21 1 1
633 1 . . . . . 4.11 1.8 6.42 1 1
634 1 . . . . . 3.85 1.7 6.0 1 1
635 1 . . . . . 3.9 1.8 6.0 1 1
636 1 . . . . . 2.89 1.8 3.98 1 1
637 1 . . . . . 2.79 1.8 3.77 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 4.08 1.79 6.37 1 1
640 1 . . . . . 4.4 1.8 7.0 1 1
641 1 . . . . . 3.85 1.7 6.0 1 1
642 1 . . . . . 3.85 1.7 6.0 1 1
643 1 . . . . . 3.52 1.7 5.33 1 1
644 1 . . . . . 3.33 1.8 4.86 1 1
645 1 . . . . . 2.87 1.8 3.93 1 1
646 1 . . . . . 3.52 1.8 5.24 1 1
647 1 . . . . . 4.28 1.8 6.75 1 1
648 1 . . . . . 4.4 1.8 7.0 1 1
649 1 . . . . . 3.21 1.8 4.62 1 1
650 1 . . . . . 3.61 1.8 5.42 1 1
651 1 . . . . . 3.22 1.7 4.74 1 1
652 1 . . . . . 3.69 1.8 5.58 1 1
653 1 . . . . . 3.9 1.8 6.0 1 1
654 1 . . . . . 3.5 1.8 5.21 1 1
655 1 . . . . . 4.09 1.8 6.38 1 1
656 1 . . . . . 3.74 1.7 5.78 1 1
657 1 . . . . . 3.85 1.7 6.0 1 1
658 1 . . . . . 2.42 1.7 3.15 1 1
659 1 . . . . . 2.91 1.8 4.02 1 1
660 1 . . . . . 3.9 1.8 6.0 1 1
661 1 . . . . . 3.9 1.8 6.0 1 1
662 1 . . . . . 3.6 1.8 5.4 1 1
663 1 . . . . . 3.73 1.8 5.66 1 1
664 1 . . . . . 3.89 1.8 5.98 1 1
665 1 . . . . . 3.85 1.7 6.0 1 1
666 1 . . . . . 3.54 1.7 5.38 1 1
667 1 . . . . . 3.16 1.7 4.62 1 1
668 1 . . . . . 3.44 1.8 5.08 1 1
669 1 . . . . . 3.75 1.7 5.8 1 1
670 1 . . . . . 2.96 1.8 4.12 1 1
671 1 . . . . . 3.12 1.8 4.45 1 1
672 1 . . . . . 4.4 1.8 7.0 1 1
673 1 . . . . . 4.4 1.8 7.0 1 1
674 1 . . . . . 3.85 1.7 6.0 1 1
675 1 . . . . . 3.77 1.7 5.84 1 1
676 1 . . . . . 3.85 1.7 6.0 1 1
677 1 . . . . . 3.9 1.8 6.0 1 1
678 1 . . . . . 3.5 1.8 5.2 1 1
679 1 . . . . . 3.42 1.81 5.04 1 1
680 1 . . . . . 3.45 1.7 5.2 1 1
681 1 . . . . . 3.85 1.7 6.0 1 1
682 1 . . . . . 3.85 1.7 6.0 1 1
683 1 . . . . . 3.71 1.71 5.71 1 1
684 1 . . . . . 3.85 1.7 6.0 1 1
685 1 . . . . . 3.85 1.7 6.0 1 1
686 1 . . . . . 3.5 1.8 5.2 1 1
687 1 . . . . . 3.85 1.7 6.0 1 1
688 1 . . . . . 3.85 1.7 6.0 1 1
689 1 . . . . . 3.85 1.7 6.0 1 1
690 1 . . . . . 3.06 1.7 4.42 1 1
691 1 . . . . . 3.57 1.8 5.34 1 1
692 1 . . . . . 4.01 1.8 6.22 1 1
693 1 . . . . . 3.69 1.8 5.58 1 1
694 1 . . . . . 3.85 1.7 6.0 1 1
695 1 . . . . . 3.5 1.8 5.2 1 1
696 1 . . . . . 3.47 1.7 5.24 1 1
697 1 . . . . . 3.85 1.7 6.0 1 1
698 1 . . . . . 3.85 1.7 6.0 1 1
699 1 . . . . . 4.4 1.8 7.0 1 1
700 1 . . . . . 4.25 1.8 6.7 1 1
701 1 . . . . . 3.9 1.8 6.0 1 1
702 1 . . . . . 3.85 1.7 6.0 1 1
703 1 . . . . . 3.85 1.7 6.0 1 1
704 1 . . . . . 3.9 1.8 6.0 1 1
705 1 . . . . . 2.9 1.81 4.0 1 1
706 1 . . . . . 2.63 1.8 3.46 1 1
707 1 . . . . . 3.1 1.8 4.4 1 1
708 1 . . . . . 3.5 1.8 5.2 1 1
709 1 . . . . . 3.79 1.7 5.88 1 1
710 1 . . . . . 3.85 1.7 6.0 1 1
711 1 . . . . . 2.89 1.8 3.98 1 1
712 1 . . . . . 2.93 1.8 4.06 1 1
713 1 . . . . . 3.39 1.8 4.98 1 1
714 1 . . . . . 4.4 1.8 7.0 1 1
715 1 . . . . . 3.5 1.8 5.2 1 1
716 1 . . . . . 4.2 1.8 6.59 1 1
717 1 . . . . . 2.96 1.8 4.13 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 3.29 1.8 4.79 1 1
720 1 . . . . . 3.85 1.7 6.0 1 1
721 1 . . . . . 3.86 1.8 5.92 1 1
722 1 . . . . . 2.85 1.8 3.9 1 1
723 1 . . . . . 3.2 1.8 4.6 1 1
724 1 . . . . . 3.02 1.8 4.24 1 1
725 1 . . . . . 2.9 1.81 4.0 1 1
726 1 . . . . . 3.1 1.8 4.41 1 1
727 1 . . . . . 3.19 1.8 4.58 1 1
728 1 . . . . . 2.98 1.8 4.17 1 1
729 1 . . . . . 3.66 1.8 5.52 1 1
730 1 . . . . . 2.83 1.8 3.86 1 1
731 1 . . . . . 3.25 1.8 4.7 1 1
732 1 . . . . . 4.03 1.8 6.25 1 1
733 1 . . . . . 4.4 1.8 7.0 1 1
734 1 . . . . . 2.63 1.8 3.46 1 1
735 1 . . . . . 3.85 1.7 6.0 1 1
736 1 . . . . . 3.02 1.8 4.25 1 1
737 1 . . . . . 3.48 1.8 5.16 1 1
738 1 . . . . . 2.83 1.8 3.86 1 1
739 1 . . . . . 3.21 1.8 4.62 1 1
740 1 . . . . . 4.21 1.79 6.63 1 1
741 1 . . . . . 3.19 1.8 4.58 1 1
742 1 . . . . . 3.85 1.7 6.0 1 1
743 1 . . . . . 3.85 1.7 6.0 1 1
744 1 . . . . . 3.85 1.7 6.0 1 1
745 1 . . . . . 3.68 1.8 5.56 1 1
746 1 . . . . . 3.85 1.7 6.0 1 1
747 1 . . . . . 3.26 1.8 4.72 1 1
748 1 . . . . . 2.88 1.81 3.96 1 1
749 1 . . . . . 3.0 1.8 4.21 1 1
750 1 . . . . . 3.33 1.8 4.86 1 1
751 1 . . . . . 4.4 1.8 7.0 1 1
752 1 . . . . . 4.4 1.8 7.0 1 1
753 1 . . . . . 3.85 1.7 6.0 1 1
754 1 . . . . . 3.21 1.8 4.62 1 1
755 1 . . . . . 2.85 1.8 3.9 1 1
756 1 . . . . . 2.75 1.8 3.7 1 1
757 1 . . . . . 2.87 1.8 3.93 1 1
758 1 . . . . . 3.5 1.7 5.3 1 1
759 1 . . . . . 3.85 1.7 6.0 1 1
760 1 . . . . . 2.94 1.8 4.08 1 1
761 1 . . . . . 3.12 1.8 4.45 1 1
762 1 . . . . . 3.33 1.8 4.87 1 1
763 1 . . . . . 3.16 1.8 4.52 1 1
764 1 . . . . . 4.08 1.8 6.35 1 1
765 1 . . . . . 3.27 1.7 4.83 1 1
766 1 . . . . . 3.31 1.8 4.82 1 1
767 1 . . . . . 3.85 1.7 6.0 1 1
768 1 . . . . . 3.85 1.7 6.0 1 1
769 1 . . . . . 3.85 1.7 6.0 1 1
770 1 . . . . . 3.85 1.7 6.0 1 1
771 1 . . . . . 3.85 1.7 6.0 1 1
772 1 . . . . . 2.94 1.8 4.08 1 1
773 1 . . . . . 3.41 1.8 5.02 1 1
774 1 . . . . . 3.77 1.8 5.75 1 1
775 1 . . . . . 3.98 1.8 6.17 1 1
776 1 . . . . . 4.4 1.8 7.0 1 1
777 1 . . . . . 3.9 1.8 6.0 1 1
778 1 . . . . . 3.32 1.8 4.84 1 1
779 1 . . . . . 4.23 1.8 6.66 1 1
780 1 . . . . . 4.4 1.8 7.0 1 1
781 1 . . . . . 3.2 1.8 4.6 1 1
782 1 . . . . . 2.85 1.8 3.9 1 1
783 1 . . . . . 3.67 1.8 5.55 1 1
784 1 . . . . . 3.07 1.8 4.34 1 1
785 1 . . . . . 3.52 1.8 5.24 1 1
786 1 . . . . . 3.62 1.8 5.45 1 1
787 1 . . . . . 3.85 1.7 6.0 1 1
788 1 . . . . . 4.08 1.8 6.35 1 1
789 1 . . . . . 3.73 1.8 5.66 1 1
790 1 . . . . . 3.85 1.7 6.0 1 1
791 1 . . . . . 3.9 1.8 6.0 1 1
792 1 . . . . . 3.85 1.7 6.0 1 1
793 1 . . . . . 3.85 1.7 6.0 1 1
794 1 . . . . . 3.0 1.7 4.3 1 1
795 1 . . . . . 3.37 1.7 5.04 1 1
796 1 . . . . . 3.59 1.8 5.38 1 1
797 1 . . . . . 4.4 1.8 7.0 1 1
798 1 . . . . . 4.4 1.8 7.0 1 1
799 1 . . . . . 3.9 1.8 6.0 1 1
800 1 . . . . . 3.5 1.8 5.2 1 1
801 1 . . . . . 3.37 1.7 5.04 1 1
802 1 . . . . . 3.9 1.8 6.0 1 1
803 1 . . . . . 2.87 1.8 3.93 1 1
804 1 . . . . . 2.86 1.8 3.92 1 1
805 1 . . . . . 2.85 1.8 3.89 1 1
806 1 . . . . . 3.15 1.8 4.5 1 1
807 1 . . . . . 4.33 1.8 6.85 1 1
808 1 . . . . . 2.83 1.8 3.86 1 1
809 1 . . . . . 3.81 1.8 5.82 1 1
810 1 . . . . . 2.69 1.8 3.58 1 1
811 1 . . . . . 3.62 1.8 5.44 1 1
812 1 . . . . . 4.4 1.8 7.0 1 1
813 1 . . . . . 3.65 1.7 5.6 1 1
814 1 . . . . . 2.97 1.7 4.24 1 1
815 1 . . . . . 3.71 1.7 5.72 1 1
816 1 . . . . . 3.73 1.8 5.66 1 1
817 1 . . . . . 3.85 1.7 6.0 1 1
818 1 . . . . . 3.9 1.8 6.0 1 1
819 1 . . . . . 3.9 1.8 6.0 1 1
820 1 . . . . . 3.71 1.8 5.62 1 1
821 1 . . . . . 3.37 1.8 4.94 1 1
822 1 . . . . . 3.94 1.81 6.08 1 1
823 1 . . . . . 2.88 1.8 3.96 1 1
824 1 . . . . . 3.15 1.8 4.5 1 1
825 1 . . . . . 3.71 1.8 5.62 1 1
826 1 . . . . . 2.81 1.8 3.82 1 1
827 1 . . . . . 2.98 1.8 4.16 1 1
828 1 . . . . . 2.88 1.8 3.96 1 1
829 1 . . . . . 3.09 1.8 4.38 1 1
830 1 . . . . . 3.71 1.8 5.62 1 1
831 1 . . . . . 3.46 1.8 5.12 1 1
832 1 . . . . . 3.85 1.7 6.0 1 1
833 1 . . . . . 3.4 1.81 5.0 1 1
834 1 . . . . . 2.92 1.8 4.04 1 1
835 1 . . . . . 2.79 1.8 3.78 1 1
836 1 . . . . . 3.17 1.8 4.54 1 1
837 1 . . . . . 2.81 1.7 3.92 1 1
838 1 . . . . . 3.24 1.7 4.78 1 1
839 1 . . . . . 2.5 1.8 3.2 1 1
840 1 . . . . . 3.85 1.7 6.0 1 1
841 1 . . . . . 3.24 1.8 4.68 1 1
842 1 . . . . . 2.87 1.8 3.93 1 1
843 1 . . . . . 2.67 1.81 3.53 1 1
844 1 . . . . . 3.03 1.8 4.26 1 1
845 1 . . . . . 3.52 1.7 5.33 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 3.85 1.8 5.91 1 1
848 1 . . . . . 3.78 1.8 5.76 1 1
849 1 . . . . . 3.45 1.7 5.2 1 1
850 1 . . . . . 3.14 1.8 4.48 1 1
851 1 . . . . . 2.87 1.8 3.94 1 1
852 1 . . . . . 3.81 1.8 5.83 1 1
853 1 . . . . . 2.53 1.8 3.26 1 1
854 1 . . . . . 3.38 1.8 4.96 1 1
855 1 . . . . . 3.85 1.7 6.0 1 1
856 1 . . . . . 3.16 1.7 4.62 1 1
857 1 . . . . . 2.56 1.7 3.41 1 1
858 1 . . . . . 2.93 1.8 4.06 1 1
859 1 . . . . . 2.85 1.8 3.89 1 1
860 1 . . . . . 3.27 1.8 4.74 1 1
861 1 . . . . . 3.85 1.7 6.0 1 1
862 1 . . . . . 3.85 1.7 6.0 1 1
863 1 . . . . . 3.51 1.8 5.22 1 1
864 1 . . . . . 2.87 1.8 3.93 1 1
865 1 . . . . . 2.85 1.8 3.89 1 1
866 1 . . . . . 3.8 1.8 5.8 1 1
867 1 . . . . . 3.22 1.8 4.64 1 1
868 1 . . . . . 3.61 1.8 5.42 1 1
869 1 . . . . . 4.19 1.8 6.58 1 1
870 1 . . . . . 2.83 1.7 3.95 1 1
871 1 . . . . . 3.23 1.7 4.75 1 1
872 1 . . . . . 3.37 1.7 5.04 1 1
873 1 . . . . . 2.6 1.8 3.4 1 1
874 1 . . . . . 3.43 1.7 5.16 1 1
875 1 . . . . . 2.95 1.7 4.2 1 1
876 1 . . . . . 2.88 1.7 4.05 1 1
877 1 . . . . . 3.19 1.8 4.58 1 1
878 1 . . . . . 3.85 1.7 6.0 1 1
879 1 . . . . . 3.02 1.7 4.33 1 1
880 1 . . . . . 2.85 1.8 3.91 1 1
881 1 . . . . . 2.48 1.8 3.17 1 1
882 1 . . . . . 3.61 1.8 5.42 1 1
883 1 . . . . . 3.56 1.8 5.32 1 1
884 1 . . . . . 4.4 1.8 7.0 1 1
885 1 . . . . . 2.6 1.8 3.4 1 1
886 1 . . . . . 3.85 1.7 6.0 1 1
887 1 . . . . . 3.67 1.7 5.64 1 1
888 1 . . . . . 3.85 1.7 6.0 1 1
889 1 . . . . . 2.98 1.8 4.17 1 1
890 1 . . . . . 4.4 1.8 7.0 1 1
891 1 . . . . . 3.22 1.8 4.64 1 1
892 1 . . . . . 2.87 1.8 3.93 1 1
893 1 . . . . . 2.99 1.7 4.28 1 1
894 1 . . . . . 3.58 1.7 5.46 1 1
895 1 . . . . . 3.21 1.7 4.71 1 1
896 1 . . . . . 3.85 1.7 6.0 1 1
897 1 . . . . . 3.42 1.8 5.04 1 1
898 1 . . . . . 3.31 1.8 4.82 1 1
899 1 . . . . . 3.85 1.7 6.0 1 1
900 1 . . . . . 3.85 1.7 6.0 1 1
901 1 . . . . . 3.85 1.7 6.0 1 1
902 1 . . . . . 3.85 1.7 6.0 1 1
903 1 . . . . . 2.79 1.8 3.79 1 1
904 1 . . . . . 3.05 1.8 4.3 1 1
905 1 . . . . . 3.24 1.8 4.68 1 1
906 1 . . . . . 4.4 1.8 7.0 1 1
907 1 . . . . . 3.26 1.8 4.72 1 1
908 1 . . . . . 3.54 1.7 5.37 1 1
909 1 . . . . . 3.0 1.8 4.2 1 1
910 1 . . . . . 2.81 1.8 3.81 1 1
911 1 . . . . . 2.79 1.8 3.78 1 1
912 1 . . . . . 3.45 1.8 5.1 1 1
913 1 . . . . . 3.76 1.8 5.72 1 1
914 1 . . . . . 2.94 1.8 4.08 1 1
915 1 . . . . . 3.11 1.8 4.42 1 1
916 1 . . . . . 4.29 1.8 6.77 1 1
917 1 . . . . . 4.4 1.8 7.0 1 1
918 1 . . . . . 3.08 1.7 4.46 1 1
919 1 . . . . . 3.85 1.7 6.0 1 1
920 1 . . . . . 3.16 1.7 4.62 1 1
921 1 . . . . . 2.93 1.8 4.06 1 1
922 1 . . . . . 3.48 1.8 5.16 1 1
923 1 . . . . . 3.14 1.7 4.58 1 1
924 1 . . . . . 3.85 1.7 6.0 1 1
925 1 . . . . . 2.99 1.7 4.28 1 1
926 1 . . . . . 2.93 1.7 4.16 1 1
927 1 . . . . . 2.92 1.8 4.04 1 1
928 1 . . . . . 2.65 1.7 3.61 1 1
929 1 . . . . . 3.85 1.7 6.0 1 1
930 1 . . . . . 3.85 1.7 6.0 1 1
931 1 . . . . . 3.85 1.7 6.0 1 1
932 1 . . . . . 2.87 1.8 3.94 1 1
933 1 . . . . . 2.5 1.8 3.21 1 1
934 1 . . . . . 3.47 1.8 5.14 1 1
935 1 . . . . . 2.65 1.8 3.5 1 1
936 1 . . . . . 2.85 1.8 3.89 1 1
937 1 . . . . . 3.16 1.8 4.52 1 1
938 1 . . . . . 4.24 1.8 6.67 1 1
939 1 . . . . . 4.4 1.8 7.0 1 1
940 1 . . . . . 3.3 1.7 4.9 1 1
941 1 . . . . . 3.05 1.7 4.4 1 1
942 1 . . . . . 2.77 1.7 3.84 1 1
943 1 . . . . . 3.52 1.8 5.25 1 1
944 1 . . . . . 3.34 1.8 4.88 1 1
945 1 . . . . . 3.49 1.7 5.28 1 1
946 1 . . . . . 3.23 1.8 4.67 1 1
947 1 . . . . . 3.42 1.7 5.14 1 1
948 1 . . . . . 3.23 1.7 4.76 1 1
949 1 . . . . . 2.9 1.8 4.0 1 1
950 1 . . . . . 2.8 1.7 3.9 1 1
951 1 . . . . . 3.9 1.8 6.0 1 1
952 1 . . . . . 2.71 1.7 3.72 1 1
953 1 . . . . . 2.57 1.7 3.44 1 1
954 1 . . . . . 3.85 1.7 6.0 1 1
955 1 . . . . . 3.85 1.7 6.0 1 1
956 1 . . . . . 3.85 1.7 6.0 1 1
957 1 . . . . . 2.71 1.7 3.73 1 1
958 1 . . . . . 3.6 1.8 5.41 1 1
959 1 . . . . . 3.39 1.7 5.08 1 1
960 1 . . . . . 3.37 1.8 4.94 1 1
961 1 . . . . . 3.85 1.7 6.0 1 1
962 1 . . . . . 3.85 1.7 6.0 1 1
963 1 . . . . . 3.85 1.7 6.0 1 1
964 1 . . . . . 3.85 1.7 6.0 1 1
965 1 . . . . . 3.85 1.7 6.0 1 1
966 1 . . . . . 2.79 1.8 3.78 1 1
967 1 . . . . . 2.84 1.8 3.88 1 1
968 1 . . . . . 3.3 1.8 4.8 1 1
969 1 . . . . . 4.36 1.8 6.92 1 1
970 1 . . . . . 4.4 1.8 7.0 1 1
971 1 . . . . . 3.02 1.8 4.24 1 1
972 1 . . . . . 2.68 1.8 3.56 1 1
973 1 . . . . . 3.37 1.7 5.04 1 1
974 1 . . . . . 3.27 1.8 4.74 1 1
975 1 . . . . . 2.78 1.8 3.76 1 1
976 1 . . . . . 2.81 1.8 3.83 1 1
977 1 . . . . . 3.38 1.8 4.96 1 1
978 1 . . . . . 3.28 1.8 4.76 1 1
979 1 . . . . . 4.21 1.8 6.62 1 1
980 1 . . . . . 3.54 1.7 5.38 1 1
981 1 . . . . . 3.0 1.8 4.2 1 1
982 1 . . . . . 3.14 1.8 4.48 1 1
983 1 . . . . . 2.9 1.8 4.0 1 1
984 1 . . . . . 3.24 1.8 4.68 1 1
985 1 . . . . . 3.85 1.7 6.0 1 1
986 1 . . . . . 2.81 1.8 3.83 1 1
987 1 . . . . . 2.88 1.8 3.96 1 1
988 1 . . . . . 3.09 1.8 4.38 1 1
989 1 . . . . . 4.21 1.8 6.62 1 1
990 1 . . . . . 3.39 1.8 4.98 1 1
991 1 . . . . . 3.0 1.7 4.29 1 1
992 1 . . . . . 3.85 1.7 6.0 1 1
993 1 . . . . . 3.0 1.8 4.2 1 1
994 1 . . . . . 2.89 1.7 4.08 1 1
995 1 . . . . . 3.8 1.8 5.8 1 1
996 1 . . . . . 3.06 1.8 4.33 1 1
997 1 . . . . . 3.75 1.7 5.8 1 1
998 1 . . . . . 3.43 1.7 5.16 1 1
999 1 . . . . . 3.49 1.7 5.28 1 1
1000 1 . . . . . 3.85 1.7 6.0 1 1
1001 1 . . . . . 3.85 1.7 6.0 1 1
1002 1 . . . . . 3.85 1.7 6.0 1 1
1003 1 . . . . . 2.87 1.8 3.93 1 1
1004 1 . . . . . 2.77 1.8 3.73 1 1
1005 1 . . . . . 3.06 1.8 4.33 1 1
1006 1 . . . . . 3.17 1.81 4.54 1 1
1007 1 . . . . . 4.34 1.8 6.88 1 1
1008 1 . . . . . 4.4 1.8 7.0 1 1
1009 1 . . . . . 3.1 1.8 4.4 1 1
1010 1 . . . . . 2.74 1.7 3.78 1 1
1011 1 . . . . . 3.85 1.7 6.0 1 1
1012 1 . . . . . 3.85 1.7 6.0 1 1
1013 1 . . . . . 3.62 1.7 5.54 1 1
1014 1 . . . . . 2.72 1.8 3.64 1 1
1015 1 . . . . . 3.0 1.8 4.2 1 1
1016 1 . . . . . 3.85 1.7 6.0 1 1
1017 1 . . . . . 2.8 1.8 3.8 1 1
1018 1 . . . . . 2.77 1.8 3.75 1 1
1019 1 . . . . . 3.24 1.8 4.68 1 1
1020 1 . . . . . 3.9 1.8 6.0 1 1
1021 1 . . . . . 3.9 1.8 6.0 1 1
1022 1 . . . . . 3.14 1.8 4.48 1 1
1023 1 . . . . . 3.42 1.8 5.04 1 1
1024 1 . . . . . 2.81 1.8 3.83 1 1
1025 1 . . . . . 2.8 1.8 3.8 1 1
1026 1 . . . . . 2.88 1.8 3.96 1 1
1027 1 . . . . . 3.15 1.8 4.5 1 1
1028 1 . . . . . 3.56 1.7 5.42 1 1
1029 1 . . . . . 3.11 1.8 4.42 1 1
1030 1 . . . . . 3.32 1.8 4.84 1 1
1031 1 . . . . . 3.34 1.8 4.88 1 1
1032 1 . . . . . 3.15 1.8 4.5 1 1
1033 1 . . . . . 3.85 1.8 5.9 1 1
1034 1 . . . . . 3.32 1.8 4.84 1 1
1035 1 . . . . . 2.79 1.8 3.78 1 1
1036 1 . . . . . 3.02 1.8 4.24 1 1
1037 1 . . . . . 3.63 1.8 5.46 1 1
1038 1 . . . . . 2.55 1.8 3.3 1 1
1039 1 . . . . . 3.06 1.8 4.33 1 1
1040 1 . . . . . 3.25 1.8 4.7 1 1
1041 1 . . . . . 3.85 1.7 6.0 1 1
1042 1 . . . . . 3.85 1.7 6.0 1 1
1043 1 . . . . . 3.85 1.7 6.0 1 1
1044 1 . . . . . 2.81 1.8 3.82 1 1
1045 1 . . . . . 2.92 1.8 4.04 1 1
1046 1 . . . . . 2.92 1.8 4.04 1 1
1047 1 . . . . . 3.52 1.8 5.25 1 1
1048 1 . . . . . 3.44 1.7 5.18 1 1
1049 1 . . . . . 2.39 1.8 2.97 1 1
1050 1 . . . . . 3.48 1.8 5.17 1 1
1051 1 . . . . . 3.85 1.7 6.0 1 1
1052 1 . . . . . 2.87 1.8 3.93 1 1
1053 1 . . . . . 3.12 1.8 4.44 1 1
1054 1 . . . . . 3.19 1.8 4.58 1 1
1055 1 . . . . . 3.01 1.8 4.22 1 1
1056 1 . . . . . 3.35 1.8 4.91 1 1
1057 1 . . . . . 3.25 1.8 4.7 1 1
1058 1 . . . . . 3.85 1.7 6.0 1 1
1059 1 . . . . . 2.85 1.8 3.91 1 1
1060 1 . . . . . 2.56 1.8 3.31 1 1
1061 1 . . . . . 3.25 1.8 4.7 1 1
1062 1 . . . . . 3.33 1.8 4.87 1 1
1063 1 . . . . . 4.38 1.8 6.96 1 1
1064 1 . . . . . 4.4 1.8 7.0 1 1
1065 1 . . . . . 3.58 1.7 5.46 1 1
1066 1 . . . . . 3.31 1.8 4.83 1 1
1067 1 . . . . . 3.37 1.8 4.94 1 1
1068 1 . . . . . 3.04 1.8 4.29 1 1
1069 1 . . . . . 2.71 1.7 3.72 1 1
1070 1 . . . . . 2.92 1.7 4.14 1 1
1071 1 . . . . . 3.1 1.7 4.5 1 1
1072 1 . . . . . 2.85 1.8 3.9 1 1
1073 1 . . . . . 3.48 1.8 5.16 1 1
1074 1 . . . . . 3.85 1.7 6.0 1 1
1075 1 . . . . . 2.79 1.8 3.79 1 1
1076 1 . . . . . 2.8 1.8 3.8 1 1
1077 1 . . . . . 3.15 1.81 4.5 1 1
1078 1 . . . . . 4.19 1.8 6.57 1 1
1079 1 . . . . . 3.02 1.8 4.24 1 1
1080 1 . . . . . 3.0 1.8 4.21 1 1
1081 1 . . . . . 2.76 1.7 3.82 1 1
1082 1 . . . . . 3.05 1.8 4.3 1 1
1083 1 . . . . . 2.81 1.8 3.83 1 1
1084 1 . . . . . 2.7 1.8 3.6 1 1
1085 1 . . . . . 3.02 1.8 4.24 1 1
1086 1 . . . . . 3.15 1.8 4.5 1 1
1087 1 . . . . . 3.1 1.8 4.41 1 1
1088 1 . . . . . 4.2 1.8 6.59 1 1
1089 1 . . . . . 4.4 1.8 7.0 1 1
1090 1 . . . . . 3.58 1.7 5.46 1 1
1091 1 . . . . . 3.04 1.8 4.28 1 1
1092 1 . . . . . 3.85 1.7 6.0 1 1
1093 1 . . . . . 3.82 1.7 5.94 1 1
1094 1 . . . . . 3.85 1.7 6.0 1 1
1095 1 . . . . . 3.85 1.7 6.0 1 1
1096 1 . . . . . 3.21 1.8 4.63 1 1
1097 1 . . . . . 3.85 1.7 6.0 1 1
1098 1 . . . . . 2.84 1.8 3.88 1 1
1099 1 . . . . . 2.4 1.8 3.0 1 1
1100 1 . . . . . 3.13 1.8 4.46 1 1
1101 1 . . . . . 2.75 1.8 3.7 1 1
1102 1 . . . . . 3.34 1.8 4.88 1 1
1103 1 . . . . . 4.4 1.8 7.0 1 1
1104 1 . . . . . 4.13 1.8 6.46 1 1
1105 1 . . . . . 3.9 1.8 6.0 1 1
1106 1 . . . . . 2.83 1.7 3.95 1 1
1107 1 . . . . . 3.37 1.7 5.04 1 1
1108 1 . . . . . 3.1 1.69 4.5 1 1
1109 1 . . . . . 3.33 1.69 4.96 1 1
1110 1 . . . . . 3.0 1.8 4.21 1 1
1111 1 . . . . . 2.67 1.7 3.65 1 1
1112 1 . . . . . 3.85 1.7 6.0 1 1
1113 1 . . . . . 3.22 1.7 4.74 1 1
1114 1 . . . . . 2.66 1.7 3.62 1 1
1115 1 . . . . . 2.68 1.8 3.56 1 1
1116 1 . . . . . 3.85 1.7 6.0 1 1
1117 1 . . . . . 2.84 1.7 3.98 1 1
1118 1 . . . . . 2.9 1.81 4.0 1 1
1119 1 . . . . . 3.85 1.7 6.0 1 1
1120 1 . . . . . 3.85 1.7 6.0 1 1
1121 1 . . . . . 3.85 1.7 6.0 1 1
1122 1 . . . . . 3.85 1.7 6.0 1 1
1123 1 . . . . . 3.85 1.7 6.0 1 1
1124 1 . . . . . 2.83 1.8 3.85 1 1
1125 1 . . . . . 2.46 1.8 3.12 1 1
1126 1 . . . . . 3.28 1.8 4.76 1 1
1127 1 . . . . . 2.87 1.8 3.93 1 1
1128 1 . . . . . 3.18 1.8 4.56 1 1
1129 1 . . . . . 4.28 1.8 6.76 1 1
1130 1 . . . . . 2.89 1.7 4.08 1 1
1131 1 . . . . . 3.06 1.7 4.42 1 1
1132 1 . . . . . 3.06 1.7 4.41 1 1
1133 1 . . . . . 3.09 1.8 4.38 1 1
1134 1 . . . . . 2.96 1.8 4.13 1 1
1135 1 . . . . . 3.66 1.7 5.62 1 1
1136 1 . . . . . 3.85 1.7 6.0 1 1
1137 1 . . . . . 3.04 1.8 4.28 1 1
1138 1 . . . . . 2.46 1.7 3.23 1 1
1139 1 . . . . . 3.44 1.8 5.09 1 1
1140 1 . . . . . 3.85 1.7 6.0 1 1
1141 1 . . . . . 3.51 1.8 5.22 1 1
1142 1 . . . . . 2.8 1.8 3.8 1 1
1143 1 . . . . . 2.62 1.8 3.45 1 1
1144 1 . . . . . 3.08 1.8 4.36 1 1
1145 1 . . . . . 3.12 1.8 4.45 1 1
1146 1 . . . . . 4.29 1.79 6.79 1 1
1147 1 . . . . . 4.4 1.8 7.0 1 1
1148 1 . . . . . 3.64 1.7 5.58 1 1
1149 1 . . . . . 2.96 1.8 4.12 1 1
1150 1 . . . . . 3.85 1.7 6.0 1 1
1151 1 . . . . . 3.85 1.7 6.0 1 1
1152 1 . . . . . 2.85 1.8 3.89 1 1
1153 1 . . . . . 3.85 1.7 6.0 1 1
1154 1 . . . . . 3.85 1.7 6.0 1 1
1155 1 . . . . . 3.85 1.7 6.0 1 1
1156 1 . . . . . 2.83 1.8 3.87 1 1
1157 1 . . . . . 2.48 1.8 3.15 1 1
1158 1 . . . . . 3.2 1.8 4.6 1 1
1159 1 . . . . . 2.87 1.8 3.93 1 1
1160 1 . . . . . 3.19 1.8 4.58 1 1
1161 1 . . . . . 4.37 1.8 6.93 1 1
1162 1 . . . . . 3.9 1.8 6.0 1 1
1163 1 . . . . . 2.9 1.7 4.09 1 1
1164 1 . . . . . 3.4 1.7 5.09 1 1
1165 1 . . . . . 3.18 1.7 4.66 1 1
1166 1 . . . . . 3.21 1.8 4.63 1 1
1167 1 . . . . . 3.19 1.8 4.58 1 1
1168 1 . . . . . 3.85 1.7 6.0 1 1
1169 1 . . . . . 3.85 1.7 6.0 1 1
1170 1 . . . . . 3.61 1.8 5.42 1 1
1171 1 . . . . . 3.85 1.7 6.0 1 1
1172 1 . . . . . 3.85 1.7 6.0 1 1
1173 1 . . . . . 3.24 1.7 4.78 1 1
1174 1 . . . . . 3.85 1.7 6.0 1 1
1175 1 . . . . . 2.64 1.7 3.58 1 1
1176 1 . . . . . 3.5 1.8 5.2 1 1
1177 1 . . . . . 3.85 1.7 6.0 1 1
1178 1 . . . . . 3.85 1.7 6.0 1 1
1179 1 . . . . . 3.85 1.7 6.0 1 1
1180 1 . . . . . 3.56 1.8 5.33 1 1
1181 1 . . . . . 3.83 1.71 5.95 1 1
1182 1 . . . . . 3.85 1.7 6.0 1 1
1183 1 . . . . . 3.85 1.7 6.0 1 1
1184 1 . . . . . 3.85 1.7 6.0 1 1
1185 1 . . . . . 3.85 1.7 6.0 1 1
1186 1 . . . . . 3.21 1.8 4.63 1 1
1187 1 . . . . . 3.85 1.7 6.0 1 1
1188 1 . . . . . 3.85 1.7 6.0 1 1
1189 1 . . . . . 3.9 1.8 6.0 1 1
1190 1 . . . . . 3.85 1.7 6.0 1 1
1191 1 . . . . . 3.85 1.7 6.0 1 1
1192 1 . . . . . 3.57 1.8 5.34 1 1
1193 1 . . . . . 3.85 1.7 6.0 1 1
1194 1 . . . . . 3.85 1.7 6.0 1 1
1195 1 . . . . . 3.78 1.7 5.86 1 1
1196 1 . . . . . 2.82 1.8 3.84 1 1
1197 1 . . . . . 2.94 1.8 4.08 1 1
1198 1 . . . . . 3.45 1.8 5.1 1 1
1199 1 . . . . . 3.53 1.8 5.26 1 1
1200 1 . . . . . 2.61 1.8 3.42 1 1
1201 1 . . . . . 3.5 1.8 5.2 1 1
1202 1 . . . . . 4.4 1.8 7.0 1 1
1203 1 . . . . . 3.6 1.7 5.5 1 1
1204 1 . . . . . 3.35 1.7 5.0 1 1
1205 1 . . . . . 2.54 1.7 3.37 1 1
1206 1 . . . . . 3.03 1.8 4.26 1 1
1207 1 . . . . . 2.16 1.7 2.62 1 1
1208 1 . . . . . 3.85 1.7 6.0 1 1
1209 1 . . . . . 3.85 1.7 6.0 1 1
1210 1 . . . . . 3.85 1.7 6.0 1 1
1211 1 . . . . . 2.83 1.8 3.85 1 1
1212 1 . . . . . 3.28 1.8 4.76 1 1
1213 1 . . . . . 2.96 1.8 4.12 1 1
1214 1 . . . . . 3.28 1.8 4.76 1 1
1215 1 . . . . . 4.4 1.8 7.0 1 1
1216 1 . . . . . 3.09 1.7 4.48 1 1
1217 1 . . . . . 2.78 1.8 3.76 1 1
1218 1 . . . . . 2.81 1.8 3.81 1 1
1219 1 . . . . . 3.9 1.8 6.0 1 1
1220 1 . . . . . 3.46 1.8 5.12 1 1
1221 1 . . . . . 3.23 1.8 4.67 1 1
1222 1 . . . . . 4.21 1.8 6.62 1 1
1223 1 . . . . . 3.85 1.7 6.0 1 1
1224 1 . . . . . 3.65 1.7 5.6 1 1
1225 1 . . . . . 2.9 1.8 4.0 1 1
1226 1 . . . . . 2.63 1.8 3.46 1 1
1227 1 . . . . . 3.45 1.8 5.1 1 1
1228 1 . . . . . 2.81 1.8 3.81 1 1
1229 1 . . . . . 3.1 1.8 4.4 1 1
1230 1 . . . . . 3.86 1.8 5.92 1 1
1231 1 . . . . . 3.43 1.8 5.06 1 1
1232 1 . . . . . 2.72 1.8 3.64 1 1
1233 1 . . . . . 3.19 1.8 4.59 1 1
1234 1 . . . . . 3.85 1.7 6.0 1 1
1235 1 . . . . . 2.91 1.7 4.12 1 1
1236 1 . . . . . 3.85 1.7 6.0 1 1
1237 1 . . . . . 3.5 1.8 5.2 1 1
1238 1 . . . . . 3.1 1.8 4.41 1 1
1239 1 . . . . . 3.73 1.8 5.66 1 1
1240 1 . . . . . 3.85 1.7 6.0 1 1
1241 1 . . . . . 3.85 1.7 6.0 1 1
1242 1 . . . . . 3.9 1.8 6.0 1 1
1243 1 . . . . . 3.35 1.8 4.91 1 1
1244 1 . . . . . 2.85 1.8 3.91 1 1
1245 1 . . . . . 2.8 1.8 3.8 1 1
1246 1 . . . . . 2.62 1.8 3.45 1 1
1247 1 . . . . . 3.12 1.8 4.45 1 1
1248 1 . . . . . 2.95 1.7 4.2 1 1
1249 1 . . . . . 2.73 1.7 3.76 1 1
1250 1 . . . . . 2.82 1.8 3.84 1 1
1251 1 . . . . . 3.33 1.8 4.86 1 1
1252 1 . . . . . 3.85 1.7 6.0 1 1
1253 1 . . . . . 3.08 1.8 4.36 1 1
1254 1 . . . . . 3.39 1.8 4.98 1 1
1255 1 . . . . . 3.47 1.8 5.14 1 1
1256 1 . . . . . 3.85 1.7 6.0 1 1
1257 1 . . . . . 3.85 1.7 6.0 1 1
1258 1 . . . . . 2.85 1.8 3.89 1 1
1259 1 . . . . . 2.92 1.8 4.04 1 1
1260 1 . . . . . 2.92 1.8 4.04 1 1
1261 1 . . . . . 3.25 1.8 4.71 1 1
1262 1 . . . . . 3.54 1.7 5.38 1 1
1263 1 . . . . . 3.11 1.8 4.42 1 1
1264 1 . . . . . 3.27 1.8 4.74 1 1
1265 1 . . . . . 3.46 1.8 5.13 1 1
1266 1 . . . . . 3.45 1.8 5.1 1 1
1267 1 . . . . . 4.27 1.8 6.73 1 1
1268 1 . . . . . 2.56 1.8 3.32 1 1
1269 1 . . . . . 3.21 1.8 4.63 1 1
1270 1 . . . . . 2.81 1.8 3.81 1 1
1271 1 . . . . . 3.03 1.8 4.26 1 1
1272 1 . . . . . 3.73 1.8 5.66 1 1
1273 1 . . . . . 3.48 1.8 5.16 1 1
1274 1 . . . . . 3.55 1.8 5.3 1 1
1275 1 . . . . . 3.85 1.7 6.0 1 1
1276 1 . . . . . 3.85 1.7 6.0 1 1
1277 1 . . . . . 2.39 1.8 2.97 1 1
1278 1 . . . . . 3.23 1.8 4.67 1 1
1279 1 . . . . . 3.59 1.8 5.38 1 1
1280 1 . . . . . 3.85 1.7 6.0 1 1
1281 1 . . . . . 3.9 1.8 6.0 1 1
1282 1 . . . . . 3.9 1.8 6.0 1 1
1283 1 . . . . . 3.9 1.8 6.0 1 1
1284 1 . . . . . 3.24 1.8 4.68 1 1
1285 1 . . . . . 2.82 1.8 3.84 1 1
1286 1 . . . . . 2.63 1.8 3.46 1 1
1287 1 . . . . . 4.4 1.8 7.0 1 1
1288 1 . . . . . 2.71 1.7 3.72 1 1
1289 1 . . . . . 3.62 1.7 5.54 1 1
1290 1 . . . . . 2.94 1.8 4.09 1 1
1291 1 . . . . . 3.76 1.7 5.82 1 1
1292 1 . . . . . 3.39 1.7 5.08 1 1
1293 1 . . . . . 3.13 1.8 4.46 1 1
1294 1 . . . . . 3.36 1.8 4.92 1 1
1295 1 . . . . . 3.06 1.7 4.41 1 1
1296 1 . . . . . 3.04 1.8 4.29 1 1
1297 1 . . . . . 3.46 1.8 5.12 1 1
1298 1 . . . . . 2.9 1.8 4.0 1 1
1299 1 . . . . . 3.19 1.8 4.59 1 1
1300 1 . . . . . 2.79 1.8 3.78 1 1
1301 1 . . . . . 3.0 1.8 4.21 1 1
1302 1 . . . . . 3.32 1.8 4.84 1 1
1303 1 . . . . . 3.44 1.7 5.18 1 1
1304 1 . . . . . 3.9 1.8 6.0 1 1
1305 1 . . . . . 3.85 1.7 6.0 1 1
1306 1 . . . . . 2.9 1.7 4.09 1 1
1307 1 . . . . . 2.98 1.8 4.16 1 1
1308 1 . . . . . 2.85 1.8 3.89 1 1
1309 1 . . . . . 3.9 1.8 6.0 1 1
1310 1 . . . . . 3.65 1.81 5.5 1 1
1311 1 . . . . . 4.4 1.8 7.0 1 1
1312 1 . . . . . 4.4 1.8 7.0 1 1
1313 1 . . . . . 3.39 1.7 5.08 1 1
1314 1 . . . . . 3.0 1.8 4.2 1 1
1315 1 . . . . . 2.99 1.8 4.18 1 1
1316 1 . . . . . 3.48 1.7 5.25 1 1
1317 1 . . . . . 3.85 1.7 6.0 1 1
1318 1 . . . . . 3.85 1.7 6.0 1 1
1319 1 . . . . . 3.35 1.8 4.91 1 1
1320 1 . . . . . 3.9 1.8 6.0 1 1
1321 1 . . . . . 3.9 1.8 6.0 1 1
1322 1 . . . . . 3.85 1.7 6.0 1 1
1323 1 . . . . . 3.85 1.7 6.0 1 1
1324 1 . . . . . 3.85 1.7 6.0 1 1
1325 1 . . . . . 3.85 1.7 6.0 1 1
1326 1 . . . . . 2.83 1.8 3.85 1 1
1327 1 . . . . . 3.05 1.8 4.3 1 1
1328 1 . . . . . 3.23 1.8 4.67 1 1
1329 1 . . . . . 3.08 1.8 4.37 1 1
1330 1 . . . . . 3.0 1.8 4.21 1 1
1331 1 . . . . . 2.88 1.7 4.06 1 1
1332 1 . . . . . 3.1 1.7 4.5 1 1
1333 1 . . . . . 2.48 1.7 3.26 1 1
1334 1 . . . . . 3.17 1.8 4.55 1 1
1335 1 . . . . . 3.27 1.8 4.74 1 1
1336 1 . . . . . 2.8 1.8 3.8 1 1
1337 1 . . . . . 2.87 1.8 3.93 1 1
1338 1 . . . . . 3.17 1.8 4.55 1 1
1339 1 . . . . . 4.4 1.8 7.0 1 1
1340 1 . . . . . 3.15 1.8 4.5 1 1
1341 1 . . . . . 3.35 1.8 4.9 1 1
1342 1 . . . . . 2.85 1.8 3.89 1 1
1343 1 . . . . . 3.41 1.7 5.12 1 1
1344 1 . . . . . 3.85 1.7 6.0 1 1
1345 1 . . . . . 3.85 1.7 6.0 1 1
1346 1 . . . . . 3.67 1.8 5.54 1 1
1347 1 . . . . . 2.98 1.8 4.16 1 1
1348 1 . . . . . 2.79 1.8 3.79 1 1
1349 1 . . . . . 2.69 1.8 3.57 1 1
1350 1 . . . . . 3.32 1.8 4.84 1 1
1351 1 . . . . . 3.02 1.8 4.25 1 1
1352 1 . . . . . 3.09 1.8 4.38 1 1
1353 1 . . . . . 2.93 1.7 4.16 1 1
1354 1 . . . . . 3.41 1.7 5.12 1 1
1355 1 . . . . . 3.04 1.8 4.29 1 1
1356 1 . . . . . 2.82 1.7 3.94 1 1
1357 1 . . . . . 3.4 1.81 5.0 1 1
1358 1 . . . . . 2.64 1.8 3.48 1 1
1359 1 . . . . . 2.81 1.8 3.83 1 1
1360 1 . . . . . 2.6 1.8 3.41 1 1
1361 1 . . . . . 3.19 1.8 4.58 1 1
1362 1 . . . . . 2.88 1.81 3.96 1 1
1363 1 . . . . . 3.31 1.8 4.83 1 1
1364 1 . . . . . 3.48 1.8 5.17 1 1
1365 1 . . . . . 3.85 1.7 6.0 1 1
1366 1 . . . . . 3.48 1.7 5.25 1 1
1367 1 . . . . . 3.42 1.7 5.14 1 1
1368 1 . . . . . 3.03 1.8 4.26 1 1
1369 1 . . . . . 3.34 1.8 4.88 1 1
1370 1 . . . . . 3.85 1.7 6.0 1 1
1371 1 . . . . . 3.85 1.7 6.0 1 1
1372 1 . . . . . 3.18 1.7 4.66 1 1
1373 1 . . . . . 3.18 1.8 4.56 1 1
1374 1 . . . . . 3.35 1.7 5.0 1 1
1375 1 . . . . . 3.75 1.8 5.71 1 1
1376 1 . . . . . 3.85 1.7 6.0 1 1
1377 1 . . . . . 3.42 1.8 5.04 1 1
1378 1 . . . . . 3.83 1.7 5.96 1 1
1379 1 . . . . . 3.85 1.7 6.0 1 1
1380 1 . . . . . 3.85 1.7 6.0 1 1
1381 1 . . . . . 3.9 1.8 6.0 1 1
1382 1 . . . . . 3.9 1.8 6.0 1 1
1383 1 . . . . . 3.9 1.8 6.0 1 1
1384 1 . . . . . 3.6 1.7 5.5 1 1
1385 1 . . . . . 3.85 1.7 6.0 1 1
1386 1 . . . . . 3.51 1.7 5.32 1 1
1387 1 . . . . . 2.85 1.8 3.91 1 1
1388 1 . . . . . 2.4 1.8 3.0 1 1
1389 1 . . . . . 3.13 1.8 4.46 1 1
1390 1 . . . . . 2.61 1.8 3.42 1 1
1391 1 . . . . . 2.98 1.8 4.16 1 1
1392 1 . . . . . 3.13 1.8 4.46 1 1
1393 1 . . . . . 4.4 1.8 7.0 1 1
1394 1 . . . . . 2.96 1.7 4.21 1 1
1395 1 . . . . . 3.23 1.7 4.75 1 1
1396 1 . . . . . 2.87 1.7 4.04 1 1
1397 1 . . . . . 2.78 1.7 3.86 1 1
1398 1 . . . . . 3.46 1.8 5.12 1 1
1399 1 . . . . . 3.14 1.8 4.48 1 1
1400 1 . . . . . 3.12 1.69 4.54 1 1
1401 1 . . . . . 3.21 1.7 4.71 1 1
1402 1 . . . . . 3.85 1.7 6.0 1 1
1403 1 . . . . . 3.85 1.7 6.0 1 1
1404 1 . . . . . 3.04 1.7 4.37 1 1
1405 1 . . . . . 2.77 1.8 3.73 1 1
1406 1 . . . . . 3.13 1.7 4.56 1 1
1407 1 . . . . . 3.85 1.7 6.0 1 1
1408 1 . . . . . 2.87 1.7 4.04 1 1
1409 1 . . . . . 3.85 1.7 6.0 1 1
1410 1 . . . . . 3.28 1.8 4.76 1 1
1411 1 . . . . . 3.67 1.7 5.63 1 1
1412 1 . . . . . 3.85 1.7 6.0 1 1
1413 1 . . . . . 3.85 1.7 6.0 1 1
1414 1 . . . . . 2.79 1.8 3.79 1 1
1415 1 . . . . . 2.75 1.8 3.71 1 1
1416 1 . . . . . 3.04 1.8 4.29 1 1
1417 1 . . . . . 3.19 1.8 4.58 1 1
1418 1 . . . . . 4.08 1.79 6.37 1 1
1419 1 . . . . . 2.7 1.7 3.7 1 1
1420 1 . . . . . 2.94 1.8 4.08 1 1
1421 1 . . . . . 3.17 1.8 4.55 1 1
1422 1 . . . . . 3.85 1.7 6.0 1 1
1423 1 . . . . . 3.85 1.7 6.0 1 1
1424 1 . . . . . 2.81 1.8 3.83 1 1
1425 1 . . . . . 2.54 1.8 3.28 1 1
1426 1 . . . . . 2.81 1.8 3.81 1 1
1427 1 . . . . . 3.13 1.8 4.46 1 1
1428 1 . . . . . 3.92 1.8 6.04 1 1
1429 1 . . . . . 4.4 1.8 7.0 1 1
1430 1 . . . . . 3.51 1.7 5.32 1 1
1431 1 . . . . . 3.13 1.8 4.46 1 1
1432 1 . . . . . 3.29 1.8 4.78 1 1
1433 1 . . . . . 3.7 1.7 5.7 1 1
1434 1 . . . . . 3.52 1.7 5.34 1 1
1435 1 . . . . . 2.92 1.8 4.04 1 1
1436 1 . . . . . 3.3 1.8 4.8 1 1
1437 1 . . . . . 2.81 1.8 3.81 1 1
1438 1 . . . . . 2.94 1.8 4.08 1 1
1439 1 . . . . . 3.49 1.8 5.18 1 1
1440 1 . . . . . 3.48 1.8 5.16 1 1
1441 1 . . . . . 2.77 1.8 3.73 1 1
1442 1 . . . . . 3.17 1.8 4.54 1 1
1443 1 . . . . . 3.84 1.8 5.88 1 1
1444 1 . . . . . 3.81 1.69 5.92 1 1
1445 1 . . . . . 2.83 1.7 3.96 1 1
1446 1 . . . . . 3.85 1.7 6.0 1 1
1447 1 . . . . . 3.06 1.8 4.32 1 1
1448 1 . . . . . 3.9 1.8 6.0 1 1
1449 1 . . . . . 3.29 1.8 4.79 1 1
1450 1 . . . . . 3.9 1.8 6.0 1 1
1451 1 . . . . . 3.9 1.8 6.0 1 1
1452 1 . . . . . 2.79 1.8 3.78 1 1
1453 1 . . . . . 2.78 1.8 3.76 1 1
1454 1 . . . . . 3.57 1.8 5.34 1 1
1455 1 . . . . . 3.42 1.8 5.04 1 1
1456 1 . . . . . 2.92 1.81 4.04 1 1
1457 1 . . . . . 3.15 1.8 4.5 1 1
1458 1 . . . . . 3.85 1.7 6.0 1 1
1459 1 . . . . . 2.82 1.7 3.94 1 1
1460 1 . . . . . 3.54 1.7 5.38 1 1
1461 1 . . . . . 3.24 1.8 4.68 1 1
1462 1 . . . . . 3.04 1.7 4.38 1 1
1463 1 . . . . . 3.9 1.8 6.0 1 1
1464 1 . . . . . 2.78 1.8 3.76 1 1
1465 1 . . . . . 2.98 1.8 4.16 1 1
1466 1 . . . . . 3.03 1.8 4.26 1 1
1467 1 . . . . . 3.31 1.8 4.83 1 1
1468 1 . . . . . 3.02 1.7 4.33 1 1
1469 1 . . . . . 2.63 1.7 3.56 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 171 ASP N 1 1 171 ASP H 2.066 . . . . 171 . N . 171 . HN 1 1
2 1 1 172 LEU N 1 1 172 LEU H 6.321 . . . . 172 . N . 172 . HN 1 1
3 1 1 173 ILE N 1 1 173 ILE H 5.531 . . . . 173 . N . 173 . HN 1 1
4 1 1 174 ASP N 1 1 174 ASP H 3.464 . . . . 174 . N . 174 . HN 1 1
5 1 1 175 GLU N 1 1 175 GLU H -0.729 . . . . 175 . N . 175 . HN 1 1
6 1 1 176 PHE N 1 1 176 PHE H 3.1 . . . . 176 . N . 176 . HN 1 1
7 1 1 177 GLU N 1 1 177 GLU H 3.829 . . . . 177 . N . 177 . HN 1 1
8 1 1 182 GLU N 1 1 182 GLU H -0.425 . . . . 182 . N . 182 . HN 1 1
9 1 1 183 LYS N 1 1 183 LYS H -9.116 . . . . 183 . N . 183 . HN 1 1
10 1 1 184 ASP N 1 1 184 ASP H -7.779 . . . . 184 . N . 184 . HN 1 1
11 1 1 185 LYS N 1 1 185 LYS H -6.624 . . . . 185 . N . 185 . HN 1 1
12 1 1 186 ILE N 1 1 186 ILE H -6.503 . . . . 186 . N . 186 . HN 1 1
13 1 1 188 GLU N 1 1 188 GLU H -5.409 . . . . 188 . N . 188 . HN 1 1
14 1 1 189 VAL N 1 1 189 VAL H -7.536 . . . . 189 . N . 189 . HN 1 1
15 1 1 190 LEU N 1 1 190 LEU H -5.774 . . . . 190 . N . 190 . HN 1 1
16 1 1 191 ARG N 1 1 191 ARG H -6.138 . . . . 191 . N . 191 . HN 1 1
17 1 1 192 ARG N 1 1 192 ARG H -3.768 . . . . 192 . N . 192 . HN 1 1
18 1 1 193 LEU N 1 1 193 LEU H -2.066 . . . . 193 . N . 193 . HN 1 1
19 1 1 205 THR N 1 1 205 THR H 0.0 . . . . 205 . N . 205 . HN 1 1
20 1 1 206 ALA N 1 1 206 ALA H 1.033 . . . . 206 . N . 206 . HN 1 1
21 1 1 207 ASN N 1 1 207 ASN H 0.122 . . . . 207 . N . 207 . HN 1 1
22 1 1 208 ARG N 1 1 208 ARG H -1.155 . . . . 208 . N . 208 . HN 1 1
23 1 1 209 ILE N 1 1 209 ILE H 0.79 . . . . 209 . N . 209 . HN 1 1
24 1 1 210 ILE N 1 1 210 ILE H -2.006 . . . . 210 . N . 210 . HN 1 1
25 1 1 211 GLU N 1 1 211 GLU H -0.972 . . . . 211 . N . 211 . HN 1 1
26 1 1 212 GLU N 1 1 212 GLU H -0.122 . . . . 212 . N . 212 . HN 1 1
27 1 1 213 LEU N 1 1 213 LEU H -2.856 . . . . 213 . N . 213 . HN 1 1
28 1 1 214 LEU N 1 1 214 LEU H -3.464 . . . . 214 . N . 214 . HN 1 1
29 1 1 215 LYS N 1 1 215 LYS H 5.166 . . . . 215 . N . 215 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 33.316 22.956 -7.671 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 33.030 22.770 -9.158 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 31.748 23.510 -9.545 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 33.641 20.809 -9.040 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 32.919 21.246 -10.535 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 31.942 21.024 -9.141 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 33.855 23.169 -9.729 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 31.017 23.392 -8.759 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 31.966 24.559 -9.679 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 31.884 22.998 -11.431 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 32.868 21.333 -9.499 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 33.231 22.008 -6.891 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 31.207 22.998 -10.751 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C 32.702 24.380 -5.033 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 33.955 24.491 -5.895 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 34.545 25.898 -5.779 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 33.707 24.896 -7.957 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 34.683 23.775 -5.546 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 34.849 26.076 -4.758 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 35.405 25.979 -6.429 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 33.342 26.751 -7.068 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 33.657 24.182 -7.289 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 32.651 23.586 -4.093 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 33.596 26.883 -6.151 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 ARG C C 29.740 23.824 -4.740 1.00 . A A . 3 ARG C 1 1
1 26 1 1 3 ARG CA C 30.440 25.172 -4.613 1.00 . A A . 3 ARG CA 1 1
1 27 1 1 3 ARG CB C 29.519 26.287 -5.109 1.00 . A A . 3 ARG CB 1 1
1 28 1 1 3 ARG CD C 29.113 27.884 -3.210 1.00 . A A . 3 ARG CD 1 1
1 29 1 1 3 ARG CG C 29.844 27.653 -4.524 1.00 . A A . 3 ARG CG 1 1
1 30 1 1 3 ARG CZ C 30.184 29.890 -2.263 1.00 . A A . 3 ARG CZ 1 1
1 31 1 1 3 ARG H H 31.794 25.793 -6.116 1.00 . A A . 3 ARG H 1 1
1 32 1 1 3 ARG HA H 30.671 25.347 -3.572 1.00 . A A . 3 ARG HA 1 1
1 33 1 1 3 ARG HB2 H 29.600 26.354 -6.185 1.00 . A A . 3 ARG HB2 1 1
1 34 1 1 3 ARG HB3 H 28.500 26.041 -4.848 1.00 . A A . 3 ARG HB3 1 1
1 35 1 1 3 ARG HD2 H 28.231 28.475 -3.404 1.00 . A A . 3 ARG HD2 1 1
1 36 1 1 3 ARG HD3 H 28.821 26.927 -2.802 1.00 . A A . 3 ARG HD3 1 1
1 37 1 1 3 ARG HE H 30.355 28.044 -1.523 1.00 . A A . 3 ARG HE 1 1
1 38 1 1 3 ARG HG2 H 30.907 27.714 -4.348 1.00 . A A . 3 ARG HG2 1 1
1 39 1 1 3 ARG HG3 H 29.549 28.416 -5.230 1.00 . A A . 3 ARG HG3 1 1
1 40 1 1 3 ARG HH11 H 29.066 30.237 -3.912 1.00 . A A . 3 ARG HH11 1 1
1 41 1 1 3 ARG HH12 H 29.830 31.632 -3.226 1.00 . A A . 3 ARG HH12 1 1
1 42 1 1 3 ARG HH22 H 31.133 31.428 -1.358 1.00 . A A . 3 ARG HH22 1 1
1 43 1 1 3 ARG N N 31.693 25.182 -5.357 1.00 . A A . 3 ARG N 1 1
1 44 1 1 3 ARG NE N 29.948 28.580 -2.235 1.00 . A A . 3 ARG NE 1 1
1 45 1 1 3 ARG NH1 N 29.650 30.648 -3.212 1.00 . A A . 3 ARG NH1 1 1
1 46 1 1 3 ARG NH2 N 30.954 30.444 -1.337 1.00 . A A . 3 ARG NH2 1 1
1 47 1 1 3 ARG O O 29.063 23.374 -3.816 1.00 . A A . 3 ARG O 1 1
1 48 1 1 4 ALA C C 29.830 20.829 -5.181 1.00 . A A . 4 ALA C 1 1
1 49 1 1 4 ALA CA C 29.293 21.885 -6.141 1.00 . A A . 4 ALA CA 1 1
1 50 1 1 4 ALA CB C 29.526 21.459 -7.583 1.00 . A A . 4 ALA CB 1 1
1 51 1 1 4 ALA H H 30.459 23.593 -6.591 1.00 . A A . 4 ALA H 1 1
1 52 1 1 4 ALA HA H 28.229 21.987 -5.988 1.00 . A A . 4 ALA HA 1 1
1 53 1 1 4 ALA HB1 H 28.863 22.011 -8.233 1.00 . A A . 4 ALA HB1 1 1
1 54 1 1 4 ALA HB2 H 29.328 20.401 -7.681 1.00 . A A . 4 ALA HB2 1 1
1 55 1 1 4 ALA HB3 H 30.550 21.662 -7.857 1.00 . A A . 4 ALA HB3 1 1
1 56 1 1 4 ALA N N 29.908 23.183 -5.891 1.00 . A A . 4 ALA N 1 1
1 57 1 1 4 ALA O O 29.139 19.865 -4.853 1.00 . A A . 4 ALA O 1 1
1 58 1 1 5 LYS C C 30.872 19.924 -2.540 1.00 . A A . 5 LYS C 1 1
1 59 1 1 5 LYS CA C 31.702 20.080 -3.812 1.00 . A A . 5 LYS CA 1 1
1 60 1 1 5 LYS CB C 33.115 20.553 -3.463 1.00 . A A . 5 LYS CB 1 1
1 61 1 1 5 LYS CD C 35.583 20.102 -3.615 1.00 . A A . 5 LYS CD 1 1
1 62 1 1 5 LYS CE C 35.865 21.091 -4.734 1.00 . A A . 5 LYS CE 1 1
1 63 1 1 5 LYS CG C 34.187 19.509 -3.733 1.00 . A A . 5 LYS CG 1 1
1 64 1 1 5 LYS H H 31.571 21.804 -5.033 1.00 . A A . 5 LYS H 1 1
1 65 1 1 5 LYS HA H 31.764 19.123 -4.307 1.00 . A A . 5 LYS HA 1 1
1 66 1 1 5 LYS HB2 H 33.344 21.430 -4.049 1.00 . A A . 5 LYS HB2 1 1
1 67 1 1 5 LYS HB3 H 33.150 20.812 -2.416 1.00 . A A . 5 LYS HB3 1 1
1 68 1 1 5 LYS HD2 H 35.667 20.612 -2.667 1.00 . A A . 5 LYS HD2 1 1
1 69 1 1 5 LYS HD3 H 36.307 19.302 -3.661 1.00 . A A . 5 LYS HD3 1 1
1 70 1 1 5 LYS HE2 H 35.198 20.884 -5.558 1.00 . A A . 5 LYS HE2 1 1
1 71 1 1 5 LYS HE3 H 35.683 22.090 -4.367 1.00 . A A . 5 LYS HE3 1 1
1 72 1 1 5 LYS HG2 H 34.085 18.709 -3.015 1.00 . A A . 5 LYS HG2 1 1
1 73 1 1 5 LYS HG3 H 34.054 19.119 -4.732 1.00 . A A . 5 LYS HG3 1 1
1 74 1 1 5 LYS HZ1 H 37.627 21.946 -5.460 1.00 . A A . 5 LYS HZ1 1 1
1 75 1 1 5 LYS HZ2 H 37.321 20.394 -6.059 1.00 . A A . 5 LYS HZ2 1 1
1 76 1 1 5 LYS HZ3 H 37.876 20.593 -4.474 1.00 . A A . 5 LYS HZ3 1 1
1 77 1 1 5 LYS N N 31.070 21.017 -4.736 1.00 . A A . 5 LYS N 1 1
1 78 1 1 5 LYS NZ N 37.272 20.999 -5.215 1.00 . A A . 5 LYS NZ 1 1
1 79 1 1 5 LYS O O 30.894 18.872 -1.899 1.00 . A A . 5 LYS O 1 1
1 80 1 1 6 ARG C C 28.272 19.838 -1.063 1.00 . A A . 6 ARG C 1 1
1 81 1 1 6 ARG CA C 29.308 20.954 -0.983 1.00 . A A . 6 ARG CA 1 1
1 82 1 1 6 ARG CB C 28.613 22.305 -0.799 1.00 . A A . 6 ARG CB 1 1
1 83 1 1 6 ARG CD C 28.014 22.122 1.638 1.00 . A A . 6 ARG CD 1 1
1 84 1 1 6 ARG CG C 28.796 22.898 0.589 1.00 . A A . 6 ARG CG 1 1
1 85 1 1 6 ARG CZ C 26.798 22.637 3.718 1.00 . A A . 6 ARG CZ 1 1
1 86 1 1 6 ARG H H 30.168 21.786 -2.730 1.00 . A A . 6 ARG H 1 1
1 87 1 1 6 ARG HA H 29.951 20.771 -0.135 1.00 . A A . 6 ARG HA 1 1
1 88 1 1 6 ARG HB2 H 29.011 23.003 -1.520 1.00 . A A . 6 ARG HB2 1 1
1 89 1 1 6 ARG HB3 H 27.555 22.181 -0.978 1.00 . A A . 6 ARG HB3 1 1
1 90 1 1 6 ARG HD2 H 27.326 21.456 1.137 1.00 . A A . 6 ARG HD2 1 1
1 91 1 1 6 ARG HD3 H 28.708 21.539 2.228 1.00 . A A . 6 ARG HD3 1 1
1 92 1 1 6 ARG HE H 27.089 23.917 2.214 1.00 . A A . 6 ARG HE 1 1
1 93 1 1 6 ARG HG2 H 29.844 22.872 0.845 1.00 . A A . 6 ARG HG2 1 1
1 94 1 1 6 ARG HG3 H 28.449 23.921 0.581 1.00 . A A . 6 ARG HG3 1 1
1 95 1 1 6 ARG HH11 H 27.521 20.751 3.617 1.00 . A A . 6 ARG HH11 1 1
1 96 1 1 6 ARG HH12 H 26.661 21.140 5.070 1.00 . A A . 6 ARG HH12 1 1
1 97 1 1 6 ARG HH22 H 25.776 23.229 5.357 1.00 . A A . 6 ARG HH22 1 1
1 98 1 1 6 ARG N N 30.144 20.976 -2.180 1.00 . A A . 6 ARG N 1 1
1 99 1 1 6 ARG NE N 27.261 23.004 2.523 1.00 . A A . 6 ARG NE 1 1
1 100 1 1 6 ARG NH1 N 27.010 21.409 4.172 1.00 . A A . 6 ARG NH1 1 1
1 101 1 1 6 ARG NH2 N 26.122 23.504 4.461 1.00 . A A . 6 ARG NH2 1 1
1 102 1 1 6 ARG O O 28.108 19.060 -0.122 1.00 . A A . 6 ARG O 1 1
1 103 1 1 7 ILE C C 27.178 17.400 -2.750 1.00 . A A . 7 ILE C 1 1
1 104 1 1 7 ILE CA C 26.551 18.743 -2.391 1.00 . A A . 7 ILE CA 1 1
1 105 1 1 7 ILE CB C 25.561 19.147 -3.500 1.00 . A A . 7 ILE CB 1 1
1 106 1 1 7 ILE CD1 C 24.275 20.750 -2.001 1.00 . A A . 7 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C 25.067 20.576 -3.278 1.00 . A A . 7 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C 24.392 18.176 -3.545 1.00 . A A . 7 ILE CG2 1 1
1 109 1 1 7 ILE H H 27.748 20.411 -2.904 1.00 . A A . 7 ILE H 1 1
1 110 1 1 7 ILE HA H 26.000 18.636 -1.468 1.00 . A A . 7 ILE HA 1 1
1 111 1 1 7 ILE HB H 26.075 19.095 -4.448 1.00 . A A . 7 ILE HB 1 1
1 112 1 1 7 ILE HD11 H 24.462 19.913 -1.344 1.00 . A A . 7 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H 23.221 20.796 -2.232 1.00 . A A . 7 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H 24.576 21.665 -1.510 1.00 . A A . 7 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H 25.914 21.243 -3.233 1.00 . A A . 7 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H 24.431 20.865 -4.103 1.00 . A A . 7 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H 24.674 17.297 -4.104 1.00 . A A . 7 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H 23.547 18.651 -4.023 1.00 . A A . 7 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H 24.121 17.892 -2.538 1.00 . A A . 7 ILE HG23 1 1
1 120 1 1 7 ILE N N 27.573 19.763 -2.190 1.00 . A A . 7 ILE N 1 1
1 121 1 1 7 ILE O O 26.655 16.345 -2.390 1.00 . A A . 7 ILE O 1 1
1 122 1 1 8 MET C C 29.382 15.388 -2.657 1.00 . A A . 8 MET C 1 1
1 123 1 1 8 MET CA C 28.995 16.228 -3.870 1.00 . A A . 8 MET CA 1 1
1 124 1 1 8 MET CB C 30.244 16.579 -4.681 1.00 . A A . 8 MET CB 1 1
1 125 1 1 8 MET CE C 30.094 14.330 -6.953 1.00 . A A . 8 MET CE 1 1
1 126 1 1 8 MET CG C 29.945 16.969 -6.120 1.00 . A A . 8 MET CG 1 1
1 127 1 1 8 MET H H 28.666 18.314 -3.720 1.00 . A A . 8 MET H 1 1
1 128 1 1 8 MET HA H 28.323 15.655 -4.490 1.00 . A A . 8 MET HA 1 1
1 129 1 1 8 MET HB2 H 30.748 17.406 -4.203 1.00 . A A . 8 MET HB2 1 1
1 130 1 1 8 MET HB3 H 30.904 15.725 -4.690 1.00 . A A . 8 MET HB3 1 1
1 131 1 1 8 MET HE1 H 29.017 14.390 -7.023 1.00 . A A . 8 MET HE1 1 1
1 132 1 1 8 MET HE2 H 30.374 14.030 -5.955 1.00 . A A . 8 MET HE2 1 1
1 133 1 1 8 MET HE3 H 30.459 13.602 -7.664 1.00 . A A . 8 MET HE3 1 1
1 134 1 1 8 MET HG2 H 28.882 16.881 -6.288 1.00 . A A . 8 MET HG2 1 1
1 135 1 1 8 MET HG3 H 30.249 17.995 -6.270 1.00 . A A . 8 MET HG3 1 1
1 136 1 1 8 MET N N 28.298 17.444 -3.461 1.00 . A A . 8 MET N 1 1
1 137 1 1 8 MET O O 29.290 14.161 -2.685 1.00 . A A . 8 MET O 1 1
1 138 1 1 8 MET SD S 30.805 15.932 -7.319 1.00 . A A . 8 MET SD 1 1
1 139 1 1 9 LYS C C 29.048 14.576 0.212 1.00 . A A . 9 LYS C 1 1
1 140 1 1 9 LYS CA C 30.214 15.368 -0.370 1.00 . A A . 9 LYS CA 1 1
1 141 1 1 9 LYS CB C 30.729 16.373 0.661 1.00 . A A . 9 LYS CB 1 1
1 142 1 1 9 LYS CD C 33.166 15.902 1.056 1.00 . A A . 9 LYS CD 1 1
1 143 1 1 9 LYS CE C 34.195 15.328 2.017 1.00 . A A . 9 LYS CE 1 1
1 144 1 1 9 LYS CG C 31.757 15.791 1.617 1.00 . A A . 9 LYS CG 1 1
1 145 1 1 9 LYS H H 29.865 17.034 -1.630 1.00 . A A . 9 LYS H 1 1
1 146 1 1 9 LYS HA H 31.010 14.683 -0.622 1.00 . A A . 9 LYS HA 1 1
1 147 1 1 9 LYS HB2 H 31.183 17.205 0.141 1.00 . A A . 9 LYS HB2 1 1
1 148 1 1 9 LYS HB3 H 29.894 16.737 1.242 1.00 . A A . 9 LYS HB3 1 1
1 149 1 1 9 LYS HD2 H 33.216 15.359 0.125 1.00 . A A . 9 LYS HD2 1 1
1 150 1 1 9 LYS HD3 H 33.391 16.944 0.880 1.00 . A A . 9 LYS HD3 1 1
1 151 1 1 9 LYS HE2 H 33.771 15.306 3.009 1.00 . A A . 9 LYS HE2 1 1
1 152 1 1 9 LYS HE3 H 34.438 14.324 1.707 1.00 . A A . 9 LYS HE3 1 1
1 153 1 1 9 LYS HG2 H 31.710 16.328 2.552 1.00 . A A . 9 LYS HG2 1 1
1 154 1 1 9 LYS HG3 H 31.527 14.749 1.786 1.00 . A A . 9 LYS HG3 1 1
1 155 1 1 9 LYS HZ1 H 35.299 16.998 2.617 1.00 . A A . 9 LYS HZ1 1 1
1 156 1 1 9 LYS HZ2 H 35.706 16.424 1.079 1.00 . A A . 9 LYS HZ2 1 1
1 157 1 1 9 LYS HZ3 H 36.221 15.588 2.456 1.00 . A A . 9 LYS HZ3 1 1
1 158 1 1 9 LYS N N 29.814 16.056 -1.592 1.00 . A A . 9 LYS N 1 1
1 159 1 1 9 LYS NZ N 35.443 16.141 2.044 1.00 . A A . 9 LYS NZ 1 1
1 160 1 1 9 LYS O O 29.238 13.493 0.769 1.00 . A A . 9 LYS O 1 1
1 161 1 1 10 GLU C C 26.311 13.225 -0.226 1.00 . A A . 10 GLU C 1 1
1 162 1 1 10 GLU CA C 26.647 14.465 0.596 1.00 . A A . 10 GLU CA 1 1
1 163 1 1 10 GLU CB C 25.464 15.435 0.588 1.00 . A A . 10 GLU CB 1 1
1 164 1 1 10 GLU CD C 24.162 16.100 2.651 1.00 . A A . 10 GLU CD 1 1
1 165 1 1 10 GLU CG C 25.405 16.334 1.813 1.00 . A A . 10 GLU CG 1 1
1 166 1 1 10 GLU H H 27.757 15.986 -0.371 1.00 . A A . 10 GLU H 1 1
1 167 1 1 10 GLU HA H 26.846 14.165 1.614 1.00 . A A . 10 GLU HA 1 1
1 168 1 1 10 GLU HB2 H 25.533 16.061 -0.289 1.00 . A A . 10 GLU HB2 1 1
1 169 1 1 10 GLU HB3 H 24.546 14.865 0.541 1.00 . A A . 10 GLU HB3 1 1
1 170 1 1 10 GLU HG2 H 26.274 16.144 2.425 1.00 . A A . 10 GLU HG2 1 1
1 171 1 1 10 GLU HG3 H 25.413 17.364 1.487 1.00 . A A . 10 GLU HG3 1 1
1 172 1 1 10 GLU N N 27.844 15.121 0.082 1.00 . A A . 10 GLU N 1 1
1 173 1 1 10 GLU O O 25.849 12.218 0.312 1.00 . A A . 10 GLU O 1 1
1 174 1 1 10 GLU OE1 O 23.095 15.821 2.065 1.00 . A A . 10 GLU OE1 1 1
1 175 1 1 10 GLU OE2 O 24.257 16.198 3.894 1.00 . A A . 10 GLU OE2 1 1
1 176 1 1 11 ILE C C 27.317 11.088 -2.273 1.00 . A A . 11 ILE C 1 1
1 177 1 1 11 ILE CA C 26.272 12.189 -2.428 1.00 . A A . 11 ILE CA 1 1
1 178 1 1 11 ILE CB C 26.238 12.645 -3.901 1.00 . A A . 11 ILE CB 1 1
1 179 1 1 11 ILE CD1 C 25.354 14.460 -5.449 1.00 . A A . 11 ILE CD1 1 1
1 180 1 1 11 ILE CG1 C 25.322 13.859 -4.061 1.00 . A A . 11 ILE CG1 1 1
1 181 1 1 11 ILE CG2 C 25.782 11.505 -4.802 1.00 . A A . 11 ILE CG2 1 1
1 182 1 1 11 ILE H H 26.918 14.135 -1.900 1.00 . A A . 11 ILE H 1 1
1 183 1 1 11 ILE HA H 25.302 11.789 -2.174 1.00 . A A . 11 ILE HA 1 1
1 184 1 1 11 ILE HB H 27.241 12.919 -4.190 1.00 . A A . 11 ILE HB 1 1
1 185 1 1 11 ILE HD11 H 24.360 14.776 -5.728 1.00 . A A . 11 ILE HD11 1 1
1 186 1 1 11 ILE HD12 H 25.709 13.723 -6.153 1.00 . A A . 11 ILE HD12 1 1
1 187 1 1 11 ILE HD13 H 26.017 15.313 -5.456 1.00 . A A . 11 ILE HD13 1 1
1 188 1 1 11 ILE HG12 H 24.304 13.564 -3.852 1.00 . A A . 11 ILE HG12 1 1
1 189 1 1 11 ILE HG13 H 25.621 14.623 -3.360 1.00 . A A . 11 ILE HG13 1 1
1 190 1 1 11 ILE HG21 H 25.597 10.622 -4.205 1.00 . A A . 11 ILE HG21 1 1
1 191 1 1 11 ILE HG22 H 26.552 11.290 -5.529 1.00 . A A . 11 ILE HG22 1 1
1 192 1 1 11 ILE HG23 H 24.875 11.788 -5.313 1.00 . A A . 11 ILE HG23 1 1
1 193 1 1 11 ILE N N 26.548 13.305 -1.532 1.00 . A A . 11 ILE N 1 1
1 194 1 1 11 ILE O O 27.038 9.916 -2.523 1.00 . A A . 11 ILE O 1 1
1 195 1 1 12 GLN C C 29.230 9.445 -0.663 1.00 . A A . 12 GLN C 1 1
1 196 1 1 12 GLN CA C 29.609 10.517 -1.681 1.00 . A A . 12 GLN CA 1 1
1 197 1 1 12 GLN CB C 30.883 11.239 -1.234 1.00 . A A . 12 GLN CB 1 1
1 198 1 1 12 GLN CD C 33.082 12.074 -2.151 1.00 . A A . 12 GLN CD 1 1
1 199 1 1 12 GLN CG C 32.093 10.926 -2.096 1.00 . A A . 12 GLN CG 1 1
1 200 1 1 12 GLN H H 28.686 12.422 -1.684 1.00 . A A . 12 GLN H 1 1
1 201 1 1 12 GLN HA H 29.793 10.041 -2.634 1.00 . A A . 12 GLN HA 1 1
1 202 1 1 12 GLN HB2 H 30.708 12.306 -1.268 1.00 . A A . 12 GLN HB2 1 1
1 203 1 1 12 GLN HB3 H 31.109 10.954 -0.216 1.00 . A A . 12 GLN HB3 1 1
1 204 1 1 12 GLN HE21 H 34.031 11.216 -3.673 1.00 . A A . 12 GLN HE21 1 1
1 205 1 1 12 GLN HE22 H 34.679 12.726 -3.141 1.00 . A A . 12 GLN HE22 1 1
1 206 1 1 12 GLN HG2 H 32.594 10.060 -1.691 1.00 . A A . 12 GLN HG2 1 1
1 207 1 1 12 GLN HG3 H 31.757 10.710 -3.101 1.00 . A A . 12 GLN HG3 1 1
1 208 1 1 12 GLN N N 28.522 11.474 -1.864 1.00 . A A . 12 GLN N 1 1
1 209 1 1 12 GLN NE2 N 34.025 11.998 -3.082 1.00 . A A . 12 GLN NE2 1 1
1 210 1 1 12 GLN O O 29.604 8.282 -0.806 1.00 . A A . 12 GLN O 1 1
1 211 1 1 12 GLN OE1 O 32.996 13.019 -1.368 1.00 . A A . 12 GLN OE1 1 1
1 212 1 1 13 ALA C C 27.218 7.785 0.816 1.00 . A A . 13 ALA C 1 1
1 213 1 1 13 ALA CA C 28.058 8.915 1.402 1.00 . A A . 13 ALA CA 1 1
1 214 1 1 13 ALA CB C 27.276 9.651 2.481 1.00 . A A . 13 ALA CB 1 1
1 215 1 1 13 ALA H H 28.217 10.784 0.423 1.00 . A A . 13 ALA H 1 1
1 216 1 1 13 ALA HA H 28.943 8.492 1.856 1.00 . A A . 13 ALA HA 1 1
1 217 1 1 13 ALA HB1 H 26.299 9.911 2.102 1.00 . A A . 13 ALA HB1 1 1
1 218 1 1 13 ALA HB2 H 27.806 10.549 2.760 1.00 . A A . 13 ALA HB2 1 1
1 219 1 1 13 ALA HB3 H 27.169 9.013 3.346 1.00 . A A . 13 ALA HB3 1 1
1 220 1 1 13 ALA N N 28.485 9.844 0.364 1.00 . A A . 13 ALA N 1 1
1 221 1 1 13 ALA O O 27.447 6.610 1.107 1.00 . A A . 13 ALA O 1 1
1 222 1 1 14 VAL C C 26.130 6.362 -1.701 1.00 . A A . 14 VAL C 1 1
1 223 1 1 14 VAL CA C 25.373 7.169 -0.648 1.00 . A A . 14 VAL CA 1 1
1 224 1 1 14 VAL CB C 24.152 7.849 -1.304 1.00 . A A . 14 VAL CB 1 1
1 225 1 1 14 VAL CG1 C 23.298 6.835 -2.054 1.00 . A A . 14 VAL CG1 1 1
1 226 1 1 14 VAL CG2 C 23.325 8.581 -0.259 1.00 . A A . 14 VAL CG2 1 1
1 227 1 1 14 VAL H H 26.117 9.100 -0.211 1.00 . A A . 14 VAL H 1 1
1 228 1 1 14 VAL HA H 25.016 6.496 0.118 1.00 . A A . 14 VAL HA 1 1
1 229 1 1 14 VAL HB H 24.513 8.576 -2.019 1.00 . A A . 14 VAL HB 1 1
1 230 1 1 14 VAL HG11 H 23.127 5.973 -1.425 1.00 . A A . 14 VAL HG11 1 1
1 231 1 1 14 VAL HG12 H 23.811 6.527 -2.953 1.00 . A A . 14 VAL HG12 1 1
1 232 1 1 14 VAL HG13 H 22.351 7.283 -2.314 1.00 . A A . 14 VAL HG13 1 1
1 233 1 1 14 VAL HG21 H 23.934 9.332 0.222 1.00 . A A . 14 VAL HG21 1 1
1 234 1 1 14 VAL HG22 H 22.972 7.877 0.481 1.00 . A A . 14 VAL HG22 1 1
1 235 1 1 14 VAL HG23 H 22.479 9.055 -0.735 1.00 . A A . 14 VAL HG23 1 1
1 236 1 1 14 VAL N N 26.247 8.149 -0.016 1.00 . A A . 14 VAL N 1 1
1 237 1 1 14 VAL O O 25.855 5.181 -1.909 1.00 . A A . 14 VAL O 1 1
1 238 1 1 15 LYS C C 28.848 5.340 -2.778 1.00 . A A . 15 LYS C 1 1
1 239 1 1 15 LYS CA C 27.883 6.352 -3.390 1.00 . A A . 15 LYS CA 1 1
1 240 1 1 15 LYS CB C 28.660 7.391 -4.200 1.00 . A A . 15 LYS CB 1 1
1 241 1 1 15 LYS CD C 28.842 8.575 -6.409 1.00 . A A . 15 LYS CD 1 1
1 242 1 1 15 LYS CE C 29.034 10.047 -6.078 1.00 . A A . 15 LYS CE 1 1
1 243 1 1 15 LYS CG C 27.908 7.899 -5.419 1.00 . A A . 15 LYS CG 1 1
1 244 1 1 15 LYS H H 27.257 7.951 -2.149 1.00 . A A . 15 LYS H 1 1
1 245 1 1 15 LYS HA H 27.205 5.831 -4.049 1.00 . A A . 15 LYS HA 1 1
1 246 1 1 15 LYS HB2 H 28.883 8.235 -3.564 1.00 . A A . 15 LYS HB2 1 1
1 247 1 1 15 LYS HB3 H 29.587 6.949 -4.535 1.00 . A A . 15 LYS HB3 1 1
1 248 1 1 15 LYS HD2 H 29.801 8.081 -6.379 1.00 . A A . 15 LYS HD2 1 1
1 249 1 1 15 LYS HD3 H 28.422 8.489 -7.401 1.00 . A A . 15 LYS HD3 1 1
1 250 1 1 15 LYS HE2 H 28.898 10.626 -6.980 1.00 . A A . 15 LYS HE2 1 1
1 251 1 1 15 LYS HE3 H 28.295 10.341 -5.349 1.00 . A A . 15 LYS HE3 1 1
1 252 1 1 15 LYS HG2 H 27.426 7.065 -5.907 1.00 . A A . 15 LYS HG2 1 1
1 253 1 1 15 LYS HG3 H 27.161 8.611 -5.097 1.00 . A A . 15 LYS HG3 1 1
1 254 1 1 15 LYS HZ1 H 30.534 11.344 -5.422 1.00 . A A . 15 LYS HZ1 1 1
1 255 1 1 15 LYS HZ2 H 31.119 9.947 -6.174 1.00 . A A . 15 LYS HZ2 1 1
1 256 1 1 15 LYS HZ3 H 30.500 9.863 -4.602 1.00 . A A . 15 LYS HZ3 1 1
1 257 1 1 15 LYS N N 27.085 7.009 -2.360 1.00 . A A . 15 LYS N 1 1
1 258 1 1 15 LYS NZ N 30.392 10.319 -5.531 1.00 . A A . 15 LYS NZ 1 1
1 259 1 1 15 LYS O O 29.343 4.448 -3.466 1.00 . A A . 15 LYS O 1 1
1 260 1 1 16 ASP C C 29.458 3.163 -0.737 1.00 . A A . 16 ASP C 1 1
1 261 1 1 16 ASP CA C 30.023 4.580 -0.784 1.00 . A A . 16 ASP CA 1 1
1 262 1 1 16 ASP CB C 30.286 5.086 0.638 1.00 . A A . 16 ASP CB 1 1
1 263 1 1 16 ASP CG C 31.652 5.729 0.778 1.00 . A A . 16 ASP CG 1 1
1 264 1 1 16 ASP H H 28.693 6.213 -0.983 1.00 . A A . 16 ASP H 1 1
1 265 1 1 16 ASP HA H 30.956 4.563 -1.327 1.00 . A A . 16 ASP HA 1 1
1 266 1 1 16 ASP HB2 H 29.536 5.818 0.896 1.00 . A A . 16 ASP HB2 1 1
1 267 1 1 16 ASP HB3 H 30.226 4.256 1.326 1.00 . A A . 16 ASP HB3 1 1
1 268 1 1 16 ASP N N 29.115 5.483 -1.482 1.00 . A A . 16 ASP N 1 1
1 269 1 1 16 ASP O O 28.923 2.731 0.283 1.00 . A A . 16 ASP O 1 1
1 270 1 1 16 ASP OD1 O 32.136 6.316 -0.213 1.00 . A A . 16 ASP OD1 1 1
1 271 1 1 16 ASP OD2 O 32.236 5.646 1.878 1.00 . A A . 16 ASP OD2 1 1
1 272 1 1 17 ASP C C 27.571 1.029 -1.754 1.00 . A A . 17 ASP C 1 1
1 273 1 1 17 ASP CA C 29.086 1.077 -1.939 1.00 . A A . 17 ASP CA 1 1
1 274 1 1 17 ASP CB C 29.766 0.195 -0.890 1.00 . A A . 17 ASP CB 1 1
1 275 1 1 17 ASP CG C 31.271 0.134 -1.071 1.00 . A A . 17 ASP CG 1 1
1 276 1 1 17 ASP H H 30.019 2.847 -2.629 1.00 . A A . 17 ASP H 1 1
1 277 1 1 17 ASP HA H 29.328 0.701 -2.921 1.00 . A A . 17 ASP HA 1 1
1 278 1 1 17 ASP HB2 H 29.559 0.589 0.094 1.00 . A A . 17 ASP HB2 1 1
1 279 1 1 17 ASP HB3 H 29.373 -0.809 -0.962 1.00 . A A . 17 ASP HB3 1 1
1 280 1 1 17 ASP N N 29.581 2.446 -1.850 1.00 . A A . 17 ASP N 1 1
1 281 1 1 17 ASP O O 27.008 1.809 -0.987 1.00 . A A . 17 ASP O 1 1
1 282 1 1 17 ASP OD1 O 31.732 0.189 -2.232 1.00 . A A . 17 ASP OD1 1 1
1 283 1 1 17 ASP OD2 O 31.989 0.033 -0.054 1.00 . A A . 17 ASP OD2 1 1
1 284 1 1 18 PRO C C 24.970 -0.243 -0.922 1.00 . A A . 18 PRO C 1 1
1 285 1 1 18 PRO CA C 25.431 -0.037 -2.360 1.00 . A A . 18 PRO CA 1 1
1 286 1 1 18 PRO CB C 25.134 -1.284 -3.199 1.00 . A A . 18 PRO CB 1 1
1 287 1 1 18 PRO CD C 27.477 -0.867 -3.394 1.00 . A A . 18 PRO CD 1 1
1 288 1 1 18 PRO CG C 26.284 -1.396 -4.138 1.00 . A A . 18 PRO CG 1 1
1 289 1 1 18 PRO HA H 24.920 0.816 -2.782 1.00 . A A . 18 PRO HA 1 1
1 290 1 1 18 PRO HB2 H 25.065 -2.146 -2.552 1.00 . A A . 18 PRO HB2 1 1
1 291 1 1 18 PRO HB3 H 24.203 -1.150 -3.730 1.00 . A A . 18 PRO HB3 1 1
1 292 1 1 18 PRO HD2 H 27.975 -1.663 -2.862 1.00 . A A . 18 PRO HD2 1 1
1 293 1 1 18 PRO HD3 H 28.161 -0.381 -4.074 1.00 . A A . 18 PRO HD3 1 1
1 294 1 1 18 PRO HG2 H 26.438 -2.430 -4.406 1.00 . A A . 18 PRO HG2 1 1
1 295 1 1 18 PRO HG3 H 26.098 -0.802 -5.020 1.00 . A A . 18 PRO HG3 1 1
1 296 1 1 18 PRO N N 26.888 0.107 -2.457 1.00 . A A . 18 PRO N 1 1
1 297 1 1 18 PRO O O 24.828 -1.376 -0.462 1.00 . A A . 18 PRO O 1 1
1 298 1 1 19 ALA C C 23.413 1.979 1.527 1.00 . A A . 19 ALA C 1 1
1 299 1 1 19 ALA CA C 24.305 0.794 1.174 1.00 . A A . 19 ALA CA 1 1
1 300 1 1 19 ALA CB C 25.511 0.739 2.101 1.00 . A A . 19 ALA CB 1 1
1 301 1 1 19 ALA H H 24.878 1.732 -0.632 1.00 . A A . 19 ALA H 1 1
1 302 1 1 19 ALA HA H 23.742 -0.119 1.304 1.00 . A A . 19 ALA HA 1 1
1 303 1 1 19 ALA HB1 H 25.581 1.662 2.658 1.00 . A A . 19 ALA HB1 1 1
1 304 1 1 19 ALA HB2 H 26.408 0.603 1.515 1.00 . A A . 19 ALA HB2 1 1
1 305 1 1 19 ALA HB3 H 25.401 -0.088 2.787 1.00 . A A . 19 ALA HB3 1 1
1 306 1 1 19 ALA N N 24.744 0.858 -0.213 1.00 . A A . 19 ALA N 1 1
1 307 1 1 19 ALA O O 23.455 3.017 0.867 1.00 . A A . 19 ALA O 1 1
1 308 1 1 20 ALA C C 20.435 2.943 2.165 1.00 . A A . 20 ALA C 1 1
1 309 1 1 20 ALA CA C 21.693 2.863 3.031 1.00 . A A . 20 ALA CA 1 1
1 310 1 1 20 ALA CB C 22.399 4.212 3.063 1.00 . A A . 20 ALA CB 1 1
1 311 1 1 20 ALA H H 22.622 0.959 3.055 1.00 . A A . 20 ALA H 1 1
1 312 1 1 20 ALA HA H 21.398 2.620 4.043 1.00 . A A . 20 ALA HA 1 1
1 313 1 1 20 ALA HB1 H 23.398 4.087 3.455 1.00 . A A . 20 ALA HB1 1 1
1 314 1 1 20 ALA HB2 H 21.848 4.892 3.695 1.00 . A A . 20 ALA HB2 1 1
1 315 1 1 20 ALA HB3 H 22.452 4.615 2.062 1.00 . A A . 20 ALA HB3 1 1
1 316 1 1 20 ALA N N 22.605 1.813 2.574 1.00 . A A . 20 ALA N 1 1
1 317 1 1 20 ALA O O 19.520 3.709 2.464 1.00 . A A . 20 ALA O 1 1
1 318 1 1 21 HIS C C 18.933 3.549 -0.317 1.00 . A A . 21 HIS C 1 1
1 319 1 1 21 HIS CA C 19.234 2.146 0.201 1.00 . A A . 21 HIS CA 1 1
1 320 1 1 21 HIS CB C 18.009 1.581 0.921 1.00 . A A . 21 HIS CB 1 1
1 321 1 1 21 HIS CD2 C 16.822 -0.556 0.052 1.00 . A A . 21 HIS CD2 1 1
1 322 1 1 21 HIS CE1 C 18.244 -2.043 0.809 1.00 . A A . 21 HIS CE1 1 1
1 323 1 1 21 HIS CG C 17.806 0.115 0.696 1.00 . A A . 21 HIS CG 1 1
1 324 1 1 21 HIS H H 21.140 1.557 0.903 1.00 . A A . 21 HIS H 1 1
1 325 1 1 21 HIS HA H 19.471 1.510 -0.639 1.00 . A A . 21 HIS HA 1 1
1 326 1 1 21 HIS HB2 H 18.118 1.741 1.983 1.00 . A A . 21 HIS HB2 1 1
1 327 1 1 21 HIS HB3 H 17.125 2.096 0.573 1.00 . A A . 21 HIS HB3 1 1
1 328 1 1 21 HIS HD1 H 19.500 -0.677 1.669 1.00 . A A . 21 HIS HD1 1 1
1 329 1 1 21 HIS HD2 H 15.964 -0.119 -0.438 1.00 . A A . 21 HIS HD2 1 1
1 330 1 1 21 HIS HE1 H 18.725 -2.983 1.036 1.00 . A A . 21 HIS HE1 1 1
1 331 1 1 21 HIS HE2 H 16.624 -2.615 -0.305 1.00 . A A . 21 HIS HE2 1 1
1 332 1 1 21 HIS N N 20.388 2.151 1.095 1.00 . A A . 21 HIS N 1 1
1 333 1 1 21 HIS ND1 N 18.680 -0.846 1.160 1.00 . A A . 21 HIS ND1 1 1
1 334 1 1 21 HIS NE2 N 17.117 -1.893 0.138 1.00 . A A . 21 HIS NE2 1 1
1 335 1 1 21 HIS O O 17.785 3.876 -0.620 1.00 . A A . 21 HIS O 1 1
1 336 1 1 22 ILE C C 20.275 5.872 -2.345 1.00 . A A . 22 ILE C 1 1
1 337 1 1 22 ILE CA C 19.813 5.744 -0.898 1.00 . A A . 22 ILE CA 1 1
1 338 1 1 22 ILE CB C 20.601 6.746 -0.033 1.00 . A A . 22 ILE CB 1 1
1 339 1 1 22 ILE CD1 C 18.978 6.646 1.923 1.00 . A A . 22 ILE CD1 1 1
1 340 1 1 22 ILE CG1 C 20.402 6.450 1.453 1.00 . A A . 22 ILE CG1 1 1
1 341 1 1 22 ILE CG2 C 20.180 8.172 -0.356 1.00 . A A . 22 ILE CG2 1 1
1 342 1 1 22 ILE H H 20.861 4.060 -0.160 1.00 . A A . 22 ILE H 1 1
1 343 1 1 22 ILE HA H 18.763 5.999 -0.841 1.00 . A A . 22 ILE HA 1 1
1 344 1 1 22 ILE HB H 21.646 6.644 -0.273 1.00 . A A . 22 ILE HB 1 1
1 345 1 1 22 ILE HD11 H 18.528 5.685 2.123 1.00 . A A . 22 ILE HD11 1 1
1 346 1 1 22 ILE HD12 H 18.415 7.154 1.152 1.00 . A A . 22 ILE HD12 1 1
1 347 1 1 22 ILE HD13 H 18.975 7.241 2.823 1.00 . A A . 22 ILE HD13 1 1
1 348 1 1 22 ILE HG12 H 20.677 5.425 1.651 1.00 . A A . 22 ILE HG12 1 1
1 349 1 1 22 ILE HG13 H 21.037 7.106 2.032 1.00 . A A . 22 ILE HG13 1 1
1 350 1 1 22 ILE HG21 H 19.102 8.235 -0.363 1.00 . A A . 22 ILE HG21 1 1
1 351 1 1 22 ILE HG22 H 20.564 8.449 -1.325 1.00 . A A . 22 ILE HG22 1 1
1 352 1 1 22 ILE HG23 H 20.575 8.842 0.394 1.00 . A A . 22 ILE HG23 1 1
1 353 1 1 22 ILE N N 19.969 4.377 -0.415 1.00 . A A . 22 ILE N 1 1
1 354 1 1 22 ILE O O 21.027 5.036 -2.844 1.00 . A A . 22 ILE O 1 1
1 355 1 1 23 THR C C 20.282 8.661 -4.693 1.00 . A A . 23 THR C 1 1
1 356 1 1 23 THR CA C 20.191 7.166 -4.405 1.00 . A A . 23 THR CA 1 1
1 357 1 1 23 THR CB C 19.176 6.515 -5.344 1.00 . A A . 23 THR CB 1 1
1 358 1 1 23 THR CG2 C 19.800 5.960 -6.607 1.00 . A A . 23 THR CG2 1 1
1 359 1 1 23 THR H H 19.225 7.560 -2.564 1.00 . A A . 23 THR H 1 1
1 360 1 1 23 THR HA H 21.161 6.720 -4.572 1.00 . A A . 23 THR HA 1 1
1 361 1 1 23 THR HB H 18.444 7.255 -5.634 1.00 . A A . 23 THR HB 1 1
1 362 1 1 23 THR HG1 H 19.112 4.726 -4.549 1.00 . A A . 23 THR HG1 1 1
1 363 1 1 23 THR HG21 H 20.065 4.925 -6.453 1.00 . A A . 23 THR HG21 1 1
1 364 1 1 23 THR HG22 H 20.686 6.527 -6.850 1.00 . A A . 23 THR HG22 1 1
1 365 1 1 23 THR HG23 H 19.091 6.033 -7.420 1.00 . A A . 23 THR HG23 1 1
1 366 1 1 23 THR N N 19.821 6.927 -3.015 1.00 . A A . 23 THR N 1 1
1 367 1 1 23 THR O O 19.394 9.429 -4.321 1.00 . A A . 23 THR O 1 1
1 368 1 1 23 THR OG1 O 18.502 5.452 -4.694 1.00 . A A . 23 THR OG1 1 1
1 369 1 1 24 LEU C C 22.247 10.614 -7.052 1.00 . A A . 24 LEU C 1 1
1 370 1 1 24 LEU CA C 21.561 10.472 -5.696 1.00 . A A . 24 LEU CA 1 1
1 371 1 1 24 LEU CB C 22.394 11.161 -4.614 1.00 . A A . 24 LEU CB 1 1
1 372 1 1 24 LEU CD1 C 22.822 11.562 -2.176 1.00 . A A . 24 LEU CD1 1 1
1 373 1 1 24 LEU CD2 C 20.538 11.939 -3.121 1.00 . A A . 24 LEU CD2 1 1
1 374 1 1 24 LEU CG C 21.803 11.097 -3.204 1.00 . A A . 24 LEU CG 1 1
1 375 1 1 24 LEU H H 22.029 8.409 -5.630 1.00 . A A . 24 LEU H 1 1
1 376 1 1 24 LEU HA H 20.592 10.943 -5.746 1.00 . A A . 24 LEU HA 1 1
1 377 1 1 24 LEU HB2 H 23.371 10.699 -4.594 1.00 . A A . 24 LEU HB2 1 1
1 378 1 1 24 LEU HB3 H 22.510 12.199 -4.885 1.00 . A A . 24 LEU HB3 1 1
1 379 1 1 24 LEU HD11 H 23.576 10.799 -2.046 1.00 . A A . 24 LEU HD11 1 1
1 380 1 1 24 LEU HD12 H 22.326 11.740 -1.232 1.00 . A A . 24 LEU HD12 1 1
1 381 1 1 24 LEU HD13 H 23.289 12.474 -2.516 1.00 . A A . 24 LEU HD13 1 1
1 382 1 1 24 LEU HD21 H 20.115 12.052 -4.109 1.00 . A A . 24 LEU HD21 1 1
1 383 1 1 24 LEU HD22 H 20.779 12.911 -2.719 1.00 . A A . 24 LEU HD22 1 1
1 384 1 1 24 LEU HD23 H 19.821 11.450 -2.477 1.00 . A A . 24 LEU HD23 1 1
1 385 1 1 24 LEU HG H 21.540 10.075 -2.976 1.00 . A A . 24 LEU HG 1 1
1 386 1 1 24 LEU N N 21.357 9.067 -5.359 1.00 . A A . 24 LEU N 1 1
1 387 1 1 24 LEU O O 23.451 10.389 -7.175 1.00 . A A . 24 LEU O 1 1
1 388 1 1 25 GLU C C 21.719 12.563 -9.932 1.00 . A A . 25 GLU C 1 1
1 389 1 1 25 GLU CA C 22.005 11.157 -9.412 1.00 . A A . 25 GLU CA 1 1
1 390 1 1 25 GLU CB C 21.401 10.117 -10.358 1.00 . A A . 25 GLU CB 1 1
1 391 1 1 25 GLU CD C 23.168 8.359 -10.772 1.00 . A A . 25 GLU CD 1 1
1 392 1 1 25 GLU CG C 22.403 9.536 -11.343 1.00 . A A . 25 GLU CG 1 1
1 393 1 1 25 GLU H H 20.519 11.148 -7.904 1.00 . A A . 25 GLU H 1 1
1 394 1 1 25 GLU HA H 23.073 11.013 -9.367 1.00 . A A . 25 GLU HA 1 1
1 395 1 1 25 GLU HB2 H 20.996 9.305 -9.771 1.00 . A A . 25 GLU HB2 1 1
1 396 1 1 25 GLU HB3 H 20.601 10.577 -10.920 1.00 . A A . 25 GLU HB3 1 1
1 397 1 1 25 GLU HG2 H 21.873 9.208 -12.225 1.00 . A A . 25 GLU HG2 1 1
1 398 1 1 25 GLU HG3 H 23.109 10.308 -11.615 1.00 . A A . 25 GLU HG3 1 1
1 399 1 1 25 GLU N N 21.472 10.985 -8.064 1.00 . A A . 25 GLU N 1 1
1 400 1 1 25 GLU O O 20.568 12.922 -10.178 1.00 . A A . 25 GLU O 1 1
1 401 1 1 25 GLU OE1 O 23.427 8.357 -9.549 1.00 . A A . 25 GLU OE1 1 1
1 402 1 1 25 GLU OE2 O 23.506 7.438 -11.545 1.00 . A A . 25 GLU OE2 1 1
1 403 1 1 26 PHE C C 22.556 14.741 -12.115 1.00 . A A . 26 PHE C 1 1
1 404 1 1 26 PHE CA C 22.637 14.717 -10.593 1.00 . A A . 26 PHE CA 1 1
1 405 1 1 26 PHE CB C 23.810 15.580 -10.118 1.00 . A A . 26 PHE CB 1 1
1 406 1 1 26 PHE CD1 C 25.776 14.868 -11.506 1.00 . A A . 26 PHE CD1 1 1
1 407 1 1 26 PHE CD2 C 25.780 14.341 -9.181 1.00 . A A . 26 PHE CD2 1 1
1 408 1 1 26 PHE CE1 C 27.008 14.259 -11.651 1.00 . A A . 26 PHE CE1 1 1
1 409 1 1 26 PHE CE2 C 27.012 13.730 -9.318 1.00 . A A . 26 PHE CE2 1 1
1 410 1 1 26 PHE CG C 25.149 14.918 -10.272 1.00 . A A . 26 PHE CG 1 1
1 411 1 1 26 PHE CZ C 27.627 13.689 -10.555 1.00 . A A . 26 PHE CZ 1 1
1 412 1 1 26 PHE H H 23.667 13.007 -9.886 1.00 . A A . 26 PHE H 1 1
1 413 1 1 26 PHE HA H 21.720 15.122 -10.190 1.00 . A A . 26 PHE HA 1 1
1 414 1 1 26 PHE HB2 H 23.826 16.496 -10.689 1.00 . A A . 26 PHE HB2 1 1
1 415 1 1 26 PHE HB3 H 23.672 15.816 -9.073 1.00 . A A . 26 PHE HB3 1 1
1 416 1 1 26 PHE HD1 H 25.293 15.314 -12.364 1.00 . A A . 26 PHE HD1 1 1
1 417 1 1 26 PHE HD2 H 25.301 14.373 -8.214 1.00 . A A . 26 PHE HD2 1 1
1 418 1 1 26 PHE HE1 H 27.487 14.227 -12.618 1.00 . A A . 26 PHE HE1 1 1
1 419 1 1 26 PHE HE2 H 27.494 13.286 -8.459 1.00 . A A . 26 PHE HE2 1 1
1 420 1 1 26 PHE HZ H 28.589 13.211 -10.664 1.00 . A A . 26 PHE HZ 1 1
1 421 1 1 26 PHE N N 22.775 13.352 -10.100 1.00 . A A . 26 PHE N 1 1
1 422 1 1 26 PHE O O 23.410 14.180 -12.803 1.00 . A A . 26 PHE O 1 1
1 423 1 1 27 VAL C C 21.633 16.904 -14.579 1.00 . A A . 27 VAL C 1 1
1 424 1 1 27 VAL CA C 21.329 15.495 -14.079 1.00 . A A . 27 VAL CA 1 1
1 425 1 1 27 VAL CB C 19.888 15.110 -14.479 1.00 . A A . 27 VAL CB 1 1
1 426 1 1 27 VAL CG1 C 18.877 16.011 -13.787 1.00 . A A . 27 VAL CG1 1 1
1 427 1 1 27 VAL CG2 C 19.718 15.165 -15.991 1.00 . A A . 27 VAL CG2 1 1
1 428 1 1 27 VAL H H 20.877 15.824 -12.039 1.00 . A A . 27 VAL H 1 1
1 429 1 1 27 VAL HA H 22.009 14.801 -14.554 1.00 . A A . 27 VAL HA 1 1
1 430 1 1 27 VAL HB H 19.708 14.095 -14.157 1.00 . A A . 27 VAL HB 1 1
1 431 1 1 27 VAL HG11 H 18.146 15.403 -13.274 1.00 . A A . 27 VAL HG11 1 1
1 432 1 1 27 VAL HG12 H 18.379 16.628 -14.521 1.00 . A A . 27 VAL HG12 1 1
1 433 1 1 27 VAL HG13 H 19.384 16.642 -13.071 1.00 . A A . 27 VAL HG13 1 1
1 434 1 1 27 VAL HG21 H 20.680 15.041 -16.468 1.00 . A A . 27 VAL HG21 1 1
1 435 1 1 27 VAL HG22 H 19.298 16.120 -16.271 1.00 . A A . 27 VAL HG22 1 1
1 436 1 1 27 VAL HG23 H 19.055 14.374 -16.308 1.00 . A A . 27 VAL HG23 1 1
1 437 1 1 27 VAL N N 21.523 15.396 -12.639 1.00 . A A . 27 VAL N 1 1
1 438 1 1 27 VAL O O 20.728 17.709 -14.791 1.00 . A A . 27 VAL O 1 1
1 439 1 1 28 SER C C 24.785 18.468 -15.729 1.00 . A A . 28 SER C 1 1
1 440 1 1 28 SER CA C 23.341 18.507 -15.237 1.00 . A A . 28 SER CA 1 1
1 441 1 1 28 SER CB C 23.194 19.546 -14.123 1.00 . A A . 28 SER CB 1 1
1 442 1 1 28 SER H H 23.594 16.513 -14.577 1.00 . A A . 28 SER H 1 1
1 443 1 1 28 SER HA H 22.701 18.785 -16.061 1.00 . A A . 28 SER HA 1 1
1 444 1 1 28 SER HB2 H 22.863 19.058 -13.219 1.00 . A A . 28 SER HB2 1 1
1 445 1 1 28 SER HB3 H 24.148 20.022 -13.945 1.00 . A A . 28 SER HB3 1 1
1 446 1 1 28 SER HG H 22.441 20.871 -15.354 1.00 . A A . 28 SER HG 1 1
1 447 1 1 28 SER N N 22.916 17.196 -14.763 1.00 . A A . 28 SER N 1 1
1 448 1 1 28 SER O O 25.570 17.616 -15.312 1.00 . A A . 28 SER O 1 1
1 449 1 1 28 SER OG O 22.247 20.540 -14.473 1.00 . A A . 28 SER OG 1 1
1 450 1 1 29 GLU C C 27.504 19.657 -16.055 1.00 . A A . 29 GLU C 1 1
1 451 1 1 29 GLU CA C 26.476 19.467 -17.168 1.00 . A A . 29 GLU CA 1 1
1 452 1 1 29 GLU CB C 26.572 20.612 -18.181 1.00 . A A . 29 GLU CB 1 1
1 453 1 1 29 GLU CD C 28.365 19.919 -19.822 1.00 . A A . 29 GLU CD 1 1
1 454 1 1 29 GLU CG C 26.883 20.148 -19.595 1.00 . A A . 29 GLU CG 1 1
1 455 1 1 29 GLU H H 24.456 20.046 -16.913 1.00 . A A . 29 GLU H 1 1
1 456 1 1 29 GLU HA H 26.679 18.534 -17.673 1.00 . A A . 29 GLU HA 1 1
1 457 1 1 29 GLU HB2 H 25.631 21.140 -18.198 1.00 . A A . 29 GLU HB2 1 1
1 458 1 1 29 GLU HB3 H 27.351 21.292 -17.871 1.00 . A A . 29 GLU HB3 1 1
1 459 1 1 29 GLU HG2 H 26.360 19.222 -19.779 1.00 . A A . 29 GLU HG2 1 1
1 460 1 1 29 GLU HG3 H 26.538 20.898 -20.291 1.00 . A A . 29 GLU HG3 1 1
1 461 1 1 29 GLU N N 25.126 19.395 -16.618 1.00 . A A . 29 GLU N 1 1
1 462 1 1 29 GLU O O 27.203 19.457 -14.879 1.00 . A A . 29 GLU O 1 1
1 463 1 1 29 GLU OE1 O 28.851 18.814 -19.501 1.00 . A A . 29 GLU OE1 1 1
1 464 1 1 29 GLU OE2 O 29.039 20.846 -20.321 1.00 . A A . 29 GLU OE2 1 1
1 465 1 1 30 SER C C 29.312 21.109 -14.290 1.00 . A A . 30 SER C 1 1
1 466 1 1 30 SER CA C 29.794 20.262 -15.465 1.00 . A A . 30 SER CA 1 1
1 467 1 1 30 SER CB C 30.987 20.942 -16.141 1.00 . A A . 30 SER CB 1 1
1 468 1 1 30 SER H H 28.901 20.189 -17.386 1.00 . A A . 30 SER H 1 1
1 469 1 1 30 SER HA H 30.103 19.297 -15.094 1.00 . A A . 30 SER HA 1 1
1 470 1 1 30 SER HB2 H 30.803 22.003 -16.211 1.00 . A A . 30 SER HB2 1 1
1 471 1 1 30 SER HB3 H 31.876 20.769 -15.553 1.00 . A A . 30 SER HB3 1 1
1 472 1 1 30 SER HG H 31.626 21.092 -17.987 1.00 . A A . 30 SER HG 1 1
1 473 1 1 30 SER N N 28.721 20.045 -16.434 1.00 . A A . 30 SER N 1 1
1 474 1 1 30 SER O O 29.809 20.976 -13.171 1.00 . A A . 30 SER O 1 1
1 475 1 1 30 SER OG O 31.195 20.427 -17.446 1.00 . A A . 30 SER OG 1 1
1 476 1 1 31 ASP C C 26.540 22.220 -12.898 1.00 . A A . 31 ASP C 1 1
1 477 1 1 31 ASP CA C 27.789 22.843 -13.514 1.00 . A A . 31 ASP CA 1 1
1 478 1 1 31 ASP CB C 27.459 24.221 -14.091 1.00 . A A . 31 ASP CB 1 1
1 479 1 1 31 ASP CG C 26.626 24.132 -15.355 1.00 . A A . 31 ASP CG 1 1
1 480 1 1 31 ASP H H 27.984 22.037 -15.461 1.00 . A A . 31 ASP H 1 1
1 481 1 1 31 ASP HA H 28.538 22.955 -12.743 1.00 . A A . 31 ASP HA 1 1
1 482 1 1 31 ASP HB2 H 26.907 24.787 -13.357 1.00 . A A . 31 ASP HB2 1 1
1 483 1 1 31 ASP HB3 H 28.379 24.738 -14.322 1.00 . A A . 31 ASP HB3 1 1
1 484 1 1 31 ASP N N 28.341 21.978 -14.551 1.00 . A A . 31 ASP N 1 1
1 485 1 1 31 ASP O O 25.417 22.616 -13.215 1.00 . A A . 31 ASP O 1 1
1 486 1 1 31 ASP OD1 O 27.185 23.758 -16.409 1.00 . A A . 31 ASP OD1 1 1
1 487 1 1 31 ASP OD2 O 25.417 24.438 -15.292 1.00 . A A . 31 ASP OD2 1 1
1 488 1 1 32 ILE C C 24.742 21.550 -10.615 1.00 . A A . 32 ILE C 1 1
1 489 1 1 32 ILE CA C 25.635 20.564 -11.360 1.00 . A A . 32 ILE CA 1 1
1 490 1 1 32 ILE CB C 26.140 19.499 -10.369 1.00 . A A . 32 ILE CB 1 1
1 491 1 1 32 ILE CD1 C 26.556 20.012 -7.909 1.00 . A A . 32 ILE CD1 1 1
1 492 1 1 32 ILE CG1 C 27.067 20.135 -9.329 1.00 . A A . 32 ILE CG1 1 1
1 493 1 1 32 ILE CG2 C 26.853 18.379 -11.113 1.00 . A A . 32 ILE CG2 1 1
1 494 1 1 32 ILE H H 27.661 20.973 -11.810 1.00 . A A . 32 ILE H 1 1
1 495 1 1 32 ILE HA H 25.049 20.067 -12.121 1.00 . A A . 32 ILE HA 1 1
1 496 1 1 32 ILE HB H 25.284 19.074 -9.864 1.00 . A A . 32 ILE HB 1 1
1 497 1 1 32 ILE HD11 H 27.340 20.287 -7.220 1.00 . A A . 32 ILE HD11 1 1
1 498 1 1 32 ILE HD12 H 26.254 18.992 -7.724 1.00 . A A . 32 ILE HD12 1 1
1 499 1 1 32 ILE HD13 H 25.709 20.668 -7.773 1.00 . A A . 32 ILE HD13 1 1
1 500 1 1 32 ILE HG12 H 28.033 19.656 -9.375 1.00 . A A . 32 ILE HG12 1 1
1 501 1 1 32 ILE HG13 H 27.181 21.185 -9.550 1.00 . A A . 32 ILE HG13 1 1
1 502 1 1 32 ILE HG21 H 27.021 17.551 -10.439 1.00 . A A . 32 ILE HG21 1 1
1 503 1 1 32 ILE HG22 H 27.802 18.739 -11.482 1.00 . A A . 32 ILE HG22 1 1
1 504 1 1 32 ILE HG23 H 26.243 18.052 -11.942 1.00 . A A . 32 ILE HG23 1 1
1 505 1 1 32 ILE N N 26.743 21.244 -12.020 1.00 . A A . 32 ILE N 1 1
1 506 1 1 32 ILE O O 25.109 22.055 -9.554 1.00 . A A . 32 ILE O 1 1
1 507 1 1 33 HIS C C 21.344 22.023 -10.154 1.00 . A A . 33 HIS C 1 1
1 508 1 1 33 HIS CA C 22.622 22.746 -10.569 1.00 . A A . 33 HIS CA 1 1
1 509 1 1 33 HIS CB C 22.289 23.881 -11.539 1.00 . A A . 33 HIS CB 1 1
1 510 1 1 33 HIS CD2 C 21.266 25.755 -10.064 1.00 . A A . 33 HIS CD2 1 1
1 511 1 1 33 HIS CE1 C 22.825 27.272 -10.347 1.00 . A A . 33 HIS CE1 1 1
1 512 1 1 33 HIS CG C 22.206 25.225 -10.884 1.00 . A A . 33 HIS CG 1 1
1 513 1 1 33 HIS H H 23.334 21.387 -12.025 1.00 . A A . 33 HIS H 1 1
1 514 1 1 33 HIS HA H 23.087 23.164 -9.687 1.00 . A A . 33 HIS HA 1 1
1 515 1 1 33 HIS HB2 H 23.054 23.931 -12.299 1.00 . A A . 33 HIS HB2 1 1
1 516 1 1 33 HIS HB3 H 21.337 23.679 -12.006 1.00 . A A . 33 HIS HB3 1 1
1 517 1 1 33 HIS HD1 H 23.983 26.120 -11.581 1.00 . A A . 33 HIS HD1 1 1
1 518 1 1 33 HIS HD2 H 20.364 25.267 -9.724 1.00 . A A . 33 HIS HD2 1 1
1 519 1 1 33 HIS HE1 H 23.388 28.191 -10.283 1.00 . A A . 33 HIS HE1 1 1
1 520 1 1 33 HIS HE2 H 21.149 27.685 -9.245 1.00 . A A . 33 HIS HE2 1 1
1 521 1 1 33 HIS N N 23.569 21.821 -11.179 1.00 . A A . 33 HIS N 1 1
1 522 1 1 33 HIS ND1 N 23.168 26.201 -11.041 1.00 . A A . 33 HIS ND1 1 1
1 523 1 1 33 HIS NE2 N 21.675 27.027 -9.747 1.00 . A A . 33 HIS NE2 1 1
1 524 1 1 33 HIS O O 20.742 22.344 -9.129 1.00 . A A . 33 HIS O 1 1
1 525 1 1 34 HIS C C 20.080 18.881 -10.170 1.00 . A A . 34 HIS C 1 1
1 526 1 1 34 HIS CA C 19.730 20.277 -10.675 1.00 . A A . 34 HIS CA 1 1
1 527 1 1 34 HIS CB C 18.860 20.174 -11.929 1.00 . A A . 34 HIS CB 1 1
1 528 1 1 34 HIS CD2 C 18.022 22.629 -11.979 1.00 . A A . 34 HIS CD2 1 1
1 529 1 1 34 HIS CE1 C 15.900 22.235 -12.364 1.00 . A A . 34 HIS CE1 1 1
1 530 1 1 34 HIS CG C 17.866 21.285 -12.059 1.00 . A A . 34 HIS CG 1 1
1 531 1 1 34 HIS H H 21.458 20.837 -11.759 1.00 . A A . 34 HIS H 1 1
1 532 1 1 34 HIS HA H 19.177 20.797 -9.906 1.00 . A A . 34 HIS HA 1 1
1 533 1 1 34 HIS HB2 H 19.496 20.194 -12.802 1.00 . A A . 34 HIS HB2 1 1
1 534 1 1 34 HIS HB3 H 18.317 19.241 -11.906 1.00 . A A . 34 HIS HB3 1 1
1 535 1 1 34 HIS HD1 H 16.094 20.198 -12.410 1.00 . A A . 34 HIS HD1 1 1
1 536 1 1 34 HIS HD2 H 18.949 23.156 -11.798 1.00 . A A . 34 HIS HD2 1 1
1 537 1 1 34 HIS HE1 H 14.844 22.376 -12.541 1.00 . A A . 34 HIS HE1 1 1
1 538 1 1 34 HIS HE2 H 16.601 24.155 -12.231 1.00 . A A . 34 HIS HE2 1 1
1 539 1 1 34 HIS N N 20.936 21.046 -10.958 1.00 . A A . 34 HIS N 1 1
1 540 1 1 34 HIS ND1 N 16.524 21.073 -12.300 1.00 . A A . 34 HIS ND1 1 1
1 541 1 1 34 HIS NE2 N 16.786 23.193 -12.171 1.00 . A A . 34 HIS NE2 1 1
1 542 1 1 34 HIS O O 20.722 18.099 -10.871 1.00 . A A . 34 HIS O 1 1
1 543 1 1 35 LEU C C 18.670 16.405 -8.349 1.00 . A A . 35 LEU C 1 1
1 544 1 1 35 LEU CA C 19.924 17.274 -8.349 1.00 . A A . 35 LEU CA 1 1
1 545 1 1 35 LEU CB C 20.447 17.444 -6.920 1.00 . A A . 35 LEU CB 1 1
1 546 1 1 35 LEU CD1 C 22.926 17.769 -6.713 1.00 . A A . 35 LEU CD1 1 1
1 547 1 1 35 LEU CD2 C 21.764 16.089 -5.270 1.00 . A A . 35 LEU CD2 1 1
1 548 1 1 35 LEU CG C 21.786 16.762 -6.634 1.00 . A A . 35 LEU CG 1 1
1 549 1 1 35 LEU H H 19.148 19.240 -8.437 1.00 . A A . 35 LEU H 1 1
1 550 1 1 35 LEU HA H 20.684 16.787 -8.943 1.00 . A A . 35 LEU HA 1 1
1 551 1 1 35 LEU HB2 H 20.554 18.502 -6.725 1.00 . A A . 35 LEU HB2 1 1
1 552 1 1 35 LEU HB3 H 19.712 17.044 -6.238 1.00 . A A . 35 LEU HB3 1 1
1 553 1 1 35 LEU HD11 H 22.872 18.300 -7.652 1.00 . A A . 35 LEU HD11 1 1
1 554 1 1 35 LEU HD12 H 23.869 17.250 -6.647 1.00 . A A . 35 LEU HD12 1 1
1 555 1 1 35 LEU HD13 H 22.842 18.472 -5.897 1.00 . A A . 35 LEU HD13 1 1
1 556 1 1 35 LEU HD21 H 22.146 16.770 -4.526 1.00 . A A . 35 LEU HD21 1 1
1 557 1 1 35 LEU HD22 H 22.379 15.201 -5.297 1.00 . A A . 35 LEU HD22 1 1
1 558 1 1 35 LEU HD23 H 20.749 15.815 -5.022 1.00 . A A . 35 LEU HD23 1 1
1 559 1 1 35 LEU HG H 21.963 16.003 -7.381 1.00 . A A . 35 LEU HG 1 1
1 560 1 1 35 LEU N N 19.655 18.575 -8.947 1.00 . A A . 35 LEU N 1 1
1 561 1 1 35 LEU O O 17.550 16.915 -8.350 1.00 . A A . 35 LEU O 1 1
1 562 1 1 36 LYS C C 18.038 12.966 -7.430 1.00 . A A . 36 LYS C 1 1
1 563 1 1 36 LYS CA C 17.750 14.152 -8.345 1.00 . A A . 36 LYS CA 1 1
1 564 1 1 36 LYS CB C 17.468 13.658 -9.765 1.00 . A A . 36 LYS CB 1 1
1 565 1 1 36 LYS CD C 16.638 11.362 -10.371 1.00 . A A . 36 LYS CD 1 1
1 566 1 1 36 LYS CE C 16.534 11.281 -11.886 1.00 . A A . 36 LYS CE 1 1
1 567 1 1 36 LYS CG C 16.256 12.744 -9.861 1.00 . A A . 36 LYS CG 1 1
1 568 1 1 36 LYS H H 19.783 14.744 -8.345 1.00 . A A . 36 LYS H 1 1
1 569 1 1 36 LYS HA H 16.880 14.673 -7.974 1.00 . A A . 36 LYS HA 1 1
1 570 1 1 36 LYS HB2 H 17.298 14.514 -10.404 1.00 . A A . 36 LYS HB2 1 1
1 571 1 1 36 LYS HB3 H 18.332 13.119 -10.125 1.00 . A A . 36 LYS HB3 1 1
1 572 1 1 36 LYS HD2 H 17.655 11.149 -10.078 1.00 . A A . 36 LYS HD2 1 1
1 573 1 1 36 LYS HD3 H 15.973 10.632 -9.933 1.00 . A A . 36 LYS HD3 1 1
1 574 1 1 36 LYS HE2 H 15.492 11.304 -12.165 1.00 . A A . 36 LYS HE2 1 1
1 575 1 1 36 LYS HE3 H 17.040 12.133 -12.315 1.00 . A A . 36 LYS HE3 1 1
1 576 1 1 36 LYS HG2 H 15.815 12.644 -8.882 1.00 . A A . 36 LYS HG2 1 1
1 577 1 1 36 LYS HG3 H 15.540 13.183 -10.539 1.00 . A A . 36 LYS HG3 1 1
1 578 1 1 36 LYS HZ1 H 16.600 9.681 -13.228 1.00 . A A . 36 LYS HZ1 1 1
1 579 1 1 36 LYS HZ2 H 17.168 9.301 -11.682 1.00 . A A . 36 LYS HZ2 1 1
1 580 1 1 36 LYS HZ3 H 18.125 10.221 -12.729 1.00 . A A . 36 LYS HZ3 1 1
1 581 1 1 36 LYS N N 18.867 15.091 -8.346 1.00 . A A . 36 LYS N 1 1
1 582 1 1 36 LYS NZ N 17.150 10.033 -12.418 1.00 . A A . 36 LYS NZ 1 1
1 583 1 1 36 LYS O O 18.811 12.073 -7.780 1.00 . A A . 36 LYS O 1 1
1 584 1 1 37 GLY C C 16.465 10.901 -5.293 1.00 . A A . 37 GLY C 1 1
1 585 1 1 37 GLY CA C 17.618 11.883 -5.310 1.00 . A A . 37 GLY CA 1 1
1 586 1 1 37 GLY H H 16.811 13.703 -6.031 1.00 . A A . 37 GLY H 1 1
1 587 1 1 37 GLY HA2 H 18.523 11.355 -5.574 1.00 . A A . 37 GLY HA2 1 1
1 588 1 1 37 GLY HA3 H 17.735 12.302 -4.322 1.00 . A A . 37 GLY HA3 1 1
1 589 1 1 37 GLY N N 17.414 12.964 -6.256 1.00 . A A . 37 GLY N 1 1
1 590 1 1 37 GLY O O 15.321 11.278 -5.039 1.00 . A A . 37 GLY O 1 1
1 591 1 1 38 THR C C 15.996 7.571 -4.477 1.00 . A A . 38 THR C 1 1
1 592 1 1 38 THR CA C 15.744 8.591 -5.582 1.00 . A A . 38 THR CA 1 1
1 593 1 1 38 THR CB C 15.716 7.893 -6.943 1.00 . A A . 38 THR CB 1 1
1 594 1 1 38 THR CG2 C 15.862 8.846 -8.110 1.00 . A A . 38 THR CG2 1 1
1 595 1 1 38 THR H H 17.695 9.396 -5.762 1.00 . A A . 38 THR H 1 1
1 596 1 1 38 THR HA H 14.788 9.063 -5.409 1.00 . A A . 38 THR HA 1 1
1 597 1 1 38 THR HB H 14.772 7.379 -7.052 1.00 . A A . 38 THR HB 1 1
1 598 1 1 38 THR HG1 H 16.449 6.094 -6.689 1.00 . A A . 38 THR HG1 1 1
1 599 1 1 38 THR HG21 H 15.209 9.694 -7.965 1.00 . A A . 38 THR HG21 1 1
1 600 1 1 38 THR HG22 H 15.594 8.338 -9.025 1.00 . A A . 38 THR HG22 1 1
1 601 1 1 38 THR HG23 H 16.885 9.185 -8.173 1.00 . A A . 38 THR HG23 1 1
1 602 1 1 38 THR N N 16.765 9.634 -5.565 1.00 . A A . 38 THR N 1 1
1 603 1 1 38 THR O O 17.071 7.540 -3.880 1.00 . A A . 38 THR O 1 1
1 604 1 1 38 THR OG1 O 16.755 6.936 -7.037 1.00 . A A . 38 THR OG1 1 1
1 605 1 1 39 PHE C C 14.346 4.455 -3.562 1.00 . A A . 39 PHE C 1 1
1 606 1 1 39 PHE CA C 15.110 5.718 -3.172 1.00 . A A . 39 PHE CA 1 1
1 607 1 1 39 PHE CB C 14.583 6.255 -1.840 1.00 . A A . 39 PHE CB 1 1
1 608 1 1 39 PHE CD1 C 13.866 4.201 -0.587 1.00 . A A . 39 PHE CD1 1 1
1 609 1 1 39 PHE CD2 C 15.713 5.453 0.254 1.00 . A A . 39 PHE CD2 1 1
1 610 1 1 39 PHE CE1 C 13.992 3.306 0.459 1.00 . A A . 39 PHE CE1 1 1
1 611 1 1 39 PHE CE2 C 15.844 4.562 1.302 1.00 . A A . 39 PHE CE2 1 1
1 612 1 1 39 PHE CG C 14.724 5.283 -0.701 1.00 . A A . 39 PHE CG 1 1
1 613 1 1 39 PHE CZ C 14.983 3.488 1.404 1.00 . A A . 39 PHE CZ 1 1
1 614 1 1 39 PHE H H 14.161 6.812 -4.717 1.00 . A A . 39 PHE H 1 1
1 615 1 1 39 PHE HA H 16.155 5.471 -3.063 1.00 . A A . 39 PHE HA 1 1
1 616 1 1 39 PHE HB2 H 15.128 7.149 -1.581 1.00 . A A . 39 PHE HB2 1 1
1 617 1 1 39 PHE HB3 H 13.535 6.495 -1.945 1.00 . A A . 39 PHE HB3 1 1
1 618 1 1 39 PHE HD1 H 13.092 4.059 -1.326 1.00 . A A . 39 PHE HD1 1 1
1 619 1 1 39 PHE HD2 H 16.388 6.292 0.174 1.00 . A A . 39 PHE HD2 1 1
1 620 1 1 39 PHE HE1 H 13.317 2.467 0.537 1.00 . A A . 39 PHE HE1 1 1
1 621 1 1 39 PHE HE2 H 16.620 4.705 2.040 1.00 . A A . 39 PHE HE2 1 1
1 622 1 1 39 PHE HZ H 15.083 2.789 2.223 1.00 . A A . 39 PHE HZ 1 1
1 623 1 1 39 PHE N N 14.995 6.738 -4.208 1.00 . A A . 39 PHE N 1 1
1 624 1 1 39 PHE O O 13.151 4.506 -3.856 1.00 . A A . 39 PHE O 1 1
1 625 1 1 40 LEU C C 13.916 1.332 -2.666 1.00 . A A . 40 LEU C 1 1
1 626 1 1 40 LEU CA C 14.431 2.047 -3.910 1.00 . A A . 40 LEU CA 1 1
1 627 1 1 40 LEU CB C 15.437 1.155 -4.641 1.00 . A A . 40 LEU CB 1 1
1 628 1 1 40 LEU CD1 C 17.817 1.655 -5.271 1.00 . A A . 40 LEU CD1 1 1
1 629 1 1 40 LEU CD2 C 16.077 1.426 -7.055 1.00 . A A . 40 LEU CD2 1 1
1 630 1 1 40 LEU CG C 16.356 1.882 -5.629 1.00 . A A . 40 LEU CG 1 1
1 631 1 1 40 LEU H H 15.991 3.347 -3.313 1.00 . A A . 40 LEU H 1 1
1 632 1 1 40 LEU HA H 13.598 2.249 -4.567 1.00 . A A . 40 LEU HA 1 1
1 633 1 1 40 LEU HB2 H 16.053 0.666 -3.900 1.00 . A A . 40 LEU HB2 1 1
1 634 1 1 40 LEU HB3 H 14.887 0.399 -5.182 1.00 . A A . 40 LEU HB3 1 1
1 635 1 1 40 LEU HD11 H 17.899 1.436 -4.216 1.00 . A A . 40 LEU HD11 1 1
1 636 1 1 40 LEU HD12 H 18.386 2.543 -5.500 1.00 . A A . 40 LEU HD12 1 1
1 637 1 1 40 LEU HD13 H 18.203 0.822 -5.841 1.00 . A A . 40 LEU HD13 1 1
1 638 1 1 40 LEU HD21 H 15.414 2.130 -7.534 1.00 . A A . 40 LEU HD21 1 1
1 639 1 1 40 LEU HD22 H 15.615 0.450 -7.036 1.00 . A A . 40 LEU HD22 1 1
1 640 1 1 40 LEU HD23 H 17.006 1.374 -7.605 1.00 . A A . 40 LEU HD23 1 1
1 641 1 1 40 LEU HG H 16.162 2.944 -5.574 1.00 . A A . 40 LEU HG 1 1
1 642 1 1 40 LEU N N 15.043 3.324 -3.559 1.00 . A A . 40 LEU N 1 1
1 643 1 1 40 LEU O O 14.626 1.213 -1.667 1.00 . A A . 40 LEU O 1 1
1 644 1 1 41 GLY C C 11.076 -0.886 -2.029 1.00 . A A . 41 GLY C 1 1
1 645 1 1 41 GLY CA C 12.090 0.160 -1.604 1.00 . A A . 41 GLY CA 1 1
1 646 1 1 41 GLY H H 12.157 0.981 -3.554 1.00 . A A . 41 GLY H 1 1
1 647 1 1 41 GLY HA2 H 12.879 -0.324 -1.047 1.00 . A A . 41 GLY HA2 1 1
1 648 1 1 41 GLY HA3 H 11.602 0.879 -0.964 1.00 . A A . 41 GLY HA3 1 1
1 649 1 1 41 GLY N N 12.676 0.857 -2.732 1.00 . A A . 41 GLY N 1 1
1 650 1 1 41 GLY O O 10.366 -0.697 -3.017 1.00 . A A . 41 GLY O 1 1
1 651 1 1 42 PRO C C 8.593 -2.688 -1.310 1.00 . A A . 42 PRO C 1 1
1 652 1 1 42 PRO CA C 10.035 -3.082 -1.618 1.00 . A A . 42 PRO CA 1 1
1 653 1 1 42 PRO CB C 10.480 -4.230 -0.709 1.00 . A A . 42 PRO CB 1 1
1 654 1 1 42 PRO CD C 11.787 -2.322 -0.101 1.00 . A A . 42 PRO CD 1 1
1 655 1 1 42 PRO CG C 11.134 -3.561 0.450 1.00 . A A . 42 PRO CG 1 1
1 656 1 1 42 PRO HA H 10.113 -3.385 -2.651 1.00 . A A . 42 PRO HA 1 1
1 657 1 1 42 PRO HB2 H 9.617 -4.803 -0.399 1.00 . A A . 42 PRO HB2 1 1
1 658 1 1 42 PRO HB3 H 11.171 -4.866 -1.238 1.00 . A A . 42 PRO HB3 1 1
1 659 1 1 42 PRO HD2 H 11.737 -1.517 0.620 1.00 . A A . 42 PRO HD2 1 1
1 660 1 1 42 PRO HD3 H 12.814 -2.526 -0.370 1.00 . A A . 42 PRO HD3 1 1
1 661 1 1 42 PRO HG2 H 10.392 -3.297 1.189 1.00 . A A . 42 PRO HG2 1 1
1 662 1 1 42 PRO HG3 H 11.877 -4.216 0.880 1.00 . A A . 42 PRO HG3 1 1
1 663 1 1 42 PRO N N 10.982 -2.010 -1.297 1.00 . A A . 42 PRO N 1 1
1 664 1 1 42 PRO O O 8.344 -1.649 -0.698 1.00 . A A . 42 PRO O 1 1
1 665 1 1 43 PRO C C 5.807 -3.456 -0.038 1.00 . A A . 43 PRO C 1 1
1 666 1 1 43 PRO CA C 6.202 -3.239 -1.495 1.00 . A A . 43 PRO CA 1 1
1 667 1 1 43 PRO CB C 5.492 -4.241 -2.404 1.00 . A A . 43 PRO CB 1 1
1 668 1 1 43 PRO CD C 7.825 -4.775 -2.470 1.00 . A A . 43 PRO CD 1 1
1 669 1 1 43 PRO CG C 6.447 -5.379 -2.525 1.00 . A A . 43 PRO CG 1 1
1 670 1 1 43 PRO HA H 5.941 -2.233 -1.791 1.00 . A A . 43 PRO HA 1 1
1 671 1 1 43 PRO HB2 H 4.562 -4.548 -1.947 1.00 . A A . 43 PRO HB2 1 1
1 672 1 1 43 PRO HB3 H 5.296 -3.786 -3.362 1.00 . A A . 43 PRO HB3 1 1
1 673 1 1 43 PRO HD2 H 8.502 -5.427 -1.938 1.00 . A A . 43 PRO HD2 1 1
1 674 1 1 43 PRO HD3 H 8.192 -4.582 -3.468 1.00 . A A . 43 PRO HD3 1 1
1 675 1 1 43 PRO HG2 H 6.306 -6.065 -1.705 1.00 . A A . 43 PRO HG2 1 1
1 676 1 1 43 PRO HG3 H 6.297 -5.884 -3.468 1.00 . A A . 43 PRO HG3 1 1
1 677 1 1 43 PRO N N 7.621 -3.513 -1.733 1.00 . A A . 43 PRO N 1 1
1 678 1 1 43 PRO O O 6.651 -3.426 0.856 1.00 . A A . 43 PRO O 1 1
1 679 1 1 44 GLY C C 3.159 -2.712 2.006 1.00 . A A . 44 GLY C 1 1
1 680 1 1 44 GLY CA C 4.022 -3.867 1.540 1.00 . A A . 44 GLY CA 1 1
1 681 1 1 44 GLY H H 3.888 -3.664 -0.558 1.00 . A A . 44 GLY H 1 1
1 682 1 1 44 GLY HA2 H 3.438 -4.777 1.565 1.00 . A A . 44 GLY HA2 1 1
1 683 1 1 44 GLY HA3 H 4.863 -3.970 2.210 1.00 . A A . 44 GLY HA3 1 1
1 684 1 1 44 GLY N N 4.515 -3.662 0.193 1.00 . A A . 44 GLY N 1 1
1 685 1 1 44 GLY O O 2.821 -2.616 3.185 1.00 . A A . 44 GLY O 1 1
1 686 1 1 45 THR C C 1.680 0.126 0.109 1.00 . A A . 45 THR C 1 1
1 687 1 1 45 THR CA C 1.975 -0.674 1.379 1.00 . A A . 45 THR CA 1 1
1 688 1 1 45 THR CB C 2.670 0.210 2.421 1.00 . A A . 45 THR CB 1 1
1 689 1 1 45 THR CG2 C 3.886 0.937 1.884 1.00 . A A . 45 THR CG2 1 1
1 690 1 1 45 THR H H 3.106 -1.973 0.146 1.00 . A A . 45 THR H 1 1
1 691 1 1 45 THR HA H 1.044 -1.034 1.789 1.00 . A A . 45 THR HA 1 1
1 692 1 1 45 THR HB H 2.997 -0.412 3.243 1.00 . A A . 45 THR HB 1 1
1 693 1 1 45 THR HG1 H 1.583 1.828 2.252 1.00 . A A . 45 THR HG1 1 1
1 694 1 1 45 THR HG21 H 4.729 0.758 2.535 1.00 . A A . 45 THR HG21 1 1
1 695 1 1 45 THR HG22 H 3.683 1.996 1.843 1.00 . A A . 45 THR HG22 1 1
1 696 1 1 45 THR HG23 H 4.114 0.573 0.893 1.00 . A A . 45 THR HG23 1 1
1 697 1 1 45 THR N N 2.803 -1.835 1.071 1.00 . A A . 45 THR N 1 1
1 698 1 1 45 THR O O 2.520 0.213 -0.785 1.00 . A A . 45 THR O 1 1
1 699 1 1 45 THR OG1 O 1.779 1.183 2.935 1.00 . A A . 45 THR OG1 1 1
1 700 1 1 46 PRO C C 0.857 2.807 -1.308 1.00 . A A . 46 PRO C 1 1
1 701 1 1 46 PRO CA C 0.074 1.503 -1.163 1.00 . A A . 46 PRO CA 1 1
1 702 1 1 46 PRO CB C -1.407 1.798 -0.904 1.00 . A A . 46 PRO CB 1 1
1 703 1 1 46 PRO CD C -0.592 0.659 1.027 1.00 . A A . 46 PRO CD 1 1
1 704 1 1 46 PRO CG C -1.556 1.719 0.574 1.00 . A A . 46 PRO CG 1 1
1 705 1 1 46 PRO HA H 0.171 0.928 -2.073 1.00 . A A . 46 PRO HA 1 1
1 706 1 1 46 PRO HB2 H -1.651 2.783 -1.276 1.00 . A A . 46 PRO HB2 1 1
1 707 1 1 46 PRO HB3 H -2.017 1.059 -1.402 1.00 . A A . 46 PRO HB3 1 1
1 708 1 1 46 PRO HD2 H -0.205 0.894 2.008 1.00 . A A . 46 PRO HD2 1 1
1 709 1 1 46 PRO HD3 H -1.069 -0.311 1.030 1.00 . A A . 46 PRO HD3 1 1
1 710 1 1 46 PRO HG2 H -1.306 2.670 1.021 1.00 . A A . 46 PRO HG2 1 1
1 711 1 1 46 PRO HG3 H -2.568 1.438 0.828 1.00 . A A . 46 PRO HG3 1 1
1 712 1 1 46 PRO N N 0.475 0.717 0.010 1.00 . A A . 46 PRO N 1 1
1 713 1 1 46 PRO O O 0.741 3.498 -2.322 1.00 . A A . 46 PRO O 1 1
1 714 1 1 47 TYR C C 3.899 4.083 -0.675 1.00 . A A . 47 TYR C 1 1
1 715 1 1 47 TYR CA C 2.441 4.370 -0.321 1.00 . A A . 47 TYR CA 1 1
1 716 1 1 47 TYR CB C 2.364 5.077 1.033 1.00 . A A . 47 TYR CB 1 1
1 717 1 1 47 TYR CD1 C 0.432 6.690 0.854 1.00 . A A . 47 TYR CD1 1 1
1 718 1 1 47 TYR CD2 C 0.194 4.804 2.292 1.00 . A A . 47 TYR CD2 1 1
1 719 1 1 47 TYR CE1 C -0.842 7.109 1.186 1.00 . A A . 47 TYR CE1 1 1
1 720 1 1 47 TYR CE2 C -1.081 5.215 2.628 1.00 . A A . 47 TYR CE2 1 1
1 721 1 1 47 TYR CG C 0.970 5.532 1.399 1.00 . A A . 47 TYR CG 1 1
1 722 1 1 47 TYR CZ C -1.595 6.369 2.073 1.00 . A A . 47 TYR CZ 1 1
1 723 1 1 47 TYR H H 1.701 2.561 0.487 1.00 . A A . 47 TYR H 1 1
1 724 1 1 47 TYR HA H 2.022 5.016 -1.076 1.00 . A A . 47 TYR HA 1 1
1 725 1 1 47 TYR HB2 H 2.707 4.403 1.804 1.00 . A A . 47 TYR HB2 1 1
1 726 1 1 47 TYR HB3 H 3.004 5.947 1.013 1.00 . A A . 47 TYR HB3 1 1
1 727 1 1 47 TYR HD1 H 1.023 7.268 0.159 1.00 . A A . 47 TYR HD1 1 1
1 728 1 1 47 TYR HD2 H 0.599 3.901 2.725 1.00 . A A . 47 TYR HD2 1 1
1 729 1 1 47 TYR HE1 H -1.245 8.012 0.751 1.00 . A A . 47 TYR HE1 1 1
1 730 1 1 47 TYR HE2 H -1.670 4.635 3.324 1.00 . A A . 47 TYR HE2 1 1
1 731 1 1 47 TYR HH H -2.869 7.733 2.530 1.00 . A A . 47 TYR HH 1 1
1 732 1 1 47 TYR N N 1.649 3.144 -0.295 1.00 . A A . 47 TYR N 1 1
1 733 1 1 47 TYR O O 4.646 4.992 -1.041 1.00 . A A . 47 TYR O 1 1
1 734 1 1 47 TYR OH O -2.864 6.782 2.406 1.00 . A A . 47 TYR OH 1 1
1 735 1 1 48 GLU C C 5.709 1.090 -1.600 1.00 . A A . 48 GLU C 1 1
1 736 1 1 48 GLU CA C 5.673 2.429 -0.872 1.00 . A A . 48 GLU CA 1 1
1 737 1 1 48 GLU CB C 6.503 2.350 0.412 1.00 . A A . 48 GLU CB 1 1
1 738 1 1 48 GLU CD C 8.350 3.589 1.609 1.00 . A A . 48 GLU CD 1 1
1 739 1 1 48 GLU CG C 7.870 3.005 0.294 1.00 . A A . 48 GLU CG 1 1
1 740 1 1 48 GLU H H 3.667 2.138 -0.267 1.00 . A A . 48 GLU H 1 1
1 741 1 1 48 GLU HA H 6.096 3.186 -1.516 1.00 . A A . 48 GLU HA 1 1
1 742 1 1 48 GLU HB2 H 5.962 2.839 1.208 1.00 . A A . 48 GLU HB2 1 1
1 743 1 1 48 GLU HB3 H 6.647 1.311 0.672 1.00 . A A . 48 GLU HB3 1 1
1 744 1 1 48 GLU HG2 H 8.583 2.265 -0.034 1.00 . A A . 48 GLU HG2 1 1
1 745 1 1 48 GLU HG3 H 7.813 3.798 -0.436 1.00 . A A . 48 GLU HG3 1 1
1 746 1 1 48 GLU N N 4.302 2.821 -0.564 1.00 . A A . 48 GLU N 1 1
1 747 1 1 48 GLU O O 4.971 0.165 -1.258 1.00 . A A . 48 GLU O 1 1
1 748 1 1 48 GLU OE1 O 7.856 4.671 1.993 1.00 . A A . 48 GLU OE1 1 1
1 749 1 1 48 GLU OE2 O 9.217 2.965 2.253 1.00 . A A . 48 GLU OE2 1 1
1 750 1 1 49 GLY C C 7.150 0.004 -4.792 1.00 . A A . 49 GLY C 1 1
1 751 1 1 49 GLY CA C 6.690 -0.237 -3.366 1.00 . A A . 49 GLY CA 1 1
1 752 1 1 49 GLY H H 7.136 1.762 -2.833 1.00 . A A . 49 GLY H 1 1
1 753 1 1 49 GLY HA2 H 7.400 -0.886 -2.875 1.00 . A A . 49 GLY HA2 1 1
1 754 1 1 49 GLY HA3 H 5.727 -0.726 -3.389 1.00 . A A . 49 GLY HA3 1 1
1 755 1 1 49 GLY N N 6.572 0.993 -2.606 1.00 . A A . 49 GLY N 1 1
1 756 1 1 49 GLY O O 6.394 -0.212 -5.739 1.00 . A A . 49 GLY O 1 1
1 757 1 1 50 GLY C C 10.055 1.729 -6.247 1.00 . A A . 50 GLY C 1 1
1 758 1 1 50 GLY CA C 8.928 0.713 -6.266 1.00 . A A . 50 GLY CA 1 1
1 759 1 1 50 GLY H H 8.948 0.604 -4.151 1.00 . A A . 50 GLY H 1 1
1 760 1 1 50 GLY HA2 H 9.300 -0.212 -6.681 1.00 . A A . 50 GLY HA2 1 1
1 761 1 1 50 GLY HA3 H 8.135 1.086 -6.897 1.00 . A A . 50 GLY HA3 1 1
1 762 1 1 50 GLY N N 8.392 0.452 -4.943 1.00 . A A . 50 GLY N 1 1
1 763 1 1 50 GLY O O 10.966 1.640 -5.424 1.00 . A A . 50 GLY O 1 1
1 764 1 1 51 LYS C C 10.394 5.119 -7.144 1.00 . A A . 51 LYS C 1 1
1 765 1 1 51 LYS CA C 11.017 3.731 -7.248 1.00 . A A . 51 LYS CA 1 1
1 766 1 1 51 LYS CB C 11.787 3.602 -8.562 1.00 . A A . 51 LYS CB 1 1
1 767 1 1 51 LYS CD C 13.783 2.662 -9.764 1.00 . A A . 51 LYS CD 1 1
1 768 1 1 51 LYS CE C 14.575 3.954 -9.886 1.00 . A A . 51 LYS CE 1 1
1 769 1 1 51 LYS CG C 12.956 2.632 -8.490 1.00 . A A . 51 LYS CG 1 1
1 770 1 1 51 LYS H H 9.243 2.710 -7.788 1.00 . A A . 51 LYS H 1 1
1 771 1 1 51 LYS HA H 11.701 3.594 -6.424 1.00 . A A . 51 LYS HA 1 1
1 772 1 1 51 LYS HB2 H 11.110 3.259 -9.330 1.00 . A A . 51 LYS HB2 1 1
1 773 1 1 51 LYS HB3 H 12.170 4.573 -8.839 1.00 . A A . 51 LYS HB3 1 1
1 774 1 1 51 LYS HD2 H 14.471 1.829 -9.754 1.00 . A A . 51 LYS HD2 1 1
1 775 1 1 51 LYS HD3 H 13.121 2.573 -10.613 1.00 . A A . 51 LYS HD3 1 1
1 776 1 1 51 LYS HE2 H 14.182 4.670 -9.179 1.00 . A A . 51 LYS HE2 1 1
1 777 1 1 51 LYS HE3 H 15.609 3.751 -9.654 1.00 . A A . 51 LYS HE3 1 1
1 778 1 1 51 LYS HG2 H 13.587 2.905 -7.657 1.00 . A A . 51 LYS HG2 1 1
1 779 1 1 51 LYS HG3 H 12.573 1.632 -8.342 1.00 . A A . 51 LYS HG3 1 1
1 780 1 1 51 LYS HZ1 H 14.507 5.570 -11.207 1.00 . A A . 51 LYS HZ1 1 1
1 781 1 1 51 LYS HZ2 H 13.604 4.234 -11.714 1.00 . A A . 51 LYS HZ2 1 1
1 782 1 1 51 LYS HZ3 H 15.290 4.206 -11.831 1.00 . A A . 51 LYS HZ3 1 1
1 783 1 1 51 LYS N N 9.994 2.694 -7.159 1.00 . A A . 51 LYS N 1 1
1 784 1 1 51 LYS NZ N 14.488 4.531 -11.256 1.00 . A A . 51 LYS NZ 1 1
1 785 1 1 51 LYS O O 9.239 5.321 -7.520 1.00 . A A . 51 LYS O 1 1
1 786 1 1 52 PHE C C 11.741 8.446 -6.939 1.00 . A A . 52 PHE C 1 1
1 787 1 1 52 PHE CA C 10.687 7.444 -6.479 1.00 . A A . 52 PHE CA 1 1
1 788 1 1 52 PHE CB C 10.308 7.713 -5.022 1.00 . A A . 52 PHE CB 1 1
1 789 1 1 52 PHE CD1 C 9.623 5.419 -4.270 1.00 . A A . 52 PHE CD1 1 1
1 790 1 1 52 PHE CD2 C 8.004 7.170 -4.183 1.00 . A A . 52 PHE CD2 1 1
1 791 1 1 52 PHE CE1 C 8.690 4.528 -3.775 1.00 . A A . 52 PHE CE1 1 1
1 792 1 1 52 PHE CE2 C 7.069 6.283 -3.687 1.00 . A A . 52 PHE CE2 1 1
1 793 1 1 52 PHE CG C 9.291 6.748 -4.480 1.00 . A A . 52 PHE CG 1 1
1 794 1 1 52 PHE CZ C 7.410 4.960 -3.482 1.00 . A A . 52 PHE CZ 1 1
1 795 1 1 52 PHE H H 12.077 5.853 -6.350 1.00 . A A . 52 PHE H 1 1
1 796 1 1 52 PHE HA H 9.808 7.557 -7.096 1.00 . A A . 52 PHE HA 1 1
1 797 1 1 52 PHE HB2 H 11.193 7.642 -4.408 1.00 . A A . 52 PHE HB2 1 1
1 798 1 1 52 PHE HB3 H 9.898 8.709 -4.941 1.00 . A A . 52 PHE HB3 1 1
1 799 1 1 52 PHE HD1 H 10.623 5.080 -4.497 1.00 . A A . 52 PHE HD1 1 1
1 800 1 1 52 PHE HD2 H 7.737 8.203 -4.343 1.00 . A A . 52 PHE HD2 1 1
1 801 1 1 52 PHE HE1 H 8.960 3.495 -3.616 1.00 . A A . 52 PHE HE1 1 1
1 802 1 1 52 PHE HE2 H 6.068 6.624 -3.460 1.00 . A A . 52 PHE HE2 1 1
1 803 1 1 52 PHE HZ H 6.680 4.266 -3.095 1.00 . A A . 52 PHE HZ 1 1
1 804 1 1 52 PHE N N 11.165 6.074 -6.631 1.00 . A A . 52 PHE N 1 1
1 805 1 1 52 PHE O O 12.880 8.423 -6.471 1.00 . A A . 52 PHE O 1 1
1 806 1 1 53 VAL C C 11.871 11.732 -7.912 1.00 . A A . 53 VAL C 1 1
1 807 1 1 53 VAL CA C 12.266 10.336 -8.382 1.00 . A A . 53 VAL CA 1 1
1 808 1 1 53 VAL CB C 12.287 10.318 -9.925 1.00 . A A . 53 VAL CB 1 1
1 809 1 1 53 VAL CG1 C 12.722 11.656 -10.490 1.00 . A A . 53 VAL CG1 1 1
1 810 1 1 53 VAL CG2 C 13.209 9.236 -10.447 1.00 . A A . 53 VAL CG2 1 1
1 811 1 1 53 VAL H H 10.433 9.294 -8.194 1.00 . A A . 53 VAL H 1 1
1 812 1 1 53 VAL HA H 13.260 10.112 -8.025 1.00 . A A . 53 VAL HA 1 1
1 813 1 1 53 VAL HB H 11.288 10.109 -10.279 1.00 . A A . 53 VAL HB 1 1
1 814 1 1 53 VAL HG11 H 11.868 12.167 -10.910 1.00 . A A . 53 VAL HG11 1 1
1 815 1 1 53 VAL HG12 H 13.461 11.483 -11.262 1.00 . A A . 53 VAL HG12 1 1
1 816 1 1 53 VAL HG13 H 13.154 12.260 -9.703 1.00 . A A . 53 VAL HG13 1 1
1 817 1 1 53 VAL HG21 H 13.766 8.807 -9.626 1.00 . A A . 53 VAL HG21 1 1
1 818 1 1 53 VAL HG22 H 13.894 9.682 -11.158 1.00 . A A . 53 VAL HG22 1 1
1 819 1 1 53 VAL HG23 H 12.627 8.469 -10.935 1.00 . A A . 53 VAL HG23 1 1
1 820 1 1 53 VAL N N 11.355 9.326 -7.858 1.00 . A A . 53 VAL N 1 1
1 821 1 1 53 VAL O O 10.902 12.309 -8.411 1.00 . A A . 53 VAL O 1 1
1 822 1 1 54 VAL C C 13.250 14.658 -7.145 1.00 . A A . 54 VAL C 1 1
1 823 1 1 54 VAL CA C 12.372 13.618 -6.462 1.00 . A A . 54 VAL CA 1 1
1 824 1 1 54 VAL CB C 12.602 13.698 -4.938 1.00 . A A . 54 VAL CB 1 1
1 825 1 1 54 VAL CG1 C 11.834 14.869 -4.342 1.00 . A A . 54 VAL CG1 1 1
1 826 1 1 54 VAL CG2 C 12.208 12.393 -4.261 1.00 . A A . 54 VAL CG2 1 1
1 827 1 1 54 VAL H H 13.409 11.780 -6.638 1.00 . A A . 54 VAL H 1 1
1 828 1 1 54 VAL HA H 11.338 13.853 -6.662 1.00 . A A . 54 VAL HA 1 1
1 829 1 1 54 VAL HB H 13.655 13.864 -4.763 1.00 . A A . 54 VAL HB 1 1
1 830 1 1 54 VAL HG11 H 12.485 15.427 -3.683 1.00 . A A . 54 VAL HG11 1 1
1 831 1 1 54 VAL HG12 H 10.989 14.500 -3.782 1.00 . A A . 54 VAL HG12 1 1
1 832 1 1 54 VAL HG13 H 11.486 15.514 -5.135 1.00 . A A . 54 VAL HG13 1 1
1 833 1 1 54 VAL HG21 H 11.702 12.606 -3.331 1.00 . A A . 54 VAL HG21 1 1
1 834 1 1 54 VAL HG22 H 13.095 11.810 -4.061 1.00 . A A . 54 VAL HG22 1 1
1 835 1 1 54 VAL HG23 H 11.549 11.835 -4.910 1.00 . A A . 54 VAL HG23 1 1
1 836 1 1 54 VAL N N 12.638 12.282 -6.979 1.00 . A A . 54 VAL N 1 1
1 837 1 1 54 VAL O O 14.468 14.672 -6.964 1.00 . A A . 54 VAL O 1 1
1 838 1 1 55 ASP C C 13.903 17.606 -7.638 1.00 . A A . 55 ASP C 1 1
1 839 1 1 55 ASP CA C 13.356 16.583 -8.628 1.00 . A A . 55 ASP CA 1 1
1 840 1 1 55 ASP CB C 12.448 17.270 -9.651 1.00 . A A . 55 ASP CB 1 1
1 841 1 1 55 ASP CG C 12.983 17.160 -11.065 1.00 . A A . 55 ASP CG 1 1
1 842 1 1 55 ASP H H 11.649 15.475 -8.029 1.00 . A A . 55 ASP H 1 1
1 843 1 1 55 ASP HA H 14.183 16.120 -9.145 1.00 . A A . 55 ASP HA 1 1
1 844 1 1 55 ASP HB2 H 11.471 16.812 -9.621 1.00 . A A . 55 ASP HB2 1 1
1 845 1 1 55 ASP HB3 H 12.357 18.317 -9.400 1.00 . A A . 55 ASP HB3 1 1
1 846 1 1 55 ASP N N 12.625 15.534 -7.926 1.00 . A A . 55 ASP N 1 1
1 847 1 1 55 ASP O O 13.143 18.363 -7.033 1.00 . A A . 55 ASP O 1 1
1 848 1 1 55 ASP OD1 O 13.732 16.201 -11.343 1.00 . A A . 55 ASP OD1 1 1
1 849 1 1 55 ASP OD2 O 12.653 18.035 -11.894 1.00 . A A . 55 ASP OD2 1 1
1 850 1 1 56 ILE C C 16.625 19.637 -7.278 1.00 . A A . 56 ILE C 1 1
1 851 1 1 56 ILE CA C 15.861 18.542 -6.542 1.00 . A A . 56 ILE CA 1 1
1 852 1 1 56 ILE CB C 16.837 17.810 -5.599 1.00 . A A . 56 ILE CB 1 1
1 853 1 1 56 ILE CD1 C 17.071 15.805 -4.051 1.00 . A A . 56 ILE CD1 1 1
1 854 1 1 56 ILE CG1 C 16.177 16.565 -5.006 1.00 . A A . 56 ILE CG1 1 1
1 855 1 1 56 ILE CG2 C 17.311 18.743 -4.495 1.00 . A A . 56 ILE CG2 1 1
1 856 1 1 56 ILE H H 15.774 16.984 -7.974 1.00 . A A . 56 ILE H 1 1
1 857 1 1 56 ILE HA H 15.090 18.998 -5.941 1.00 . A A . 56 ILE HA 1 1
1 858 1 1 56 ILE HB H 17.700 17.509 -6.175 1.00 . A A . 56 ILE HB 1 1
1 859 1 1 56 ILE HD11 H 17.178 14.787 -4.392 1.00 . A A . 56 ILE HD11 1 1
1 860 1 1 56 ILE HD12 H 16.634 15.811 -3.064 1.00 . A A . 56 ILE HD12 1 1
1 861 1 1 56 ILE HD13 H 18.043 16.278 -4.017 1.00 . A A . 56 ILE HD13 1 1
1 862 1 1 56 ILE HG12 H 15.289 16.858 -4.465 1.00 . A A . 56 ILE HG12 1 1
1 863 1 1 56 ILE HG13 H 15.900 15.895 -5.806 1.00 . A A . 56 ILE HG13 1 1
1 864 1 1 56 ILE HG21 H 16.788 18.511 -3.578 1.00 . A A . 56 ILE HG21 1 1
1 865 1 1 56 ILE HG22 H 17.109 19.766 -4.774 1.00 . A A . 56 ILE HG22 1 1
1 866 1 1 56 ILE HG23 H 18.373 18.613 -4.345 1.00 . A A . 56 ILE HG23 1 1
1 867 1 1 56 ILE N N 15.221 17.617 -7.469 1.00 . A A . 56 ILE N 1 1
1 868 1 1 56 ILE O O 17.268 19.386 -8.297 1.00 . A A . 56 ILE O 1 1
1 869 1 1 57 GLU C C 18.192 22.620 -6.306 1.00 . A A . 57 GLU C 1 1
1 870 1 1 57 GLU CA C 17.253 21.990 -7.330 1.00 . A A . 57 GLU CA 1 1
1 871 1 1 57 GLU CB C 16.246 23.028 -7.832 1.00 . A A . 57 GLU CB 1 1
1 872 1 1 57 GLU CD C 16.341 25.083 -9.297 1.00 . A A . 57 GLU CD 1 1
1 873 1 1 57 GLU CG C 16.586 23.590 -9.202 1.00 . A A . 57 GLU CG 1 1
1 874 1 1 57 GLU H H 16.038 20.983 -5.923 1.00 . A A . 57 GLU H 1 1
1 875 1 1 57 GLU HA H 17.837 21.630 -8.165 1.00 . A A . 57 GLU HA 1 1
1 876 1 1 57 GLU HB2 H 15.271 22.567 -7.888 1.00 . A A . 57 GLU HB2 1 1
1 877 1 1 57 GLU HB3 H 16.208 23.846 -7.129 1.00 . A A . 57 GLU HB3 1 1
1 878 1 1 57 GLU HG2 H 17.630 23.400 -9.407 1.00 . A A . 57 GLU HG2 1 1
1 879 1 1 57 GLU HG3 H 15.979 23.093 -9.943 1.00 . A A . 57 GLU HG3 1 1
1 880 1 1 57 GLU N N 16.559 20.851 -6.742 1.00 . A A . 57 GLU N 1 1
1 881 1 1 57 GLU O O 17.750 23.306 -5.385 1.00 . A A . 57 GLU O 1 1
1 882 1 1 57 GLU OE1 O 15.576 25.614 -8.464 1.00 . A A . 57 GLU OE1 1 1
1 883 1 1 57 GLU OE2 O 16.912 25.722 -10.205 1.00 . A A . 57 GLU OE2 1 1
1 884 1 1 58 VAL C C 21.246 24.080 -6.171 1.00 . A A . 58 VAL C 1 1
1 885 1 1 58 VAL CA C 20.488 22.906 -5.550 1.00 . A A . 58 VAL CA 1 1
1 886 1 1 58 VAL CB C 21.498 21.820 -5.136 1.00 . A A . 58 VAL CB 1 1
1 887 1 1 58 VAL CG1 C 20.821 20.761 -4.276 1.00 . A A . 58 VAL CG1 1 1
1 888 1 1 58 VAL CG2 C 22.142 21.190 -6.364 1.00 . A A . 58 VAL CG2 1 1
1 889 1 1 58 VAL H H 19.778 21.812 -7.217 1.00 . A A . 58 VAL H 1 1
1 890 1 1 58 VAL HA H 19.976 23.247 -4.663 1.00 . A A . 58 VAL HA 1 1
1 891 1 1 58 VAL HB H 22.275 22.286 -4.548 1.00 . A A . 58 VAL HB 1 1
1 892 1 1 58 VAL HG11 H 20.983 20.988 -3.232 1.00 . A A . 58 VAL HG11 1 1
1 893 1 1 58 VAL HG12 H 21.239 19.791 -4.504 1.00 . A A . 58 VAL HG12 1 1
1 894 1 1 58 VAL HG13 H 19.761 20.753 -4.483 1.00 . A A . 58 VAL HG13 1 1
1 895 1 1 58 VAL HG21 H 21.884 20.144 -6.411 1.00 . A A . 58 VAL HG21 1 1
1 896 1 1 58 VAL HG22 H 23.216 21.294 -6.300 1.00 . A A . 58 VAL HG22 1 1
1 897 1 1 58 VAL HG23 H 21.787 21.687 -7.254 1.00 . A A . 58 VAL HG23 1 1
1 898 1 1 58 VAL N N 19.488 22.373 -6.468 1.00 . A A . 58 VAL N 1 1
1 899 1 1 58 VAL O O 22.022 23.899 -7.109 1.00 . A A . 58 VAL O 1 1
1 900 1 1 59 PRO C C 23.160 26.592 -5.704 1.00 . A A . 59 PRO C 1 1
1 901 1 1 59 PRO CA C 21.707 26.502 -6.163 1.00 . A A . 59 PRO CA 1 1
1 902 1 1 59 PRO CB C 20.887 27.642 -5.564 1.00 . A A . 59 PRO CB 1 1
1 903 1 1 59 PRO CD C 20.128 25.619 -4.531 1.00 . A A . 59 PRO CD 1 1
1 904 1 1 59 PRO CG C 20.356 27.088 -4.288 1.00 . A A . 59 PRO CG 1 1
1 905 1 1 59 PRO HA H 21.666 26.552 -7.242 1.00 . A A . 59 PRO HA 1 1
1 906 1 1 59 PRO HB2 H 21.522 28.498 -5.391 1.00 . A A . 59 PRO HB2 1 1
1 907 1 1 59 PRO HB3 H 20.088 27.910 -6.239 1.00 . A A . 59 PRO HB3 1 1
1 908 1 1 59 PRO HD2 H 20.391 25.047 -3.653 1.00 . A A . 59 PRO HD2 1 1
1 909 1 1 59 PRO HD3 H 19.100 25.437 -4.805 1.00 . A A . 59 PRO HD3 1 1
1 910 1 1 59 PRO HG2 H 21.079 27.228 -3.499 1.00 . A A . 59 PRO HG2 1 1
1 911 1 1 59 PRO HG3 H 19.424 27.574 -4.036 1.00 . A A . 59 PRO HG3 1 1
1 912 1 1 59 PRO N N 21.036 25.305 -5.653 1.00 . A A . 59 PRO N 1 1
1 913 1 1 59 PRO O O 23.718 25.621 -5.194 1.00 . A A . 59 PRO O 1 1
1 914 1 1 60 MET C C 25.246 28.995 -4.362 1.00 . A A . 60 MET C 1 1
1 915 1 1 60 MET CA C 25.153 27.973 -5.490 1.00 . A A . 60 MET CA 1 1
1 916 1 1 60 MET CB C 25.984 28.439 -6.689 1.00 . A A . 60 MET CB 1 1
1 917 1 1 60 MET CE C 26.881 25.100 -8.976 1.00 . A A . 60 MET CE 1 1
1 918 1 1 60 MET CG C 25.969 27.464 -7.855 1.00 . A A . 60 MET CG 1 1
1 919 1 1 60 MET H H 23.268 28.497 -6.301 1.00 . A A . 60 MET H 1 1
1 920 1 1 60 MET HA H 25.544 27.030 -5.140 1.00 . A A . 60 MET HA 1 1
1 921 1 1 60 MET HB2 H 25.594 29.386 -7.035 1.00 . A A . 60 MET HB2 1 1
1 922 1 1 60 MET HB3 H 27.007 28.575 -6.372 1.00 . A A . 60 MET HB3 1 1
1 923 1 1 60 MET HE1 H 26.997 24.153 -8.469 1.00 . A A . 60 MET HE1 1 1
1 924 1 1 60 MET HE2 H 27.467 25.098 -9.882 1.00 . A A . 60 MET HE2 1 1
1 925 1 1 60 MET HE3 H 25.839 25.251 -9.221 1.00 . A A . 60 MET HE3 1 1
1 926 1 1 60 MET HG2 H 25.101 26.830 -7.766 1.00 . A A . 60 MET HG2 1 1
1 927 1 1 60 MET HG3 H 25.912 28.025 -8.776 1.00 . A A . 60 MET HG3 1 1
1 928 1 1 60 MET N N 23.766 27.760 -5.889 1.00 . A A . 60 MET N 1 1
1 929 1 1 60 MET O O 26.022 29.949 -4.434 1.00 . A A . 60 MET O 1 1
1 930 1 1 60 MET SD S 27.439 26.421 -7.904 1.00 . A A . 60 MET SD 1 1
1 931 1 1 61 GLU C C 24.769 28.945 -0.883 1.00 . A A . 61 GLU C 1 1
1 932 1 1 61 GLU CA C 24.442 29.693 -2.172 1.00 . A A . 61 GLU CA 1 1
1 933 1 1 61 GLU CB C 23.079 30.375 -2.045 1.00 . A A . 61 GLU CB 1 1
1 934 1 1 61 GLU CD C 22.736 32.697 -2.978 1.00 . A A . 61 GLU CD 1 1
1 935 1 1 61 GLU CG C 22.699 31.207 -3.259 1.00 . A A . 61 GLU CG 1 1
1 936 1 1 61 GLU H H 23.853 28.012 -3.317 1.00 . A A . 61 GLU H 1 1
1 937 1 1 61 GLU HA H 25.196 30.447 -2.339 1.00 . A A . 61 GLU HA 1 1
1 938 1 1 61 GLU HB2 H 22.322 29.618 -1.904 1.00 . A A . 61 GLU HB2 1 1
1 939 1 1 61 GLU HB3 H 23.092 31.022 -1.181 1.00 . A A . 61 GLU HB3 1 1
1 940 1 1 61 GLU HG2 H 23.391 30.991 -4.059 1.00 . A A . 61 GLU HG2 1 1
1 941 1 1 61 GLU HG3 H 21.700 30.938 -3.565 1.00 . A A . 61 GLU HG3 1 1
1 942 1 1 61 GLU N N 24.449 28.789 -3.317 1.00 . A A . 61 GLU N 1 1
1 943 1 1 61 GLU O O 24.276 27.840 -0.653 1.00 . A A . 61 GLU O 1 1
1 944 1 1 61 GLU OE1 O 23.819 33.209 -2.623 1.00 . A A . 61 GLU OE1 1 1
1 945 1 1 61 GLU OE2 O 21.681 33.353 -3.113 1.00 . A A . 61 GLU OE2 1 1
1 946 1 1 62 TYR C C 25.050 29.356 2.345 1.00 . A A . 62 TYR C 1 1
1 947 1 1 62 TYR CA C 25.996 28.942 1.218 1.00 . A A . 62 TYR CA 1 1
1 948 1 1 62 TYR CB C 27.435 29.327 1.574 1.00 . A A . 62 TYR CB 1 1
1 949 1 1 62 TYR CD1 C 28.687 27.151 1.302 1.00 . A A . 62 TYR CD1 1 1
1 950 1 1 62 TYR CD2 C 28.583 28.125 3.475 1.00 . A A . 62 TYR CD2 1 1
1 951 1 1 62 TYR CE1 C 29.434 26.102 1.804 1.00 . A A . 62 TYR CE1 1 1
1 952 1 1 62 TYR CE2 C 29.328 27.078 3.985 1.00 . A A . 62 TYR CE2 1 1
1 953 1 1 62 TYR CG C 28.251 28.180 2.128 1.00 . A A . 62 TYR CG 1 1
1 954 1 1 62 TYR CZ C 29.751 26.070 3.145 1.00 . A A . 62 TYR CZ 1 1
1 955 1 1 62 TYR H H 25.965 30.431 -0.286 1.00 . A A . 62 TYR H 1 1
1 956 1 1 62 TYR HA H 25.941 27.871 1.097 1.00 . A A . 62 TYR HA 1 1
1 957 1 1 62 TYR HB2 H 27.933 29.690 0.688 1.00 . A A . 62 TYR HB2 1 1
1 958 1 1 62 TYR HB3 H 27.418 30.110 2.318 1.00 . A A . 62 TYR HB3 1 1
1 959 1 1 62 TYR HD1 H 28.438 27.179 0.252 1.00 . A A . 62 TYR HD1 1 1
1 960 1 1 62 TYR HD2 H 28.251 28.917 4.131 1.00 . A A . 62 TYR HD2 1 1
1 961 1 1 62 TYR HE1 H 29.764 25.311 1.146 1.00 . A A . 62 TYR HE1 1 1
1 962 1 1 62 TYR HE2 H 29.577 27.054 5.036 1.00 . A A . 62 TYR HE2 1 1
1 963 1 1 62 TYR HH H 31.285 24.910 3.118 1.00 . A A . 62 TYR HH 1 1
1 964 1 1 62 TYR N N 25.604 29.552 -0.047 1.00 . A A . 62 TYR N 1 1
1 965 1 1 62 TYR O O 24.529 28.507 3.068 1.00 . A A . 62 TYR O 1 1
1 966 1 1 62 TYR OH O 30.493 25.026 3.648 1.00 . A A . 62 TYR OH 1 1
1 967 1 1 63 PRO C C 22.458 30.858 3.283 1.00 . A A . 63 PRO C 1 1
1 968 1 1 63 PRO CA C 23.922 31.185 3.559 1.00 . A A . 63 PRO CA 1 1
1 969 1 1 63 PRO CB C 24.143 32.707 3.521 1.00 . A A . 63 PRO CB 1 1
1 970 1 1 63 PRO CD C 25.381 31.759 1.707 1.00 . A A . 63 PRO CD 1 1
1 971 1 1 63 PRO CG C 25.341 32.921 2.654 1.00 . A A . 63 PRO CG 1 1
1 972 1 1 63 PRO HA H 24.197 30.805 4.531 1.00 . A A . 63 PRO HA 1 1
1 973 1 1 63 PRO HB2 H 23.269 33.189 3.107 1.00 . A A . 63 PRO HB2 1 1
1 974 1 1 63 PRO HB3 H 24.315 33.070 4.523 1.00 . A A . 63 PRO HB3 1 1
1 975 1 1 63 PRO HD2 H 24.774 31.957 0.837 1.00 . A A . 63 PRO HD2 1 1
1 976 1 1 63 PRO HD3 H 26.397 31.537 1.421 1.00 . A A . 63 PRO HD3 1 1
1 977 1 1 63 PRO HG2 H 25.238 33.846 2.106 1.00 . A A . 63 PRO HG2 1 1
1 978 1 1 63 PRO HG3 H 26.234 32.940 3.261 1.00 . A A . 63 PRO HG3 1 1
1 979 1 1 63 PRO N N 24.811 30.670 2.512 1.00 . A A . 63 PRO N 1 1
1 980 1 1 63 PRO O O 21.861 31.383 2.344 1.00 . A A . 63 PRO O 1 1
1 981 1 1 64 PHE C C 20.240 29.003 2.568 1.00 . A A . 64 PHE C 1 1
1 982 1 1 64 PHE CA C 20.489 29.591 3.953 1.00 . A A . 64 PHE CA 1 1
1 983 1 1 64 PHE CB C 19.568 30.789 4.184 1.00 . A A . 64 PHE CB 1 1
1 984 1 1 64 PHE CD1 C 20.638 32.128 6.018 1.00 . A A . 64 PHE CD1 1 1
1 985 1 1 64 PHE CD2 C 18.596 30.989 6.487 1.00 . A A . 64 PHE CD2 1 1
1 986 1 1 64 PHE CE1 C 20.670 32.610 7.312 1.00 . A A . 64 PHE CE1 1 1
1 987 1 1 64 PHE CE2 C 18.624 31.468 7.784 1.00 . A A . 64 PHE CE2 1 1
1 988 1 1 64 PHE CG C 19.602 31.312 5.591 1.00 . A A . 64 PHE CG 1 1
1 989 1 1 64 PHE CZ C 19.661 32.280 8.197 1.00 . A A . 64 PHE CZ 1 1
1 990 1 1 64 PHE H H 22.413 29.603 4.840 1.00 . A A . 64 PHE H 1 1
1 991 1 1 64 PHE HA H 20.276 28.835 4.695 1.00 . A A . 64 PHE HA 1 1
1 992 1 1 64 PHE HB2 H 19.861 31.592 3.525 1.00 . A A . 64 PHE HB2 1 1
1 993 1 1 64 PHE HB3 H 18.551 30.500 3.960 1.00 . A A . 64 PHE HB3 1 1
1 994 1 1 64 PHE HD1 H 21.426 32.386 5.327 1.00 . A A . 64 PHE HD1 1 1
1 995 1 1 64 PHE HD2 H 17.784 30.353 6.166 1.00 . A A . 64 PHE HD2 1 1
1 996 1 1 64 PHE HE1 H 21.483 33.245 7.632 1.00 . A A . 64 PHE HE1 1 1
1 997 1 1 64 PHE HE2 H 17.833 31.209 8.473 1.00 . A A . 64 PHE HE2 1 1
1 998 1 1 64 PHE HZ H 19.686 32.656 9.209 1.00 . A A . 64 PHE HZ 1 1
1 999 1 1 64 PHE N N 21.886 29.987 4.109 1.00 . A A . 64 PHE N 1 1
1 1000 1 1 64 PHE O O 19.726 29.681 1.678 1.00 . A A . 64 PHE O 1 1
1 1001 1 1 65 LYS C C 19.317 26.013 1.204 1.00 . A A . 65 LYS C 1 1
1 1002 1 1 65 LYS CA C 20.426 27.061 1.114 1.00 . A A . 65 LYS CA 1 1
1 1003 1 1 65 LYS CB C 21.732 26.398 0.672 1.00 . A A . 65 LYS CB 1 1
1 1004 1 1 65 LYS CD C 22.438 24.034 1.174 1.00 . A A . 65 LYS CD 1 1
1 1005 1 1 65 LYS CE C 23.171 23.131 2.151 1.00 . A A . 65 LYS CE 1 1
1 1006 1 1 65 LYS CG C 22.315 25.452 1.712 1.00 . A A . 65 LYS CG 1 1
1 1007 1 1 65 LYS H H 21.014 27.250 3.137 1.00 . A A . 65 LYS H 1 1
1 1008 1 1 65 LYS HA H 20.144 27.803 0.381 1.00 . A A . 65 LYS HA 1 1
1 1009 1 1 65 LYS HB2 H 21.552 25.840 -0.234 1.00 . A A . 65 LYS HB2 1 1
1 1010 1 1 65 LYS HB3 H 22.462 27.167 0.471 1.00 . A A . 65 LYS HB3 1 1
1 1011 1 1 65 LYS HD2 H 21.449 23.638 1.002 1.00 . A A . 65 LYS HD2 1 1
1 1012 1 1 65 LYS HD3 H 22.984 24.060 0.242 1.00 . A A . 65 LYS HD3 1 1
1 1013 1 1 65 LYS HE2 H 24.116 23.587 2.404 1.00 . A A . 65 LYS HE2 1 1
1 1014 1 1 65 LYS HE3 H 22.571 23.025 3.042 1.00 . A A . 65 LYS HE3 1 1
1 1015 1 1 65 LYS HG2 H 23.294 25.804 1.995 1.00 . A A . 65 LYS HG2 1 1
1 1016 1 1 65 LYS HG3 H 21.668 25.444 2.577 1.00 . A A . 65 LYS HG3 1 1
1 1017 1 1 65 LYS HZ1 H 22.740 21.582 0.818 1.00 . A A . 65 LYS HZ1 1 1
1 1018 1 1 65 LYS HZ2 H 23.330 21.054 2.313 1.00 . A A . 65 LYS HZ2 1 1
1 1019 1 1 65 LYS HZ3 H 24.386 21.736 1.180 1.00 . A A . 65 LYS HZ3 1 1
1 1020 1 1 65 LYS N N 20.609 27.738 2.391 1.00 . A A . 65 LYS N 1 1
1 1021 1 1 65 LYS NZ N 23.425 21.781 1.575 1.00 . A A . 65 LYS NZ 1 1
1 1022 1 1 65 LYS O O 19.586 24.828 1.391 1.00 . A A . 65 LYS O 1 1
1 1023 1 1 66 PRO C C 16.761 24.681 -0.119 1.00 . A A . 66 PRO C 1 1
1 1024 1 1 66 PRO CA C 16.899 25.538 1.138 1.00 . A A . 66 PRO CA 1 1
1 1025 1 1 66 PRO CB C 15.712 26.493 1.265 1.00 . A A . 66 PRO CB 1 1
1 1026 1 1 66 PRO CD C 17.640 27.844 0.843 1.00 . A A . 66 PRO CD 1 1
1 1027 1 1 66 PRO CG C 16.162 27.742 0.589 1.00 . A A . 66 PRO CG 1 1
1 1028 1 1 66 PRO HA H 16.947 24.902 2.008 1.00 . A A . 66 PRO HA 1 1
1 1029 1 1 66 PRO HB2 H 14.848 26.065 0.775 1.00 . A A . 66 PRO HB2 1 1
1 1030 1 1 66 PRO HB3 H 15.494 26.666 2.308 1.00 . A A . 66 PRO HB3 1 1
1 1031 1 1 66 PRO HD2 H 18.144 28.257 -0.019 1.00 . A A . 66 PRO HD2 1 1
1 1032 1 1 66 PRO HD3 H 17.833 28.446 1.718 1.00 . A A . 66 PRO HD3 1 1
1 1033 1 1 66 PRO HG2 H 15.966 27.676 -0.471 1.00 . A A . 66 PRO HG2 1 1
1 1034 1 1 66 PRO HG3 H 15.649 28.593 1.012 1.00 . A A . 66 PRO HG3 1 1
1 1035 1 1 66 PRO N N 18.051 26.443 1.070 1.00 . A A . 66 PRO N 1 1
1 1036 1 1 66 PRO O O 16.419 25.187 -1.188 1.00 . A A . 66 PRO O 1 1
1 1037 1 1 67 PRO C C 15.481 22.260 -1.614 1.00 . A A . 67 PRO C 1 1
1 1038 1 1 67 PRO CA C 16.922 22.446 -1.150 1.00 . A A . 67 PRO CA 1 1
1 1039 1 1 67 PRO CB C 17.482 21.130 -0.604 1.00 . A A . 67 PRO CB 1 1
1 1040 1 1 67 PRO CD C 17.434 22.669 1.224 1.00 . A A . 67 PRO CD 1 1
1 1041 1 1 67 PRO CG C 17.283 21.215 0.868 1.00 . A A . 67 PRO CG 1 1
1 1042 1 1 67 PRO HA H 17.525 22.781 -1.982 1.00 . A A . 67 PRO HA 1 1
1 1043 1 1 67 PRO HB2 H 16.937 20.300 -1.029 1.00 . A A . 67 PRO HB2 1 1
1 1044 1 1 67 PRO HB3 H 18.529 21.049 -0.856 1.00 . A A . 67 PRO HB3 1 1
1 1045 1 1 67 PRO HD2 H 16.784 22.926 2.046 1.00 . A A . 67 PRO HD2 1 1
1 1046 1 1 67 PRO HD3 H 18.462 22.893 1.467 1.00 . A A . 67 PRO HD3 1 1
1 1047 1 1 67 PRO HG2 H 16.294 20.869 1.126 1.00 . A A . 67 PRO HG2 1 1
1 1048 1 1 67 PRO HG3 H 18.033 20.627 1.376 1.00 . A A . 67 PRO HG3 1 1
1 1049 1 1 67 PRO N N 17.022 23.364 -0.011 1.00 . A A . 67 PRO N 1 1
1 1050 1 1 67 PRO O O 14.632 21.780 -0.862 1.00 . A A . 67 PRO O 1 1
1 1051 1 1 68 LYS C C 13.586 21.086 -3.848 1.00 . A A . 68 LYS C 1 1
1 1052 1 1 68 LYS CA C 13.869 22.523 -3.419 1.00 . A A . 68 LYS CA 1 1
1 1053 1 1 68 LYS CB C 13.706 23.465 -4.615 1.00 . A A . 68 LYS CB 1 1
1 1054 1 1 68 LYS CD C 12.045 25.249 -5.237 1.00 . A A . 68 LYS CD 1 1
1 1055 1 1 68 LYS CE C 12.130 25.552 -6.723 1.00 . A A . 68 LYS CE 1 1
1 1056 1 1 68 LYS CG C 12.256 23.768 -4.956 1.00 . A A . 68 LYS CG 1 1
1 1057 1 1 68 LYS H H 15.926 23.022 -3.409 1.00 . A A . 68 LYS H 1 1
1 1058 1 1 68 LYS HA H 13.162 22.802 -2.653 1.00 . A A . 68 LYS HA 1 1
1 1059 1 1 68 LYS HB2 H 14.206 24.398 -4.392 1.00 . A A . 68 LYS HB2 1 1
1 1060 1 1 68 LYS HB3 H 14.171 23.016 -5.478 1.00 . A A . 68 LYS HB3 1 1
1 1061 1 1 68 LYS HD2 H 11.068 25.537 -4.875 1.00 . A A . 68 LYS HD2 1 1
1 1062 1 1 68 LYS HD3 H 12.805 25.815 -4.717 1.00 . A A . 68 LYS HD3 1 1
1 1063 1 1 68 LYS HE2 H 12.667 26.480 -6.858 1.00 . A A . 68 LYS HE2 1 1
1 1064 1 1 68 LYS HE3 H 12.666 24.753 -7.211 1.00 . A A . 68 LYS HE3 1 1
1 1065 1 1 68 LYS HG2 H 11.978 23.204 -5.834 1.00 . A A . 68 LYS HG2 1 1
1 1066 1 1 68 LYS HG3 H 11.631 23.474 -4.126 1.00 . A A . 68 LYS HG3 1 1
1 1067 1 1 68 LYS HZ1 H 10.077 25.930 -6.618 1.00 . A A . 68 LYS HZ1 1 1
1 1068 1 1 68 LYS HZ2 H 10.505 24.781 -7.783 1.00 . A A . 68 LYS HZ2 1 1
1 1069 1 1 68 LYS HZ3 H 10.791 26.421 -8.071 1.00 . A A . 68 LYS HZ3 1 1
1 1070 1 1 68 LYS N N 15.209 22.645 -2.858 1.00 . A A . 68 LYS N 1 1
1 1071 1 1 68 LYS NZ N 10.782 25.679 -7.342 1.00 . A A . 68 LYS NZ 1 1
1 1072 1 1 68 LYS O O 14.464 20.397 -4.366 1.00 . A A . 68 LYS O 1 1
1 1073 1 1 69 MET C C 10.500 19.276 -4.477 1.00 . A A . 69 MET C 1 1
1 1074 1 1 69 MET CA C 11.945 19.288 -3.992 1.00 . A A . 69 MET CA 1 1
1 1075 1 1 69 MET CB C 12.103 18.345 -2.797 1.00 . A A . 69 MET CB 1 1
1 1076 1 1 69 MET CE C 13.168 16.165 -0.431 1.00 . A A . 69 MET CE 1 1
1 1077 1 1 69 MET CG C 13.545 17.952 -2.515 1.00 . A A . 69 MET CG 1 1
1 1078 1 1 69 MET H H 11.698 21.241 -3.213 1.00 . A A . 69 MET H 1 1
1 1079 1 1 69 MET HA H 12.587 18.951 -4.793 1.00 . A A . 69 MET HA 1 1
1 1080 1 1 69 MET HB2 H 11.707 18.831 -1.917 1.00 . A A . 69 MET HB2 1 1
1 1081 1 1 69 MET HB3 H 11.538 17.445 -2.986 1.00 . A A . 69 MET HB3 1 1
1 1082 1 1 69 MET HE1 H 12.542 15.874 -1.262 1.00 . A A . 69 MET HE1 1 1
1 1083 1 1 69 MET HE2 H 12.572 16.211 0.470 1.00 . A A . 69 MET HE2 1 1
1 1084 1 1 69 MET HE3 H 13.956 15.438 -0.302 1.00 . A A . 69 MET HE3 1 1
1 1085 1 1 69 MET HG2 H 13.747 17.009 -3.004 1.00 . A A . 69 MET HG2 1 1
1 1086 1 1 69 MET HG3 H 14.196 18.712 -2.919 1.00 . A A . 69 MET HG3 1 1
1 1087 1 1 69 MET N N 12.353 20.641 -3.628 1.00 . A A . 69 MET N 1 1
1 1088 1 1 69 MET O O 9.616 19.841 -3.833 1.00 . A A . 69 MET O 1 1
1 1089 1 1 69 MET SD S 13.885 17.773 -0.755 1.00 . A A . 69 MET SD 1 1
1 1090 1 1 70 GLN C C 8.737 17.321 -7.044 1.00 . A A . 70 GLN C 1 1
1 1091 1 1 70 GLN CA C 8.920 18.569 -6.187 1.00 . A A . 70 GLN CA 1 1
1 1092 1 1 70 GLN CB C 8.642 19.814 -7.033 1.00 . A A . 70 GLN CB 1 1
1 1093 1 1 70 GLN CD C 8.397 22.327 -7.101 1.00 . A A . 70 GLN CD 1 1
1 1094 1 1 70 GLN CG C 8.612 21.105 -6.231 1.00 . A A . 70 GLN CG 1 1
1 1095 1 1 70 GLN H H 11.007 18.212 -6.096 1.00 . A A . 70 GLN H 1 1
1 1096 1 1 70 GLN HA H 8.216 18.539 -5.369 1.00 . A A . 70 GLN HA 1 1
1 1097 1 1 70 GLN HB2 H 9.412 19.900 -7.785 1.00 . A A . 70 GLN HB2 1 1
1 1098 1 1 70 GLN HB3 H 7.685 19.696 -7.521 1.00 . A A . 70 GLN HB3 1 1
1 1099 1 1 70 GLN HE21 H 6.864 21.443 -8.011 1.00 . A A . 70 GLN HE21 1 1
1 1100 1 1 70 GLN HE22 H 7.238 23.040 -8.552 1.00 . A A . 70 GLN HE22 1 1
1 1101 1 1 70 GLN HG2 H 7.810 21.048 -5.511 1.00 . A A . 70 GLN HG2 1 1
1 1102 1 1 70 GLN HG3 H 9.553 21.212 -5.711 1.00 . A A . 70 GLN HG3 1 1
1 1103 1 1 70 GLN N N 10.263 18.638 -5.622 1.00 . A A . 70 GLN N 1 1
1 1104 1 1 70 GLN NE2 N 7.399 22.263 -7.976 1.00 . A A . 70 GLN NE2 1 1
1 1105 1 1 70 GLN O O 9.665 16.535 -7.230 1.00 . A A . 70 GLN O 1 1
1 1106 1 1 70 GLN OE1 O 9.119 23.318 -6.990 1.00 . A A . 70 GLN OE1 1 1
1 1107 1 1 71 PHE C C 7.313 14.696 -7.653 1.00 . A A . 71 PHE C 1 1
1 1108 1 1 71 PHE CA C 7.198 16.016 -8.419 1.00 . A A . 71 PHE CA 1 1
1 1109 1 1 71 PHE CB C 8.102 15.999 -9.656 1.00 . A A . 71 PHE CB 1 1
1 1110 1 1 71 PHE CD1 C 7.003 17.939 -10.810 1.00 . A A . 71 PHE CD1 1 1
1 1111 1 1 71 PHE CD2 C 7.369 15.940 -12.056 1.00 . A A . 71 PHE CD2 1 1
1 1112 1 1 71 PHE CE1 C 6.430 18.530 -11.919 1.00 . A A . 71 PHE CE1 1 1
1 1113 1 1 71 PHE CE2 C 6.796 16.525 -13.169 1.00 . A A . 71 PHE CE2 1 1
1 1114 1 1 71 PHE CG C 7.479 16.639 -10.865 1.00 . A A . 71 PHE CG 1 1
1 1115 1 1 71 PHE CZ C 6.327 17.822 -13.100 1.00 . A A . 71 PHE CZ 1 1
1 1116 1 1 71 PHE H H 6.833 17.825 -7.386 1.00 . A A . 71 PHE H 1 1
1 1117 1 1 71 PHE HA H 6.175 16.135 -8.742 1.00 . A A . 71 PHE HA 1 1
1 1118 1 1 71 PHE HB2 H 9.015 16.531 -9.433 1.00 . A A . 71 PHE HB2 1 1
1 1119 1 1 71 PHE HB3 H 8.341 14.976 -9.906 1.00 . A A . 71 PHE HB3 1 1
1 1120 1 1 71 PHE HD1 H 7.083 18.495 -9.886 1.00 . A A . 71 PHE HD1 1 1
1 1121 1 1 71 PHE HD2 H 7.736 14.925 -12.110 1.00 . A A . 71 PHE HD2 1 1
1 1122 1 1 71 PHE HE1 H 6.062 19.544 -11.863 1.00 . A A . 71 PHE HE1 1 1
1 1123 1 1 71 PHE HE2 H 6.718 15.969 -14.092 1.00 . A A . 71 PHE HE2 1 1
1 1124 1 1 71 PHE HZ H 5.879 18.281 -13.969 1.00 . A A . 71 PHE HZ 1 1
1 1125 1 1 71 PHE N N 7.527 17.155 -7.570 1.00 . A A . 71 PHE N 1 1
1 1126 1 1 71 PHE O O 6.344 14.243 -7.045 1.00 . A A . 71 PHE O 1 1
1 1127 1 1 72 ASP C C 7.567 11.847 -7.171 1.00 . A A . 72 ASP C 1 1
1 1128 1 1 72 ASP CA C 8.736 12.805 -7.020 1.00 . A A . 72 ASP CA 1 1
1 1129 1 1 72 ASP CB C 9.082 13.005 -5.552 1.00 . A A . 72 ASP CB 1 1
1 1130 1 1 72 ASP CG C 8.389 14.204 -4.932 1.00 . A A . 72 ASP CG 1 1
1 1131 1 1 72 ASP H H 9.229 14.483 -8.204 1.00 . A A . 72 ASP H 1 1
1 1132 1 1 72 ASP HA H 9.581 12.354 -7.502 1.00 . A A . 72 ASP HA 1 1
1 1133 1 1 72 ASP HB2 H 8.793 12.121 -5.005 1.00 . A A . 72 ASP HB2 1 1
1 1134 1 1 72 ASP HB3 H 10.150 13.140 -5.467 1.00 . A A . 72 ASP HB3 1 1
1 1135 1 1 72 ASP N N 8.495 14.078 -7.696 1.00 . A A . 72 ASP N 1 1
1 1136 1 1 72 ASP O O 6.617 11.861 -6.388 1.00 . A A . 72 ASP O 1 1
1 1137 1 1 72 ASP OD1 O 7.165 14.127 -4.703 1.00 . A A . 72 ASP OD1 1 1
1 1138 1 1 72 ASP OD2 O 9.072 15.218 -4.677 1.00 . A A . 72 ASP OD2 1 1
1 1139 1 1 73 THR C C 5.230 10.596 -8.439 1.00 . A A . 73 THR C 1 1
1 1140 1 1 73 THR CA C 6.641 10.009 -8.491 1.00 . A A . 73 THR CA 1 1
1 1141 1 1 73 THR CB C 6.750 8.840 -7.511 1.00 . A A . 73 THR CB 1 1
1 1142 1 1 73 THR CG2 C 7.533 7.669 -8.063 1.00 . A A . 73 THR CG2 1 1
1 1143 1 1 73 THR H H 8.464 11.063 -8.763 1.00 . A A . 73 THR H 1 1
1 1144 1 1 73 THR HA H 6.824 9.642 -9.490 1.00 . A A . 73 THR HA 1 1
1 1145 1 1 73 THR HB H 5.756 8.489 -7.272 1.00 . A A . 73 THR HB 1 1
1 1146 1 1 73 THR HG1 H 6.814 9.873 -5.848 1.00 . A A . 73 THR HG1 1 1
1 1147 1 1 73 THR HG21 H 8.377 8.034 -8.631 1.00 . A A . 73 THR HG21 1 1
1 1148 1 1 73 THR HG22 H 6.895 7.079 -8.703 1.00 . A A . 73 THR HG22 1 1
1 1149 1 1 73 THR HG23 H 7.887 7.058 -7.247 1.00 . A A . 73 THR HG23 1 1
1 1150 1 1 73 THR N N 7.666 11.010 -8.192 1.00 . A A . 73 THR N 1 1
1 1151 1 1 73 THR O O 4.259 9.866 -8.243 1.00 . A A . 73 THR O 1 1
1 1152 1 1 73 THR OG1 O 7.379 9.249 -6.309 1.00 . A A . 73 THR OG1 1 1
1 1153 1 1 74 LYS C C 2.869 11.979 -7.585 1.00 . A A . 74 LYS C 1 1
1 1154 1 1 74 LYS CA C 3.826 12.603 -8.602 1.00 . A A . 74 LYS CA 1 1
1 1155 1 1 74 LYS CB C 3.196 12.579 -9.994 1.00 . A A . 74 LYS CB 1 1
1 1156 1 1 74 LYS CD C 2.572 14.099 -11.897 1.00 . A A . 74 LYS CD 1 1
1 1157 1 1 74 LYS CE C 2.512 15.601 -12.120 1.00 . A A . 74 LYS CE 1 1
1 1158 1 1 74 LYS CG C 3.642 13.728 -10.883 1.00 . A A . 74 LYS CG 1 1
1 1159 1 1 74 LYS H H 5.932 12.441 -8.783 1.00 . A A . 74 LYS H 1 1
1 1160 1 1 74 LYS HA H 4.007 13.630 -8.320 1.00 . A A . 74 LYS HA 1 1
1 1161 1 1 74 LYS HB2 H 3.459 11.652 -10.481 1.00 . A A . 74 LYS HB2 1 1
1 1162 1 1 74 LYS HB3 H 2.121 12.629 -9.891 1.00 . A A . 74 LYS HB3 1 1
1 1163 1 1 74 LYS HD2 H 2.797 13.616 -12.837 1.00 . A A . 74 LYS HD2 1 1
1 1164 1 1 74 LYS HD3 H 1.613 13.759 -11.535 1.00 . A A . 74 LYS HD3 1 1
1 1165 1 1 74 LYS HE2 H 2.729 16.099 -11.186 1.00 . A A . 74 LYS HE2 1 1
1 1166 1 1 74 LYS HE3 H 3.255 15.874 -12.854 1.00 . A A . 74 LYS HE3 1 1
1 1167 1 1 74 LYS HG2 H 3.851 14.589 -10.266 1.00 . A A . 74 LYS HG2 1 1
1 1168 1 1 74 LYS HG3 H 4.538 13.435 -11.410 1.00 . A A . 74 LYS HG3 1 1
1 1169 1 1 74 LYS HZ1 H 1.160 17.069 -12.739 1.00 . A A . 74 LYS HZ1 1 1
1 1170 1 1 74 LYS HZ2 H 0.441 15.783 -11.908 1.00 . A A . 74 LYS HZ2 1 1
1 1171 1 1 74 LYS HZ3 H 0.950 15.576 -13.507 1.00 . A A . 74 LYS HZ3 1 1
1 1172 1 1 74 LYS N N 5.121 11.916 -8.622 1.00 . A A . 74 LYS N 1 1
1 1173 1 1 74 LYS NZ N 1.173 16.037 -12.602 1.00 . A A . 74 LYS NZ 1 1
1 1174 1 1 74 LYS O O 1.663 11.897 -7.823 1.00 . A A . 74 LYS O 1 1
1 1175 1 1 75 VAL C C 1.465 11.815 -4.970 1.00 . A A . 75 VAL C 1 1
1 1176 1 1 75 VAL CA C 2.614 10.912 -5.407 1.00 . A A . 75 VAL CA 1 1
1 1177 1 1 75 VAL CB C 3.472 10.563 -4.176 1.00 . A A . 75 VAL CB 1 1
1 1178 1 1 75 VAL CG1 C 4.314 9.327 -4.445 1.00 . A A . 75 VAL CG1 1 1
1 1179 1 1 75 VAL CG2 C 4.351 11.743 -3.785 1.00 . A A . 75 VAL CG2 1 1
1 1180 1 1 75 VAL H H 4.383 11.626 -6.328 1.00 . A A . 75 VAL H 1 1
1 1181 1 1 75 VAL HA H 2.206 9.995 -5.804 1.00 . A A . 75 VAL HA 1 1
1 1182 1 1 75 VAL HB H 2.809 10.348 -3.352 1.00 . A A . 75 VAL HB 1 1
1 1183 1 1 75 VAL HG11 H 4.934 9.495 -5.312 1.00 . A A . 75 VAL HG11 1 1
1 1184 1 1 75 VAL HG12 H 3.663 8.483 -4.627 1.00 . A A . 75 VAL HG12 1 1
1 1185 1 1 75 VAL HG13 H 4.938 9.123 -3.588 1.00 . A A . 75 VAL HG13 1 1
1 1186 1 1 75 VAL HG21 H 3.875 12.663 -4.090 1.00 . A A . 75 VAL HG21 1 1
1 1187 1 1 75 VAL HG22 H 5.310 11.656 -4.275 1.00 . A A . 75 VAL HG22 1 1
1 1188 1 1 75 VAL HG23 H 4.493 11.746 -2.715 1.00 . A A . 75 VAL HG23 1 1
1 1189 1 1 75 VAL N N 3.416 11.535 -6.456 1.00 . A A . 75 VAL N 1 1
1 1190 1 1 75 VAL O O 1.660 13.003 -4.712 1.00 . A A . 75 VAL O 1 1
1 1191 1 1 76 TYR C C -1.098 11.927 -2.962 1.00 . A A . 76 TYR C 1 1
1 1192 1 1 76 TYR CA C -0.912 11.994 -4.475 1.00 . A A . 76 TYR CA 1 1
1 1193 1 1 76 TYR CB C -2.158 11.455 -5.179 1.00 . A A . 76 TYR CB 1 1
1 1194 1 1 76 TYR CD1 C -3.441 13.616 -4.941 1.00 . A A . 76 TYR CD1 1 1
1 1195 1 1 76 TYR CD2 C -3.528 12.478 -7.034 1.00 . A A . 76 TYR CD2 1 1
1 1196 1 1 76 TYR CE1 C -4.266 14.606 -5.440 1.00 . A A . 76 TYR CE1 1 1
1 1197 1 1 76 TYR CE2 C -4.351 13.465 -7.542 1.00 . A A . 76 TYR CE2 1 1
1 1198 1 1 76 TYR CG C -3.060 12.537 -5.728 1.00 . A A . 76 TYR CG 1 1
1 1199 1 1 76 TYR CZ C -4.717 14.527 -6.740 1.00 . A A . 76 TYR CZ 1 1
1 1200 1 1 76 TYR H H 0.178 10.290 -5.101 1.00 . A A . 76 TYR H 1 1
1 1201 1 1 76 TYR HA H -0.764 13.024 -4.762 1.00 . A A . 76 TYR HA 1 1
1 1202 1 1 76 TYR HB2 H -1.853 10.827 -6.005 1.00 . A A . 76 TYR HB2 1 1
1 1203 1 1 76 TYR HB3 H -2.733 10.865 -4.481 1.00 . A A . 76 TYR HB3 1 1
1 1204 1 1 76 TYR HD1 H -3.085 13.675 -3.924 1.00 . A A . 76 TYR HD1 1 1
1 1205 1 1 76 TYR HD2 H -3.240 11.647 -7.661 1.00 . A A . 76 TYR HD2 1 1
1 1206 1 1 76 TYR HE1 H -4.551 15.437 -4.812 1.00 . A A . 76 TYR HE1 1 1
1 1207 1 1 76 TYR HE2 H -4.706 13.403 -8.559 1.00 . A A . 76 TYR HE2 1 1
1 1208 1 1 76 TYR HH H -5.267 15.731 -8.136 1.00 . A A . 76 TYR HH 1 1
1 1209 1 1 76 TYR N N 0.269 11.241 -4.885 1.00 . A A . 76 TYR N 1 1
1 1210 1 1 76 TYR O O -1.814 11.067 -2.451 1.00 . A A . 76 TYR O 1 1
1 1211 1 1 76 TYR OH O -5.538 15.511 -7.242 1.00 . A A . 76 TYR OH 1 1
1 1212 1 1 77 HIS C C -0.763 14.321 -0.318 1.00 . A A . 77 HIS C 1 1
1 1213 1 1 77 HIS CA C -0.534 12.889 -0.799 1.00 . A A . 77 HIS CA 1 1
1 1214 1 1 77 HIS CB C 0.744 12.324 -0.173 1.00 . A A . 77 HIS CB 1 1
1 1215 1 1 77 HIS CD2 C -0.438 10.370 1.055 1.00 . A A . 77 HIS CD2 1 1
1 1216 1 1 77 HIS CE1 C 0.786 10.350 2.874 1.00 . A A . 77 HIS CE1 1 1
1 1217 1 1 77 HIS CG C 0.492 11.347 0.931 1.00 . A A . 77 HIS CG 1 1
1 1218 1 1 77 HIS H H 0.112 13.499 -2.720 1.00 . A A . 77 HIS H 1 1
1 1219 1 1 77 HIS HA H -1.372 12.279 -0.497 1.00 . A A . 77 HIS HA 1 1
1 1220 1 1 77 HIS HB2 H 1.317 11.820 -0.935 1.00 . A A . 77 HIS HB2 1 1
1 1221 1 1 77 HIS HB3 H 1.330 13.137 0.229 1.00 . A A . 77 HIS HB3 1 1
1 1222 1 1 77 HIS HD1 H 1.998 11.894 2.298 1.00 . A A . 77 HIS HD1 1 1
1 1223 1 1 77 HIS HD2 H -1.199 10.114 0.333 1.00 . A A . 77 HIS HD2 1 1
1 1224 1 1 77 HIS HE1 H 1.179 10.089 3.845 1.00 . A A . 77 HIS HE1 1 1
1 1225 1 1 77 HIS HE2 H -0.828 9.103 2.684 1.00 . A A . 77 HIS HE2 1 1
1 1226 1 1 77 HIS N N -0.444 12.841 -2.253 1.00 . A A . 77 HIS N 1 1
1 1227 1 1 77 HIS ND1 N 1.242 11.308 2.087 1.00 . A A . 77 HIS ND1 1 1
1 1228 1 1 77 HIS NE2 N -0.235 9.766 2.272 1.00 . A A . 77 HIS NE2 1 1
1 1229 1 1 77 HIS O O -0.255 15.271 -0.909 1.00 . A A . 77 HIS O 1 1
1 1230 1 1 78 PRO C C -0.575 16.692 1.439 1.00 . A A . 78 PRO C 1 1
1 1231 1 1 78 PRO CA C -1.821 15.818 1.333 1.00 . A A . 78 PRO CA 1 1
1 1232 1 1 78 PRO CB C -2.387 15.512 2.732 1.00 . A A . 78 PRO CB 1 1
1 1233 1 1 78 PRO CD C -2.172 13.434 1.550 1.00 . A A . 78 PRO CD 1 1
1 1234 1 1 78 PRO CG C -2.240 14.034 2.923 1.00 . A A . 78 PRO CG 1 1
1 1235 1 1 78 PRO HA H -2.568 16.335 0.749 1.00 . A A . 78 PRO HA 1 1
1 1236 1 1 78 PRO HB2 H -1.827 16.059 3.474 1.00 . A A . 78 PRO HB2 1 1
1 1237 1 1 78 PRO HB3 H -3.425 15.808 2.772 1.00 . A A . 78 PRO HB3 1 1
1 1238 1 1 78 PRO HD2 H -1.571 12.538 1.557 1.00 . A A . 78 PRO HD2 1 1
1 1239 1 1 78 PRO HD3 H -3.164 13.226 1.176 1.00 . A A . 78 PRO HD3 1 1
1 1240 1 1 78 PRO HG2 H -1.331 13.824 3.467 1.00 . A A . 78 PRO HG2 1 1
1 1241 1 1 78 PRO HG3 H -3.094 13.648 3.460 1.00 . A A . 78 PRO HG3 1 1
1 1242 1 1 78 PRO N N -1.531 14.497 0.773 1.00 . A A . 78 PRO N 1 1
1 1243 1 1 78 PRO O O -0.663 17.921 1.411 1.00 . A A . 78 PRO O 1 1
1 1244 1 1 79 ASN C C 2.526 16.905 0.313 1.00 . A A . 79 ASN C 1 1
1 1245 1 1 79 ASN CA C 1.848 16.776 1.670 1.00 . A A . 79 ASN CA 1 1
1 1246 1 1 79 ASN CB C 2.792 16.056 2.635 1.00 . A A . 79 ASN CB 1 1
1 1247 1 1 79 ASN CG C 2.106 15.643 3.923 1.00 . A A . 79 ASN CG 1 1
1 1248 1 1 79 ASN H H 0.591 15.074 1.579 1.00 . A A . 79 ASN H 1 1
1 1249 1 1 79 ASN HA H 1.637 17.762 2.054 1.00 . A A . 79 ASN HA 1 1
1 1250 1 1 79 ASN HB2 H 3.178 15.168 2.153 1.00 . A A . 79 ASN HB2 1 1
1 1251 1 1 79 ASN HB3 H 3.615 16.712 2.879 1.00 . A A . 79 ASN HB3 1 1
1 1252 1 1 79 ASN HD21 H 3.512 16.556 4.991 1.00 . A A . 79 ASN HD21 1 1
1 1253 1 1 79 ASN HD22 H 2.264 15.780 5.900 1.00 . A A . 79 ASN HD22 1 1
1 1254 1 1 79 ASN N N 0.585 16.055 1.561 1.00 . A A . 79 ASN N 1 1
1 1255 1 1 79 ASN ND2 N 2.687 16.032 5.052 1.00 . A A . 79 ASN ND2 1 1
1 1256 1 1 79 ASN O O 2.952 17.991 -0.080 1.00 . A A . 79 ASN O 1 1
1 1257 1 1 79 ASN OD1 O 1.067 14.983 3.902 1.00 . A A . 79 ASN OD1 1 1
1 1258 1 1 80 ILE C C 2.263 15.866 -2.828 1.00 . A A . 80 ILE C 1 1
1 1259 1 1 80 ILE CA C 3.282 15.762 -1.697 1.00 . A A . 80 ILE CA 1 1
1 1260 1 1 80 ILE CB C 4.122 14.482 -1.892 1.00 . A A . 80 ILE CB 1 1
1 1261 1 1 80 ILE CD1 C 3.834 12.813 0.015 1.00 . A A . 80 ILE CD1 1 1
1 1262 1 1 80 ILE CG1 C 4.646 13.960 -0.549 1.00 . A A . 80 ILE CG1 1 1
1 1263 1 1 80 ILE CG2 C 5.278 14.754 -2.840 1.00 . A A . 80 ILE CG2 1 1
1 1264 1 1 80 ILE H H 2.285 14.950 -0.015 1.00 . A A . 80 ILE H 1 1
1 1265 1 1 80 ILE HA H 3.946 16.611 -1.751 1.00 . A A . 80 ILE HA 1 1
1 1266 1 1 80 ILE HB H 3.491 13.729 -2.342 1.00 . A A . 80 ILE HB 1 1
1 1267 1 1 80 ILE HD11 H 4.501 12.058 0.406 1.00 . A A . 80 ILE HD11 1 1
1 1268 1 1 80 ILE HD12 H 3.224 12.386 -0.766 1.00 . A A . 80 ILE HD12 1 1
1 1269 1 1 80 ILE HD13 H 3.201 13.179 0.809 1.00 . A A . 80 ILE HD13 1 1
1 1270 1 1 80 ILE HG12 H 5.661 13.613 -0.675 1.00 . A A . 80 ILE HG12 1 1
1 1271 1 1 80 ILE HG13 H 4.634 14.763 0.172 1.00 . A A . 80 ILE HG13 1 1
1 1272 1 1 80 ILE HG21 H 6.211 14.507 -2.351 1.00 . A A . 80 ILE HG21 1 1
1 1273 1 1 80 ILE HG22 H 5.282 15.799 -3.113 1.00 . A A . 80 ILE HG22 1 1
1 1274 1 1 80 ILE HG23 H 5.167 14.150 -3.727 1.00 . A A . 80 ILE HG23 1 1
1 1275 1 1 80 ILE N N 2.636 15.785 -0.390 1.00 . A A . 80 ILE N 1 1
1 1276 1 1 80 ILE O O 1.234 15.191 -2.816 1.00 . A A . 80 ILE O 1 1
1 1277 1 1 81 SER C C 0.411 17.662 -4.535 1.00 . A A . 81 SER C 1 1
1 1278 1 1 81 SER CA C 1.674 16.916 -4.950 1.00 . A A . 81 SER CA 1 1
1 1279 1 1 81 SER CB C 1.303 15.573 -5.585 1.00 . A A . 81 SER CB 1 1
1 1280 1 1 81 SER H H 3.397 17.225 -3.757 1.00 . A A . 81 SER H 1 1
1 1281 1 1 81 SER HA H 2.205 17.512 -5.677 1.00 . A A . 81 SER HA 1 1
1 1282 1 1 81 SER HB2 H 2.189 14.961 -5.669 1.00 . A A . 81 SER HB2 1 1
1 1283 1 1 81 SER HB3 H 0.577 15.072 -4.964 1.00 . A A . 81 SER HB3 1 1
1 1284 1 1 81 SER HG H 0.060 16.421 -6.840 1.00 . A A . 81 SER HG 1 1
1 1285 1 1 81 SER N N 2.560 16.717 -3.806 1.00 . A A . 81 SER N 1 1
1 1286 1 1 81 SER O O -0.631 17.054 -4.290 1.00 . A A . 81 SER O 1 1
1 1287 1 1 81 SER OG O 0.750 15.754 -6.878 1.00 . A A . 81 SER OG 1 1
1 1288 1 1 82 SER C C -1.289 20.433 -5.298 1.00 . A A . 82 SER C 1 1
1 1289 1 1 82 SER CA C -0.618 19.821 -4.071 1.00 . A A . 82 SER CA 1 1
1 1290 1 1 82 SER CB C -0.156 20.929 -3.122 1.00 . A A . 82 SER CB 1 1
1 1291 1 1 82 SER H H 1.371 19.410 -4.664 1.00 . A A . 82 SER H 1 1
1 1292 1 1 82 SER HA H -1.333 19.194 -3.559 1.00 . A A . 82 SER HA 1 1
1 1293 1 1 82 SER HB2 H 0.804 20.666 -2.705 1.00 . A A . 82 SER HB2 1 1
1 1294 1 1 82 SER HB3 H -0.067 21.856 -3.670 1.00 . A A . 82 SER HB3 1 1
1 1295 1 1 82 SER HG H -1.540 21.945 -2.178 1.00 . A A . 82 SER HG 1 1
1 1296 1 1 82 SER N N 0.513 18.986 -4.458 1.00 . A A . 82 SER N 1 1
1 1297 1 1 82 SER O O -2.516 20.487 -5.383 1.00 . A A . 82 SER O 1 1
1 1298 1 1 82 SER OG O -1.080 21.112 -2.063 1.00 . A A . 82 SER OG 1 1
1 1299 1 1 83 VAL C C -0.103 21.177 -8.659 1.00 . A A . 83 VAL C 1 1
1 1300 1 1 83 VAL CA C -0.992 21.503 -7.463 1.00 . A A . 83 VAL CA 1 1
1 1301 1 1 83 VAL CB C -1.106 23.032 -7.324 1.00 . A A . 83 VAL CB 1 1
1 1302 1 1 83 VAL CG1 C -2.178 23.398 -6.309 1.00 . A A . 83 VAL CG1 1 1
1 1303 1 1 83 VAL CG2 C 0.236 23.636 -6.934 1.00 . A A . 83 VAL CG2 1 1
1 1304 1 1 83 VAL H H 0.493 20.823 -6.115 1.00 . A A . 83 VAL H 1 1
1 1305 1 1 83 VAL HA H -1.980 21.104 -7.641 1.00 . A A . 83 VAL HA 1 1
1 1306 1 1 83 VAL HB H -1.395 23.440 -8.281 1.00 . A A . 83 VAL HB 1 1
1 1307 1 1 83 VAL HG11 H -3.153 23.176 -6.718 1.00 . A A . 83 VAL HG11 1 1
1 1308 1 1 83 VAL HG12 H -2.116 24.453 -6.083 1.00 . A A . 83 VAL HG12 1 1
1 1309 1 1 83 VAL HG13 H -2.029 22.827 -5.405 1.00 . A A . 83 VAL HG13 1 1
1 1310 1 1 83 VAL HG21 H 0.097 24.669 -6.654 1.00 . A A . 83 VAL HG21 1 1
1 1311 1 1 83 VAL HG22 H 0.914 23.578 -7.773 1.00 . A A . 83 VAL HG22 1 1
1 1312 1 1 83 VAL HG23 H 0.647 23.089 -6.100 1.00 . A A . 83 VAL HG23 1 1
1 1313 1 1 83 VAL N N -0.476 20.894 -6.242 1.00 . A A . 83 VAL N 1 1
1 1314 1 1 83 VAL O O -0.595 20.806 -9.725 1.00 . A A . 83 VAL O 1 1
1 1315 1 1 84 THR C C 3.416 20.380 -8.989 1.00 . A A . 84 THR C 1 1
1 1316 1 1 84 THR CA C 2.160 21.040 -9.544 1.00 . A A . 84 THR CA 1 1
1 1317 1 1 84 THR CB C 2.528 22.331 -10.277 1.00 . A A . 84 THR CB 1 1
1 1318 1 1 84 THR CG2 C 1.421 22.850 -11.169 1.00 . A A . 84 THR CG2 1 1
1 1319 1 1 84 THR H H 1.536 21.619 -7.605 1.00 . A A . 84 THR H 1 1
1 1320 1 1 84 THR HA H 1.688 20.364 -10.241 1.00 . A A . 84 THR HA 1 1
1 1321 1 1 84 THR HB H 3.394 22.146 -10.896 1.00 . A A . 84 THR HB 1 1
1 1322 1 1 84 THR HG1 H 3.792 23.547 -9.404 1.00 . A A . 84 THR HG1 1 1
1 1323 1 1 84 THR HG21 H 1.333 23.919 -11.049 1.00 . A A . 84 THR HG21 1 1
1 1324 1 1 84 THR HG22 H 0.489 22.378 -10.898 1.00 . A A . 84 THR HG22 1 1
1 1325 1 1 84 THR HG23 H 1.653 22.622 -12.200 1.00 . A A . 84 THR HG23 1 1
1 1326 1 1 84 THR N N 1.204 21.320 -8.477 1.00 . A A . 84 THR N 1 1
1 1327 1 1 84 THR O O 4.511 20.557 -9.525 1.00 . A A . 84 THR O 1 1
1 1328 1 1 84 THR OG1 O 2.853 23.356 -9.353 1.00 . A A . 84 THR OG1 1 1
1 1329 1 1 85 GLY C C 5.071 19.792 -6.257 1.00 . A A . 85 GLY C 1 1
1 1330 1 1 85 GLY CA C 4.384 18.941 -7.307 1.00 . A A . 85 GLY CA 1 1
1 1331 1 1 85 GLY H H 2.358 19.512 -7.530 1.00 . A A . 85 GLY H 1 1
1 1332 1 1 85 GLY HA2 H 4.037 18.029 -6.844 1.00 . A A . 85 GLY HA2 1 1
1 1333 1 1 85 GLY HA3 H 5.098 18.694 -8.078 1.00 . A A . 85 GLY HA3 1 1
1 1334 1 1 85 GLY N N 3.253 19.617 -7.914 1.00 . A A . 85 GLY N 1 1
1 1335 1 1 85 GLY O O 5.884 20.657 -6.585 1.00 . A A . 85 GLY O 1 1
1 1336 1 1 86 ALA C C 5.114 19.574 -2.564 1.00 . A A . 86 ALA C 1 1
1 1337 1 1 86 ALA CA C 5.335 20.292 -3.890 1.00 . A A . 86 ALA CA 1 1
1 1338 1 1 86 ALA CB C 4.757 21.698 -3.836 1.00 . A A . 86 ALA CB 1 1
1 1339 1 1 86 ALA H H 4.091 18.842 -4.799 1.00 . A A . 86 ALA H 1 1
1 1340 1 1 86 ALA HA H 6.398 20.371 -4.072 1.00 . A A . 86 ALA HA 1 1
1 1341 1 1 86 ALA HB1 H 4.711 22.029 -2.808 1.00 . A A . 86 ALA HB1 1 1
1 1342 1 1 86 ALA HB2 H 3.762 21.694 -4.257 1.00 . A A . 86 ALA HB2 1 1
1 1343 1 1 86 ALA HB3 H 5.386 22.369 -4.403 1.00 . A A . 86 ALA HB3 1 1
1 1344 1 1 86 ALA N N 4.745 19.545 -4.994 1.00 . A A . 86 ALA N 1 1
1 1345 1 1 86 ALA O O 4.012 19.103 -2.280 1.00 . A A . 86 ALA O 1 1
1 1346 1 1 87 ILE C C 6.184 19.823 0.684 1.00 . A A . 87 ILE C 1 1
1 1347 1 1 87 ILE CA C 6.082 18.827 -0.461 1.00 . A A . 87 ILE CA 1 1
1 1348 1 1 87 ILE CB C 7.196 17.780 -0.282 1.00 . A A . 87 ILE CB 1 1
1 1349 1 1 87 ILE CD1 C 9.691 17.871 0.192 1.00 . A A . 87 ILE CD1 1 1
1 1350 1 1 87 ILE CG1 C 8.552 18.373 -0.666 1.00 . A A . 87 ILE CG1 1 1
1 1351 1 1 87 ILE CG2 C 6.905 16.537 -1.104 1.00 . A A . 87 ILE CG2 1 1
1 1352 1 1 87 ILE H H 7.018 19.885 -2.038 1.00 . A A . 87 ILE H 1 1
1 1353 1 1 87 ILE HA H 5.129 18.320 -0.403 1.00 . A A . 87 ILE HA 1 1
1 1354 1 1 87 ILE HB H 7.222 17.493 0.757 1.00 . A A . 87 ILE HB 1 1
1 1355 1 1 87 ILE HD11 H 9.495 18.112 1.227 1.00 . A A . 87 ILE HD11 1 1
1 1356 1 1 87 ILE HD12 H 10.612 18.342 -0.120 1.00 . A A . 87 ILE HD12 1 1
1 1357 1 1 87 ILE HD13 H 9.777 16.800 0.083 1.00 . A A . 87 ILE HD13 1 1
1 1358 1 1 87 ILE HG12 H 8.772 18.119 -1.692 1.00 . A A . 87 ILE HG12 1 1
1 1359 1 1 87 ILE HG13 H 8.509 19.448 -0.568 1.00 . A A . 87 ILE HG13 1 1
1 1360 1 1 87 ILE HG21 H 7.781 15.907 -1.124 1.00 . A A . 87 ILE HG21 1 1
1 1361 1 1 87 ILE HG22 H 6.645 16.824 -2.113 1.00 . A A . 87 ILE HG22 1 1
1 1362 1 1 87 ILE HG23 H 6.082 15.998 -0.658 1.00 . A A . 87 ILE HG23 1 1
1 1363 1 1 87 ILE N N 6.165 19.491 -1.756 1.00 . A A . 87 ILE N 1 1
1 1364 1 1 87 ILE O O 6.590 20.970 0.493 1.00 . A A . 87 ILE O 1 1
1 1365 1 1 88 CYS C C 6.691 19.475 4.153 1.00 . A A . 88 CYS C 1 1
1 1366 1 1 88 CYS CA C 5.897 20.196 3.070 1.00 . A A . 88 CYS CA 1 1
1 1367 1 1 88 CYS CB C 4.490 20.522 3.576 1.00 . A A . 88 CYS CB 1 1
1 1368 1 1 88 CYS H H 5.528 18.436 1.960 1.00 . A A . 88 CYS H 1 1
1 1369 1 1 88 CYS HA H 6.406 21.112 2.812 1.00 . A A . 88 CYS HA 1 1
1 1370 1 1 88 CYS HB2 H 3.778 20.324 2.788 1.00 . A A . 88 CYS HB2 1 1
1 1371 1 1 88 CYS HB3 H 4.265 19.892 4.424 1.00 . A A . 88 CYS HB3 1 1
1 1372 1 1 88 CYS HG H 4.958 22.765 3.672 1.00 . A A . 88 CYS HG 1 1
1 1373 1 1 88 CYS N N 5.829 19.365 1.877 1.00 . A A . 88 CYS N 1 1
1 1374 1 1 88 CYS O O 6.149 18.639 4.878 1.00 . A A . 88 CYS O 1 1
1 1375 1 1 88 CYS SG S 4.272 22.240 4.092 1.00 . A A . 88 CYS SG 1 1
1 1376 1 1 89 LEU C C 9.973 20.072 5.677 1.00 . A A . 89 LEU C 1 1
1 1377 1 1 89 LEU CA C 8.830 19.153 5.249 1.00 . A A . 89 LEU CA 1 1
1 1378 1 1 89 LEU CB C 9.394 17.845 4.690 1.00 . A A . 89 LEU CB 1 1
1 1379 1 1 89 LEU CD1 C 10.288 17.133 6.920 1.00 . A A . 89 LEU CD1 1 1
1 1380 1 1 89 LEU CD2 C 8.106 16.227 6.105 1.00 . A A . 89 LEU CD2 1 1
1 1381 1 1 89 LEU CG C 9.493 16.700 5.699 1.00 . A A . 89 LEU CG 1 1
1 1382 1 1 89 LEU H H 8.359 20.454 3.648 1.00 . A A . 89 LEU H 1 1
1 1383 1 1 89 LEU HA H 8.223 18.930 6.112 1.00 . A A . 89 LEU HA 1 1
1 1384 1 1 89 LEU HB2 H 8.762 17.525 3.871 1.00 . A A . 89 LEU HB2 1 1
1 1385 1 1 89 LEU HB3 H 10.383 18.039 4.302 1.00 . A A . 89 LEU HB3 1 1
1 1386 1 1 89 LEU HD11 H 10.158 16.408 7.711 1.00 . A A . 89 LEU HD11 1 1
1 1387 1 1 89 LEU HD12 H 9.938 18.098 7.254 1.00 . A A . 89 LEU HD12 1 1
1 1388 1 1 89 LEU HD13 H 11.335 17.200 6.663 1.00 . A A . 89 LEU HD13 1 1
1 1389 1 1 89 LEU HD21 H 7.807 15.402 5.473 1.00 . A A . 89 LEU HD21 1 1
1 1390 1 1 89 LEU HD22 H 7.401 17.038 5.992 1.00 . A A . 89 LEU HD22 1 1
1 1391 1 1 89 LEU HD23 H 8.122 15.904 7.135 1.00 . A A . 89 LEU HD23 1 1
1 1392 1 1 89 LEU HG H 10.010 15.868 5.240 1.00 . A A . 89 LEU HG 1 1
1 1393 1 1 89 LEU N N 7.977 19.790 4.256 1.00 . A A . 89 LEU N 1 1
1 1394 1 1 89 LEU O O 11.019 20.119 5.032 1.00 . A A . 89 LEU O 1 1
1 1395 1 1 90 ASP C C 11.213 22.734 6.286 1.00 . A A . 90 ASP C 1 1
1 1396 1 1 90 ASP CA C 10.771 21.694 7.319 1.00 . A A . 90 ASP CA 1 1
1 1397 1 1 90 ASP CB C 11.981 20.903 7.822 1.00 . A A . 90 ASP CB 1 1
1 1398 1 1 90 ASP CG C 11.648 20.043 9.026 1.00 . A A . 90 ASP CG 1 1
1 1399 1 1 90 ASP H H 8.910 20.688 7.252 1.00 . A A . 90 ASP H 1 1
1 1400 1 1 90 ASP HA H 10.327 22.211 8.154 1.00 . A A . 90 ASP HA 1 1
1 1401 1 1 90 ASP HB2 H 12.338 20.258 7.033 1.00 . A A . 90 ASP HB2 1 1
1 1402 1 1 90 ASP HB3 H 12.764 21.593 8.100 1.00 . A A . 90 ASP HB3 1 1
1 1403 1 1 90 ASP N N 9.764 20.784 6.779 1.00 . A A . 90 ASP N 1 1
1 1404 1 1 90 ASP O O 10.720 23.861 6.281 1.00 . A A . 90 ASP O 1 1
1 1405 1 1 90 ASP OD1 O 10.552 19.445 9.044 1.00 . A A . 90 ASP OD1 1 1
1 1406 1 1 90 ASP OD2 O 12.484 19.967 9.952 1.00 . A A . 90 ASP OD2 1 1
1 1407 1 1 91 ILE C C 11.801 23.254 3.144 1.00 . A A . 91 ILE C 1 1
1 1408 1 1 91 ILE CA C 12.667 23.266 4.402 1.00 . A A . 91 ILE CA 1 1
1 1409 1 1 91 ILE CB C 14.121 22.927 4.012 1.00 . A A . 91 ILE CB 1 1
1 1410 1 1 91 ILE CD1 C 14.696 20.617 4.964 1.00 . A A . 91 ILE CD1 1 1
1 1411 1 1 91 ILE CG1 C 14.272 21.421 3.751 1.00 . A A . 91 ILE CG1 1 1
1 1412 1 1 91 ILE CG2 C 15.085 23.404 5.091 1.00 . A A . 91 ILE CG2 1 1
1 1413 1 1 91 ILE H H 12.514 21.449 5.478 1.00 . A A . 91 ILE H 1 1
1 1414 1 1 91 ILE HA H 12.656 24.262 4.817 1.00 . A A . 91 ILE HA 1 1
1 1415 1 1 91 ILE HB H 14.353 23.464 3.104 1.00 . A A . 91 ILE HB 1 1
1 1416 1 1 91 ILE HD11 H 15.767 20.469 4.942 1.00 . A A . 91 ILE HD11 1 1
1 1417 1 1 91 ILE HD12 H 14.200 19.658 4.953 1.00 . A A . 91 ILE HD12 1 1
1 1418 1 1 91 ILE HD13 H 14.425 21.154 5.862 1.00 . A A . 91 ILE HD13 1 1
1 1419 1 1 91 ILE HG12 H 13.326 21.027 3.412 1.00 . A A . 91 ILE HG12 1 1
1 1420 1 1 91 ILE HG13 H 15.014 21.272 2.978 1.00 . A A . 91 ILE HG13 1 1
1 1421 1 1 91 ILE HG21 H 15.134 24.482 5.080 1.00 . A A . 91 ILE HG21 1 1
1 1422 1 1 91 ILE HG22 H 16.067 22.996 4.900 1.00 . A A . 91 ILE HG22 1 1
1 1423 1 1 91 ILE HG23 H 14.738 23.069 6.057 1.00 . A A . 91 ILE HG23 1 1
1 1424 1 1 91 ILE N N 12.153 22.355 5.422 1.00 . A A . 91 ILE N 1 1
1 1425 1 1 91 ILE O O 12.240 22.814 2.081 1.00 . A A . 91 ILE O 1 1
1 1426 1 1 92 LEU C C 8.782 25.052 2.212 1.00 . A A . 92 LEU C 1 1
1 1427 1 1 92 LEU CA C 9.650 23.800 2.141 1.00 . A A . 92 LEU CA 1 1
1 1428 1 1 92 LEU CB C 8.761 22.553 2.112 1.00 . A A . 92 LEU CB 1 1
1 1429 1 1 92 LEU CD1 C 9.932 21.686 0.061 1.00 . A A . 92 LEU CD1 1 1
1 1430 1 1 92 LEU CD2 C 10.447 20.701 2.305 1.00 . A A . 92 LEU CD2 1 1
1 1431 1 1 92 LEU CG C 9.370 21.323 1.428 1.00 . A A . 92 LEU CG 1 1
1 1432 1 1 92 LEU H H 10.284 24.089 4.141 1.00 . A A . 92 LEU H 1 1
1 1433 1 1 92 LEU HA H 10.235 23.837 1.235 1.00 . A A . 92 LEU HA 1 1
1 1434 1 1 92 LEU HB2 H 8.519 22.290 3.130 1.00 . A A . 92 LEU HB2 1 1
1 1435 1 1 92 LEU HB3 H 7.846 22.804 1.598 1.00 . A A . 92 LEU HB3 1 1
1 1436 1 1 92 LEU HD11 H 10.935 22.067 0.174 1.00 . A A . 92 LEU HD11 1 1
1 1437 1 1 92 LEU HD12 H 9.310 22.443 -0.395 1.00 . A A . 92 LEU HD12 1 1
1 1438 1 1 92 LEU HD13 H 9.948 20.807 -0.566 1.00 . A A . 92 LEU HD13 1 1
1 1439 1 1 92 LEU HD21 H 11.406 20.788 1.817 1.00 . A A . 92 LEU HD21 1 1
1 1440 1 1 92 LEU HD22 H 10.221 19.656 2.467 1.00 . A A . 92 LEU HD22 1 1
1 1441 1 1 92 LEU HD23 H 10.477 21.212 3.256 1.00 . A A . 92 LEU HD23 1 1
1 1442 1 1 92 LEU HG H 8.595 20.585 1.280 1.00 . A A . 92 LEU HG 1 1
1 1443 1 1 92 LEU N N 10.574 23.747 3.270 1.00 . A A . 92 LEU N 1 1
1 1444 1 1 92 LEU O O 8.709 25.825 1.258 1.00 . A A . 92 LEU O 1 1
1 1445 1 1 93 ARG C C 7.762 27.285 4.682 1.00 . A A . 93 ARG C 1 1
1 1446 1 1 93 ARG CA C 7.254 26.398 3.547 1.00 . A A . 93 ARG CA 1 1
1 1447 1 1 93 ARG CB C 5.825 25.938 3.836 1.00 . A A . 93 ARG CB 1 1
1 1448 1 1 93 ARG CD C 4.260 25.284 5.694 1.00 . A A . 93 ARG CD 1 1
1 1449 1 1 93 ARG CG C 5.677 25.188 5.150 1.00 . A A . 93 ARG CG 1 1
1 1450 1 1 93 ARG CZ C 3.023 26.753 7.238 1.00 . A A . 93 ARG CZ 1 1
1 1451 1 1 93 ARG H H 8.219 24.588 4.073 1.00 . A A . 93 ARG H 1 1
1 1452 1 1 93 ARG HA H 7.257 26.971 2.632 1.00 . A A . 93 ARG HA 1 1
1 1453 1 1 93 ARG HB2 H 5.179 26.804 3.867 1.00 . A A . 93 ARG HB2 1 1
1 1454 1 1 93 ARG HB3 H 5.502 25.287 3.036 1.00 . A A . 93 ARG HB3 1 1
1 1455 1 1 93 ARG HD2 H 3.605 25.617 4.901 1.00 . A A . 93 ARG HD2 1 1
1 1456 1 1 93 ARG HD3 H 3.948 24.306 6.030 1.00 . A A . 93 ARG HD3 1 1
1 1457 1 1 93 ARG HE H 4.997 26.469 7.264 1.00 . A A . 93 ARG HE 1 1
1 1458 1 1 93 ARG HG2 H 5.918 24.148 4.988 1.00 . A A . 93 ARG HG2 1 1
1 1459 1 1 93 ARG HG3 H 6.360 25.607 5.874 1.00 . A A . 93 ARG HG3 1 1
1 1460 1 1 93 ARG HH11 H 1.864 25.805 5.877 1.00 . A A . 93 ARG HH11 1 1
1 1461 1 1 93 ARG HH12 H 1.020 26.845 6.974 1.00 . A A . 93 ARG HH12 1 1
1 1462 1 1 93 ARG HH22 H 2.168 27.999 8.581 1.00 . A A . 93 ARG HH22 1 1
1 1463 1 1 93 ARG N N 8.123 25.242 3.351 1.00 . A A . 93 ARG N 1 1
1 1464 1 1 93 ARG NE N 4.165 26.222 6.810 1.00 . A A . 93 ARG NE 1 1
1 1465 1 1 93 ARG NH1 N 1.875 26.441 6.648 1.00 . A A . 93 ARG NH1 1 1
1 1466 1 1 93 ARG NH2 N 3.027 27.599 8.260 1.00 . A A . 93 ARG NH2 1 1
1 1467 1 1 93 ARG O O 7.559 28.498 4.670 1.00 . A A . 93 ARG O 1 1
1 1468 1 1 94 ASN C C 9.914 26.548 7.611 1.00 . A A . 94 ASN C 1 1
1 1469 1 1 94 ASN CA C 8.955 27.413 6.800 1.00 . A A . 94 ASN CA 1 1
1 1470 1 1 94 ASN CB C 7.817 27.909 7.693 1.00 . A A . 94 ASN CB 1 1
1 1471 1 1 94 ASN CG C 8.294 28.903 8.735 1.00 . A A . 94 ASN CG 1 1
1 1472 1 1 94 ASN H H 8.553 25.704 5.618 1.00 . A A . 94 ASN H 1 1
1 1473 1 1 94 ASN HA H 9.496 28.266 6.416 1.00 . A A . 94 ASN HA 1 1
1 1474 1 1 94 ASN HB2 H 7.069 28.390 7.081 1.00 . A A . 94 ASN HB2 1 1
1 1475 1 1 94 ASN HB3 H 7.373 27.067 8.202 1.00 . A A . 94 ASN HB3 1 1
1 1476 1 1 94 ASN HD21 H 8.246 30.370 7.394 1.00 . A A . 94 ASN HD21 1 1
1 1477 1 1 94 ASN HD22 H 8.754 30.822 8.981 1.00 . A A . 94 ASN HD22 1 1
1 1478 1 1 94 ASN N N 8.422 26.674 5.661 1.00 . A A . 94 ASN N 1 1
1 1479 1 1 94 ASN ND2 N 8.446 30.158 8.330 1.00 . A A . 94 ASN ND2 1 1
1 1480 1 1 94 ASN O O 9.526 25.942 8.611 1.00 . A A . 94 ASN O 1 1
1 1481 1 1 94 ASN OD1 O 8.523 28.547 9.892 1.00 . A A . 94 ASN OD1 1 1
1 1482 1 1 95 ALA C C 12.550 26.331 9.205 1.00 . A A . 95 ALA C 1 1
1 1483 1 1 95 ALA CA C 12.184 25.707 7.862 1.00 . A A . 95 ALA CA 1 1
1 1484 1 1 95 ALA CB C 13.421 25.565 6.987 1.00 . A A . 95 ALA CB 1 1
1 1485 1 1 95 ALA H H 11.417 27.001 6.374 1.00 . A A . 95 ALA H 1 1
1 1486 1 1 95 ALA HA H 11.779 24.720 8.035 1.00 . A A . 95 ALA HA 1 1
1 1487 1 1 95 ALA HB1 H 14.305 25.776 7.573 1.00 . A A . 95 ALA HB1 1 1
1 1488 1 1 95 ALA HB2 H 13.361 26.263 6.164 1.00 . A A . 95 ALA HB2 1 1
1 1489 1 1 95 ALA HB3 H 13.475 24.559 6.602 1.00 . A A . 95 ALA HB3 1 1
1 1490 1 1 95 ALA N N 11.169 26.496 7.177 1.00 . A A . 95 ALA N 1 1
1 1491 1 1 95 ALA O O 12.600 27.554 9.338 1.00 . A A . 95 ALA O 1 1
1 1492 1 1 96 TRP C C 14.557 25.466 11.921 1.00 . A A . 96 TRP C 1 1
1 1493 1 1 96 TRP CA C 13.167 25.954 11.529 1.00 . A A . 96 TRP CA 1 1
1 1494 1 1 96 TRP CB C 12.137 25.483 12.559 1.00 . A A . 96 TRP CB 1 1
1 1495 1 1 96 TRP CD1 C 12.639 23.026 12.017 1.00 . A A . 96 TRP CD1 1 1
1 1496 1 1 96 TRP CD2 C 10.574 23.394 12.804 1.00 . A A . 96 TRP CD2 1 1
1 1497 1 1 96 TRP CE2 C 10.720 22.017 12.548 1.00 . A A . 96 TRP CE2 1 1
1 1498 1 1 96 TRP CE3 C 9.357 23.861 13.305 1.00 . A A . 96 TRP CE3 1 1
1 1499 1 1 96 TRP CG C 11.814 24.023 12.457 1.00 . A A . 96 TRP CG 1 1
1 1500 1 1 96 TRP CH2 C 8.512 21.590 13.269 1.00 . A A . 96 TRP CH2 1 1
1 1501 1 1 96 TRP CZ2 C 9.693 21.105 12.778 1.00 . A A . 96 TRP CZ2 1 1
1 1502 1 1 96 TRP CZ3 C 8.339 22.954 13.532 1.00 . A A . 96 TRP CZ3 1 1
1 1503 1 1 96 TRP H H 12.750 24.520 10.027 1.00 . A A . 96 TRP H 1 1
1 1504 1 1 96 TRP HA H 13.172 27.034 11.508 1.00 . A A . 96 TRP HA 1 1
1 1505 1 1 96 TRP HB2 H 12.522 25.669 13.551 1.00 . A A . 96 TRP HB2 1 1
1 1506 1 1 96 TRP HB3 H 11.222 26.039 12.422 1.00 . A A . 96 TRP HB3 1 1
1 1507 1 1 96 TRP HD1 H 13.652 23.181 11.680 1.00 . A A . 96 TRP HD1 1 1
1 1508 1 1 96 TRP HE1 H 12.368 20.954 11.805 1.00 . A A . 96 TRP HE1 1 1
1 1509 1 1 96 TRP HE3 H 9.205 24.910 13.514 1.00 . A A . 96 TRP HE3 1 1
1 1510 1 1 96 TRP HH2 H 7.688 20.918 13.462 1.00 . A A . 96 TRP HH2 1 1
1 1511 1 1 96 TRP HZ2 H 9.811 20.048 12.580 1.00 . A A . 96 TRP HZ2 1 1
1 1512 1 1 96 TRP HZ3 H 7.390 23.297 13.920 1.00 . A A . 96 TRP HZ3 1 1
1 1513 1 1 96 TRP N N 12.804 25.485 10.196 1.00 . A A . 96 TRP N 1 1
1 1514 1 1 96 TRP NE1 N 11.988 21.817 12.069 1.00 . A A . 96 TRP NE1 1 1
1 1515 1 1 96 TRP O O 14.841 25.252 13.100 1.00 . A A . 96 TRP O 1 1
1 1516 1 1 97 SER C C 17.566 24.735 9.856 1.00 . A A . 97 SER C 1 1
1 1517 1 1 97 SER CA C 16.782 24.829 11.167 1.00 . A A . 97 SER CA 1 1
1 1518 1 1 97 SER CB C 16.765 23.465 11.862 1.00 . A A . 97 SER CB 1 1
1 1519 1 1 97 SER H H 15.137 25.481 10.007 1.00 . A A . 97 SER H 1 1
1 1520 1 1 97 SER HA H 17.265 25.544 11.814 1.00 . A A . 97 SER HA 1 1
1 1521 1 1 97 SER HB2 H 15.888 22.917 11.551 1.00 . A A . 97 SER HB2 1 1
1 1522 1 1 97 SER HB3 H 17.651 22.912 11.587 1.00 . A A . 97 SER HB3 1 1
1 1523 1 1 97 SER HG H 15.825 23.609 13.574 1.00 . A A . 97 SER HG 1 1
1 1524 1 1 97 SER N N 15.421 25.292 10.925 1.00 . A A . 97 SER N 1 1
1 1525 1 1 97 SER O O 17.180 23.998 8.948 1.00 . A A . 97 SER O 1 1
1 1526 1 1 97 SER OG O 16.735 23.610 13.271 1.00 . A A . 97 SER OG 1 1
1 1527 1 1 98 PRO C C 20.437 24.261 8.459 1.00 . A A . 98 PRO C 1 1
1 1528 1 1 98 PRO CA C 19.507 25.472 8.529 1.00 . A A . 98 PRO CA 1 1
1 1529 1 1 98 PRO CB C 20.318 26.758 8.663 1.00 . A A . 98 PRO CB 1 1
1 1530 1 1 98 PRO CD C 19.221 26.393 10.766 1.00 . A A . 98 PRO CD 1 1
1 1531 1 1 98 PRO CG C 20.471 26.951 10.132 1.00 . A A . 98 PRO CG 1 1
1 1532 1 1 98 PRO HA H 18.905 25.515 7.635 1.00 . A A . 98 PRO HA 1 1
1 1533 1 1 98 PRO HB2 H 21.276 26.636 8.177 1.00 . A A . 98 PRO HB2 1 1
1 1534 1 1 98 PRO HB3 H 19.780 27.577 8.211 1.00 . A A . 98 PRO HB3 1 1
1 1535 1 1 98 PRO HD2 H 19.467 25.852 11.667 1.00 . A A . 98 PRO HD2 1 1
1 1536 1 1 98 PRO HD3 H 18.522 27.187 10.981 1.00 . A A . 98 PRO HD3 1 1
1 1537 1 1 98 PRO HG2 H 21.339 26.414 10.484 1.00 . A A . 98 PRO HG2 1 1
1 1538 1 1 98 PRO HG3 H 20.565 28.004 10.355 1.00 . A A . 98 PRO HG3 1 1
1 1539 1 1 98 PRO N N 18.680 25.481 9.737 1.00 . A A . 98 PRO N 1 1
1 1540 1 1 98 PRO O O 21.236 24.135 7.531 1.00 . A A . 98 PRO O 1 1
1 1541 1 1 99 VAL C C 20.498 21.014 8.749 1.00 . A A . 99 VAL C 1 1
1 1542 1 1 99 VAL CA C 21.164 22.173 9.484 1.00 . A A . 99 VAL CA 1 1
1 1543 1 1 99 VAL CB C 21.471 21.729 10.932 1.00 . A A . 99 VAL CB 1 1
1 1544 1 1 99 VAL CG1 C 22.885 21.176 11.030 1.00 . A A . 99 VAL CG1 1 1
1 1545 1 1 99 VAL CG2 C 21.276 22.876 11.912 1.00 . A A . 99 VAL CG2 1 1
1 1546 1 1 99 VAL H H 19.676 23.520 10.157 1.00 . A A . 99 VAL H 1 1
1 1547 1 1 99 VAL HA H 22.099 22.404 8.996 1.00 . A A . 99 VAL HA 1 1
1 1548 1 1 99 VAL HB H 20.784 20.937 11.196 1.00 . A A . 99 VAL HB 1 1
1 1549 1 1 99 VAL HG11 H 23.222 20.871 10.050 1.00 . A A . 99 VAL HG11 1 1
1 1550 1 1 99 VAL HG12 H 22.894 20.324 11.694 1.00 . A A . 99 VAL HG12 1 1
1 1551 1 1 99 VAL HG13 H 23.543 21.939 11.415 1.00 . A A . 99 VAL HG13 1 1
1 1552 1 1 99 VAL HG21 H 20.219 23.066 12.034 1.00 . A A . 99 VAL HG21 1 1
1 1553 1 1 99 VAL HG22 H 21.759 23.762 11.530 1.00 . A A . 99 VAL HG22 1 1
1 1554 1 1 99 VAL HG23 H 21.706 22.612 12.867 1.00 . A A . 99 VAL HG23 1 1
1 1555 1 1 99 VAL N N 20.330 23.370 9.442 1.00 . A A . 99 VAL N 1 1
1 1556 1 1 99 VAL O O 21.166 20.073 8.322 1.00 . A A . 99 VAL O 1 1
1 1557 1 1 100 ILE C C 18.972 19.795 6.520 1.00 . A A . 100 ILE C 1 1
1 1558 1 1 100 ILE CA C 18.426 20.039 7.924 1.00 . A A . 100 ILE CA 1 1
1 1559 1 1 100 ILE CB C 16.925 20.386 7.827 1.00 . A A . 100 ILE CB 1 1
1 1560 1 1 100 ILE CD1 C 15.219 21.703 9.178 1.00 . A A . 100 ILE CD1 1 1
1 1561 1 1 100 ILE CG1 C 16.358 20.708 9.211 1.00 . A A . 100 ILE CG1 1 1
1 1562 1 1 100 ILE CG2 C 16.152 19.239 7.190 1.00 . A A . 100 ILE CG2 1 1
1 1563 1 1 100 ILE H H 18.697 21.859 8.968 1.00 . A A . 100 ILE H 1 1
1 1564 1 1 100 ILE HA H 18.527 19.131 8.501 1.00 . A A . 100 ILE HA 1 1
1 1565 1 1 100 ILE HB H 16.821 21.254 7.193 1.00 . A A . 100 ILE HB 1 1
1 1566 1 1 100 ILE HD11 H 14.920 21.875 8.155 1.00 . A A . 100 ILE HD11 1 1
1 1567 1 1 100 ILE HD12 H 15.542 22.635 9.619 1.00 . A A . 100 ILE HD12 1 1
1 1568 1 1 100 ILE HD13 H 14.383 21.313 9.737 1.00 . A A . 100 ILE HD13 1 1
1 1569 1 1 100 ILE HG12 H 15.990 19.800 9.662 1.00 . A A . 100 ILE HG12 1 1
1 1570 1 1 100 ILE HG13 H 17.141 21.119 9.830 1.00 . A A . 100 ILE HG13 1 1
1 1571 1 1 100 ILE HG21 H 15.102 19.487 7.157 1.00 . A A . 100 ILE HG21 1 1
1 1572 1 1 100 ILE HG22 H 16.292 18.343 7.776 1.00 . A A . 100 ILE HG22 1 1
1 1573 1 1 100 ILE HG23 H 16.515 19.074 6.188 1.00 . A A . 100 ILE HG23 1 1
1 1574 1 1 100 ILE N N 19.177 21.086 8.606 1.00 . A A . 100 ILE N 1 1
1 1575 1 1 100 ILE O O 18.555 20.443 5.560 1.00 . A A . 100 ILE O 1 1
1 1576 1 1 101 THR C C 19.475 17.987 4.152 1.00 . A A . 101 THR C 1 1
1 1577 1 1 101 THR CA C 20.517 18.535 5.123 1.00 . A A . 101 THR CA 1 1
1 1578 1 1 101 THR CB C 21.644 17.519 5.309 1.00 . A A . 101 THR CB 1 1
1 1579 1 1 101 THR CG2 C 22.934 18.139 5.802 1.00 . A A . 101 THR CG2 1 1
1 1580 1 1 101 THR H H 20.203 18.381 7.210 1.00 . A A . 101 THR H 1 1
1 1581 1 1 101 THR HA H 20.930 19.445 4.713 1.00 . A A . 101 THR HA 1 1
1 1582 1 1 101 THR HB H 21.847 17.045 4.359 1.00 . A A . 101 THR HB 1 1
1 1583 1 1 101 THR HG1 H 21.393 16.831 7.132 1.00 . A A . 101 THR HG1 1 1
1 1584 1 1 101 THR HG21 H 22.739 18.720 6.691 1.00 . A A . 101 THR HG21 1 1
1 1585 1 1 101 THR HG22 H 23.341 18.781 5.036 1.00 . A A . 101 THR HG22 1 1
1 1586 1 1 101 THR HG23 H 23.645 17.359 6.033 1.00 . A A . 101 THR HG23 1 1
1 1587 1 1 101 THR N N 19.911 18.862 6.409 1.00 . A A . 101 THR N 1 1
1 1588 1 1 101 THR O O 18.313 17.802 4.513 1.00 . A A . 101 THR O 1 1
1 1589 1 1 101 THR OG1 O 21.265 16.511 6.234 1.00 . A A . 101 THR OG1 1 1
1 1590 1 1 102 LEU C C 18.606 15.768 2.203 1.00 . A A . 102 LEU C 1 1
1 1591 1 1 102 LEU CA C 19.003 17.208 1.894 1.00 . A A . 102 LEU CA 1 1
1 1592 1 1 102 LEU CB C 19.667 17.282 0.518 1.00 . A A . 102 LEU CB 1 1
1 1593 1 1 102 LEU CD1 C 19.109 18.024 -1.813 1.00 . A A . 102 LEU CD1 1 1
1 1594 1 1 102 LEU CD2 C 18.715 15.650 -1.129 1.00 . A A . 102 LEU CD2 1 1
1 1595 1 1 102 LEU CG C 18.719 17.100 -0.669 1.00 . A A . 102 LEU CG 1 1
1 1596 1 1 102 LEU H H 20.838 17.903 2.691 1.00 . A A . 102 LEU H 1 1
1 1597 1 1 102 LEU HA H 18.114 17.820 1.888 1.00 . A A . 102 LEU HA 1 1
1 1598 1 1 102 LEU HB2 H 20.149 18.245 0.425 1.00 . A A . 102 LEU HB2 1 1
1 1599 1 1 102 LEU HB3 H 20.424 16.514 0.465 1.00 . A A . 102 LEU HB3 1 1
1 1600 1 1 102 LEU HD11 H 20.152 18.290 -1.719 1.00 . A A . 102 LEU HD11 1 1
1 1601 1 1 102 LEU HD12 H 18.504 18.918 -1.776 1.00 . A A . 102 LEU HD12 1 1
1 1602 1 1 102 LEU HD13 H 18.949 17.520 -2.754 1.00 . A A . 102 LEU HD13 1 1
1 1603 1 1 102 LEU HD21 H 19.029 15.013 -0.316 1.00 . A A . 102 LEU HD21 1 1
1 1604 1 1 102 LEU HD22 H 19.391 15.534 -1.962 1.00 . A A . 102 LEU HD22 1 1
1 1605 1 1 102 LEU HD23 H 17.716 15.373 -1.436 1.00 . A A . 102 LEU HD23 1 1
1 1606 1 1 102 LEU HG H 17.715 17.357 -0.360 1.00 . A A . 102 LEU HG 1 1
1 1607 1 1 102 LEU N N 19.899 17.733 2.918 1.00 . A A . 102 LEU N 1 1
1 1608 1 1 102 LEU O O 17.493 15.341 1.897 1.00 . A A . 102 LEU O 1 1
1 1609 1 1 103 LYS C C 18.073 13.518 4.105 1.00 . A A . 103 LYS C 1 1
1 1610 1 1 103 LYS CA C 19.269 13.632 3.165 1.00 . A A . 103 LYS CA 1 1
1 1611 1 1 103 LYS CB C 20.508 13.016 3.816 1.00 . A A . 103 LYS CB 1 1
1 1612 1 1 103 LYS CD C 20.882 13.211 6.296 1.00 . A A . 103 LYS CD 1 1
1 1613 1 1 103 LYS CE C 21.591 13.980 7.399 1.00 . A A . 103 LYS CE 1 1
1 1614 1 1 103 LYS CG C 21.090 13.862 4.938 1.00 . A A . 103 LYS CG 1 1
1 1615 1 1 103 LYS H H 20.393 15.421 3.033 1.00 . A A . 103 LYS H 1 1
1 1616 1 1 103 LYS HA H 19.049 13.095 2.254 1.00 . A A . 103 LYS HA 1 1
1 1617 1 1 103 LYS HB2 H 20.244 12.049 4.221 1.00 . A A . 103 LYS HB2 1 1
1 1618 1 1 103 LYS HB3 H 21.270 12.884 3.061 1.00 . A A . 103 LYS HB3 1 1
1 1619 1 1 103 LYS HD2 H 19.825 13.183 6.514 1.00 . A A . 103 LYS HD2 1 1
1 1620 1 1 103 LYS HD3 H 21.271 12.203 6.266 1.00 . A A . 103 LYS HD3 1 1
1 1621 1 1 103 LYS HE2 H 22.310 14.649 6.951 1.00 . A A . 103 LYS HE2 1 1
1 1622 1 1 103 LYS HE3 H 20.858 14.555 7.946 1.00 . A A . 103 LYS HE3 1 1
1 1623 1 1 103 LYS HG2 H 22.150 13.987 4.769 1.00 . A A . 103 LYS HG2 1 1
1 1624 1 1 103 LYS HG3 H 20.607 14.827 4.934 1.00 . A A . 103 LYS HG3 1 1
1 1625 1 1 103 LYS HZ1 H 22.572 13.593 9.202 1.00 . A A . 103 LYS HZ1 1 1
1 1626 1 1 103 LYS HZ2 H 23.155 12.690 7.896 1.00 . A A . 103 LYS HZ2 1 1
1 1627 1 1 103 LYS HZ3 H 21.678 12.282 8.612 1.00 . A A . 103 LYS HZ3 1 1
1 1628 1 1 103 LYS N N 19.524 15.025 2.814 1.00 . A A . 103 LYS N 1 1
1 1629 1 1 103 LYS NZ N 22.299 13.073 8.344 1.00 . A A . 103 LYS NZ 1 1
1 1630 1 1 103 LYS O O 17.313 12.552 4.041 1.00 . A A . 103 LYS O 1 1
1 1631 1 1 104 SER C C 15.481 14.730 5.218 1.00 . A A . 104 SER C 1 1
1 1632 1 1 104 SER CA C 16.813 14.514 5.931 1.00 . A A . 104 SER CA 1 1
1 1633 1 1 104 SER CB C 17.026 15.607 6.981 1.00 . A A . 104 SER CB 1 1
1 1634 1 1 104 SER H H 18.557 15.248 4.981 1.00 . A A . 104 SER H 1 1
1 1635 1 1 104 SER HA H 16.793 13.554 6.423 1.00 . A A . 104 SER HA 1 1
1 1636 1 1 104 SER HB2 H 17.380 16.506 6.496 1.00 . A A . 104 SER HB2 1 1
1 1637 1 1 104 SER HB3 H 16.089 15.813 7.479 1.00 . A A . 104 SER HB3 1 1
1 1638 1 1 104 SER HG H 17.641 14.458 8.443 1.00 . A A . 104 SER HG 1 1
1 1639 1 1 104 SER N N 17.916 14.506 4.978 1.00 . A A . 104 SER N 1 1
1 1640 1 1 104 SER O O 14.470 14.122 5.574 1.00 . A A . 104 SER O 1 1
1 1641 1 1 104 SER OG O 17.981 15.206 7.948 1.00 . A A . 104 SER OG 1 1
1 1642 1 1 105 ALA C C 13.810 14.668 2.669 1.00 . A A . 105 ALA C 1 1
1 1643 1 1 105 ALA CA C 14.280 15.891 3.449 1.00 . A A . 105 ALA CA 1 1
1 1644 1 1 105 ALA CB C 14.525 17.058 2.505 1.00 . A A . 105 ALA CB 1 1
1 1645 1 1 105 ALA H H 16.324 16.051 3.976 1.00 . A A . 105 ALA H 1 1
1 1646 1 1 105 ALA HA H 13.507 16.181 4.147 1.00 . A A . 105 ALA HA 1 1
1 1647 1 1 105 ALA HB1 H 14.736 17.950 3.079 1.00 . A A . 105 ALA HB1 1 1
1 1648 1 1 105 ALA HB2 H 13.645 17.222 1.899 1.00 . A A . 105 ALA HB2 1 1
1 1649 1 1 105 ALA HB3 H 15.366 16.835 1.867 1.00 . A A . 105 ALA HB3 1 1
1 1650 1 1 105 ALA N N 15.487 15.598 4.212 1.00 . A A . 105 ALA N 1 1
1 1651 1 1 105 ALA O O 12.612 14.415 2.555 1.00 . A A . 105 ALA O 1 1
1 1652 1 1 106 LEU C C 13.945 11.598 2.274 1.00 . A A . 106 LEU C 1 1
1 1653 1 1 106 LEU CA C 14.449 12.715 1.364 1.00 . A A . 106 LEU CA 1 1
1 1654 1 1 106 LEU CB C 15.682 12.243 0.587 1.00 . A A . 106 LEU CB 1 1
1 1655 1 1 106 LEU CD1 C 17.053 12.923 -1.402 1.00 . A A . 106 LEU CD1 1 1
1 1656 1 1 106 LEU CD2 C 15.116 11.367 -1.692 1.00 . A A . 106 LEU CD2 1 1
1 1657 1 1 106 LEU CG C 15.660 12.554 -0.911 1.00 . A A . 106 LEU CG 1 1
1 1658 1 1 106 LEU H H 15.702 14.166 2.260 1.00 . A A . 106 LEU H 1 1
1 1659 1 1 106 LEU HA H 13.669 12.969 0.663 1.00 . A A . 106 LEU HA 1 1
1 1660 1 1 106 LEU HB2 H 16.553 12.714 1.019 1.00 . A A . 106 LEU HB2 1 1
1 1661 1 1 106 LEU HB3 H 15.773 11.174 0.708 1.00 . A A . 106 LEU HB3 1 1
1 1662 1 1 106 LEU HD11 H 17.599 12.023 -1.644 1.00 . A A . 106 LEU HD11 1 1
1 1663 1 1 106 LEU HD12 H 17.575 13.464 -0.627 1.00 . A A . 106 LEU HD12 1 1
1 1664 1 1 106 LEU HD13 H 16.971 13.543 -2.282 1.00 . A A . 106 LEU HD13 1 1
1 1665 1 1 106 LEU HD21 H 14.042 11.324 -1.582 1.00 . A A . 106 LEU HD21 1 1
1 1666 1 1 106 LEU HD22 H 15.553 10.455 -1.313 1.00 . A A . 106 LEU HD22 1 1
1 1667 1 1 106 LEU HD23 H 15.366 11.477 -2.737 1.00 . A A . 106 LEU HD23 1 1
1 1668 1 1 106 LEU HG H 15.009 13.397 -1.089 1.00 . A A . 106 LEU HG 1 1
1 1669 1 1 106 LEU N N 14.765 13.912 2.134 1.00 . A A . 106 LEU N 1 1
1 1670 1 1 106 LEU O O 12.888 11.016 2.033 1.00 . A A . 106 LEU O 1 1
1 1671 1 1 107 ILE C C 13.009 10.569 4.939 1.00 . A A . 107 ILE C 1 1
1 1672 1 1 107 ILE CA C 14.342 10.256 4.266 1.00 . A A . 107 ILE CA 1 1
1 1673 1 1 107 ILE CB C 15.425 10.068 5.349 1.00 . A A . 107 ILE CB 1 1
1 1674 1 1 107 ILE CD1 C 16.258 8.035 6.638 1.00 . A A . 107 ILE CD1 1 1
1 1675 1 1 107 ILE CG1 C 15.070 8.895 6.266 1.00 . A A . 107 ILE CG1 1 1
1 1676 1 1 107 ILE CG2 C 15.600 11.346 6.157 1.00 . A A . 107 ILE CG2 1 1
1 1677 1 1 107 ILE H H 15.543 11.801 3.460 1.00 . A A . 107 ILE H 1 1
1 1678 1 1 107 ILE HA H 14.247 9.330 3.717 1.00 . A A . 107 ILE HA 1 1
1 1679 1 1 107 ILE HB H 16.361 9.856 4.855 1.00 . A A . 107 ILE HB 1 1
1 1680 1 1 107 ILE HD11 H 16.518 7.401 5.803 1.00 . A A . 107 ILE HD11 1 1
1 1681 1 1 107 ILE HD12 H 16.005 7.423 7.491 1.00 . A A . 107 ILE HD12 1 1
1 1682 1 1 107 ILE HD13 H 17.097 8.669 6.885 1.00 . A A . 107 ILE HD13 1 1
1 1683 1 1 107 ILE HG12 H 14.640 9.279 7.180 1.00 . A A . 107 ILE HG12 1 1
1 1684 1 1 107 ILE HG13 H 14.346 8.266 5.770 1.00 . A A . 107 ILE HG13 1 1
1 1685 1 1 107 ILE HG21 H 16.520 11.293 6.721 1.00 . A A . 107 ILE HG21 1 1
1 1686 1 1 107 ILE HG22 H 14.767 11.459 6.836 1.00 . A A . 107 ILE HG22 1 1
1 1687 1 1 107 ILE HG23 H 15.636 12.193 5.487 1.00 . A A . 107 ILE HG23 1 1
1 1688 1 1 107 ILE N N 14.711 11.303 3.321 1.00 . A A . 107 ILE N 1 1
1 1689 1 1 107 ILE O O 12.264 9.665 5.315 1.00 . A A . 107 ILE O 1 1
1 1690 1 1 108 SER C C 10.271 11.938 4.849 1.00 . A A . 108 SER C 1 1
1 1691 1 1 108 SER CA C 11.474 12.290 5.719 1.00 . A A . 108 SER CA 1 1
1 1692 1 1 108 SER CB C 11.509 13.798 5.976 1.00 . A A . 108 SER CB 1 1
1 1693 1 1 108 SER H H 13.352 12.531 4.771 1.00 . A A . 108 SER H 1 1
1 1694 1 1 108 SER HA H 11.384 11.775 6.663 1.00 . A A . 108 SER HA 1 1
1 1695 1 1 108 SER HB2 H 12.410 14.047 6.516 1.00 . A A . 108 SER HB2 1 1
1 1696 1 1 108 SER HB3 H 11.497 14.322 5.033 1.00 . A A . 108 SER HB3 1 1
1 1697 1 1 108 SER HG H 10.495 13.909 7.648 1.00 . A A . 108 SER HG 1 1
1 1698 1 1 108 SER N N 12.717 11.857 5.090 1.00 . A A . 108 SER N 1 1
1 1699 1 1 108 SER O O 9.186 11.656 5.359 1.00 . A A . 108 SER O 1 1
1 1700 1 1 108 SER OG O 10.392 14.211 6.743 1.00 . A A . 108 SER OG 1 1
1 1701 1 1 109 LEU C C 8.985 10.179 2.717 1.00 . A A . 109 LEU C 1 1
1 1702 1 1 109 LEU CA C 9.399 11.641 2.597 1.00 . A A . 109 LEU CA 1 1
1 1703 1 1 109 LEU CB C 9.843 11.943 1.164 1.00 . A A . 109 LEU CB 1 1
1 1704 1 1 109 LEU CD1 C 10.879 13.965 0.094 1.00 . A A . 109 LEU CD1 1 1
1 1705 1 1 109 LEU CD2 C 8.460 13.452 -0.291 1.00 . A A . 109 LEU CD2 1 1
1 1706 1 1 109 LEU CG C 9.611 13.386 0.704 1.00 . A A . 109 LEU CG 1 1
1 1707 1 1 109 LEU H H 11.356 12.192 3.189 1.00 . A A . 109 LEU H 1 1
1 1708 1 1 109 LEU HA H 8.552 12.265 2.840 1.00 . A A . 109 LEU HA 1 1
1 1709 1 1 109 LEU HB2 H 10.898 11.725 1.084 1.00 . A A . 109 LEU HB2 1 1
1 1710 1 1 109 LEU HB3 H 9.305 11.285 0.499 1.00 . A A . 109 LEU HB3 1 1
1 1711 1 1 109 LEU HD11 H 10.944 15.016 0.331 1.00 . A A . 109 LEU HD11 1 1
1 1712 1 1 109 LEU HD12 H 10.853 13.839 -0.978 1.00 . A A . 109 LEU HD12 1 1
1 1713 1 1 109 LEU HD13 H 11.739 13.450 0.496 1.00 . A A . 109 LEU HD13 1 1
1 1714 1 1 109 LEU HD21 H 8.705 14.149 -1.080 1.00 . A A . 109 LEU HD21 1 1
1 1715 1 1 109 LEU HD22 H 7.565 13.783 0.215 1.00 . A A . 109 LEU HD22 1 1
1 1716 1 1 109 LEU HD23 H 8.292 12.474 -0.714 1.00 . A A . 109 LEU HD23 1 1
1 1717 1 1 109 LEU HG H 9.347 13.991 1.560 1.00 . A A . 109 LEU HG 1 1
1 1718 1 1 109 LEU N N 10.470 11.959 3.535 1.00 . A A . 109 LEU N 1 1
1 1719 1 1 109 LEU O O 7.801 9.848 2.630 1.00 . A A . 109 LEU O 1 1
1 1720 1 1 110 GLN C C 8.749 7.601 4.205 1.00 . A A . 110 GLN C 1 1
1 1721 1 1 110 GLN CA C 9.704 7.874 3.046 1.00 . A A . 110 GLN CA 1 1
1 1722 1 1 110 GLN CB C 11.012 7.110 3.255 1.00 . A A . 110 GLN CB 1 1
1 1723 1 1 110 GLN CD C 12.229 4.911 3.006 1.00 . A A . 110 GLN CD 1 1
1 1724 1 1 110 GLN CG C 11.031 5.742 2.592 1.00 . A A . 110 GLN CG 1 1
1 1725 1 1 110 GLN H H 10.890 9.626 2.973 1.00 . A A . 110 GLN H 1 1
1 1726 1 1 110 GLN HA H 9.243 7.538 2.129 1.00 . A A . 110 GLN HA 1 1
1 1727 1 1 110 GLN HB2 H 11.825 7.693 2.850 1.00 . A A . 110 GLN HB2 1 1
1 1728 1 1 110 GLN HB3 H 11.171 6.975 4.315 1.00 . A A . 110 GLN HB3 1 1
1 1729 1 1 110 GLN HE21 H 13.439 6.460 2.706 1.00 . A A . 110 GLN HE21 1 1
1 1730 1 1 110 GLN HE22 H 14.200 5.006 3.245 1.00 . A A . 110 GLN HE22 1 1
1 1731 1 1 110 GLN HG2 H 10.131 5.210 2.868 1.00 . A A . 110 GLN HG2 1 1
1 1732 1 1 110 GLN HG3 H 11.055 5.875 1.521 1.00 . A A . 110 GLN HG3 1 1
1 1733 1 1 110 GLN N N 9.966 9.304 2.914 1.00 . A A . 110 GLN N 1 1
1 1734 1 1 110 GLN NE2 N 13.408 5.519 2.983 1.00 . A A . 110 GLN NE2 1 1
1 1735 1 1 110 GLN O O 7.718 6.950 4.031 1.00 . A A . 110 GLN O 1 1
1 1736 1 1 110 GLN OE1 O 12.097 3.733 3.341 1.00 . A A . 110 GLN OE1 1 1
1 1737 1 1 111 ALA C C 6.960 8.675 6.449 1.00 . A A . 111 ALA C 1 1
1 1738 1 1 111 ALA CA C 8.274 7.911 6.570 1.00 . A A . 111 ALA CA 1 1
1 1739 1 1 111 ALA CB C 9.029 8.351 7.815 1.00 . A A . 111 ALA CB 1 1
1 1740 1 1 111 ALA H H 9.934 8.611 5.459 1.00 . A A . 111 ALA H 1 1
1 1741 1 1 111 ALA HA H 8.059 6.856 6.661 1.00 . A A . 111 ALA HA 1 1
1 1742 1 1 111 ALA HB1 H 9.859 7.681 7.988 1.00 . A A . 111 ALA HB1 1 1
1 1743 1 1 111 ALA HB2 H 8.364 8.327 8.666 1.00 . A A . 111 ALA HB2 1 1
1 1744 1 1 111 ALA HB3 H 9.399 9.356 7.676 1.00 . A A . 111 ALA HB3 1 1
1 1745 1 1 111 ALA N N 9.100 8.101 5.385 1.00 . A A . 111 ALA N 1 1
1 1746 1 1 111 ALA O O 5.933 8.254 6.982 1.00 . A A . 111 ALA O 1 1
1 1747 1 1 112 LEU C C 4.801 9.920 4.650 1.00 . A A . 112 LEU C 1 1
1 1748 1 1 112 LEU CA C 5.813 10.624 5.548 1.00 . A A . 112 LEU CA 1 1
1 1749 1 1 112 LEU CB C 6.196 11.975 4.940 1.00 . A A . 112 LEU CB 1 1
1 1750 1 1 112 LEU CD1 C 4.931 13.815 6.078 1.00 . A A . 112 LEU CD1 1 1
1 1751 1 1 112 LEU CD2 C 5.250 13.867 3.598 1.00 . A A . 112 LEU CD2 1 1
1 1752 1 1 112 LEU CG C 5.048 12.976 4.814 1.00 . A A . 112 LEU CG 1 1
1 1753 1 1 112 LEU H H 7.848 10.082 5.340 1.00 . A A . 112 LEU H 1 1
1 1754 1 1 112 LEU HA H 5.365 10.790 6.516 1.00 . A A . 112 LEU HA 1 1
1 1755 1 1 112 LEU HB2 H 6.968 12.416 5.557 1.00 . A A . 112 LEU HB2 1 1
1 1756 1 1 112 LEU HB3 H 6.603 11.800 3.956 1.00 . A A . 112 LEU HB3 1 1
1 1757 1 1 112 LEU HD11 H 5.375 13.283 6.906 1.00 . A A . 112 LEU HD11 1 1
1 1758 1 1 112 LEU HD12 H 3.889 14.003 6.290 1.00 . A A . 112 LEU HD12 1 1
1 1759 1 1 112 LEU HD13 H 5.444 14.755 5.936 1.00 . A A . 112 LEU HD13 1 1
1 1760 1 1 112 LEU HD21 H 4.729 13.444 2.752 1.00 . A A . 112 LEU HD21 1 1
1 1761 1 1 112 LEU HD22 H 6.304 13.936 3.374 1.00 . A A . 112 LEU HD22 1 1
1 1762 1 1 112 LEU HD23 H 4.859 14.853 3.805 1.00 . A A . 112 LEU HD23 1 1
1 1763 1 1 112 LEU HG H 4.121 12.437 4.685 1.00 . A A . 112 LEU HG 1 1
1 1764 1 1 112 LEU N N 7.000 9.800 5.741 1.00 . A A . 112 LEU N 1 1
1 1765 1 1 112 LEU O O 3.593 10.009 4.871 1.00 . A A . 112 LEU O 1 1
1 1766 1 1 113 LEU C C 3.620 7.437 3.438 1.00 . A A . 113 LEU C 1 1
1 1767 1 1 113 LEU CA C 4.440 8.498 2.710 1.00 . A A . 113 LEU CA 1 1
1 1768 1 1 113 LEU CB C 5.274 7.847 1.605 1.00 . A A . 113 LEU CB 1 1
1 1769 1 1 113 LEU CD1 C 7.023 8.221 -0.153 1.00 . A A . 113 LEU CD1 1 1
1 1770 1 1 113 LEU CD2 C 4.721 9.144 -0.468 1.00 . A A . 113 LEU CD2 1 1
1 1771 1 1 113 LEU CG C 5.807 8.811 0.545 1.00 . A A . 113 LEU CG 1 1
1 1772 1 1 113 LEU H H 6.272 9.184 3.515 1.00 . A A . 113 LEU H 1 1
1 1773 1 1 113 LEU HA H 3.764 9.213 2.264 1.00 . A A . 113 LEU HA 1 1
1 1774 1 1 113 LEU HB2 H 6.116 7.349 2.065 1.00 . A A . 113 LEU HB2 1 1
1 1775 1 1 113 LEU HB3 H 4.664 7.106 1.111 1.00 . A A . 113 LEU HB3 1 1
1 1776 1 1 113 LEU HD11 H 7.355 8.893 -0.930 1.00 . A A . 113 LEU HD11 1 1
1 1777 1 1 113 LEU HD12 H 6.761 7.268 -0.589 1.00 . A A . 113 LEU HD12 1 1
1 1778 1 1 113 LEU HD13 H 7.817 8.082 0.566 1.00 . A A . 113 LEU HD13 1 1
1 1779 1 1 113 LEU HD21 H 4.116 8.268 -0.647 1.00 . A A . 113 LEU HD21 1 1
1 1780 1 1 113 LEU HD22 H 5.176 9.463 -1.392 1.00 . A A . 113 LEU HD22 1 1
1 1781 1 1 113 LEU HD23 H 4.099 9.938 -0.079 1.00 . A A . 113 LEU HD23 1 1
1 1782 1 1 113 LEU HG H 6.111 9.731 1.022 1.00 . A A . 113 LEU HG 1 1
1 1783 1 1 113 LEU N N 5.301 9.218 3.640 1.00 . A A . 113 LEU N 1 1
1 1784 1 1 113 LEU O O 2.450 7.221 3.126 1.00 . A A . 113 LEU O 1 1
1 1785 1 1 114 GLN C C 3.057 6.305 6.510 1.00 . A A . 114 GLN C 1 1
1 1786 1 1 114 GLN CA C 3.572 5.744 5.187 1.00 . A A . 114 GLN CA 1 1
1 1787 1 1 114 GLN CB C 4.523 4.574 5.447 1.00 . A A . 114 GLN CB 1 1
1 1788 1 1 114 GLN CD C 3.748 2.198 5.070 1.00 . A A . 114 GLN CD 1 1
1 1789 1 1 114 GLN CG C 4.372 3.435 4.451 1.00 . A A . 114 GLN CG 1 1
1 1790 1 1 114 GLN H H 5.177 7.000 4.615 1.00 . A A . 114 GLN H 1 1
1 1791 1 1 114 GLN HA H 2.731 5.390 4.609 1.00 . A A . 114 GLN HA 1 1
1 1792 1 1 114 GLN HB2 H 5.541 4.934 5.397 1.00 . A A . 114 GLN HB2 1 1
1 1793 1 1 114 GLN HB3 H 4.337 4.185 6.437 1.00 . A A . 114 GLN HB3 1 1
1 1794 1 1 114 GLN HE21 H 2.266 3.290 5.820 1.00 . A A . 114 GLN HE21 1 1
1 1795 1 1 114 GLN HE22 H 2.200 1.599 6.163 1.00 . A A . 114 GLN HE22 1 1
1 1796 1 1 114 GLN HG2 H 3.745 3.765 3.638 1.00 . A A . 114 GLN HG2 1 1
1 1797 1 1 114 GLN HG3 H 5.349 3.175 4.070 1.00 . A A . 114 GLN HG3 1 1
1 1798 1 1 114 GLN N N 4.244 6.782 4.412 1.00 . A A . 114 GLN N 1 1
1 1799 1 1 114 GLN NE2 N 2.624 2.380 5.753 1.00 . A A . 114 GLN NE2 1 1
1 1800 1 1 114 GLN O O 2.999 5.598 7.515 1.00 . A A . 114 GLN O 1 1
1 1801 1 1 114 GLN OE1 O 4.270 1.091 4.934 1.00 . A A . 114 GLN OE1 1 1
1 1802 1 1 115 SER C C 1.113 9.274 7.339 1.00 . A A . 115 SER C 1 1
1 1803 1 1 115 SER CA C 2.178 8.238 7.697 1.00 . A A . 115 SER CA 1 1
1 1804 1 1 115 SER CB C 3.322 8.913 8.459 1.00 . A A . 115 SER CB 1 1
1 1805 1 1 115 SER H H 2.757 8.093 5.667 1.00 . A A . 115 SER H 1 1
1 1806 1 1 115 SER HA H 1.734 7.483 8.328 1.00 . A A . 115 SER HA 1 1
1 1807 1 1 115 SER HB2 H 4.031 9.318 7.752 1.00 . A A . 115 SER HB2 1 1
1 1808 1 1 115 SER HB3 H 2.924 9.712 9.068 1.00 . A A . 115 SER HB3 1 1
1 1809 1 1 115 SER HG H 4.140 7.169 8.817 1.00 . A A . 115 SER HG 1 1
1 1810 1 1 115 SER N N 2.687 7.581 6.499 1.00 . A A . 115 SER N 1 1
1 1811 1 1 115 SER O O 1.434 10.412 6.996 1.00 . A A . 115 SER O 1 1
1 1812 1 1 115 SER OG O 3.991 7.988 9.298 1.00 . A A . 115 SER OG 1 1
1 1813 1 1 116 PRO C C -1.399 10.948 8.090 1.00 . A A . 116 PRO C 1 1
1 1814 1 1 116 PRO CA C -1.283 9.802 7.091 1.00 . A A . 116 PRO CA 1 1
1 1815 1 1 116 PRO CB C -2.520 8.902 7.161 1.00 . A A . 116 PRO CB 1 1
1 1816 1 1 116 PRO CD C -0.657 7.559 7.810 1.00 . A A . 116 PRO CD 1 1
1 1817 1 1 116 PRO CG C -2.124 7.774 8.049 1.00 . A A . 116 PRO CG 1 1
1 1818 1 1 116 PRO HA H -1.185 10.206 6.094 1.00 . A A . 116 PRO HA 1 1
1 1819 1 1 116 PRO HB2 H -3.349 9.459 7.574 1.00 . A A . 116 PRO HB2 1 1
1 1820 1 1 116 PRO HB3 H -2.772 8.554 6.170 1.00 . A A . 116 PRO HB3 1 1
1 1821 1 1 116 PRO HD2 H -0.171 7.229 8.717 1.00 . A A . 116 PRO HD2 1 1
1 1822 1 1 116 PRO HD3 H -0.504 6.842 7.017 1.00 . A A . 116 PRO HD3 1 1
1 1823 1 1 116 PRO HG2 H -2.301 8.040 9.080 1.00 . A A . 116 PRO HG2 1 1
1 1824 1 1 116 PRO HG3 H -2.680 6.887 7.787 1.00 . A A . 116 PRO HG3 1 1
1 1825 1 1 116 PRO N N -0.176 8.894 7.412 1.00 . A A . 116 PRO N 1 1
1 1826 1 1 116 PRO O O -1.549 10.724 9.292 1.00 . A A . 116 PRO O 1 1
1 1827 1 1 117 GLU C C -2.428 14.357 7.855 1.00 . A A . 117 GLU C 1 1
1 1828 1 1 117 GLU CA C -1.428 13.357 8.433 1.00 . A A . 117 GLU CA 1 1
1 1829 1 1 117 GLU CB C -0.055 14.016 8.583 1.00 . A A . 117 GLU CB 1 1
1 1830 1 1 117 GLU CD C 1.639 14.789 10.289 1.00 . A A . 117 GLU CD 1 1
1 1831 1 1 117 GLU CG C 0.169 14.653 9.944 1.00 . A A . 117 GLU CG 1 1
1 1832 1 1 117 GLU H H -1.210 12.288 6.619 1.00 . A A . 117 GLU H 1 1
1 1833 1 1 117 GLU HA H -1.774 13.040 9.404 1.00 . A A . 117 GLU HA 1 1
1 1834 1 1 117 GLU HB2 H 0.709 13.268 8.430 1.00 . A A . 117 GLU HB2 1 1
1 1835 1 1 117 GLU HB3 H 0.049 14.782 7.829 1.00 . A A . 117 GLU HB3 1 1
1 1836 1 1 117 GLU HG2 H -0.278 15.637 9.945 1.00 . A A . 117 GLU HG2 1 1
1 1837 1 1 117 GLU HG3 H -0.309 14.041 10.696 1.00 . A A . 117 GLU HG3 1 1
1 1838 1 1 117 GLU N N -1.331 12.175 7.586 1.00 . A A . 117 GLU N 1 1
1 1839 1 1 117 GLU O O -2.050 15.439 7.405 1.00 . A A . 117 GLU O 1 1
1 1840 1 1 117 GLU OE1 O 2.435 13.943 9.836 1.00 . A A . 117 GLU OE1 1 1
1 1841 1 1 117 GLU OE2 O 1.991 15.743 11.014 1.00 . A A . 117 GLU OE2 1 1
1 1842 1 1 118 PRO C C -5.273 15.898 8.350 1.00 . A A . 118 PRO C 1 1
1 1843 1 1 118 PRO CA C -4.782 14.868 7.333 1.00 . A A . 118 PRO CA 1 1
1 1844 1 1 118 PRO CB C -5.890 13.872 7.005 1.00 . A A . 118 PRO CB 1 1
1 1845 1 1 118 PRO CD C -4.265 12.729 8.371 1.00 . A A . 118 PRO CD 1 1
1 1846 1 1 118 PRO CG C -5.733 12.789 8.020 1.00 . A A . 118 PRO CG 1 1
1 1847 1 1 118 PRO HA H -4.470 15.372 6.431 1.00 . A A . 118 PRO HA 1 1
1 1848 1 1 118 PRO HB2 H -6.851 14.359 7.089 1.00 . A A . 118 PRO HB2 1 1
1 1849 1 1 118 PRO HB3 H -5.755 13.496 6.002 1.00 . A A . 118 PRO HB3 1 1
1 1850 1 1 118 PRO HD2 H -4.138 12.662 9.440 1.00 . A A . 118 PRO HD2 1 1
1 1851 1 1 118 PRO HD3 H -3.796 11.889 7.881 1.00 . A A . 118 PRO HD3 1 1
1 1852 1 1 118 PRO HG2 H -6.317 13.023 8.897 1.00 . A A . 118 PRO HG2 1 1
1 1853 1 1 118 PRO HG3 H -6.054 11.846 7.598 1.00 . A A . 118 PRO HG3 1 1
1 1854 1 1 118 PRO N N -3.727 14.004 7.859 1.00 . A A . 118 PRO N 1 1
1 1855 1 1 118 PRO O O -6.312 16.528 8.151 1.00 . A A . 118 PRO O 1 1
1 1856 1 1 119 ASN C C -4.805 18.455 9.957 1.00 . A A . 119 ASN C 1 1
1 1857 1 1 119 ASN CA C -4.898 17.023 10.475 1.00 . A A . 119 ASN CA 1 1
1 1858 1 1 119 ASN CB C -4.003 16.851 11.705 1.00 . A A . 119 ASN CB 1 1
1 1859 1 1 119 ASN CG C -4.798 16.814 12.996 1.00 . A A . 119 ASN CG 1 1
1 1860 1 1 119 ASN H H -3.709 15.541 9.548 1.00 . A A . 119 ASN H 1 1
1 1861 1 1 119 ASN HA H -5.921 16.824 10.757 1.00 . A A . 119 ASN HA 1 1
1 1862 1 1 119 ASN HB2 H -3.455 15.925 11.616 1.00 . A A . 119 ASN HB2 1 1
1 1863 1 1 119 ASN HB3 H -3.305 17.674 11.755 1.00 . A A . 119 ASN HB3 1 1
1 1864 1 1 119 ASN HD21 H -3.691 18.286 13.748 1.00 . A A . 119 ASN HD21 1 1
1 1865 1 1 119 ASN HD22 H -4.936 17.680 14.781 1.00 . A A . 119 ASN HD22 1 1
1 1866 1 1 119 ASN N N -4.526 16.067 9.439 1.00 . A A . 119 ASN N 1 1
1 1867 1 1 119 ASN ND2 N -4.438 17.681 13.937 1.00 . A A . 119 ASN ND2 1 1
1 1868 1 1 119 ASN O O -5.810 19.158 9.863 1.00 . A A . 119 ASN O 1 1
1 1869 1 1 119 ASN OD1 O -5.724 16.018 13.146 1.00 . A A . 119 ASN OD1 1 1
1 1870 1 1 120 ASP C C -2.366 20.226 7.959 1.00 . A A . 120 ASP C 1 1
1 1871 1 1 120 ASP CA C -3.370 20.231 9.113 1.00 . A A . 120 ASP CA 1 1
1 1872 1 1 120 ASP CB C -2.874 21.147 10.234 1.00 . A A . 120 ASP CB 1 1
1 1873 1 1 120 ASP CG C -3.354 22.575 10.070 1.00 . A A . 120 ASP CG 1 1
1 1874 1 1 120 ASP H H -2.826 18.277 9.719 1.00 . A A . 120 ASP H 1 1
1 1875 1 1 120 ASP HA H -4.314 20.605 8.748 1.00 . A A . 120 ASP HA 1 1
1 1876 1 1 120 ASP HB2 H -3.233 20.773 11.181 1.00 . A A . 120 ASP HB2 1 1
1 1877 1 1 120 ASP HB3 H -1.793 21.146 10.239 1.00 . A A . 120 ASP HB3 1 1
1 1878 1 1 120 ASP N N -3.590 18.882 9.621 1.00 . A A . 120 ASP N 1 1
1 1879 1 1 120 ASP O O -1.275 20.786 8.072 1.00 . A A . 120 ASP O 1 1
1 1880 1 1 120 ASP OD1 O -4.583 22.784 10.003 1.00 . A A . 120 ASP OD1 1 1
1 1881 1 1 120 ASP OD2 O -2.500 23.484 10.009 1.00 . A A . 120 ASP OD2 1 1
1 1882 1 1 121 PRO C C -1.899 20.791 4.824 1.00 . A A . 121 PRO C 1 1
1 1883 1 1 121 PRO CA C -1.858 19.512 5.653 1.00 . A A . 121 PRO CA 1 1
1 1884 1 1 121 PRO CB C -2.436 18.334 4.848 1.00 . A A . 121 PRO CB 1 1
1 1885 1 1 121 PRO CD C -3.991 18.897 6.596 1.00 . A A . 121 PRO CD 1 1
1 1886 1 1 121 PRO CG C -3.589 17.806 5.646 1.00 . A A . 121 PRO CG 1 1
1 1887 1 1 121 PRO HA H -0.835 19.297 5.930 1.00 . A A . 121 PRO HA 1 1
1 1888 1 1 121 PRO HB2 H -2.759 18.686 3.880 1.00 . A A . 121 PRO HB2 1 1
1 1889 1 1 121 PRO HB3 H -1.673 17.580 4.720 1.00 . A A . 121 PRO HB3 1 1
1 1890 1 1 121 PRO HD2 H -4.715 19.554 6.135 1.00 . A A . 121 PRO HD2 1 1
1 1891 1 1 121 PRO HD3 H -4.380 18.481 7.511 1.00 . A A . 121 PRO HD3 1 1
1 1892 1 1 121 PRO HG2 H -4.410 17.566 4.987 1.00 . A A . 121 PRO HG2 1 1
1 1893 1 1 121 PRO HG3 H -3.281 16.928 6.196 1.00 . A A . 121 PRO HG3 1 1
1 1894 1 1 121 PRO N N -2.723 19.591 6.829 1.00 . A A . 121 PRO N 1 1
1 1895 1 1 121 PRO O O -2.267 21.856 5.323 1.00 . A A . 121 PRO O 1 1
1 1896 1 1 122 GLN C C -2.711 21.770 1.703 1.00 . A A . 122 GLN C 1 1
1 1897 1 1 122 GLN CA C -1.521 21.829 2.655 1.00 . A A . 122 GLN CA 1 1
1 1898 1 1 122 GLN CB C -0.217 21.880 1.858 1.00 . A A . 122 GLN CB 1 1
1 1899 1 1 122 GLN CD C 0.082 24.349 2.304 1.00 . A A . 122 GLN CD 1 1
1 1900 1 1 122 GLN CG C 0.080 23.247 1.262 1.00 . A A . 122 GLN CG 1 1
1 1901 1 1 122 GLN H H -1.241 19.807 3.212 1.00 . A A . 122 GLN H 1 1
1 1902 1 1 122 GLN HA H -1.600 22.722 3.256 1.00 . A A . 122 GLN HA 1 1
1 1903 1 1 122 GLN HB2 H 0.601 21.611 2.512 1.00 . A A . 122 GLN HB2 1 1
1 1904 1 1 122 GLN HB3 H -0.271 21.165 1.052 1.00 . A A . 122 GLN HB3 1 1
1 1905 1 1 122 GLN HE21 H 1.849 23.738 2.982 1.00 . A A . 122 GLN HE21 1 1
1 1906 1 1 122 GLN HE22 H 1.167 25.106 3.789 1.00 . A A . 122 GLN HE22 1 1
1 1907 1 1 122 GLN HG2 H 1.050 23.217 0.789 1.00 . A A . 122 GLN HG2 1 1
1 1908 1 1 122 GLN HG3 H -0.673 23.473 0.522 1.00 . A A . 122 GLN HG3 1 1
1 1909 1 1 122 GLN N N -1.522 20.682 3.553 1.00 . A A . 122 GLN N 1 1
1 1910 1 1 122 GLN NE2 N 1.139 24.403 3.106 1.00 . A A . 122 GLN NE2 1 1
1 1911 1 1 122 GLN O O -3.310 22.795 1.375 1.00 . A A . 122 GLN O 1 1
1 1912 1 1 122 GLN OE1 O -0.854 25.144 2.385 1.00 . A A . 122 GLN OE1 1 1
1 1913 1 1 123 ASP C C -5.441 20.019 1.119 1.00 . A A . 123 ASP C 1 1
1 1914 1 1 123 ASP CA C -4.169 20.364 0.351 1.00 . A A . 123 ASP CA 1 1
1 1915 1 1 123 ASP CB C -3.844 19.255 -0.655 1.00 . A A . 123 ASP CB 1 1
1 1916 1 1 123 ASP CG C -3.762 19.769 -2.079 1.00 . A A . 123 ASP CG 1 1
1 1917 1 1 123 ASP H H -2.534 19.783 1.561 1.00 . A A . 123 ASP H 1 1
1 1918 1 1 123 ASP HA H -4.327 21.288 -0.185 1.00 . A A . 123 ASP HA 1 1
1 1919 1 1 123 ASP HB2 H -2.894 18.813 -0.398 1.00 . A A . 123 ASP HB2 1 1
1 1920 1 1 123 ASP HB3 H -4.614 18.497 -0.610 1.00 . A A . 123 ASP HB3 1 1
1 1921 1 1 123 ASP N N -3.050 20.561 1.263 1.00 . A A . 123 ASP N 1 1
1 1922 1 1 123 ASP O O -5.560 18.935 1.689 1.00 . A A . 123 ASP O 1 1
1 1923 1 1 123 ASP OD1 O -3.562 20.989 -2.261 1.00 . A A . 123 ASP OD1 1 1
1 1924 1 1 123 ASP OD2 O -3.896 18.952 -3.013 1.00 . A A . 123 ASP OD2 1 1
1 1925 1 1 124 ALA C C -8.562 19.795 1.059 1.00 . A A . 124 ALA C 1 1
1 1926 1 1 124 ALA CA C -7.653 20.746 1.831 1.00 . A A . 124 ALA CA 1 1
1 1927 1 1 124 ALA CB C -8.351 22.079 2.057 1.00 . A A . 124 ALA CB 1 1
1 1928 1 1 124 ALA H H -6.236 21.795 0.658 1.00 . A A . 124 ALA H 1 1
1 1929 1 1 124 ALA HA H -7.433 20.315 2.796 1.00 . A A . 124 ALA HA 1 1
1 1930 1 1 124 ALA HB1 H -8.170 22.727 1.212 1.00 . A A . 124 ALA HB1 1 1
1 1931 1 1 124 ALA HB2 H -7.965 22.540 2.954 1.00 . A A . 124 ALA HB2 1 1
1 1932 1 1 124 ALA HB3 H -9.412 21.915 2.163 1.00 . A A . 124 ALA HB3 1 1
1 1933 1 1 124 ALA N N -6.390 20.950 1.132 1.00 . A A . 124 ALA N 1 1
1 1934 1 1 124 ALA O O -9.250 18.962 1.649 1.00 . A A . 124 ALA O 1 1
1 1935 1 1 125 GLU C C -9.036 17.608 -0.928 1.00 . A A . 125 GLU C 1 1
1 1936 1 1 125 GLU CA C -9.387 19.080 -1.117 1.00 . A A . 125 GLU CA 1 1
1 1937 1 1 125 GLU CB C -9.211 19.479 -2.585 1.00 . A A . 125 GLU CB 1 1
1 1938 1 1 125 GLU CD C -10.408 21.596 -3.267 1.00 . A A . 125 GLU CD 1 1
1 1939 1 1 125 GLU CG C -10.461 20.082 -3.205 1.00 . A A . 125 GLU CG 1 1
1 1940 1 1 125 GLU H H -7.992 20.610 -0.675 1.00 . A A . 125 GLU H 1 1
1 1941 1 1 125 GLU HA H -10.418 19.231 -0.834 1.00 . A A . 125 GLU HA 1 1
1 1942 1 1 125 GLU HB2 H -8.415 20.205 -2.656 1.00 . A A . 125 GLU HB2 1 1
1 1943 1 1 125 GLU HB3 H -8.939 18.604 -3.157 1.00 . A A . 125 GLU HB3 1 1
1 1944 1 1 125 GLU HG2 H -10.569 19.699 -4.208 1.00 . A A . 125 GLU HG2 1 1
1 1945 1 1 125 GLU HG3 H -11.317 19.790 -2.613 1.00 . A A . 125 GLU HG3 1 1
1 1946 1 1 125 GLU N N -8.562 19.926 -0.262 1.00 . A A . 125 GLU N 1 1
1 1947 1 1 125 GLU O O -9.918 16.756 -0.825 1.00 . A A . 125 GLU O 1 1
1 1948 1 1 125 GLU OE1 O -10.255 22.230 -2.201 1.00 . A A . 125 GLU OE1 1 1
1 1949 1 1 125 GLU OE2 O -10.521 22.149 -4.381 1.00 . A A . 125 GLU OE2 1 1
1 1950 1 1 126 VAL C C -7.638 15.407 0.665 1.00 . A A . 126 VAL C 1 1
1 1951 1 1 126 VAL CA C -7.270 15.946 -0.714 1.00 . A A . 126 VAL CA 1 1
1 1952 1 1 126 VAL CB C -5.743 15.849 -0.900 1.00 . A A . 126 VAL CB 1 1
1 1953 1 1 126 VAL CG1 C -5.286 14.398 -0.836 1.00 . A A . 126 VAL CG1 1 1
1 1954 1 1 126 VAL CG2 C -5.324 16.488 -2.216 1.00 . A A . 126 VAL CG2 1 1
1 1955 1 1 126 VAL H H -7.084 18.038 -0.976 1.00 . A A . 126 VAL H 1 1
1 1956 1 1 126 VAL HA H -7.743 15.333 -1.467 1.00 . A A . 126 VAL HA 1 1
1 1957 1 1 126 VAL HB H -5.267 16.388 -0.095 1.00 . A A . 126 VAL HB 1 1
1 1958 1 1 126 VAL HG11 H -5.238 14.082 0.195 1.00 . A A . 126 VAL HG11 1 1
1 1959 1 1 126 VAL HG12 H -4.309 14.309 -1.286 1.00 . A A . 126 VAL HG12 1 1
1 1960 1 1 126 VAL HG13 H -5.989 13.776 -1.370 1.00 . A A . 126 VAL HG13 1 1
1 1961 1 1 126 VAL HG21 H -4.252 16.417 -2.324 1.00 . A A . 126 VAL HG21 1 1
1 1962 1 1 126 VAL HG22 H -5.619 17.527 -2.219 1.00 . A A . 126 VAL HG22 1 1
1 1963 1 1 126 VAL HG23 H -5.804 15.973 -3.035 1.00 . A A . 126 VAL HG23 1 1
1 1964 1 1 126 VAL N N -7.739 17.315 -0.887 1.00 . A A . 126 VAL N 1 1
1 1965 1 1 126 VAL O O -8.150 14.294 0.791 1.00 . A A . 126 VAL O 1 1
1 1966 1 1 127 ALA C C -9.156 15.491 3.241 1.00 . A A . 127 ALA C 1 1
1 1967 1 1 127 ALA CA C -7.672 15.799 3.066 1.00 . A A . 127 ALA CA 1 1
1 1968 1 1 127 ALA CB C -7.238 16.886 4.038 1.00 . A A . 127 ALA CB 1 1
1 1969 1 1 127 ALA H H -6.960 17.074 1.534 1.00 . A A . 127 ALA H 1 1
1 1970 1 1 127 ALA HA H -7.103 14.907 3.284 1.00 . A A . 127 ALA HA 1 1
1 1971 1 1 127 ALA HB1 H -7.370 16.534 5.053 1.00 . A A . 127 ALA HB1 1 1
1 1972 1 1 127 ALA HB2 H -7.839 17.768 3.883 1.00 . A A . 127 ALA HB2 1 1
1 1973 1 1 127 ALA HB3 H -6.198 17.123 3.873 1.00 . A A . 127 ALA HB3 1 1
1 1974 1 1 127 ALA N N -7.372 16.199 1.697 1.00 . A A . 127 ALA N 1 1
1 1975 1 1 127 ALA O O -9.524 14.481 3.838 1.00 . A A . 127 ALA O 1 1
1 1976 1 1 128 GLN C C -11.901 14.965 2.026 1.00 . A A . 128 GLN C 1 1
1 1977 1 1 128 GLN CA C -11.448 16.190 2.814 1.00 . A A . 128 GLN CA 1 1
1 1978 1 1 128 GLN CB C -12.173 17.439 2.309 1.00 . A A . 128 GLN CB 1 1
1 1979 1 1 128 GLN CD C -13.013 19.518 3.476 1.00 . A A . 128 GLN CD 1 1
1 1980 1 1 128 GLN CG C -13.159 18.018 3.311 1.00 . A A . 128 GLN CG 1 1
1 1981 1 1 128 GLN H H -9.650 17.158 2.251 1.00 . A A . 128 GLN H 1 1
1 1982 1 1 128 GLN HA H -11.690 16.042 3.855 1.00 . A A . 128 GLN HA 1 1
1 1983 1 1 128 GLN HB2 H -11.440 18.198 2.078 1.00 . A A . 128 GLN HB2 1 1
1 1984 1 1 128 GLN HB3 H -12.715 17.189 1.408 1.00 . A A . 128 GLN HB3 1 1
1 1985 1 1 128 GLN HE21 H -13.254 19.352 5.442 1.00 . A A . 128 GLN HE21 1 1
1 1986 1 1 128 GLN HE22 H -13.009 20.955 4.849 1.00 . A A . 128 GLN HE22 1 1
1 1987 1 1 128 GLN HG2 H -14.162 17.804 2.974 1.00 . A A . 128 GLN HG2 1 1
1 1988 1 1 128 GLN HG3 H -12.995 17.547 4.270 1.00 . A A . 128 GLN HG3 1 1
1 1989 1 1 128 GLN N N -10.004 16.370 2.715 1.00 . A A . 128 GLN N 1 1
1 1990 1 1 128 GLN NE2 N -13.100 19.989 4.714 1.00 . A A . 128 GLN NE2 1 1
1 1991 1 1 128 GLN O O -12.766 14.212 2.472 1.00 . A A . 128 GLN O 1 1
1 1992 1 1 128 GLN OE1 O -12.822 20.245 2.501 1.00 . A A . 128 GLN OE1 1 1
1 1993 1 1 129 HIS C C -11.199 12.326 0.628 1.00 . A A . 129 HIS C 1 1
1 1994 1 1 129 HIS CA C -11.656 13.639 -0.001 1.00 . A A . 129 HIS CA 1 1
1 1995 1 1 129 HIS CB C -11.024 13.805 -1.386 1.00 . A A . 129 HIS CB 1 1
1 1996 1 1 129 HIS CD2 C -12.519 13.378 -3.463 1.00 . A A . 129 HIS CD2 1 1
1 1997 1 1 129 HIS CE1 C -13.425 15.369 -3.620 1.00 . A A . 129 HIS CE1 1 1
1 1998 1 1 129 HIS CG C -12.014 14.136 -2.460 1.00 . A A . 129 HIS CG 1 1
1 1999 1 1 129 HIS H H -10.629 15.407 0.548 1.00 . A A . 129 HIS H 1 1
1 2000 1 1 129 HIS HA H -12.730 13.619 -0.107 1.00 . A A . 129 HIS HA 1 1
1 2001 1 1 129 HIS HB2 H -10.298 14.603 -1.349 1.00 . A A . 129 HIS HB2 1 1
1 2002 1 1 129 HIS HB3 H -10.527 12.886 -1.663 1.00 . A A . 129 HIS HB3 1 1
1 2003 1 1 129 HIS HD1 H -12.438 16.148 -2.006 1.00 . A A . 129 HIS HD1 1 1
1 2004 1 1 129 HIS HD2 H -12.280 12.345 -3.668 1.00 . A A . 129 HIS HD2 1 1
1 2005 1 1 129 HIS HE1 H -14.022 16.202 -3.959 1.00 . A A . 129 HIS HE1 1 1
1 2006 1 1 129 HIS HE2 H -13.834 13.919 -5.008 1.00 . A A . 129 HIS HE2 1 1
1 2007 1 1 129 HIS N N -11.311 14.773 0.851 1.00 . A A . 129 HIS N 1 1
1 2008 1 1 129 HIS ND1 N -12.601 15.377 -2.588 1.00 . A A . 129 HIS ND1 1 1
1 2009 1 1 129 HIS NE2 N -13.393 14.168 -4.168 1.00 . A A . 129 HIS NE2 1 1
1 2010 1 1 129 HIS O O -11.923 11.331 0.604 1.00 . A A . 129 HIS O 1 1
1 2011 1 1 130 TYR C C -10.192 10.806 3.104 1.00 . A A . 130 TYR C 1 1
1 2012 1 1 130 TYR CA C -9.439 11.140 1.820 1.00 . A A . 130 TYR CA 1 1
1 2013 1 1 130 TYR CB C -7.954 11.341 2.122 1.00 . A A . 130 TYR CB 1 1
1 2014 1 1 130 TYR CD1 C -6.649 9.306 1.392 1.00 . A A . 130 TYR CD1 1 1
1 2015 1 1 130 TYR CD2 C -7.090 9.586 3.718 1.00 . A A . 130 TYR CD2 1 1
1 2016 1 1 130 TYR CE1 C -5.976 8.129 1.657 1.00 . A A . 130 TYR CE1 1 1
1 2017 1 1 130 TYR CE2 C -6.418 8.410 3.990 1.00 . A A . 130 TYR CE2 1 1
1 2018 1 1 130 TYR CG C -7.217 10.054 2.416 1.00 . A A . 130 TYR CG 1 1
1 2019 1 1 130 TYR CZ C -5.864 7.686 2.957 1.00 . A A . 130 TYR CZ 1 1
1 2020 1 1 130 TYR H H -9.463 13.155 1.171 1.00 . A A . 130 TYR H 1 1
1 2021 1 1 130 TYR HA H -9.548 10.317 1.129 1.00 . A A . 130 TYR HA 1 1
1 2022 1 1 130 TYR HB2 H -7.479 11.806 1.271 1.00 . A A . 130 TYR HB2 1 1
1 2023 1 1 130 TYR HB3 H -7.852 11.987 2.982 1.00 . A A . 130 TYR HB3 1 1
1 2024 1 1 130 TYR HD1 H -6.738 9.657 0.374 1.00 . A A . 130 TYR HD1 1 1
1 2025 1 1 130 TYR HD2 H -7.526 10.156 4.525 1.00 . A A . 130 TYR HD2 1 1
1 2026 1 1 130 TYR HE1 H -5.541 7.561 0.847 1.00 . A A . 130 TYR HE1 1 1
1 2027 1 1 130 TYR HE2 H -6.330 8.062 5.010 1.00 . A A . 130 TYR HE2 1 1
1 2028 1 1 130 TYR HH H -4.300 6.714 3.510 1.00 . A A . 130 TYR HH 1 1
1 2029 1 1 130 TYR N N -9.994 12.332 1.185 1.00 . A A . 130 TYR N 1 1
1 2030 1 1 130 TYR O O -10.349 9.635 3.456 1.00 . A A . 130 TYR O 1 1
1 2031 1 1 130 TYR OH O -5.195 6.514 3.225 1.00 . A A . 130 TYR OH 1 1
1 2032 1 1 131 LEU C C -12.650 10.827 4.818 1.00 . A A . 131 LEU C 1 1
1 2033 1 1 131 LEU CA C -11.388 11.652 5.046 1.00 . A A . 131 LEU CA 1 1
1 2034 1 1 131 LEU CB C -11.756 13.008 5.653 1.00 . A A . 131 LEU CB 1 1
1 2035 1 1 131 LEU CD1 C -10.368 13.156 7.736 1.00 . A A . 131 LEU CD1 1 1
1 2036 1 1 131 LEU CD2 C -12.636 14.204 7.673 1.00 . A A . 131 LEU CD2 1 1
1 2037 1 1 131 LEU CG C -11.780 13.047 7.183 1.00 . A A . 131 LEU CG 1 1
1 2038 1 1 131 LEU H H -10.496 12.747 3.469 1.00 . A A . 131 LEU H 1 1
1 2039 1 1 131 LEU HA H -10.746 11.123 5.734 1.00 . A A . 131 LEU HA 1 1
1 2040 1 1 131 LEU HB2 H -11.042 13.740 5.305 1.00 . A A . 131 LEU HB2 1 1
1 2041 1 1 131 LEU HB3 H -12.735 13.286 5.294 1.00 . A A . 131 LEU HB3 1 1
1 2042 1 1 131 LEU HD11 H -9.923 14.083 7.407 1.00 . A A . 131 LEU HD11 1 1
1 2043 1 1 131 LEU HD12 H -9.775 12.327 7.378 1.00 . A A . 131 LEU HD12 1 1
1 2044 1 1 131 LEU HD13 H -10.401 13.135 8.815 1.00 . A A . 131 LEU HD13 1 1
1 2045 1 1 131 LEU HD21 H -12.004 15.051 7.895 1.00 . A A . 131 LEU HD21 1 1
1 2046 1 1 131 LEU HD22 H -13.167 13.907 8.564 1.00 . A A . 131 LEU HD22 1 1
1 2047 1 1 131 LEU HD23 H -13.346 14.477 6.904 1.00 . A A . 131 LEU HD23 1 1
1 2048 1 1 131 LEU HG H -12.213 12.128 7.552 1.00 . A A . 131 LEU HG 1 1
1 2049 1 1 131 LEU N N -10.653 11.838 3.801 1.00 . A A . 131 LEU N 1 1
1 2050 1 1 131 LEU O O -13.012 9.986 5.641 1.00 . A A . 131 LEU O 1 1
1 2051 1 1 132 ARG C C -14.219 9.007 2.711 1.00 . A A . 132 ARG C 1 1
1 2052 1 1 132 ARG CA C -14.539 10.351 3.358 1.00 . A A . 132 ARG CA 1 1
1 2053 1 1 132 ARG CB C -15.408 11.189 2.417 1.00 . A A . 132 ARG CB 1 1
1 2054 1 1 132 ARG CD C -17.496 12.344 3.214 1.00 . A A . 132 ARG CD 1 1
1 2055 1 1 132 ARG CG C -16.898 11.050 2.682 1.00 . A A . 132 ARG CG 1 1
1 2056 1 1 132 ARG CZ C -19.053 11.643 4.991 1.00 . A A . 132 ARG CZ 1 1
1 2057 1 1 132 ARG H H -12.979 11.754 3.078 1.00 . A A . 132 ARG H 1 1
1 2058 1 1 132 ARG HA H -15.083 10.176 4.274 1.00 . A A . 132 ARG HA 1 1
1 2059 1 1 132 ARG HB2 H -15.136 12.229 2.528 1.00 . A A . 132 ARG HB2 1 1
1 2060 1 1 132 ARG HB3 H -15.214 10.882 1.399 1.00 . A A . 132 ARG HB3 1 1
1 2061 1 1 132 ARG HD2 H -16.846 12.736 3.982 1.00 . A A . 132 ARG HD2 1 1
1 2062 1 1 132 ARG HD3 H -17.562 13.054 2.403 1.00 . A A . 132 ARG HD3 1 1
1 2063 1 1 132 ARG HE H -19.597 12.388 3.221 1.00 . A A . 132 ARG HE 1 1
1 2064 1 1 132 ARG HG2 H -17.395 10.790 1.760 1.00 . A A . 132 ARG HG2 1 1
1 2065 1 1 132 ARG HG3 H -17.053 10.266 3.410 1.00 . A A . 132 ARG HG3 1 1
1 2066 1 1 132 ARG HH11 H -17.097 11.408 5.451 1.00 . A A . 132 ARG HH11 1 1
1 2067 1 1 132 ARG HH12 H -18.212 10.923 6.683 1.00 . A A . 132 ARG HH12 1 1
1 2068 1 1 132 ARG HH22 H -20.465 11.117 6.338 1.00 . A A . 132 ARG HH22 1 1
1 2069 1 1 132 ARG N N -13.316 11.072 3.695 1.00 . A A . 132 ARG N 1 1
1 2070 1 1 132 ARG NE N -18.829 12.140 3.777 1.00 . A A . 132 ARG NE 1 1
1 2071 1 1 132 ARG NH1 N -18.037 11.296 5.772 1.00 . A A . 132 ARG NH1 1 1
1 2072 1 1 132 ARG NH2 N -20.296 11.491 5.426 1.00 . A A . 132 ARG NH2 1 1
1 2073 1 1 132 ARG O O -14.469 7.952 3.294 1.00 . A A . 132 ARG O 1 1
1 2074 1 1 133 ASP C C -11.812 7.567 0.871 1.00 . A A . 133 ASP C 1 1
1 2075 1 1 133 ASP CA C -13.309 7.838 0.779 1.00 . A A . 133 ASP CA 1 1
1 2076 1 1 133 ASP CB C -13.732 7.956 -0.688 1.00 . A A . 133 ASP CB 1 1
1 2077 1 1 133 ASP CG C -14.912 7.065 -1.023 1.00 . A A . 133 ASP CG 1 1
1 2078 1 1 133 ASP H H -13.488 9.924 1.092 1.00 . A A . 133 ASP H 1 1
1 2079 1 1 133 ASP HA H -13.842 7.014 1.232 1.00 . A A . 133 ASP HA 1 1
1 2080 1 1 133 ASP HB2 H -14.010 8.979 -0.896 1.00 . A A . 133 ASP HB2 1 1
1 2081 1 1 133 ASP HB3 H -12.903 7.677 -1.321 1.00 . A A . 133 ASP HB3 1 1
1 2082 1 1 133 ASP N N -13.664 9.054 1.505 1.00 . A A . 133 ASP N 1 1
1 2083 1 1 133 ASP O O -11.052 7.907 -0.035 1.00 . A A . 133 ASP O 1 1
1 2084 1 1 133 ASP OD1 O -14.949 5.918 -0.530 1.00 . A A . 133 ASP OD1 1 1
1 2085 1 1 133 ASP OD2 O -15.800 7.512 -1.780 1.00 . A A . 133 ASP OD2 1 1
1 2086 1 1 134 ARG C C -9.622 5.308 1.524 1.00 . A A . 134 ARG C 1 1
1 2087 1 1 134 ARG CA C -9.987 6.634 2.185 1.00 . A A . 134 ARG CA 1 1
1 2088 1 1 134 ARG CB C -9.676 6.575 3.681 1.00 . A A . 134 ARG CB 1 1
1 2089 1 1 134 ARG CD C -9.962 5.055 5.665 1.00 . A A . 134 ARG CD 1 1
1 2090 1 1 134 ARG CG C -10.641 5.705 4.468 1.00 . A A . 134 ARG CG 1 1
1 2091 1 1 134 ARG CZ C -10.279 5.012 8.108 1.00 . A A . 134 ARG CZ 1 1
1 2092 1 1 134 ARG H H -12.048 6.705 2.661 1.00 . A A . 134 ARG H 1 1
1 2093 1 1 134 ARG HA H -9.399 7.420 1.734 1.00 . A A . 134 ARG HA 1 1
1 2094 1 1 134 ARG HB2 H -8.678 6.181 3.814 1.00 . A A . 134 ARG HB2 1 1
1 2095 1 1 134 ARG HB3 H -9.715 7.575 4.085 1.00 . A A . 134 ARG HB3 1 1
1 2096 1 1 134 ARG HD2 H -10.172 3.996 5.651 1.00 . A A . 134 ARG HD2 1 1
1 2097 1 1 134 ARG HD3 H -8.895 5.210 5.587 1.00 . A A . 134 ARG HD3 1 1
1 2098 1 1 134 ARG HE H -10.881 6.484 6.902 1.00 . A A . 134 ARG HE 1 1
1 2099 1 1 134 ARG HG2 H -11.457 6.316 4.822 1.00 . A A . 134 ARG HG2 1 1
1 2100 1 1 134 ARG HG3 H -11.024 4.930 3.820 1.00 . A A . 134 ARG HG3 1 1
1 2101 1 1 134 ARG HH11 H -9.327 3.393 7.359 1.00 . A A . 134 ARG HH11 1 1
1 2102 1 1 134 ARG HH12 H -9.563 3.387 9.073 1.00 . A A . 134 ARG HH12 1 1
1 2103 1 1 134 ARG HH22 H -10.622 5.138 10.096 1.00 . A A . 134 ARG HH22 1 1
1 2104 1 1 134 ARG N N -11.394 6.952 1.973 1.00 . A A . 134 ARG N 1 1
1 2105 1 1 134 ARG NE N -10.430 5.615 6.931 1.00 . A A . 134 ARG NE 1 1
1 2106 1 1 134 ARG NH1 N -9.673 3.834 8.187 1.00 . A A . 134 ARG NH1 1 1
1 2107 1 1 134 ARG NH2 N -10.735 5.590 9.210 1.00 . A A . 134 ARG NH2 1 1
1 2108 1 1 134 ARG O O -8.499 5.126 1.053 1.00 . A A . 134 ARG O 1 1
1 2109 1 1 135 GLU C C -10.326 3.163 -0.626 1.00 . A A . 135 GLU C 1 1
1 2110 1 1 135 GLU CA C -10.355 3.073 0.897 1.00 . A A . 135 GLU CA 1 1
1 2111 1 1 135 GLU CB C -11.444 2.095 1.342 1.00 . A A . 135 GLU CB 1 1
1 2112 1 1 135 GLU CD C -11.967 0.077 2.769 1.00 . A A . 135 GLU CD 1 1
1 2113 1 1 135 GLU CG C -11.065 1.279 2.566 1.00 . A A . 135 GLU CG 1 1
1 2114 1 1 135 GLU H H -11.450 4.587 1.892 1.00 . A A . 135 GLU H 1 1
1 2115 1 1 135 GLU HA H -9.398 2.711 1.240 1.00 . A A . 135 GLU HA 1 1
1 2116 1 1 135 GLU HB2 H -12.341 2.652 1.569 1.00 . A A . 135 GLU HB2 1 1
1 2117 1 1 135 GLU HB3 H -11.652 1.411 0.531 1.00 . A A . 135 GLU HB3 1 1
1 2118 1 1 135 GLU HG2 H -10.049 0.932 2.453 1.00 . A A . 135 GLU HG2 1 1
1 2119 1 1 135 GLU HG3 H -11.133 1.912 3.440 1.00 . A A . 135 GLU HG3 1 1
1 2120 1 1 135 GLU N N -10.577 4.383 1.497 1.00 . A A . 135 GLU N 1 1
1 2121 1 1 135 GLU O O -9.663 2.369 -1.294 1.00 . A A . 135 GLU O 1 1
1 2122 1 1 135 GLU OE1 O -12.515 -0.430 1.767 1.00 . A A . 135 GLU OE1 1 1
1 2123 1 1 135 GLU OE2 O -12.125 -0.360 3.928 1.00 . A A . 135 GLU OE2 1 1
1 2124 1 1 136 SER C C -9.827 4.984 -3.127 1.00 . A A . 136 SER C 1 1
1 2125 1 1 136 SER CA C -11.105 4.331 -2.613 1.00 . A A . 136 SER CA 1 1
1 2126 1 1 136 SER CB C -12.315 5.190 -2.988 1.00 . A A . 136 SER CB 1 1
1 2127 1 1 136 SER H H -11.554 4.739 -0.586 1.00 . A A . 136 SER H 1 1
1 2128 1 1 136 SER HA H -11.209 3.359 -3.074 1.00 . A A . 136 SER HA 1 1
1 2129 1 1 136 SER HB2 H -12.375 6.034 -2.318 1.00 . A A . 136 SER HB2 1 1
1 2130 1 1 136 SER HB3 H -12.204 5.541 -4.003 1.00 . A A . 136 SER HB3 1 1
1 2131 1 1 136 SER HG H -13.640 4.149 -1.987 1.00 . A A . 136 SER HG 1 1
1 2132 1 1 136 SER N N -11.048 4.138 -1.169 1.00 . A A . 136 SER N 1 1
1 2133 1 1 136 SER O O -9.379 4.708 -4.240 1.00 . A A . 136 SER O 1 1
1 2134 1 1 136 SER OG O -13.518 4.446 -2.891 1.00 . A A . 136 SER OG 1 1
1 2135 1 1 137 PHE C C -6.790 5.676 -2.402 1.00 . A A . 137 PHE C 1 1
1 2136 1 1 137 PHE CA C -8.013 6.545 -2.677 1.00 . A A . 137 PHE CA 1 1
1 2137 1 1 137 PHE CB C -7.897 7.863 -1.909 1.00 . A A . 137 PHE CB 1 1
1 2138 1 1 137 PHE CD1 C -7.657 9.732 -3.567 1.00 . A A . 137 PHE CD1 1 1
1 2139 1 1 137 PHE CD2 C -5.728 9.048 -2.342 1.00 . A A . 137 PHE CD2 1 1
1 2140 1 1 137 PHE CE1 C -6.905 10.690 -4.222 1.00 . A A . 137 PHE CE1 1 1
1 2141 1 1 137 PHE CE2 C -4.972 10.004 -2.995 1.00 . A A . 137 PHE CE2 1 1
1 2142 1 1 137 PHE CG C -7.077 8.902 -2.620 1.00 . A A . 137 PHE CG 1 1
1 2143 1 1 137 PHE CZ C -5.561 10.825 -3.935 1.00 . A A . 137 PHE CZ 1 1
1 2144 1 1 137 PHE H H -9.646 6.031 -1.432 1.00 . A A . 137 PHE H 1 1
1 2145 1 1 137 PHE HA H -8.058 6.758 -3.735 1.00 . A A . 137 PHE HA 1 1
1 2146 1 1 137 PHE HB2 H -8.885 8.269 -1.754 1.00 . A A . 137 PHE HB2 1 1
1 2147 1 1 137 PHE HB3 H -7.436 7.674 -0.951 1.00 . A A . 137 PHE HB3 1 1
1 2148 1 1 137 PHE HD1 H -8.708 9.626 -3.792 1.00 . A A . 137 PHE HD1 1 1
1 2149 1 1 137 PHE HD2 H -5.266 8.407 -1.606 1.00 . A A . 137 PHE HD2 1 1
1 2150 1 1 137 PHE HE1 H -7.368 11.331 -4.957 1.00 . A A . 137 PHE HE1 1 1
1 2151 1 1 137 PHE HE2 H -3.921 10.108 -2.768 1.00 . A A . 137 PHE HE2 1 1
1 2152 1 1 137 PHE HZ H -4.972 11.572 -4.447 1.00 . A A . 137 PHE HZ 1 1
1 2153 1 1 137 PHE N N -9.241 5.852 -2.307 1.00 . A A . 137 PHE N 1 1
1 2154 1 1 137 PHE O O -5.764 5.803 -3.070 1.00 . A A . 137 PHE O 1 1
1 2155 1 1 138 ASN C C -5.385 3.044 -2.239 1.00 . A A . 138 ASN C 1 1
1 2156 1 1 138 ASN CA C -5.811 3.902 -1.052 1.00 . A A . 138 ASN CA 1 1
1 2157 1 1 138 ASN CB C -6.224 3.005 0.118 1.00 . A A . 138 ASN CB 1 1
1 2158 1 1 138 ASN CG C -5.096 2.110 0.589 1.00 . A A . 138 ASN CG 1 1
1 2159 1 1 138 ASN H H -7.750 4.739 -0.919 1.00 . A A . 138 ASN H 1 1
1 2160 1 1 138 ASN HA H -4.975 4.513 -0.747 1.00 . A A . 138 ASN HA 1 1
1 2161 1 1 138 ASN HB2 H -6.536 3.625 0.945 1.00 . A A . 138 ASN HB2 1 1
1 2162 1 1 138 ASN HB3 H -7.050 2.381 -0.191 1.00 . A A . 138 ASN HB3 1 1
1 2163 1 1 138 ASN HD21 H -5.199 2.898 2.412 1.00 . A A . 138 ASN HD21 1 1
1 2164 1 1 138 ASN HD22 H -4.000 1.672 2.191 1.00 . A A . 138 ASN HD22 1 1
1 2165 1 1 138 ASN N N -6.906 4.792 -1.416 1.00 . A A . 138 ASN N 1 1
1 2166 1 1 138 ASN ND2 N -4.727 2.240 1.858 1.00 . A A . 138 ASN ND2 1 1
1 2167 1 1 138 ASN O O -4.212 3.025 -2.616 1.00 . A A . 138 ASN O 1 1
1 2168 1 1 138 ASN OD1 O -4.559 1.311 -0.180 1.00 . A A . 138 ASN OD1 1 1
1 2169 1 1 139 LYS C C -5.547 2.287 -5.152 1.00 . A A . 139 LYS C 1 1
1 2170 1 1 139 LYS CA C -6.067 1.474 -3.969 1.00 . A A . 139 LYS CA 1 1
1 2171 1 1 139 LYS CB C -7.329 0.711 -4.377 1.00 . A A . 139 LYS CB 1 1
1 2172 1 1 139 LYS CD C -9.833 0.906 -4.460 1.00 . A A . 139 LYS CD 1 1
1 2173 1 1 139 LYS CE C -10.974 1.602 -5.184 1.00 . A A . 139 LYS CE 1 1
1 2174 1 1 139 LYS CG C -8.509 1.612 -4.701 1.00 . A A . 139 LYS CG 1 1
1 2175 1 1 139 LYS H H -7.259 2.391 -2.481 1.00 . A A . 139 LYS H 1 1
1 2176 1 1 139 LYS HA H -5.308 0.765 -3.675 1.00 . A A . 139 LYS HA 1 1
1 2177 1 1 139 LYS HB2 H -7.109 0.113 -5.249 1.00 . A A . 139 LYS HB2 1 1
1 2178 1 1 139 LYS HB3 H -7.616 0.056 -3.567 1.00 . A A . 139 LYS HB3 1 1
1 2179 1 1 139 LYS HD2 H -9.759 -0.109 -4.819 1.00 . A A . 139 LYS HD2 1 1
1 2180 1 1 139 LYS HD3 H -10.039 0.902 -3.400 1.00 . A A . 139 LYS HD3 1 1
1 2181 1 1 139 LYS HE2 H -10.729 2.647 -5.296 1.00 . A A . 139 LYS HE2 1 1
1 2182 1 1 139 LYS HE3 H -11.089 1.155 -6.161 1.00 . A A . 139 LYS HE3 1 1
1 2183 1 1 139 LYS HG2 H -8.461 2.490 -4.074 1.00 . A A . 139 LYS HG2 1 1
1 2184 1 1 139 LYS HG3 H -8.450 1.905 -5.741 1.00 . A A . 139 LYS HG3 1 1
1 2185 1 1 139 LYS HZ1 H -12.075 1.318 -3.432 1.00 . A A . 139 LYS HZ1 1 1
1 2186 1 1 139 LYS HZ2 H -12.815 0.686 -4.814 1.00 . A A . 139 LYS HZ2 1 1
1 2187 1 1 139 LYS HZ3 H -12.815 2.356 -4.545 1.00 . A A . 139 LYS HZ3 1 1
1 2188 1 1 139 LYS N N -6.344 2.335 -2.826 1.00 . A A . 139 LYS N 1 1
1 2189 1 1 139 LYS NZ N -12.259 1.482 -4.442 1.00 . A A . 139 LYS NZ 1 1
1 2190 1 1 139 LYS O O -4.557 1.918 -5.784 1.00 . A A . 139 LYS O 1 1
1 2191 1 1 140 THR C C -4.422 4.813 -6.340 1.00 . A A . 140 THR C 1 1
1 2192 1 1 140 THR CA C -5.828 4.259 -6.553 1.00 . A A . 140 THR CA 1 1
1 2193 1 1 140 THR CB C -6.826 5.408 -6.707 1.00 . A A . 140 THR CB 1 1
1 2194 1 1 140 THR CG2 C -6.742 6.096 -8.053 1.00 . A A . 140 THR CG2 1 1
1 2195 1 1 140 THR H H -7.003 3.636 -4.906 1.00 . A A . 140 THR H 1 1
1 2196 1 1 140 THR HA H -5.834 3.665 -7.455 1.00 . A A . 140 THR HA 1 1
1 2197 1 1 140 THR HB H -6.627 6.148 -5.945 1.00 . A A . 140 THR HB 1 1
1 2198 1 1 140 THR HG1 H -8.372 4.920 -5.609 1.00 . A A . 140 THR HG1 1 1
1 2199 1 1 140 THR HG21 H -5.970 6.851 -8.025 1.00 . A A . 140 THR HG21 1 1
1 2200 1 1 140 THR HG22 H -7.691 6.559 -8.282 1.00 . A A . 140 THR HG22 1 1
1 2201 1 1 140 THR HG23 H -6.504 5.369 -8.815 1.00 . A A . 140 THR HG23 1 1
1 2202 1 1 140 THR N N -6.222 3.394 -5.446 1.00 . A A . 140 THR N 1 1
1 2203 1 1 140 THR O O -3.681 5.036 -7.298 1.00 . A A . 140 THR O 1 1
1 2204 1 1 140 THR OG1 O -8.155 4.945 -6.543 1.00 . A A . 140 THR OG1 1 1
1 2205 1 1 141 ALA C C -1.646 4.569 -5.077 1.00 . A A . 141 ALA C 1 1
1 2206 1 1 141 ALA CA C -2.748 5.568 -4.743 1.00 . A A . 141 ALA CA 1 1
1 2207 1 1 141 ALA CB C -2.693 5.943 -3.270 1.00 . A A . 141 ALA CB 1 1
1 2208 1 1 141 ALA H H -4.699 4.841 -4.360 1.00 . A A . 141 ALA H 1 1
1 2209 1 1 141 ALA HA H -2.594 6.465 -5.324 1.00 . A A . 141 ALA HA 1 1
1 2210 1 1 141 ALA HB1 H -3.314 6.809 -3.097 1.00 . A A . 141 ALA HB1 1 1
1 2211 1 1 141 ALA HB2 H -1.674 6.168 -2.994 1.00 . A A . 141 ALA HB2 1 1
1 2212 1 1 141 ALA HB3 H -3.054 5.117 -2.675 1.00 . A A . 141 ALA HB3 1 1
1 2213 1 1 141 ALA N N -4.063 5.037 -5.081 1.00 . A A . 141 ALA N 1 1
1 2214 1 1 141 ALA O O -0.629 4.926 -5.673 1.00 . A A . 141 ALA O 1 1
1 2215 1 1 142 ALA C C -0.696 2.023 -6.435 1.00 . A A . 142 ALA C 1 1
1 2216 1 1 142 ALA CA C -0.872 2.264 -4.941 1.00 . A A . 142 ALA CA 1 1
1 2217 1 1 142 ALA CB C -1.288 0.978 -4.242 1.00 . A A . 142 ALA CB 1 1
1 2218 1 1 142 ALA H H -2.679 3.092 -4.212 1.00 . A A . 142 ALA H 1 1
1 2219 1 1 142 ALA HA H 0.073 2.582 -4.523 1.00 . A A . 142 ALA HA 1 1
1 2220 1 1 142 ALA HB1 H -0.407 0.439 -3.927 1.00 . A A . 142 ALA HB1 1 1
1 2221 1 1 142 ALA HB2 H -1.859 0.366 -4.926 1.00 . A A . 142 ALA HB2 1 1
1 2222 1 1 142 ALA HB3 H -1.892 1.215 -3.379 1.00 . A A . 142 ALA HB3 1 1
1 2223 1 1 142 ALA N N -1.851 3.316 -4.686 1.00 . A A . 142 ALA N 1 1
1 2224 1 1 142 ALA O O 0.404 1.725 -6.900 1.00 . A A . 142 ALA O 1 1
1 2225 1 1 143 LEU C C -0.919 3.021 -9.314 1.00 . A A . 143 LEU C 1 1
1 2226 1 1 143 LEU CA C -1.754 1.945 -8.626 1.00 . A A . 143 LEU CA 1 1
1 2227 1 1 143 LEU CB C -3.175 1.942 -9.195 1.00 . A A . 143 LEU CB 1 1
1 2228 1 1 143 LEU CD1 C -3.096 -0.503 -9.738 1.00 . A A . 143 LEU CD1 1 1
1 2229 1 1 143 LEU CD2 C -4.894 0.936 -10.713 1.00 . A A . 143 LEU CD2 1 1
1 2230 1 1 143 LEU CG C -3.443 0.882 -10.263 1.00 . A A . 143 LEU CG 1 1
1 2231 1 1 143 LEU H H -2.636 2.389 -6.753 1.00 . A A . 143 LEU H 1 1
1 2232 1 1 143 LEU HA H -1.302 0.983 -8.812 1.00 . A A . 143 LEU HA 1 1
1 2233 1 1 143 LEU HB2 H -3.866 1.784 -8.378 1.00 . A A . 143 LEU HB2 1 1
1 2234 1 1 143 LEU HB3 H -3.370 2.914 -9.626 1.00 . A A . 143 LEU HB3 1 1
1 2235 1 1 143 LEU HD11 H -3.781 -1.227 -10.153 1.00 . A A . 143 LEU HD11 1 1
1 2236 1 1 143 LEU HD12 H -3.174 -0.510 -8.661 1.00 . A A . 143 LEU HD12 1 1
1 2237 1 1 143 LEU HD13 H -2.087 -0.755 -10.028 1.00 . A A . 143 LEU HD13 1 1
1 2238 1 1 143 LEU HD21 H -5.297 1.919 -10.515 1.00 . A A . 143 LEU HD21 1 1
1 2239 1 1 143 LEU HD22 H -5.467 0.197 -10.173 1.00 . A A . 143 LEU HD22 1 1
1 2240 1 1 143 LEU HD23 H -4.951 0.731 -11.773 1.00 . A A . 143 LEU HD23 1 1
1 2241 1 1 143 LEU HG H -2.816 1.079 -11.122 1.00 . A A . 143 LEU HG 1 1
1 2242 1 1 143 LEU N N -1.787 2.151 -7.183 1.00 . A A . 143 LEU N 1 1
1 2243 1 1 143 LEU O O -0.074 2.721 -10.157 1.00 . A A . 143 LEU O 1 1
1 2244 1 1 144 TRP C C 1.064 5.261 -9.302 1.00 . A A . 144 TRP C 1 1
1 2245 1 1 144 TRP CA C -0.436 5.396 -9.536 1.00 . A A . 144 TRP CA 1 1
1 2246 1 1 144 TRP CB C -0.940 6.717 -8.948 1.00 . A A . 144 TRP CB 1 1
1 2247 1 1 144 TRP CD1 C -0.203 8.226 -10.884 1.00 . A A . 144 TRP CD1 1 1
1 2248 1 1 144 TRP CD2 C -2.307 8.570 -10.197 1.00 . A A . 144 TRP CD2 1 1
1 2249 1 1 144 TRP CE2 C -2.029 9.456 -11.255 1.00 . A A . 144 TRP CE2 1 1
1 2250 1 1 144 TRP CE3 C -3.573 8.604 -9.604 1.00 . A A . 144 TRP CE3 1 1
1 2251 1 1 144 TRP CG C -1.125 7.792 -9.975 1.00 . A A . 144 TRP CG 1 1
1 2252 1 1 144 TRP CH2 C -4.203 10.373 -11.134 1.00 . A A . 144 TRP CH2 1 1
1 2253 1 1 144 TRP CZ2 C -2.973 10.363 -11.733 1.00 . A A . 144 TRP CZ2 1 1
1 2254 1 1 144 TRP CZ3 C -4.508 9.505 -10.078 1.00 . A A . 144 TRP CZ3 1 1
1 2255 1 1 144 TRP H H -1.852 4.452 -8.275 1.00 . A A . 144 TRP H 1 1
1 2256 1 1 144 TRP HA H -0.624 5.394 -10.599 1.00 . A A . 144 TRP HA 1 1
1 2257 1 1 144 TRP HB2 H -1.891 6.550 -8.465 1.00 . A A . 144 TRP HB2 1 1
1 2258 1 1 144 TRP HB3 H -0.227 7.073 -8.217 1.00 . A A . 144 TRP HB3 1 1
1 2259 1 1 144 TRP HD1 H 0.798 7.832 -10.969 1.00 . A A . 144 TRP HD1 1 1
1 2260 1 1 144 TRP HE1 H -0.276 9.699 -12.379 1.00 . A A . 144 TRP HE1 1 1
1 2261 1 1 144 TRP HE3 H -3.826 7.941 -8.789 1.00 . A A . 144 TRP HE3 1 1
1 2262 1 1 144 TRP HH2 H -4.963 11.062 -11.472 1.00 . A A . 144 TRP HH2 1 1
1 2263 1 1 144 TRP HZ2 H -2.754 11.039 -12.547 1.00 . A A . 144 TRP HZ2 1 1
1 2264 1 1 144 TRP HZ3 H -5.490 9.545 -9.633 1.00 . A A . 144 TRP HZ3 1 1
1 2265 1 1 144 TRP N N -1.164 4.276 -8.951 1.00 . A A . 144 TRP N 1 1
1 2266 1 1 144 TRP NE1 N -0.739 9.227 -11.657 1.00 . A A . 144 TRP NE1 1 1
1 2267 1 1 144 TRP O O 1.862 5.414 -10.225 1.00 . A A . 144 TRP O 1 1
1 2268 1 1 145 THR C C 3.448 3.587 -8.376 1.00 . A A . 145 THR C 1 1
1 2269 1 1 145 THR CA C 2.848 4.820 -7.706 1.00 . A A . 145 THR CA 1 1
1 2270 1 1 145 THR CB C 3.004 4.718 -6.188 1.00 . A A . 145 THR CB 1 1
1 2271 1 1 145 THR CG2 C 4.445 4.615 -5.739 1.00 . A A . 145 THR CG2 1 1
1 2272 1 1 145 THR H H 0.759 4.864 -7.365 1.00 . A A . 145 THR H 1 1
1 2273 1 1 145 THR HA H 3.375 5.696 -8.053 1.00 . A A . 145 THR HA 1 1
1 2274 1 1 145 THR HB H 2.487 3.834 -5.842 1.00 . A A . 145 THR HB 1 1
1 2275 1 1 145 THR HG1 H 2.393 5.691 -4.602 1.00 . A A . 145 THR HG1 1 1
1 2276 1 1 145 THR HG21 H 4.900 3.744 -6.185 1.00 . A A . 145 THR HG21 1 1
1 2277 1 1 145 THR HG22 H 4.482 4.529 -4.663 1.00 . A A . 145 THR HG22 1 1
1 2278 1 1 145 THR HG23 H 4.982 5.500 -6.048 1.00 . A A . 145 THR HG23 1 1
1 2279 1 1 145 THR N N 1.441 4.974 -8.060 1.00 . A A . 145 THR N 1 1
1 2280 1 1 145 THR O O 4.616 3.590 -8.768 1.00 . A A . 145 THR O 1 1
1 2281 1 1 145 THR OG1 O 2.433 5.845 -5.548 1.00 . A A . 145 THR OG1 1 1
1 2282 1 1 146 ARG C C 3.365 1.500 -10.613 1.00 . A A . 146 ARG C 1 1
1 2283 1 1 146 ARG CA C 3.097 1.299 -9.124 1.00 . A A . 146 ARG CA 1 1
1 2284 1 1 146 ARG CB C 2.058 0.194 -8.925 1.00 . A A . 146 ARG CB 1 1
1 2285 1 1 146 ARG CD C 2.499 -2.018 -7.806 1.00 . A A . 146 ARG CD 1 1
1 2286 1 1 146 ARG CG C 2.196 -0.541 -7.602 1.00 . A A . 146 ARG CG 1 1
1 2287 1 1 146 ARG CZ C 1.802 -4.194 -6.882 1.00 . A A . 146 ARG CZ 1 1
1 2288 1 1 146 ARG H H 1.724 2.597 -8.170 1.00 . A A . 146 ARG H 1 1
1 2289 1 1 146 ARG HA H 4.018 1.005 -8.643 1.00 . A A . 146 ARG HA 1 1
1 2290 1 1 146 ARG HB2 H 1.072 0.635 -8.966 1.00 . A A . 146 ARG HB2 1 1
1 2291 1 1 146 ARG HB3 H 2.156 -0.523 -9.727 1.00 . A A . 146 ARG HB3 1 1
1 2292 1 1 146 ARG HD2 H 2.285 -2.279 -8.832 1.00 . A A . 146 ARG HD2 1 1
1 2293 1 1 146 ARG HD3 H 3.546 -2.188 -7.603 1.00 . A A . 146 ARG HD3 1 1
1 2294 1 1 146 ARG HE H 1.055 -2.427 -6.335 1.00 . A A . 146 ARG HE 1 1
1 2295 1 1 146 ARG HG2 H 3.000 -0.095 -7.036 1.00 . A A . 146 ARG HG2 1 1
1 2296 1 1 146 ARG HG3 H 1.272 -0.446 -7.050 1.00 . A A . 146 ARG HG3 1 1
1 2297 1 1 146 ARG HH11 H 3.247 -4.306 -8.295 1.00 . A A . 146 ARG HH11 1 1
1 2298 1 1 146 ARG HH12 H 2.738 -5.823 -7.631 1.00 . A A . 146 ARG HH12 1 1
1 2299 1 1 146 ARG HH22 H 1.114 -5.887 -6.022 1.00 . A A . 146 ARG HH22 1 1
1 2300 1 1 146 ARG N N 2.645 2.538 -8.503 1.00 . A A . 146 ARG N 1 1
1 2301 1 1 146 ARG NE N 1.701 -2.867 -6.926 1.00 . A A . 146 ARG NE 1 1
1 2302 1 1 146 ARG NH1 N 2.667 -4.826 -7.668 1.00 . A A . 146 ARG NH1 1 1
1 2303 1 1 146 ARG NH2 N 1.037 -4.890 -6.054 1.00 . A A . 146 ARG NH2 1 1
1 2304 1 1 146 ARG O O 4.207 0.820 -11.198 1.00 . A A . 146 ARG O 1 1
1 2305 1 1 147 LEU C C 3.796 3.855 -12.868 1.00 . A A . 147 LEU C 1 1
1 2306 1 1 147 LEU CA C 2.799 2.721 -12.642 1.00 . A A . 147 LEU CA 1 1
1 2307 1 1 147 LEU CB C 1.449 3.084 -13.265 1.00 . A A . 147 LEU CB 1 1
1 2308 1 1 147 LEU CD1 C -0.874 2.418 -13.936 1.00 . A A . 147 LEU CD1 1 1
1 2309 1 1 147 LEU CD2 C 0.934 0.693 -13.818 1.00 . A A . 147 LEU CD2 1 1
1 2310 1 1 147 LEU CG C 0.390 1.980 -13.213 1.00 . A A . 147 LEU CG 1 1
1 2311 1 1 147 LEU H H 1.982 2.944 -10.702 1.00 . A A . 147 LEU H 1 1
1 2312 1 1 147 LEU HA H 3.174 1.828 -13.118 1.00 . A A . 147 LEU HA 1 1
1 2313 1 1 147 LEU HB2 H 1.061 3.950 -12.749 1.00 . A A . 147 LEU HB2 1 1
1 2314 1 1 147 LEU HB3 H 1.612 3.345 -14.298 1.00 . A A . 147 LEU HB3 1 1
1 2315 1 1 147 LEU HD11 H -1.510 2.959 -13.252 1.00 . A A . 147 LEU HD11 1 1
1 2316 1 1 147 LEU HD12 H -1.397 1.549 -14.305 1.00 . A A . 147 LEU HD12 1 1
1 2317 1 1 147 LEU HD13 H -0.610 3.058 -14.765 1.00 . A A . 147 LEU HD13 1 1
1 2318 1 1 147 LEU HD21 H 1.206 0.866 -14.848 1.00 . A A . 147 LEU HD21 1 1
1 2319 1 1 147 LEU HD22 H 0.176 -0.075 -13.771 1.00 . A A . 147 LEU HD22 1 1
1 2320 1 1 147 LEU HD23 H 1.804 0.374 -13.262 1.00 . A A . 147 LEU HD23 1 1
1 2321 1 1 147 LEU HG H 0.135 1.783 -12.182 1.00 . A A . 147 LEU HG 1 1
1 2322 1 1 147 LEU N N 2.640 2.435 -11.220 1.00 . A A . 147 LEU N 1 1
1 2323 1 1 147 LEU O O 4.539 3.851 -13.849 1.00 . A A . 147 LEU O 1 1
1 2324 1 1 148 TYR C C 5.971 5.751 -11.238 1.00 . A A . 148 TYR C 1 1
1 2325 1 1 148 TYR CA C 4.706 5.964 -12.068 1.00 . A A . 148 TYR CA 1 1
1 2326 1 1 148 TYR CB C 4.001 7.246 -11.619 1.00 . A A . 148 TYR CB 1 1
1 2327 1 1 148 TYR CD1 C 2.557 7.232 -13.693 1.00 . A A . 148 TYR CD1 1 1
1 2328 1 1 148 TYR CD2 C 3.241 9.339 -12.808 1.00 . A A . 148 TYR CD2 1 1
1 2329 1 1 148 TYR CE1 C 1.872 7.876 -14.707 1.00 . A A . 148 TYR CE1 1 1
1 2330 1 1 148 TYR CE2 C 2.558 9.989 -13.819 1.00 . A A . 148 TYR CE2 1 1
1 2331 1 1 148 TYR CG C 3.253 7.952 -12.728 1.00 . A A . 148 TYR CG 1 1
1 2332 1 1 148 TYR CZ C 1.876 9.254 -14.764 1.00 . A A . 148 TYR CZ 1 1
1 2333 1 1 148 TYR H H 3.185 4.773 -11.200 1.00 . A A . 148 TYR H 1 1
1 2334 1 1 148 TYR HA H 4.987 6.065 -13.106 1.00 . A A . 148 TYR HA 1 1
1 2335 1 1 148 TYR HB2 H 3.291 7.004 -10.842 1.00 . A A . 148 TYR HB2 1 1
1 2336 1 1 148 TYR HB3 H 4.736 7.931 -11.224 1.00 . A A . 148 TYR HB3 1 1
1 2337 1 1 148 TYR HD1 H 2.557 6.153 -13.645 1.00 . A A . 148 TYR HD1 1 1
1 2338 1 1 148 TYR HD2 H 3.776 9.913 -12.066 1.00 . A A . 148 TYR HD2 1 1
1 2339 1 1 148 TYR HE1 H 1.339 7.299 -15.447 1.00 . A A . 148 TYR HE1 1 1
1 2340 1 1 148 TYR HE2 H 2.560 11.068 -13.863 1.00 . A A . 148 TYR HE2 1 1
1 2341 1 1 148 TYR HH H 0.368 9.443 -15.941 1.00 . A A . 148 TYR HH 1 1
1 2342 1 1 148 TYR N N 3.802 4.825 -11.960 1.00 . A A . 148 TYR N 1 1
1 2343 1 1 148 TYR O O 6.659 6.708 -10.885 1.00 . A A . 148 TYR O 1 1
1 2344 1 1 148 TYR OH O 1.196 9.898 -15.772 1.00 . A A . 148 TYR OH 1 1
1 2345 1 1 149 ALA C C 8.733 4.467 -10.922 1.00 . A A . 149 ALA C 1 1
1 2346 1 1 149 ALA CA C 7.457 4.164 -10.144 1.00 . A A . 149 ALA CA 1 1
1 2347 1 1 149 ALA CB C 7.424 2.702 -9.726 1.00 . A A . 149 ALA CB 1 1
1 2348 1 1 149 ALA H H 5.692 3.768 -11.240 1.00 . A A . 149 ALA H 1 1
1 2349 1 1 149 ALA HA H 7.440 4.770 -9.250 1.00 . A A . 149 ALA HA 1 1
1 2350 1 1 149 ALA HB1 H 6.878 2.129 -10.461 1.00 . A A . 149 ALA HB1 1 1
1 2351 1 1 149 ALA HB2 H 6.937 2.613 -8.766 1.00 . A A . 149 ALA HB2 1 1
1 2352 1 1 149 ALA HB3 H 8.434 2.325 -9.653 1.00 . A A . 149 ALA HB3 1 1
1 2353 1 1 149 ALA N N 6.274 4.492 -10.931 1.00 . A A . 149 ALA N 1 1
1 2354 1 1 149 ALA O O 9.762 4.811 -10.338 1.00 . A A . 149 ALA O 1 1
1 2355 1 1 150 SER C C 9.372 4.819 -14.544 1.00 . A A . 150 SER C 1 1
1 2356 1 1 150 SER CA C 9.812 4.594 -13.101 1.00 . A A . 150 SER CA 1 1
1 2357 1 1 150 SER CB C 10.800 3.429 -13.033 1.00 . A A . 150 SER CB 1 1
1 2358 1 1 150 SER H H 7.814 4.057 -12.648 1.00 . A A . 150 SER H 1 1
1 2359 1 1 150 SER HA H 10.297 5.490 -12.741 1.00 . A A . 150 SER HA 1 1
1 2360 1 1 150 SER HB2 H 10.790 3.008 -12.039 1.00 . A A . 150 SER HB2 1 1
1 2361 1 1 150 SER HB3 H 10.510 2.673 -13.747 1.00 . A A . 150 SER HB3 1 1
1 2362 1 1 150 SER HG H 12.315 3.668 -14.252 1.00 . A A . 150 SER HG 1 1
1 2363 1 1 150 SER N N 8.662 4.336 -12.242 1.00 . A A . 150 SER N 1 1
1 2364 1 1 150 SER O O 8.246 4.491 -14.919 1.00 . A A . 150 SER O 1 1
1 2365 1 1 150 SER OG O 12.117 3.859 -13.333 1.00 . A A . 150 SER OG 1 1
1 2366 1 1 151 GLU C C 11.254 5.737 -17.572 1.00 . A A . 151 GLU C 1 1
1 2367 1 1 151 GLU CA C 9.971 5.650 -16.752 1.00 . A A . 151 GLU CA 1 1
1 2368 1 1 151 GLU CB C 9.177 6.951 -16.886 1.00 . A A . 151 GLU CB 1 1
1 2369 1 1 151 GLU CD C 7.069 8.000 -17.802 1.00 . A A . 151 GLU CD 1 1
1 2370 1 1 151 GLU CG C 8.099 6.898 -17.956 1.00 . A A . 151 GLU CG 1 1
1 2371 1 1 151 GLU H H 11.148 5.620 -14.992 1.00 . A A . 151 GLU H 1 1
1 2372 1 1 151 GLU HA H 9.372 4.834 -17.127 1.00 . A A . 151 GLU HA 1 1
1 2373 1 1 151 GLU HB2 H 8.705 7.170 -15.942 1.00 . A A . 151 GLU HB2 1 1
1 2374 1 1 151 GLU HB3 H 9.859 7.752 -17.133 1.00 . A A . 151 GLU HB3 1 1
1 2375 1 1 151 GLU HG2 H 8.565 6.996 -18.925 1.00 . A A . 151 GLU HG2 1 1
1 2376 1 1 151 GLU HG3 H 7.595 5.943 -17.895 1.00 . A A . 151 GLU HG3 1 1
1 2377 1 1 151 GLU N N 10.267 5.382 -15.350 1.00 . A A . 151 GLU N 1 1
1 2378 1 1 151 GLU O O 12.205 6.415 -17.186 1.00 . A A . 151 GLU O 1 1
1 2379 1 1 151 GLU OE1 O 7.422 9.178 -18.020 1.00 . A A . 151 GLU OE1 1 1
1 2380 1 1 151 GLU OE2 O 5.908 7.685 -17.463 1.00 . A A . 151 GLU OE2 1 1
1 2381 1 1 152 THR C C 12.296 6.096 -20.678 1.00 . A A . 152 THR C 1 1
1 2382 1 1 152 THR CA C 12.438 5.044 -19.583 1.00 . A A . 152 THR CA 1 1
1 2383 1 1 152 THR CB C 12.632 3.662 -20.208 1.00 . A A . 152 THR CB 1 1
1 2384 1 1 152 THR CG2 C 13.158 2.632 -19.230 1.00 . A A . 152 THR CG2 1 1
1 2385 1 1 152 THR H H 10.483 4.523 -18.963 1.00 . A A . 152 THR H 1 1
1 2386 1 1 152 THR HA H 13.303 5.282 -18.981 1.00 . A A . 152 THR HA 1 1
1 2387 1 1 152 THR HB H 13.343 3.741 -21.018 1.00 . A A . 152 THR HB 1 1
1 2388 1 1 152 THR HG1 H 11.423 3.245 -21.690 1.00 . A A . 152 THR HG1 1 1
1 2389 1 1 152 THR HG21 H 12.989 1.642 -19.627 1.00 . A A . 152 THR HG21 1 1
1 2390 1 1 152 THR HG22 H 12.640 2.736 -18.288 1.00 . A A . 152 THR HG22 1 1
1 2391 1 1 152 THR HG23 H 14.216 2.785 -19.080 1.00 . A A . 152 THR HG23 1 1
1 2392 1 1 152 THR N N 11.272 5.045 -18.707 1.00 . A A . 152 THR N 1 1
1 2393 1 1 152 THR O O 11.224 6.262 -21.260 1.00 . A A . 152 THR O 1 1
1 2394 1 1 152 THR OG1 O 11.411 3.174 -20.733 1.00 . A A . 152 THR OG1 1 1
1 2395 1 1 153 SER C C 12.379 8.941 -21.637 1.00 . A A . 153 SER C 1 1
1 2396 1 1 153 SER CA C 13.382 7.844 -21.979 1.00 . A A . 153 SER CA 1 1
1 2397 1 1 153 SER CB C 13.050 7.240 -23.345 1.00 . A A . 153 SER CB 1 1
1 2398 1 1 153 SER H H 14.210 6.630 -20.456 1.00 . A A . 153 SER H 1 1
1 2399 1 1 153 SER HA H 14.370 8.276 -22.017 1.00 . A A . 153 SER HA 1 1
1 2400 1 1 153 SER HB2 H 13.594 6.315 -23.469 1.00 . A A . 153 SER HB2 1 1
1 2401 1 1 153 SER HB3 H 11.990 7.044 -23.401 1.00 . A A . 153 SER HB3 1 1
1 2402 1 1 153 SER HG H 12.628 8.340 -24.910 1.00 . A A . 153 SER HG 1 1
1 2403 1 1 153 SER N N 13.386 6.808 -20.954 1.00 . A A . 153 SER N 1 1
1 2404 1 1 153 SER O O 11.720 8.892 -20.600 1.00 . A A . 153 SER O 1 1
1 2405 1 1 153 SER OG O 13.409 8.123 -24.395 1.00 . A A . 153 SER OG 1 1
1 2406 1 1 154 ASN C C 9.925 10.647 -22.712 1.00 . A A . 154 ASN C 1 1
1 2407 1 1 154 ASN CA C 11.344 11.038 -22.311 1.00 . A A . 154 ASN CA 1 1
1 2408 1 1 154 ASN CB C 11.793 12.262 -23.113 1.00 . A A . 154 ASN CB 1 1
1 2409 1 1 154 ASN CG C 11.898 11.974 -24.597 1.00 . A A . 154 ASN CG 1 1
1 2410 1 1 154 ASN H H 12.818 9.911 -23.329 1.00 . A A . 154 ASN H 1 1
1 2411 1 1 154 ASN HA H 11.353 11.283 -21.260 1.00 . A A . 154 ASN HA 1 1
1 2412 1 1 154 ASN HB2 H 11.080 13.060 -22.969 1.00 . A A . 154 ASN HB2 1 1
1 2413 1 1 154 ASN HB3 H 12.763 12.580 -22.755 1.00 . A A . 154 ASN HB3 1 1
1 2414 1 1 154 ASN HD21 H 12.408 13.863 -24.952 1.00 . A A . 154 ASN HD21 1 1
1 2415 1 1 154 ASN HD22 H 12.318 12.836 -26.338 1.00 . A A . 154 ASN HD22 1 1
1 2416 1 1 154 ASN N N 12.267 9.929 -22.519 1.00 . A A . 154 ASN N 1 1
1 2417 1 1 154 ASN ND2 N 12.242 12.994 -25.374 1.00 . A A . 154 ASN ND2 1 1
1 2418 1 1 154 ASN O O 9.674 9.513 -23.119 1.00 . A A . 154 ASN O 1 1
1 2419 1 1 154 ASN OD1 O 11.673 10.848 -25.040 1.00 . A A . 154 ASN OD1 1 1
1 2420 1 1 155 GLY C C 6.928 12.545 -23.539 1.00 . A A . 155 GLY C 1 1
1 2421 1 1 155 GLY CA C 7.619 11.330 -22.951 1.00 . A A . 155 GLY CA 1 1
1 2422 1 1 155 GLY H H 9.259 12.481 -22.268 1.00 . A A . 155 GLY H 1 1
1 2423 1 1 155 GLY HA2 H 7.590 10.529 -23.674 1.00 . A A . 155 GLY HA2 1 1
1 2424 1 1 155 GLY HA3 H 7.083 11.021 -22.066 1.00 . A A . 155 GLY HA3 1 1
1 2425 1 1 155 GLY N N 9.000 11.596 -22.597 1.00 . A A . 155 GLY N 1 1
1 2426 1 1 155 GLY O O 7.335 13.680 -23.293 1.00 . A A . 155 GLY O 1 1
1 2427 1 1 156 GLN C C 3.953 13.811 -24.077 1.00 . A A . 156 GLN C 1 1
1 2428 1 1 156 GLN CA C 5.131 13.391 -24.947 1.00 . A A . 156 GLN CA 1 1
1 2429 1 1 156 GLN CB C 4.633 12.963 -26.328 1.00 . A A . 156 GLN CB 1 1
1 2430 1 1 156 GLN CD C 3.005 14.156 -27.851 1.00 . A A . 156 GLN CD 1 1
1 2431 1 1 156 GLN CG C 4.410 14.125 -27.283 1.00 . A A . 156 GLN CG 1 1
1 2432 1 1 156 GLN H H 5.604 11.381 -24.481 1.00 . A A . 156 GLN H 1 1
1 2433 1 1 156 GLN HA H 5.798 14.233 -25.061 1.00 . A A . 156 GLN HA 1 1
1 2434 1 1 156 GLN HB2 H 5.359 12.297 -26.771 1.00 . A A . 156 GLN HB2 1 1
1 2435 1 1 156 GLN HB3 H 3.697 12.434 -26.214 1.00 . A A . 156 GLN HB3 1 1
1 2436 1 1 156 GLN HE21 H 3.698 13.691 -29.657 1.00 . A A . 156 GLN HE21 1 1
1 2437 1 1 156 GLN HE22 H 1.987 13.902 -29.540 1.00 . A A . 156 GLN HE22 1 1
1 2438 1 1 156 GLN HG2 H 4.586 15.049 -26.752 1.00 . A A . 156 GLN HG2 1 1
1 2439 1 1 156 GLN HG3 H 5.112 14.043 -28.100 1.00 . A A . 156 GLN HG3 1 1
1 2440 1 1 156 GLN N N 5.880 12.307 -24.322 1.00 . A A . 156 GLN N 1 1
1 2441 1 1 156 GLN NE2 N 2.885 13.890 -29.148 1.00 . A A . 156 GLN NE2 1 1
1 2442 1 1 156 GLN O O 3.806 14.986 -23.737 1.00 . A A . 156 GLN O 1 1
1 2443 1 1 156 GLN OE1 O 2.038 14.415 -27.134 1.00 . A A . 156 GLN OE1 1 1
1 2444 1 1 157 LYS C C 1.861 12.123 -21.730 1.00 . A A . 157 LYS C 1 1
1 2445 1 1 157 LYS CA C 1.947 13.116 -22.885 1.00 . A A . 157 LYS CA 1 1
1 2446 1 1 157 LYS CB C 0.669 13.048 -23.725 1.00 . A A . 157 LYS CB 1 1
1 2447 1 1 157 LYS CD C -0.880 14.981 -24.166 1.00 . A A . 157 LYS CD 1 1
1 2448 1 1 157 LYS CE C -0.636 16.173 -23.252 1.00 . A A . 157 LYS CE 1 1
1 2449 1 1 157 LYS CG C 0.422 14.298 -24.555 1.00 . A A . 157 LYS CG 1 1
1 2450 1 1 157 LYS H H 3.283 11.928 -24.018 1.00 . A A . 157 LYS H 1 1
1 2451 1 1 157 LYS HA H 2.051 14.111 -22.482 1.00 . A A . 157 LYS HA 1 1
1 2452 1 1 157 LYS HB2 H 0.738 12.204 -24.394 1.00 . A A . 157 LYS HB2 1 1
1 2453 1 1 157 LYS HB3 H -0.173 12.905 -23.065 1.00 . A A . 157 LYS HB3 1 1
1 2454 1 1 157 LYS HD2 H -1.378 15.323 -25.060 1.00 . A A . 157 LYS HD2 1 1
1 2455 1 1 157 LYS HD3 H -1.509 14.269 -23.652 1.00 . A A . 157 LYS HD3 1 1
1 2456 1 1 157 LYS HE2 H -1.189 16.028 -22.336 1.00 . A A . 157 LYS HE2 1 1
1 2457 1 1 157 LYS HE3 H 0.421 16.230 -23.028 1.00 . A A . 157 LYS HE3 1 1
1 2458 1 1 157 LYS HG2 H 1.238 14.989 -24.402 1.00 . A A . 157 LYS HG2 1 1
1 2459 1 1 157 LYS HG3 H 0.373 14.020 -25.598 1.00 . A A . 157 LYS HG3 1 1
1 2460 1 1 157 LYS HZ1 H -0.343 17.784 -24.550 1.00 . A A . 157 LYS HZ1 1 1
1 2461 1 1 157 LYS HZ2 H -1.209 18.179 -23.152 1.00 . A A . 157 LYS HZ2 1 1
1 2462 1 1 157 LYS HZ3 H -1.961 17.314 -24.394 1.00 . A A . 157 LYS HZ3 1 1
1 2463 1 1 157 LYS N N 3.113 12.844 -23.717 1.00 . A A . 157 LYS N 1 1
1 2464 1 1 157 LYS NZ N -1.068 17.452 -23.881 1.00 . A A . 157 LYS NZ 1 1
1 2465 1 1 157 LYS O O 1.843 12.514 -20.562 1.00 . A A . 157 LYS O 1 1
1 2466 1 1 158 GLY C C 1.916 8.417 -21.606 1.00 . A A . 158 GLY C 1 1
1 2467 1 1 158 GLY CA C 1.725 9.810 -21.043 1.00 . A A . 158 GLY CA 1 1
1 2468 1 1 158 GLY H H 1.826 10.586 -23.009 1.00 . A A . 158 GLY H 1 1
1 2469 1 1 158 GLY HA2 H 2.486 9.994 -20.299 1.00 . A A . 158 GLY HA2 1 1
1 2470 1 1 158 GLY HA3 H 0.755 9.864 -20.570 1.00 . A A . 158 GLY HA3 1 1
1 2471 1 1 158 GLY N N 1.808 10.838 -22.062 1.00 . A A . 158 GLY N 1 1
1 2472 1 1 158 GLY O O 1.114 7.950 -22.416 1.00 . A A . 158 GLY O 1 1
1 2473 1 1 159 ASN C C 3.233 5.401 -20.494 1.00 . A A . 159 ASN C 1 1
1 2474 1 1 159 ASN CA C 3.280 6.398 -21.646 1.00 . A A . 159 ASN CA 1 1
1 2475 1 1 159 ASN CB C 4.657 6.360 -22.314 1.00 . A A . 159 ASN CB 1 1
1 2476 1 1 159 ASN CG C 4.832 7.458 -23.344 1.00 . A A . 159 ASN CG 1 1
1 2477 1 1 159 ASN H H 3.587 8.174 -20.534 1.00 . A A . 159 ASN H 1 1
1 2478 1 1 159 ASN HA H 2.530 6.128 -22.373 1.00 . A A . 159 ASN HA 1 1
1 2479 1 1 159 ASN HB2 H 5.420 6.475 -21.559 1.00 . A A . 159 ASN HB2 1 1
1 2480 1 1 159 ASN HB3 H 4.784 5.406 -22.806 1.00 . A A . 159 ASN HB3 1 1
1 2481 1 1 159 ASN HD21 H 6.236 8.314 -22.226 1.00 . A A . 159 ASN HD21 1 1
1 2482 1 1 159 ASN HD22 H 5.874 9.110 -23.715 1.00 . A A . 159 ASN HD22 1 1
1 2483 1 1 159 ASN N N 2.984 7.748 -21.178 1.00 . A A . 159 ASN N 1 1
1 2484 1 1 159 ASN ND2 N 5.739 8.388 -23.067 1.00 . A A . 159 ASN ND2 1 1
1 2485 1 1 159 ASN O O 4.235 5.173 -19.815 1.00 . A A . 159 ASN O 1 1
1 2486 1 1 159 ASN OD1 O 4.161 7.472 -24.375 1.00 . A A . 159 ASN OD1 1 1
1 2487 1 1 160 VAL C C 1.673 2.433 -19.772 1.00 . A A . 160 VAL C 1 1
1 2488 1 1 160 VAL CA C 1.885 3.835 -19.209 1.00 . A A . 160 VAL CA 1 1
1 2489 1 1 160 VAL CB C 0.690 4.206 -18.306 1.00 . A A . 160 VAL CB 1 1
1 2490 1 1 160 VAL CG1 C -0.609 4.200 -19.100 1.00 . A A . 160 VAL CG1 1 1
1 2491 1 1 160 VAL CG2 C 0.605 3.260 -17.116 1.00 . A A . 160 VAL CG2 1 1
1 2492 1 1 160 VAL H H 1.301 5.032 -20.853 1.00 . A A . 160 VAL H 1 1
1 2493 1 1 160 VAL HA H 2.781 3.837 -18.604 1.00 . A A . 160 VAL HA 1 1
1 2494 1 1 160 VAL HB H 0.849 5.205 -17.930 1.00 . A A . 160 VAL HB 1 1
1 2495 1 1 160 VAL HG11 H -1.128 5.135 -18.946 1.00 . A A . 160 VAL HG11 1 1
1 2496 1 1 160 VAL HG12 H -1.233 3.383 -18.767 1.00 . A A . 160 VAL HG12 1 1
1 2497 1 1 160 VAL HG13 H -0.390 4.080 -20.151 1.00 . A A . 160 VAL HG13 1 1
1 2498 1 1 160 VAL HG21 H 1.050 3.728 -16.251 1.00 . A A . 160 VAL HG21 1 1
1 2499 1 1 160 VAL HG22 H 1.134 2.346 -17.343 1.00 . A A . 160 VAL HG22 1 1
1 2500 1 1 160 VAL HG23 H -0.431 3.035 -16.909 1.00 . A A . 160 VAL HG23 1 1
1 2501 1 1 160 VAL N N 2.063 4.809 -20.279 1.00 . A A . 160 VAL N 1 1
1 2502 1 1 160 VAL O O 0.934 2.247 -20.738 1.00 . A A . 160 VAL O 1 1
1 2503 1 1 161 GLU C C 2.703 -0.093 -21.037 1.00 . A A . 161 GLU C 1 1
1 2504 1 1 161 GLU CA C 2.212 0.065 -19.601 1.00 . A A . 161 GLU CA 1 1
1 2505 1 1 161 GLU CB C 0.760 -0.408 -19.486 1.00 . A A . 161 GLU CB 1 1
1 2506 1 1 161 GLU CD C 1.201 -2.790 -18.770 1.00 . A A . 161 GLU CD 1 1
1 2507 1 1 161 GLU CG C 0.549 -1.467 -18.417 1.00 . A A . 161 GLU CG 1 1
1 2508 1 1 161 GLU H H 2.903 1.663 -18.396 1.00 . A A . 161 GLU H 1 1
1 2509 1 1 161 GLU HA H 2.830 -0.540 -18.954 1.00 . A A . 161 GLU HA 1 1
1 2510 1 1 161 GLU HB2 H 0.135 0.441 -19.249 1.00 . A A . 161 GLU HB2 1 1
1 2511 1 1 161 GLU HB3 H 0.449 -0.819 -20.435 1.00 . A A . 161 GLU HB3 1 1
1 2512 1 1 161 GLU HG2 H 0.969 -1.113 -17.487 1.00 . A A . 161 GLU HG2 1 1
1 2513 1 1 161 GLU HG3 H -0.511 -1.628 -18.293 1.00 . A A . 161 GLU HG3 1 1
1 2514 1 1 161 GLU N N 2.328 1.450 -19.161 1.00 . A A . 161 GLU N 1 1
1 2515 1 1 161 GLU O O 3.191 0.859 -21.645 1.00 . A A . 161 GLU O 1 1
1 2516 1 1 161 GLU OE1 O 0.829 -3.378 -19.806 1.00 . A A . 161 GLU OE1 1 1
1 2517 1 1 161 GLU OE2 O 2.087 -3.236 -18.010 1.00 . A A . 161 GLU OE2 1 1
1 2518 1 1 162 GLU C C 4.496 -1.338 -23.097 1.00 . A A . 162 GLU C 1 1
1 2519 1 1 162 GLU CA C 3.000 -1.584 -22.938 1.00 . A A . 162 GLU CA 1 1
1 2520 1 1 162 GLU CB C 2.217 -0.720 -23.930 1.00 . A A . 162 GLU CB 1 1
1 2521 1 1 162 GLU CD C 0.165 -0.859 -25.396 1.00 . A A . 162 GLU CD 1 1
1 2522 1 1 162 GLU CG C 0.742 -1.072 -24.010 1.00 . A A . 162 GLU CG 1 1
1 2523 1 1 162 GLU H H 2.173 -2.020 -21.039 1.00 . A A . 162 GLU H 1 1
1 2524 1 1 162 GLU HA H 2.795 -2.625 -23.141 1.00 . A A . 162 GLU HA 1 1
1 2525 1 1 162 GLU HB2 H 2.304 0.315 -23.634 1.00 . A A . 162 GLU HB2 1 1
1 2526 1 1 162 GLU HB3 H 2.648 -0.842 -24.912 1.00 . A A . 162 GLU HB3 1 1
1 2527 1 1 162 GLU HG2 H 0.616 -2.110 -23.740 1.00 . A A . 162 GLU HG2 1 1
1 2528 1 1 162 GLU HG3 H 0.197 -0.451 -23.311 1.00 . A A . 162 GLU HG3 1 1
1 2529 1 1 162 GLU N N 2.569 -1.303 -21.573 1.00 . A A . 162 GLU N 1 1
1 2530 1 1 162 GLU O O 4.922 -0.551 -23.944 1.00 . A A . 162 GLU O 1 1
1 2531 1 1 162 GLU OE1 O -0.262 0.276 -25.694 1.00 . A A . 162 GLU OE1 1 1
1 2532 1 1 162 GLU OE2 O 0.140 -1.830 -26.183 1.00 . A A . 162 GLU OE2 1 1
1 2533 1 1 163 SER C C 7.435 -3.200 -22.029 1.00 . A A . 163 SER C 1 1
1 2534 1 1 163 SER CA C 6.744 -1.873 -22.328 1.00 . A A . 163 SER CA 1 1
1 2535 1 1 163 SER CB C 7.205 -0.809 -21.330 1.00 . A A . 163 SER CB 1 1
1 2536 1 1 163 SER H H 4.897 -2.629 -21.624 1.00 . A A . 163 SER H 1 1
1 2537 1 1 163 SER HA H 7.012 -1.557 -23.326 1.00 . A A . 163 SER HA 1 1
1 2538 1 1 163 SER HB2 H 8.281 -0.712 -21.381 1.00 . A A . 163 SER HB2 1 1
1 2539 1 1 163 SER HB3 H 6.748 0.138 -21.579 1.00 . A A . 163 SER HB3 1 1
1 2540 1 1 163 SER HG H 7.062 -0.437 -19.412 1.00 . A A . 163 SER HG 1 1
1 2541 1 1 163 SER N N 5.293 -2.018 -22.277 1.00 . A A . 163 SER N 1 1
1 2542 1 1 163 SER O O 8.344 -3.613 -22.747 1.00 . A A . 163 SER O 1 1
1 2543 1 1 163 SER OG O 6.842 -1.159 -20.006 1.00 . A A . 163 SER OG 1 1
1 2544 1 1 164 ASP C C 6.896 -6.293 -21.307 1.00 . A A . 164 ASP C 1 1
1 2545 1 1 164 ASP CA C 7.571 -5.143 -20.568 1.00 . A A . 164 ASP CA 1 1
1 2546 1 1 164 ASP CB C 7.438 -5.337 -19.056 1.00 . A A . 164 ASP CB 1 1
1 2547 1 1 164 ASP CG C 8.673 -5.969 -18.444 1.00 . A A . 164 ASP CG 1 1
1 2548 1 1 164 ASP H H 6.268 -3.480 -20.430 1.00 . A A . 164 ASP H 1 1
1 2549 1 1 164 ASP HA H 8.619 -5.129 -20.830 1.00 . A A . 164 ASP HA 1 1
1 2550 1 1 164 ASP HB2 H 7.279 -4.377 -18.589 1.00 . A A . 164 ASP HB2 1 1
1 2551 1 1 164 ASP HB3 H 6.591 -5.976 -18.855 1.00 . A A . 164 ASP HB3 1 1
1 2552 1 1 164 ASP N N 6.996 -3.862 -20.964 1.00 . A A . 164 ASP N 1 1
1 2553 1 1 164 ASP O O 6.203 -6.082 -22.304 1.00 . A A . 164 ASP O 1 1
1 2554 1 1 164 ASP OD1 O 9.789 -5.485 -18.725 1.00 . A A . 164 ASP OD1 1 1
1 2555 1 1 164 ASP OD2 O 8.524 -6.948 -17.684 1.00 . A A . 164 ASP OD2 1 1
1 2556 1 1 165 LEU C C 4.992 -8.581 -21.492 1.00 . A A . 165 LEU C 1 1
1 2557 1 1 165 LEU CA C 6.511 -8.697 -21.431 1.00 . A A . 165 LEU CA 1 1
1 2558 1 1 165 LEU CB C 6.909 -9.953 -20.653 1.00 . A A . 165 LEU CB 1 1
1 2559 1 1 165 LEU CD1 C 8.866 -11.357 -19.960 1.00 . A A . 165 LEU CD1 1 1
1 2560 1 1 165 LEU CD2 C 7.944 -11.558 -22.275 1.00 . A A . 165 LEU CD2 1 1
1 2561 1 1 165 LEU CG C 8.209 -10.614 -21.112 1.00 . A A . 165 LEU CG 1 1
1 2562 1 1 165 LEU H H 7.663 -7.618 -20.021 1.00 . A A . 165 LEU H 1 1
1 2563 1 1 165 LEU HA H 6.894 -8.773 -22.439 1.00 . A A . 165 LEU HA 1 1
1 2564 1 1 165 LEU HB2 H 7.011 -9.688 -19.611 1.00 . A A . 165 LEU HB2 1 1
1 2565 1 1 165 LEU HB3 H 6.112 -10.676 -20.746 1.00 . A A . 165 LEU HB3 1 1
1 2566 1 1 165 LEU HD11 H 9.588 -10.713 -19.480 1.00 . A A . 165 LEU HD11 1 1
1 2567 1 1 165 LEU HD12 H 9.366 -12.237 -20.337 1.00 . A A . 165 LEU HD12 1 1
1 2568 1 1 165 LEU HD13 H 8.113 -11.650 -19.243 1.00 . A A . 165 LEU HD13 1 1
1 2569 1 1 165 LEU HD21 H 8.881 -11.959 -22.635 1.00 . A A . 165 LEU HD21 1 1
1 2570 1 1 165 LEU HD22 H 7.454 -11.018 -23.073 1.00 . A A . 165 LEU HD22 1 1
1 2571 1 1 165 LEU HD23 H 7.309 -12.366 -21.945 1.00 . A A . 165 LEU HD23 1 1
1 2572 1 1 165 LEU HG H 8.894 -9.849 -21.450 1.00 . A A . 165 LEU HG 1 1
1 2573 1 1 165 LEU N N 7.101 -7.513 -20.815 1.00 . A A . 165 LEU N 1 1
1 2574 1 1 165 LEU O O 4.329 -8.423 -20.465 1.00 . A A . 165 LEU O 1 1
1 2575 1 1 166 TYR C C 2.316 -9.879 -22.533 1.00 . A A . 166 TYR C 1 1
1 2576 1 1 166 TYR CA C 3.002 -8.565 -22.896 1.00 . A A . 166 TYR CA 1 1
1 2577 1 1 166 TYR CB C 2.686 -8.195 -24.346 1.00 . A A . 166 TYR CB 1 1
1 2578 1 1 166 TYR CD1 C 4.713 -7.003 -25.270 1.00 . A A . 166 TYR CD1 1 1
1 2579 1 1 166 TYR CD2 C 2.758 -5.716 -24.819 1.00 . A A . 166 TYR CD2 1 1
1 2580 1 1 166 TYR CE1 C 5.367 -5.866 -25.704 1.00 . A A . 166 TYR CE1 1 1
1 2581 1 1 166 TYR CE2 C 3.405 -4.574 -25.251 1.00 . A A . 166 TYR CE2 1 1
1 2582 1 1 166 TYR CG C 3.399 -6.947 -24.821 1.00 . A A . 166 TYR CG 1 1
1 2583 1 1 166 TYR CZ C 4.708 -4.654 -25.694 1.00 . A A . 166 TYR CZ 1 1
1 2584 1 1 166 TYR H H 5.024 -8.787 -23.479 1.00 . A A . 166 TYR H 1 1
1 2585 1 1 166 TYR HA H 2.631 -7.788 -22.246 1.00 . A A . 166 TYR HA 1 1
1 2586 1 1 166 TYR HB2 H 2.980 -9.008 -24.991 1.00 . A A . 166 TYR HB2 1 1
1 2587 1 1 166 TYR HB3 H 1.624 -8.029 -24.444 1.00 . A A . 166 TYR HB3 1 1
1 2588 1 1 166 TYR HD1 H 5.225 -7.955 -25.279 1.00 . A A . 166 TYR HD1 1 1
1 2589 1 1 166 TYR HD2 H 1.736 -5.656 -24.473 1.00 . A A . 166 TYR HD2 1 1
1 2590 1 1 166 TYR HE1 H 6.388 -5.929 -26.050 1.00 . A A . 166 TYR HE1 1 1
1 2591 1 1 166 TYR HE2 H 2.890 -3.624 -25.243 1.00 . A A . 166 TYR HE2 1 1
1 2592 1 1 166 TYR HH H 6.200 -3.442 -25.674 1.00 . A A . 166 TYR HH 1 1
1 2593 1 1 166 TYR N N 4.444 -8.661 -22.700 1.00 . A A . 166 TYR N 1 1
1 2594 1 1 166 TYR O O 2.793 -10.959 -22.886 1.00 . A A . 166 TYR O 1 1
1 2595 1 1 166 TYR OH O 5.356 -3.520 -26.125 1.00 . A A . 166 TYR OH 1 1
1 2596 1 1 167 GLY C C -0.799 -11.174 -22.250 1.00 . A A . 167 GLY C 1 1
1 2597 1 1 167 GLY CA C 0.460 -10.967 -21.430 1.00 . A A . 167 GLY CA 1 1
1 2598 1 1 167 GLY H H 0.861 -8.893 -21.577 1.00 . A A . 167 GLY H 1 1
1 2599 1 1 167 GLY HA2 H 1.100 -11.829 -21.550 1.00 . A A . 167 GLY HA2 1 1
1 2600 1 1 167 GLY HA3 H 0.187 -10.877 -20.389 1.00 . A A . 167 GLY HA3 1 1
1 2601 1 1 167 GLY N N 1.193 -9.780 -21.829 1.00 . A A . 167 GLY N 1 1
1 2602 1 1 167 GLY O O -1.784 -11.723 -21.760 1.00 . A A . 167 GLY O 1 1
1 2603 1 1 168 ILE C C -1.564 -11.737 -25.600 1.00 . A A . 168 ILE C 1 1
1 2604 1 1 168 ILE CA C -1.909 -10.870 -24.396 1.00 . A A . 168 ILE CA 1 1
1 2605 1 1 168 ILE CB C -2.405 -9.497 -24.890 1.00 . A A . 168 ILE CB 1 1
1 2606 1 1 168 ILE CD1 C -2.118 -7.138 -23.978 1.00 . A A . 168 ILE CD1 1 1
1 2607 1 1 168 ILE CG1 C -2.609 -8.545 -23.711 1.00 . A A . 168 ILE CG1 1 1
1 2608 1 1 168 ILE CG2 C -3.696 -9.653 -25.681 1.00 . A A . 168 ILE CG2 1 1
1 2609 1 1 168 ILE H H 0.052 -10.302 -23.837 1.00 . A A . 168 ILE H 1 1
1 2610 1 1 168 ILE HA H -2.709 -11.340 -23.841 1.00 . A A . 168 ILE HA 1 1
1 2611 1 1 168 ILE HB H -1.657 -9.086 -25.551 1.00 . A A . 168 ILE HB 1 1
1 2612 1 1 168 ILE HD11 H -2.229 -6.542 -23.085 1.00 . A A . 168 ILE HD11 1 1
1 2613 1 1 168 ILE HD12 H -2.699 -6.702 -24.778 1.00 . A A . 168 ILE HD12 1 1
1 2614 1 1 168 ILE HD13 H -1.078 -7.168 -24.264 1.00 . A A . 168 ILE HD13 1 1
1 2615 1 1 168 ILE HG12 H -3.661 -8.489 -23.477 1.00 . A A . 168 ILE HG12 1 1
1 2616 1 1 168 ILE HG13 H -2.075 -8.925 -22.851 1.00 . A A . 168 ILE HG13 1 1
1 2617 1 1 168 ILE HG21 H -4.221 -8.710 -25.701 1.00 . A A . 168 ILE HG21 1 1
1 2618 1 1 168 ILE HG22 H -4.318 -10.402 -25.212 1.00 . A A . 168 ILE HG22 1 1
1 2619 1 1 168 ILE HG23 H -3.465 -9.959 -26.692 1.00 . A A . 168 ILE HG23 1 1
1 2620 1 1 168 ILE N N -0.764 -10.732 -23.504 1.00 . A A . 168 ILE N 1 1
1 2621 1 1 168 ILE O O -1.199 -11.227 -26.660 1.00 . A A . 168 ILE O 1 1
1 2622 1 1 169 ASP C C -2.128 -15.299 -26.326 1.00 . A A . 169 ASP C 1 1
1 2623 1 1 169 ASP CA C -1.381 -13.986 -26.513 1.00 . A A . 169 ASP CA 1 1
1 2624 1 1 169 ASP CB C 0.128 -14.234 -26.593 1.00 . A A . 169 ASP CB 1 1
1 2625 1 1 169 ASP CG C 0.777 -13.487 -27.742 1.00 . A A . 169 ASP CG 1 1
1 2626 1 1 169 ASP H H -1.978 -13.400 -24.568 1.00 . A A . 169 ASP H 1 1
1 2627 1 1 169 ASP HA H -1.708 -13.542 -27.434 1.00 . A A . 169 ASP HA 1 1
1 2628 1 1 169 ASP HB2 H 0.591 -13.911 -25.673 1.00 . A A . 169 ASP HB2 1 1
1 2629 1 1 169 ASP HB3 H 0.306 -15.291 -26.729 1.00 . A A . 169 ASP HB3 1 1
1 2630 1 1 169 ASP N N -1.683 -13.050 -25.435 1.00 . A A . 169 ASP N 1 1
1 2631 1 1 169 ASP O O -3.206 -15.496 -26.886 1.00 . A A . 169 ASP O 1 1
1 2632 1 1 169 ASP OD1 O 0.959 -12.258 -27.623 1.00 . A A . 169 ASP OD1 1 1
1 2633 1 1 169 ASP OD2 O 1.102 -14.133 -28.762 1.00 . A A . 169 ASP OD2 1 1
1 2634 1 1 170 HIS C C -3.158 -17.442 -24.140 1.00 . A A . 170 HIS C 1 1
1 2635 1 1 170 HIS CA C -2.151 -17.499 -25.288 1.00 . A A . 170 HIS CA 1 1
1 2636 1 1 170 HIS CB C -1.077 -18.547 -24.996 1.00 . A A . 170 HIS CB 1 1
1 2637 1 1 170 HIS CD2 C 1.387 -18.117 -24.303 1.00 . A A . 170 HIS CD2 1 1
1 2638 1 1 170 HIS CE1 C 1.013 -17.076 -22.411 1.00 . A A . 170 HIS CE1 1 1
1 2639 1 1 170 HIS CG C 0.045 -18.051 -24.135 1.00 . A A . 170 HIS CG 1 1
1 2640 1 1 170 HIS H H -0.686 -15.974 -25.134 1.00 . A A . 170 HIS H 1 1
1 2641 1 1 170 HIS HA H -2.675 -17.789 -26.185 1.00 . A A . 170 HIS HA 1 1
1 2642 1 1 170 HIS HB2 H -1.533 -19.386 -24.494 1.00 . A A . 170 HIS HB2 1 1
1 2643 1 1 170 HIS HB3 H -0.655 -18.883 -25.933 1.00 . A A . 170 HIS HB3 1 1
1 2644 1 1 170 HIS HD1 H -1.025 -17.190 -22.536 1.00 . A A . 170 HIS HD1 1 1
1 2645 1 1 170 HIS HD2 H 1.906 -18.569 -25.137 1.00 . A A . 170 HIS HD2 1 1
1 2646 1 1 170 HIS HE1 H 1.164 -16.555 -21.477 1.00 . A A . 170 HIS HE1 1 1
1 2647 1 1 170 HIS HE2 H 2.925 -17.468 -23.030 1.00 . A A . 170 HIS HE2 1 1
1 2648 1 1 170 HIS N N -1.546 -16.195 -25.543 1.00 . A A . 170 HIS N 1 1
1 2649 1 1 170 HIS ND1 N -0.157 -17.394 -22.939 1.00 . A A . 170 HIS ND1 1 1
1 2650 1 1 170 HIS NE2 N 1.964 -17.504 -23.219 1.00 . A A . 170 HIS NE2 1 1
1 2651 1 1 170 HIS O O -4.014 -18.318 -24.017 1.00 . A A . 170 HIS O 1 1
1 2652 1 1 171 ASP C C -5.385 -15.929 -22.705 1.00 . A A . 171 ASP C 1 1
1 2653 1 1 171 ASP CA C -3.990 -16.256 -22.186 1.00 . A A . 171 ASP CA 1 1
1 2654 1 1 171 ASP CB C -3.509 -15.152 -21.242 1.00 . A A . 171 ASP CB 1 1
1 2655 1 1 171 ASP CG C -4.029 -15.331 -19.830 1.00 . A A . 171 ASP CG 1 1
1 2656 1 1 171 ASP H H -2.375 -15.727 -23.453 1.00 . A A . 171 ASP H 1 1
1 2657 1 1 171 ASP HA H -4.025 -17.192 -21.651 1.00 . A A . 171 ASP HA 1 1
1 2658 1 1 171 ASP HB2 H -2.430 -15.158 -21.211 1.00 . A A . 171 ASP HB2 1 1
1 2659 1 1 171 ASP HB3 H -3.848 -14.195 -21.614 1.00 . A A . 171 ASP HB3 1 1
1 2660 1 1 171 ASP N N -3.067 -16.407 -23.306 1.00 . A A . 171 ASP N 1 1
1 2661 1 1 171 ASP O O -6.368 -16.581 -22.346 1.00 . A A . 171 ASP O 1 1
1 2662 1 1 171 ASP OD1 O -4.386 -16.472 -19.468 1.00 . A A . 171 ASP OD1 1 1
1 2663 1 1 171 ASP OD2 O -4.083 -14.329 -19.085 1.00 . A A . 171 ASP OD2 1 1
1 2664 1 1 172 LEU C C -7.170 -15.595 -25.175 1.00 . A A . 172 LEU C 1 1
1 2665 1 1 172 LEU CA C -6.708 -14.531 -24.188 1.00 . A A . 172 LEU CA 1 1
1 2666 1 1 172 LEU CB C -6.538 -13.194 -24.909 1.00 . A A . 172 LEU CB 1 1
1 2667 1 1 172 LEU CD1 C -8.673 -12.026 -24.304 1.00 . A A . 172 LEU CD1 1 1
1 2668 1 1 172 LEU CD2 C -6.712 -11.935 -22.747 1.00 . A A . 172 LEU CD2 1 1
1 2669 1 1 172 LEU CG C -7.154 -11.989 -24.203 1.00 . A A . 172 LEU CG 1 1
1 2670 1 1 172 LEU H H -4.624 -14.481 -23.844 1.00 . A A . 172 LEU H 1 1
1 2671 1 1 172 LEU HA H -7.444 -14.426 -23.406 1.00 . A A . 172 LEU HA 1 1
1 2672 1 1 172 LEU HB2 H -5.482 -13.009 -25.035 1.00 . A A . 172 LEU HB2 1 1
1 2673 1 1 172 LEU HB3 H -6.988 -13.276 -25.887 1.00 . A A . 172 LEU HB3 1 1
1 2674 1 1 172 LEU HD11 H -8.967 -12.769 -25.033 1.00 . A A . 172 LEU HD11 1 1
1 2675 1 1 172 LEU HD12 H -9.036 -11.058 -24.611 1.00 . A A . 172 LEU HD12 1 1
1 2676 1 1 172 LEU HD13 H -9.092 -12.280 -23.341 1.00 . A A . 172 LEU HD13 1 1
1 2677 1 1 172 LEU HD21 H -7.073 -11.023 -22.295 1.00 . A A . 172 LEU HD21 1 1
1 2678 1 1 172 LEU HD22 H -5.634 -11.960 -22.697 1.00 . A A . 172 LEU HD22 1 1
1 2679 1 1 172 LEU HD23 H -7.117 -12.785 -22.217 1.00 . A A . 172 LEU HD23 1 1
1 2680 1 1 172 LEU HG H -6.810 -11.091 -24.691 1.00 . A A . 172 LEU HG 1 1
1 2681 1 1 172 LEU N N -5.451 -14.934 -23.581 1.00 . A A . 172 LEU N 1 1
1 2682 1 1 172 LEU O O -8.366 -15.778 -25.403 1.00 . A A . 172 LEU O 1 1
1 2683 1 1 173 ILE C C -7.045 -18.569 -26.030 1.00 . A A . 173 ILE C 1 1
1 2684 1 1 173 ILE CA C -6.468 -17.331 -26.717 1.00 . A A . 173 ILE CA 1 1
1 2685 1 1 173 ILE CB C -5.160 -17.682 -27.452 1.00 . A A . 173 ILE CB 1 1
1 2686 1 1 173 ILE CD1 C -4.763 -17.830 -29.984 1.00 . A A . 173 ILE CD1 1 1
1 2687 1 1 173 ILE CG1 C -5.097 -16.951 -28.802 1.00 . A A . 173 ILE CG1 1 1
1 2688 1 1 173 ILE CG2 C -4.995 -19.183 -27.597 1.00 . A A . 173 ILE CG2 1 1
1 2689 1 1 173 ILE H H -5.268 -16.104 -25.537 1.00 . A A . 173 ILE H 1 1
1 2690 1 1 173 ILE HA H -7.176 -16.949 -27.432 1.00 . A A . 173 ILE HA 1 1
1 2691 1 1 173 ILE HB H -4.345 -17.330 -26.839 1.00 . A A . 173 ILE HB 1 1
1 2692 1 1 173 ILE HD11 H -3.988 -18.527 -29.704 1.00 . A A . 173 ILE HD11 1 1
1 2693 1 1 173 ILE HD12 H -4.416 -17.214 -30.800 1.00 . A A . 173 ILE HD12 1 1
1 2694 1 1 173 ILE HD13 H -5.645 -18.371 -30.290 1.00 . A A . 173 ILE HD13 1 1
1 2695 1 1 173 ILE HG12 H -6.052 -16.493 -28.999 1.00 . A A . 173 ILE HG12 1 1
1 2696 1 1 173 ILE HG13 H -4.343 -16.179 -28.742 1.00 . A A . 173 ILE HG13 1 1
1 2697 1 1 173 ILE HG21 H -4.120 -19.396 -28.190 1.00 . A A . 173 ILE HG21 1 1
1 2698 1 1 173 ILE HG22 H -5.869 -19.597 -28.075 1.00 . A A . 173 ILE HG22 1 1
1 2699 1 1 173 ILE HG23 H -4.880 -19.615 -26.615 1.00 . A A . 173 ILE HG23 1 1
1 2700 1 1 173 ILE N N -6.201 -16.293 -25.757 1.00 . A A . 173 ILE N 1 1
1 2701 1 1 173 ILE O O -8.025 -19.153 -26.490 1.00 . A A . 173 ILE O 1 1
1 2702 1 1 174 ASP C C -8.343 -20.037 -23.823 1.00 . A A . 174 ASP C 1 1
1 2703 1 1 174 ASP CA C -6.864 -20.129 -24.174 1.00 . A A . 174 ASP CA 1 1
1 2704 1 1 174 ASP CB C -6.031 -20.287 -22.900 1.00 . A A . 174 ASP CB 1 1
1 2705 1 1 174 ASP CG C -6.243 -21.629 -22.231 1.00 . A A . 174 ASP CG 1 1
1 2706 1 1 174 ASP H H -5.648 -18.453 -24.610 1.00 . A A . 174 ASP H 1 1
1 2707 1 1 174 ASP HA H -6.714 -20.997 -24.800 1.00 . A A . 174 ASP HA 1 1
1 2708 1 1 174 ASP HB2 H -4.984 -20.190 -23.148 1.00 . A A . 174 ASP HB2 1 1
1 2709 1 1 174 ASP HB3 H -6.304 -19.508 -22.202 1.00 . A A . 174 ASP HB3 1 1
1 2710 1 1 174 ASP N N -6.424 -18.962 -24.927 1.00 . A A . 174 ASP N 1 1
1 2711 1 1 174 ASP O O -9.030 -21.054 -23.732 1.00 . A A . 174 ASP O 1 1
1 2712 1 1 174 ASP OD1 O -6.325 -22.646 -22.952 1.00 . A A . 174 ASP OD1 1 1
1 2713 1 1 174 ASP OD2 O -6.328 -21.666 -20.986 1.00 . A A . 174 ASP OD2 1 1
1 2714 1 1 175 GLU C C -11.157 -18.995 -24.427 1.00 . A A . 175 GLU C 1 1
1 2715 1 1 175 GLU CA C -10.233 -18.613 -23.274 1.00 . A A . 175 GLU CA 1 1
1 2716 1 1 175 GLU CB C -10.472 -17.155 -22.876 1.00 . A A . 175 GLU CB 1 1
1 2717 1 1 175 GLU CD C -12.147 -17.179 -20.985 1.00 . A A . 175 GLU CD 1 1
1 2718 1 1 175 GLU CG C -11.903 -16.866 -22.448 1.00 . A A . 175 GLU CG 1 1
1 2719 1 1 175 GLU H H -8.247 -18.033 -23.701 1.00 . A A . 175 GLU H 1 1
1 2720 1 1 175 GLU HA H -10.457 -19.245 -22.429 1.00 . A A . 175 GLU HA 1 1
1 2721 1 1 175 GLU HB2 H -9.817 -16.905 -22.056 1.00 . A A . 175 GLU HB2 1 1
1 2722 1 1 175 GLU HB3 H -10.238 -16.520 -23.719 1.00 . A A . 175 GLU HB3 1 1
1 2723 1 1 175 GLU HG2 H -12.112 -15.821 -22.615 1.00 . A A . 175 GLU HG2 1 1
1 2724 1 1 175 GLU HG3 H -12.572 -17.467 -23.047 1.00 . A A . 175 GLU HG3 1 1
1 2725 1 1 175 GLU N N -8.832 -18.817 -23.621 1.00 . A A . 175 GLU N 1 1
1 2726 1 1 175 GLU O O -12.074 -19.799 -24.254 1.00 . A A . 175 GLU O 1 1
1 2727 1 1 175 GLU OE1 O -11.541 -18.146 -20.475 1.00 . A A . 175 GLU OE1 1 1
1 2728 1 1 175 GLU OE2 O -12.946 -16.458 -20.349 1.00 . A A . 175 GLU OE2 1 1
1 2729 1 1 176 PHE C C -11.476 -20.079 -27.322 1.00 . A A . 176 PHE C 1 1
1 2730 1 1 176 PHE CA C -11.760 -18.699 -26.765 1.00 . A A . 176 PHE CA 1 1
1 2731 1 1 176 PHE CB C -11.536 -17.673 -27.878 1.00 . A A . 176 PHE CB 1 1
1 2732 1 1 176 PHE CD1 C -12.014 -15.893 -26.149 1.00 . A A . 176 PHE CD1 1 1
1 2733 1 1 176 PHE CD2 C -11.079 -15.232 -28.239 1.00 . A A . 176 PHE CD2 1 1
1 2734 1 1 176 PHE CE1 C -12.015 -14.576 -25.729 1.00 . A A . 176 PHE CE1 1 1
1 2735 1 1 176 PHE CE2 C -11.077 -13.915 -27.824 1.00 . A A . 176 PHE CE2 1 1
1 2736 1 1 176 PHE CG C -11.544 -16.238 -27.410 1.00 . A A . 176 PHE CG 1 1
1 2737 1 1 176 PHE CZ C -11.545 -13.586 -26.569 1.00 . A A . 176 PHE CZ 1 1
1 2738 1 1 176 PHE H H -10.185 -17.772 -25.682 1.00 . A A . 176 PHE H 1 1
1 2739 1 1 176 PHE HA H -12.791 -18.656 -26.452 1.00 . A A . 176 PHE HA 1 1
1 2740 1 1 176 PHE HB2 H -10.584 -17.870 -28.353 1.00 . A A . 176 PHE HB2 1 1
1 2741 1 1 176 PHE HB3 H -12.317 -17.786 -28.618 1.00 . A A . 176 PHE HB3 1 1
1 2742 1 1 176 PHE HD1 H -12.384 -16.664 -25.491 1.00 . A A . 176 PHE HD1 1 1
1 2743 1 1 176 PHE HD2 H -10.714 -15.485 -29.223 1.00 . A A . 176 PHE HD2 1 1
1 2744 1 1 176 PHE HE1 H -12.383 -14.321 -24.745 1.00 . A A . 176 PHE HE1 1 1
1 2745 1 1 176 PHE HE2 H -10.708 -13.141 -28.483 1.00 . A A . 176 PHE HE2 1 1
1 2746 1 1 176 PHE HZ H -11.544 -12.555 -26.242 1.00 . A A . 176 PHE HZ 1 1
1 2747 1 1 176 PHE N N -10.925 -18.412 -25.600 1.00 . A A . 176 PHE N 1 1
1 2748 1 1 176 PHE O O -12.365 -20.726 -27.875 1.00 . A A . 176 PHE O 1 1
1 2749 1 1 177 GLU C C -10.681 -22.940 -27.102 1.00 . A A . 177 GLU C 1 1
1 2750 1 1 177 GLU CA C -9.857 -21.821 -27.735 1.00 . A A . 177 GLU CA 1 1
1 2751 1 1 177 GLU CB C -8.366 -22.079 -27.516 1.00 . A A . 177 GLU CB 1 1
1 2752 1 1 177 GLU CD C -6.551 -23.783 -27.949 1.00 . A A . 177 GLU CD 1 1
1 2753 1 1 177 GLU CG C -7.768 -23.068 -28.504 1.00 . A A . 177 GLU CG 1 1
1 2754 1 1 177 GLU H H -9.542 -19.974 -26.776 1.00 . A A . 177 GLU H 1 1
1 2755 1 1 177 GLU HA H -10.057 -21.794 -28.796 1.00 . A A . 177 GLU HA 1 1
1 2756 1 1 177 GLU HB2 H -7.833 -21.144 -27.608 1.00 . A A . 177 GLU HB2 1 1
1 2757 1 1 177 GLU HB3 H -8.223 -22.468 -26.519 1.00 . A A . 177 GLU HB3 1 1
1 2758 1 1 177 GLU HG2 H -8.517 -23.805 -28.752 1.00 . A A . 177 GLU HG2 1 1
1 2759 1 1 177 GLU HG3 H -7.479 -22.535 -29.397 1.00 . A A . 177 GLU HG3 1 1
1 2760 1 1 177 GLU N N -10.232 -20.525 -27.205 1.00 . A A . 177 GLU N 1 1
1 2761 1 1 177 GLU O O -11.447 -23.621 -27.782 1.00 . A A . 177 GLU O 1 1
1 2762 1 1 177 GLU OE1 O -5.442 -23.213 -28.025 1.00 . A A . 177 GLU OE1 1 1
1 2763 1 1 177 GLU OE2 O -6.707 -24.912 -27.441 1.00 . A A . 177 GLU OE2 1 1
1 2764 1 1 178 SER C C -12.749 -23.984 -25.227 1.00 . A A . 178 SER C 1 1
1 2765 1 1 178 SER CA C -11.241 -24.157 -25.069 1.00 . A A . 178 SER CA 1 1
1 2766 1 1 178 SER CB C -10.866 -24.126 -23.585 1.00 . A A . 178 SER CB 1 1
1 2767 1 1 178 SER H H -9.889 -22.545 -25.308 1.00 . A A . 178 SER H 1 1
1 2768 1 1 178 SER HA H -10.955 -25.113 -25.482 1.00 . A A . 178 SER HA 1 1
1 2769 1 1 178 SER HB2 H -10.744 -23.101 -23.269 1.00 . A A . 178 SER HB2 1 1
1 2770 1 1 178 SER HB3 H -11.652 -24.589 -23.008 1.00 . A A . 178 SER HB3 1 1
1 2771 1 1 178 SER HG H -9.848 -25.675 -22.955 1.00 . A A . 178 SER HG 1 1
1 2772 1 1 178 SER N N -10.515 -23.121 -25.796 1.00 . A A . 178 SER N 1 1
1 2773 1 1 178 SER O O -13.503 -24.957 -25.183 1.00 . A A . 178 SER O 1 1
1 2774 1 1 178 SER OG O -9.655 -24.822 -23.351 1.00 . A A . 178 SER OG 1 1
1 2775 1 1 179 GLN C C -15.201 -23.249 -26.722 1.00 . A A . 179 GLN C 1 1
1 2776 1 1 179 GLN CA C -14.600 -22.442 -25.578 1.00 . A A . 179 GLN CA 1 1
1 2777 1 1 179 GLN CB C -14.798 -20.945 -25.837 1.00 . A A . 179 GLN CB 1 1
1 2778 1 1 179 GLN CD C -16.217 -19.086 -24.884 1.00 . A A . 179 GLN CD 1 1
1 2779 1 1 179 GLN CG C -15.190 -20.163 -24.596 1.00 . A A . 179 GLN CG 1 1
1 2780 1 1 179 GLN H H -12.533 -22.009 -25.439 1.00 . A A . 179 GLN H 1 1
1 2781 1 1 179 GLN HA H -15.104 -22.707 -24.665 1.00 . A A . 179 GLN HA 1 1
1 2782 1 1 179 GLN HB2 H -13.877 -20.533 -26.221 1.00 . A A . 179 GLN HB2 1 1
1 2783 1 1 179 GLN HB3 H -15.575 -20.818 -26.577 1.00 . A A . 179 GLN HB3 1 1
1 2784 1 1 179 GLN HE21 H -17.695 -20.361 -24.511 1.00 . A A . 179 GLN HE21 1 1
1 2785 1 1 179 GLN HE22 H -18.177 -18.761 -24.953 1.00 . A A . 179 GLN HE22 1 1
1 2786 1 1 179 GLN HG2 H -15.604 -20.848 -23.870 1.00 . A A . 179 GLN HG2 1 1
1 2787 1 1 179 GLN HG3 H -14.306 -19.698 -24.187 1.00 . A A . 179 GLN HG3 1 1
1 2788 1 1 179 GLN N N -13.182 -22.741 -25.413 1.00 . A A . 179 GLN N 1 1
1 2789 1 1 179 GLN NE2 N -17.491 -19.438 -24.771 1.00 . A A . 179 GLN NE2 1 1
1 2790 1 1 179 GLN O O -16.304 -23.785 -26.609 1.00 . A A . 179 GLN O 1 1
1 2791 1 1 179 GLN OE1 O -15.868 -17.950 -25.206 1.00 . A A . 179 GLN OE1 1 1
1 2792 1 1 180 GLY C C -14.360 -23.479 -30.256 1.00 . A A . 180 GLY C 1 1
1 2793 1 1 180 GLY CA C -14.934 -24.052 -28.983 1.00 . A A . 180 GLY CA 1 1
1 2794 1 1 180 GLY H H -13.600 -22.866 -27.856 1.00 . A A . 180 GLY H 1 1
1 2795 1 1 180 GLY HA2 H -14.635 -25.086 -28.894 1.00 . A A . 180 GLY HA2 1 1
1 2796 1 1 180 GLY HA3 H -16.010 -23.998 -29.027 1.00 . A A . 180 GLY HA3 1 1
1 2797 1 1 180 GLY N N -14.468 -23.322 -27.823 1.00 . A A . 180 GLY N 1 1
1 2798 1 1 180 GLY O O -14.264 -24.165 -31.274 1.00 . A A . 180 GLY O 1 1
1 2799 1 1 181 PHE C C -11.932 -21.946 -31.516 1.00 . A A . 181 PHE C 1 1
1 2800 1 1 181 PHE CA C -13.386 -21.530 -31.334 1.00 . A A . 181 PHE CA 1 1
1 2801 1 1 181 PHE CB C -13.478 -20.015 -31.157 1.00 . A A . 181 PHE CB 1 1
1 2802 1 1 181 PHE CD1 C -15.880 -19.515 -31.674 1.00 . A A . 181 PHE CD1 1 1
1 2803 1 1 181 PHE CD2 C -15.098 -19.137 -29.453 1.00 . A A . 181 PHE CD2 1 1
1 2804 1 1 181 PHE CE1 C -17.140 -19.084 -31.306 1.00 . A A . 181 PHE CE1 1 1
1 2805 1 1 181 PHE CE2 C -16.355 -18.704 -29.079 1.00 . A A . 181 PHE CE2 1 1
1 2806 1 1 181 PHE CG C -14.846 -19.545 -30.753 1.00 . A A . 181 PHE CG 1 1
1 2807 1 1 181 PHE CZ C -17.379 -18.678 -30.007 1.00 . A A . 181 PHE CZ 1 1
1 2808 1 1 181 PHE H H -14.066 -21.722 -29.343 1.00 . A A . 181 PHE H 1 1
1 2809 1 1 181 PHE HA H -13.944 -21.818 -32.211 1.00 . A A . 181 PHE HA 1 1
1 2810 1 1 181 PHE HB2 H -12.783 -19.705 -30.391 1.00 . A A . 181 PHE HB2 1 1
1 2811 1 1 181 PHE HB3 H -13.222 -19.534 -32.087 1.00 . A A . 181 PHE HB3 1 1
1 2812 1 1 181 PHE HD1 H -15.695 -19.832 -32.689 1.00 . A A . 181 PHE HD1 1 1
1 2813 1 1 181 PHE HD2 H -14.299 -19.155 -28.728 1.00 . A A . 181 PHE HD2 1 1
1 2814 1 1 181 PHE HE1 H -17.937 -19.066 -32.034 1.00 . A A . 181 PHE HE1 1 1
1 2815 1 1 181 PHE HE2 H -16.539 -18.388 -28.064 1.00 . A A . 181 PHE HE2 1 1
1 2816 1 1 181 PHE HZ H -18.363 -18.342 -29.718 1.00 . A A . 181 PHE HZ 1 1
1 2817 1 1 181 PHE N N -13.968 -22.211 -30.190 1.00 . A A . 181 PHE N 1 1
1 2818 1 1 181 PHE O O -11.273 -22.373 -30.569 1.00 . A A . 181 PHE O 1 1
1 2819 1 1 182 GLU C C -9.145 -20.973 -32.967 1.00 . A A . 182 GLU C 1 1
1 2820 1 1 182 GLU CA C -10.067 -22.184 -33.056 1.00 . A A . 182 GLU CA 1 1
1 2821 1 1 182 GLU CB C -9.990 -22.795 -34.457 1.00 . A A . 182 GLU CB 1 1
1 2822 1 1 182 GLU CD C -10.374 -22.481 -36.934 1.00 . A A . 182 GLU CD 1 1
1 2823 1 1 182 GLU CG C -10.501 -21.871 -35.551 1.00 . A A . 182 GLU CG 1 1
1 2824 1 1 182 GLU H H -12.023 -21.477 -33.445 1.00 . A A . 182 GLU H 1 1
1 2825 1 1 182 GLU HA H -9.745 -22.920 -32.336 1.00 . A A . 182 GLU HA 1 1
1 2826 1 1 182 GLU HB2 H -8.961 -23.041 -34.674 1.00 . A A . 182 GLU HB2 1 1
1 2827 1 1 182 GLU HB3 H -10.578 -23.701 -34.476 1.00 . A A . 182 GLU HB3 1 1
1 2828 1 1 182 GLU HG2 H -11.542 -21.654 -35.365 1.00 . A A . 182 GLU HG2 1 1
1 2829 1 1 182 GLU HG3 H -9.931 -20.954 -35.526 1.00 . A A . 182 GLU HG3 1 1
1 2830 1 1 182 GLU N N -11.444 -21.821 -32.738 1.00 . A A . 182 GLU N 1 1
1 2831 1 1 182 GLU O O -9.596 -19.830 -33.032 1.00 . A A . 182 GLU O 1 1
1 2832 1 1 182 GLU OE1 O -10.702 -23.677 -37.088 1.00 . A A . 182 GLU OE1 1 1
1 2833 1 1 182 GLU OE2 O -9.948 -21.763 -37.863 1.00 . A A . 182 GLU OE2 1 1
1 2834 1 1 183 LYS C C -7.086 -19.098 -33.777 1.00 . A A . 183 LYS C 1 1
1 2835 1 1 183 LYS CA C -6.852 -20.173 -32.718 1.00 . A A . 183 LYS CA 1 1
1 2836 1 1 183 LYS CB C -5.445 -20.754 -32.867 1.00 . A A . 183 LYS CB 1 1
1 2837 1 1 183 LYS CD C -3.006 -20.586 -32.280 1.00 . A A . 183 LYS CD 1 1
1 2838 1 1 183 LYS CE C -2.291 -21.026 -31.012 1.00 . A A . 183 LYS CE 1 1
1 2839 1 1 183 LYS CG C -4.410 -20.080 -31.983 1.00 . A A . 183 LYS CG 1 1
1 2840 1 1 183 LYS H H -7.563 -22.171 -32.771 1.00 . A A . 183 LYS H 1 1
1 2841 1 1 183 LYS HA H -6.943 -19.723 -31.741 1.00 . A A . 183 LYS HA 1 1
1 2842 1 1 183 LYS HB2 H -5.473 -21.805 -32.616 1.00 . A A . 183 LYS HB2 1 1
1 2843 1 1 183 LYS HB3 H -5.132 -20.648 -33.896 1.00 . A A . 183 LYS HB3 1 1
1 2844 1 1 183 LYS HD2 H -3.072 -21.428 -32.954 1.00 . A A . 183 LYS HD2 1 1
1 2845 1 1 183 LYS HD3 H -2.440 -19.793 -32.746 1.00 . A A . 183 LYS HD3 1 1
1 2846 1 1 183 LYS HE2 H -2.998 -21.531 -30.372 1.00 . A A . 183 LYS HE2 1 1
1 2847 1 1 183 LYS HE3 H -1.497 -21.708 -31.280 1.00 . A A . 183 LYS HE3 1 1
1 2848 1 1 183 LYS HG2 H -4.441 -19.016 -32.156 1.00 . A A . 183 LYS HG2 1 1
1 2849 1 1 183 LYS HG3 H -4.647 -20.286 -30.949 1.00 . A A . 183 LYS HG3 1 1
1 2850 1 1 183 LYS HZ1 H -2.224 -18.998 -30.514 1.00 . A A . 183 LYS HZ1 1 1
1 2851 1 1 183 LYS HZ2 H -0.709 -19.750 -30.531 1.00 . A A . 183 LYS HZ2 1 1
1 2852 1 1 183 LYS HZ3 H -1.777 -20.031 -29.249 1.00 . A A . 183 LYS HZ3 1 1
1 2853 1 1 183 LYS N N -7.850 -21.236 -32.817 1.00 . A A . 183 LYS N 1 1
1 2854 1 1 183 LYS NZ N -1.710 -19.870 -30.276 1.00 . A A . 183 LYS NZ 1 1
1 2855 1 1 183 LYS O O -7.053 -17.903 -33.482 1.00 . A A . 183 LYS O 1 1
1 2856 1 1 184 ASP C C -8.648 -17.604 -35.780 1.00 . A A . 184 ASP C 1 1
1 2857 1 1 184 ASP CA C -7.556 -18.615 -36.122 1.00 . A A . 184 ASP CA 1 1
1 2858 1 1 184 ASP CB C -7.943 -19.395 -37.380 1.00 . A A . 184 ASP CB 1 1
1 2859 1 1 184 ASP CG C -6.747 -19.709 -38.258 1.00 . A A . 184 ASP CG 1 1
1 2860 1 1 184 ASP H H -7.323 -20.500 -35.178 1.00 . A A . 184 ASP H 1 1
1 2861 1 1 184 ASP HA H -6.636 -18.082 -36.310 1.00 . A A . 184 ASP HA 1 1
1 2862 1 1 184 ASP HB2 H -8.406 -20.326 -37.091 1.00 . A A . 184 ASP HB2 1 1
1 2863 1 1 184 ASP HB3 H -8.646 -18.810 -37.956 1.00 . A A . 184 ASP HB3 1 1
1 2864 1 1 184 ASP N N -7.318 -19.534 -35.010 1.00 . A A . 184 ASP N 1 1
1 2865 1 1 184 ASP O O -8.665 -16.494 -36.309 1.00 . A A . 184 ASP O 1 1
1 2866 1 1 184 ASP OD1 O -5.847 -20.441 -37.795 1.00 . A A . 184 ASP OD1 1 1
1 2867 1 1 184 ASP OD2 O -6.712 -19.224 -39.408 1.00 . A A . 184 ASP OD2 1 1
1 2868 1 1 185 LYS C C -10.138 -16.010 -33.558 1.00 . A A . 185 LYS C 1 1
1 2869 1 1 185 LYS CA C -10.647 -17.113 -34.480 1.00 . A A . 185 LYS CA 1 1
1 2870 1 1 185 LYS CB C -11.742 -17.918 -33.776 1.00 . A A . 185 LYS CB 1 1
1 2871 1 1 185 LYS CD C -13.011 -18.368 -35.897 1.00 . A A . 185 LYS CD 1 1
1 2872 1 1 185 LYS CE C -13.661 -19.427 -36.773 1.00 . A A . 185 LYS CE 1 1
1 2873 1 1 185 LYS CG C -12.378 -18.980 -34.657 1.00 . A A . 185 LYS CG 1 1
1 2874 1 1 185 LYS H H -9.491 -18.890 -34.500 1.00 . A A . 185 LYS H 1 1
1 2875 1 1 185 LYS HA H -11.061 -16.663 -35.370 1.00 . A A . 185 LYS HA 1 1
1 2876 1 1 185 LYS HB2 H -11.315 -18.405 -32.912 1.00 . A A . 185 LYS HB2 1 1
1 2877 1 1 185 LYS HB3 H -12.516 -17.239 -33.451 1.00 . A A . 185 LYS HB3 1 1
1 2878 1 1 185 LYS HD2 H -13.765 -17.659 -35.592 1.00 . A A . 185 LYS HD2 1 1
1 2879 1 1 185 LYS HD3 H -12.246 -17.863 -36.467 1.00 . A A . 185 LYS HD3 1 1
1 2880 1 1 185 LYS HE2 H -13.777 -20.334 -36.196 1.00 . A A . 185 LYS HE2 1 1
1 2881 1 1 185 LYS HE3 H -14.632 -19.073 -37.084 1.00 . A A . 185 LYS HE3 1 1
1 2882 1 1 185 LYS HG2 H -11.618 -19.683 -34.962 1.00 . A A . 185 LYS HG2 1 1
1 2883 1 1 185 LYS HG3 H -13.141 -19.494 -34.090 1.00 . A A . 185 LYS HG3 1 1
1 2884 1 1 185 LYS HZ1 H -11.850 -19.472 -37.814 1.00 . A A . 185 LYS HZ1 1 1
1 2885 1 1 185 LYS HZ2 H -13.196 -19.179 -38.794 1.00 . A A . 185 LYS HZ2 1 1
1 2886 1 1 185 LYS HZ3 H -12.900 -20.740 -38.210 1.00 . A A . 185 LYS HZ3 1 1
1 2887 1 1 185 LYS N N -9.557 -17.992 -34.889 1.00 . A A . 185 LYS N 1 1
1 2888 1 1 185 LYS NZ N -12.844 -19.726 -37.982 1.00 . A A . 185 LYS NZ 1 1
1 2889 1 1 185 LYS O O -10.358 -14.826 -33.812 1.00 . A A . 185 LYS O 1 1
1 2890 1 1 186 ILE C C -7.973 -14.467 -32.175 1.00 . A A . 186 ILE C 1 1
1 2891 1 1 186 ILE CA C -8.925 -15.458 -31.514 1.00 . A A . 186 ILE CA 1 1
1 2892 1 1 186 ILE CB C -8.152 -16.184 -30.385 1.00 . A A . 186 ILE CB 1 1
1 2893 1 1 186 ILE CD1 C -8.256 -18.318 -28.961 1.00 . A A . 186 ILE CD1 1 1
1 2894 1 1 186 ILE CG1 C -8.633 -17.640 -30.254 1.00 . A A . 186 ILE CG1 1 1
1 2895 1 1 186 ILE CG2 C -8.292 -15.421 -29.070 1.00 . A A . 186 ILE CG2 1 1
1 2896 1 1 186 ILE H H -9.334 -17.366 -32.334 1.00 . A A . 186 ILE H 1 1
1 2897 1 1 186 ILE HA H -9.751 -14.915 -31.070 1.00 . A A . 186 ILE HA 1 1
1 2898 1 1 186 ILE HB H -7.107 -16.186 -30.653 1.00 . A A . 186 ILE HB 1 1
1 2899 1 1 186 ILE HD11 H -8.697 -17.782 -28.134 1.00 . A A . 186 ILE HD11 1 1
1 2900 1 1 186 ILE HD12 H -7.182 -18.324 -28.858 1.00 . A A . 186 ILE HD12 1 1
1 2901 1 1 186 ILE HD13 H -8.625 -19.333 -28.968 1.00 . A A . 186 ILE HD13 1 1
1 2902 1 1 186 ILE HG12 H -9.708 -17.666 -30.338 1.00 . A A . 186 ILE HG12 1 1
1 2903 1 1 186 ILE HG13 H -8.203 -18.218 -31.062 1.00 . A A . 186 ILE HG13 1 1
1 2904 1 1 186 ILE HG21 H -8.748 -16.057 -28.327 1.00 . A A . 186 ILE HG21 1 1
1 2905 1 1 186 ILE HG22 H -8.912 -14.548 -29.223 1.00 . A A . 186 ILE HG22 1 1
1 2906 1 1 186 ILE HG23 H -7.316 -15.109 -28.727 1.00 . A A . 186 ILE HG23 1 1
1 2907 1 1 186 ILE N N -9.462 -16.409 -32.485 1.00 . A A . 186 ILE N 1 1
1 2908 1 1 186 ILE O O -8.113 -13.258 -32.012 1.00 . A A . 186 ILE O 1 1
1 2909 1 1 187 VAL C C -6.718 -13.024 -34.393 1.00 . A A . 187 VAL C 1 1
1 2910 1 1 187 VAL CA C -6.034 -14.140 -33.609 1.00 . A A . 187 VAL CA 1 1
1 2911 1 1 187 VAL CB C -5.145 -14.956 -34.569 1.00 . A A . 187 VAL CB 1 1
1 2912 1 1 187 VAL CG1 C -3.941 -14.136 -35.006 1.00 . A A . 187 VAL CG1 1 1
1 2913 1 1 187 VAL CG2 C -4.702 -16.261 -33.923 1.00 . A A . 187 VAL CG2 1 1
1 2914 1 1 187 VAL H H -6.951 -15.959 -33.024 1.00 . A A . 187 VAL H 1 1
1 2915 1 1 187 VAL HA H -5.397 -13.695 -32.858 1.00 . A A . 187 VAL HA 1 1
1 2916 1 1 187 VAL HB H -5.727 -15.194 -35.450 1.00 . A A . 187 VAL HB 1 1
1 2917 1 1 187 VAL HG11 H -3.749 -14.309 -36.054 1.00 . A A . 187 VAL HG11 1 1
1 2918 1 1 187 VAL HG12 H -3.078 -14.432 -34.427 1.00 . A A . 187 VAL HG12 1 1
1 2919 1 1 187 VAL HG13 H -4.141 -13.087 -34.843 1.00 . A A . 187 VAL HG13 1 1
1 2920 1 1 187 VAL HG21 H -3.632 -16.371 -34.024 1.00 . A A . 187 VAL HG21 1 1
1 2921 1 1 187 VAL HG22 H -5.197 -17.089 -34.408 1.00 . A A . 187 VAL HG22 1 1
1 2922 1 1 187 VAL HG23 H -4.964 -16.251 -32.874 1.00 . A A . 187 VAL HG23 1 1
1 2923 1 1 187 VAL N N -7.009 -14.986 -32.927 1.00 . A A . 187 VAL N 1 1
1 2924 1 1 187 VAL O O -6.334 -11.859 -34.303 1.00 . A A . 187 VAL O 1 1
1 2925 1 1 188 GLU C C -9.109 -11.345 -35.124 1.00 . A A . 188 GLU C 1 1
1 2926 1 1 188 GLU CA C -8.471 -12.436 -35.980 1.00 . A A . 188 GLU CA 1 1
1 2927 1 1 188 GLU CB C -9.556 -13.158 -36.783 1.00 . A A . 188 GLU CB 1 1
1 2928 1 1 188 GLU CD C -9.716 -11.707 -38.843 1.00 . A A . 188 GLU CD 1 1
1 2929 1 1 188 GLU CG C -9.359 -13.072 -38.288 1.00 . A A . 188 GLU CG 1 1
1 2930 1 1 188 GLU H H -7.978 -14.343 -35.200 1.00 . A A . 188 GLU H 1 1
1 2931 1 1 188 GLU HA H -7.776 -11.979 -36.667 1.00 . A A . 188 GLU HA 1 1
1 2932 1 1 188 GLU HB2 H -9.560 -14.202 -36.502 1.00 . A A . 188 GLU HB2 1 1
1 2933 1 1 188 GLU HB3 H -10.517 -12.726 -36.540 1.00 . A A . 188 GLU HB3 1 1
1 2934 1 1 188 GLU HG2 H -8.324 -13.276 -38.515 1.00 . A A . 188 GLU HG2 1 1
1 2935 1 1 188 GLU HG3 H -9.985 -13.813 -38.763 1.00 . A A . 188 GLU HG3 1 1
1 2936 1 1 188 GLU N N -7.731 -13.395 -35.168 1.00 . A A . 188 GLU N 1 1
1 2937 1 1 188 GLU O O -9.172 -10.186 -35.530 1.00 . A A . 188 GLU O 1 1
1 2938 1 1 188 GLU OE1 O -9.343 -10.694 -38.215 1.00 . A A . 188 GLU OE1 1 1
1 2939 1 1 188 GLU OE2 O -10.369 -11.652 -39.907 1.00 . A A . 188 GLU OE2 1 1
1 2940 1 1 189 VAL C C -9.269 -10.064 -32.139 1.00 . A A . 189 VAL C 1 1
1 2941 1 1 189 VAL CA C -10.261 -10.773 -33.058 1.00 . A A . 189 VAL CA 1 1
1 2942 1 1 189 VAL CB C -11.348 -11.443 -32.190 1.00 . A A . 189 VAL CB 1 1
1 2943 1 1 189 VAL CG1 C -12.511 -10.490 -31.978 1.00 . A A . 189 VAL CG1 1 1
1 2944 1 1 189 VAL CG2 C -11.837 -12.746 -32.811 1.00 . A A . 189 VAL CG2 1 1
1 2945 1 1 189 VAL H H -9.539 -12.667 -33.686 1.00 . A A . 189 VAL H 1 1
1 2946 1 1 189 VAL HA H -10.743 -10.030 -33.677 1.00 . A A . 189 VAL HA 1 1
1 2947 1 1 189 VAL HB H -10.920 -11.668 -31.223 1.00 . A A . 189 VAL HB 1 1
1 2948 1 1 189 VAL HG11 H -13.326 -10.766 -32.632 1.00 . A A . 189 VAL HG11 1 1
1 2949 1 1 189 VAL HG12 H -12.196 -9.481 -32.202 1.00 . A A . 189 VAL HG12 1 1
1 2950 1 1 189 VAL HG13 H -12.839 -10.544 -30.953 1.00 . A A . 189 VAL HG13 1 1
1 2951 1 1 189 VAL HG21 H -11.630 -12.742 -33.870 1.00 . A A . 189 VAL HG21 1 1
1 2952 1 1 189 VAL HG22 H -12.900 -12.844 -32.651 1.00 . A A . 189 VAL HG22 1 1
1 2953 1 1 189 VAL HG23 H -11.327 -13.577 -32.347 1.00 . A A . 189 VAL HG23 1 1
1 2954 1 1 189 VAL N N -9.604 -11.725 -33.950 1.00 . A A . 189 VAL N 1 1
1 2955 1 1 189 VAL O O -9.509 -8.934 -31.714 1.00 . A A . 189 VAL O 1 1
1 2956 1 1 190 LEU C C -6.343 -9.078 -31.689 1.00 . A A . 190 LEU C 1 1
1 2957 1 1 190 LEU CA C -7.152 -10.141 -30.953 1.00 . A A . 190 LEU CA 1 1
1 2958 1 1 190 LEU CB C -6.212 -11.219 -30.405 1.00 . A A . 190 LEU CB 1 1
1 2959 1 1 190 LEU CD1 C -5.822 -12.988 -28.668 1.00 . A A . 190 LEU CD1 1 1
1 2960 1 1 190 LEU CD2 C -7.962 -11.717 -28.652 1.00 . A A . 190 LEU CD2 1 1
1 2961 1 1 190 LEU CG C -6.865 -12.298 -29.531 1.00 . A A . 190 LEU CG 1 1
1 2962 1 1 190 LEU H H -8.019 -11.624 -32.193 1.00 . A A . 190 LEU H 1 1
1 2963 1 1 190 LEU HA H -7.666 -9.673 -30.128 1.00 . A A . 190 LEU HA 1 1
1 2964 1 1 190 LEU HB2 H -5.737 -11.708 -31.243 1.00 . A A . 190 LEU HB2 1 1
1 2965 1 1 190 LEU HB3 H -5.448 -10.731 -29.818 1.00 . A A . 190 LEU HB3 1 1
1 2966 1 1 190 LEU HD11 H -4.913 -12.406 -28.666 1.00 . A A . 190 LEU HD11 1 1
1 2967 1 1 190 LEU HD12 H -5.621 -13.972 -29.063 1.00 . A A . 190 LEU HD12 1 1
1 2968 1 1 190 LEU HD13 H -6.198 -13.073 -27.659 1.00 . A A . 190 LEU HD13 1 1
1 2969 1 1 190 LEU HD21 H -7.825 -10.651 -28.557 1.00 . A A . 190 LEU HD21 1 1
1 2970 1 1 190 LEU HD22 H -7.909 -12.173 -27.673 1.00 . A A . 190 LEU HD22 1 1
1 2971 1 1 190 LEU HD23 H -8.926 -11.922 -29.094 1.00 . A A . 190 LEU HD23 1 1
1 2972 1 1 190 LEU HG H -7.310 -13.045 -30.167 1.00 . A A . 190 LEU HG 1 1
1 2973 1 1 190 LEU N N -8.161 -10.726 -31.829 1.00 . A A . 190 LEU N 1 1
1 2974 1 1 190 LEU O O -6.150 -7.971 -31.185 1.00 . A A . 190 LEU O 1 1
1 2975 1 1 191 ARG C C -5.743 -7.179 -33.889 1.00 . A A . 191 ARG C 1 1
1 2976 1 1 191 ARG CA C -5.037 -8.515 -33.664 1.00 . A A . 191 ARG CA 1 1
1 2977 1 1 191 ARG CB C -4.691 -9.151 -35.012 1.00 . A A . 191 ARG CB 1 1
1 2978 1 1 191 ARG CD C -3.163 -10.695 -36.278 1.00 . A A . 191 ARG CD 1 1
1 2979 1 1 191 ARG CG C -3.335 -9.838 -35.033 1.00 . A A . 191 ARG CG 1 1
1 2980 1 1 191 ARG CZ C -1.337 -11.297 -37.820 1.00 . A A . 191 ARG CZ 1 1
1 2981 1 1 191 ARG H H -6.011 -10.337 -33.204 1.00 . A A . 191 ARG H 1 1
1 2982 1 1 191 ARG HA H -4.121 -8.334 -33.122 1.00 . A A . 191 ARG HA 1 1
1 2983 1 1 191 ARG HB2 H -5.445 -9.885 -35.254 1.00 . A A . 191 ARG HB2 1 1
1 2984 1 1 191 ARG HB3 H -4.693 -8.383 -35.772 1.00 . A A . 191 ARG HB3 1 1
1 2985 1 1 191 ARG HD2 H -3.239 -11.735 -35.996 1.00 . A A . 191 ARG HD2 1 1
1 2986 1 1 191 ARG HD3 H -3.949 -10.455 -36.978 1.00 . A A . 191 ARG HD3 1 1
1 2987 1 1 191 ARG HE H -1.374 -9.665 -36.672 1.00 . A A . 191 ARG HE 1 1
1 2988 1 1 191 ARG HG2 H -2.562 -9.085 -35.017 1.00 . A A . 191 ARG HG2 1 1
1 2989 1 1 191 ARG HG3 H -3.248 -10.466 -34.160 1.00 . A A . 191 ARG HG3 1 1
1 2990 1 1 191 ARG HH11 H -2.873 -12.615 -37.782 1.00 . A A . 191 ARG HH11 1 1
1 2991 1 1 191 ARG HH12 H -1.577 -13.015 -38.858 1.00 . A A . 191 ARG HH12 1 1
1 2992 1 1 191 ARG HH22 H 0.242 -11.638 -39.032 1.00 . A A . 191 ARG HH22 1 1
1 2993 1 1 191 ARG N N -5.851 -9.429 -32.872 1.00 . A A . 191 ARG N 1 1
1 2994 1 1 191 ARG NE N -1.871 -10.471 -36.921 1.00 . A A . 191 ARG NE 1 1
1 2995 1 1 191 ARG NH1 N -1.982 -12.399 -38.183 1.00 . A A . 191 ARG NH1 1 1
1 2996 1 1 191 ARG NH2 N -0.158 -11.018 -38.357 1.00 . A A . 191 ARG NH2 1 1
1 2997 1 1 191 ARG O O -5.147 -6.120 -33.695 1.00 . A A . 191 ARG O 1 1
1 2998 1 1 192 ARG C C -7.859 -5.176 -33.265 1.00 . A A . 192 ARG C 1 1
1 2999 1 1 192 ARG CA C -7.743 -5.990 -34.552 1.00 . A A . 192 ARG CA 1 1
1 3000 1 1 192 ARG CB C -9.132 -6.285 -35.128 1.00 . A A . 192 ARG CB 1 1
1 3001 1 1 192 ARG CD C -11.128 -7.808 -35.104 1.00 . A A . 192 ARG CD 1 1
1 3002 1 1 192 ARG CG C -9.951 -7.270 -34.308 1.00 . A A . 192 ARG CG 1 1
1 3003 1 1 192 ARG CZ C -13.034 -7.231 -33.655 1.00 . A A . 192 ARG CZ 1 1
1 3004 1 1 192 ARG H H -7.425 -8.098 -34.457 1.00 . A A . 192 ARG H 1 1
1 3005 1 1 192 ARG HA H -7.180 -5.414 -35.273 1.00 . A A . 192 ARG HA 1 1
1 3006 1 1 192 ARG HB2 H -9.685 -5.359 -35.189 1.00 . A A . 192 ARG HB2 1 1
1 3007 1 1 192 ARG HB3 H -9.017 -6.689 -36.123 1.00 . A A . 192 ARG HB3 1 1
1 3008 1 1 192 ARG HD2 H -11.435 -7.059 -35.819 1.00 . A A . 192 ARG HD2 1 1
1 3009 1 1 192 ARG HD3 H -10.814 -8.697 -35.631 1.00 . A A . 192 ARG HD3 1 1
1 3010 1 1 192 ARG HE H -12.465 -9.089 -34.112 1.00 . A A . 192 ARG HE 1 1
1 3011 1 1 192 ARG HG2 H -9.319 -8.095 -34.016 1.00 . A A . 192 ARG HG2 1 1
1 3012 1 1 192 ARG HG3 H -10.323 -6.769 -33.427 1.00 . A A . 192 ARG HG3 1 1
1 3013 1 1 192 ARG HH11 H -12.029 -5.638 -34.390 1.00 . A A . 192 ARG HH11 1 1
1 3014 1 1 192 ARG HH12 H -13.376 -5.259 -33.370 1.00 . A A . 192 ARG HH12 1 1
1 3015 1 1 192 ARG HH22 H -14.628 -6.937 -32.447 1.00 . A A . 192 ARG HH22 1 1
1 3016 1 1 192 ARG N N -7.006 -7.226 -34.307 1.00 . A A . 192 ARG N 1 1
1 3017 1 1 192 ARG NE N -12.265 -8.140 -34.249 1.00 . A A . 192 ARG NE 1 1
1 3018 1 1 192 ARG NH1 N -12.792 -5.938 -33.818 1.00 . A A . 192 ARG NH1 1 1
1 3019 1 1 192 ARG NH2 N -14.050 -7.619 -32.895 1.00 . A A . 192 ARG NH2 1 1
1 3020 1 1 192 ARG O O -7.481 -4.005 -33.231 1.00 . A A . 192 ARG O 1 1
1 3021 1 1 193 LEU C C -7.205 -4.986 -30.205 1.00 . A A . 193 LEU C 1 1
1 3022 1 1 193 LEU CA C -8.543 -5.111 -30.931 1.00 . A A . 193 LEU CA 1 1
1 3023 1 1 193 LEU CB C -9.549 -5.860 -30.053 1.00 . A A . 193 LEU CB 1 1
1 3024 1 1 193 LEU CD1 C -11.783 -6.995 -30.004 1.00 . A A . 193 LEU CD1 1 1
1 3025 1 1 193 LEU CD2 C -11.653 -4.501 -30.127 1.00 . A A . 193 LEU CD2 1 1
1 3026 1 1 193 LEU CG C -10.998 -5.809 -30.542 1.00 . A A . 193 LEU CG 1 1
1 3027 1 1 193 LEU H H -8.701 -6.716 -32.299 1.00 . A A . 193 LEU H 1 1
1 3028 1 1 193 LEU HA H -8.922 -4.120 -31.132 1.00 . A A . 193 LEU HA 1 1
1 3029 1 1 193 LEU HB2 H -9.246 -6.895 -29.997 1.00 . A A . 193 LEU HB2 1 1
1 3030 1 1 193 LEU HB3 H -9.513 -5.437 -29.061 1.00 . A A . 193 LEU HB3 1 1
1 3031 1 1 193 LEU HD11 H -12.821 -6.897 -30.285 1.00 . A A . 193 LEU HD11 1 1
1 3032 1 1 193 LEU HD12 H -11.703 -7.022 -28.927 1.00 . A A . 193 LEU HD12 1 1
1 3033 1 1 193 LEU HD13 H -11.384 -7.910 -30.416 1.00 . A A . 193 LEU HD13 1 1
1 3034 1 1 193 LEU HD21 H -11.172 -4.124 -29.237 1.00 . A A . 193 LEU HD21 1 1
1 3035 1 1 193 LEU HD22 H -12.701 -4.671 -29.926 1.00 . A A . 193 LEU HD22 1 1
1 3036 1 1 193 LEU HD23 H -11.553 -3.779 -30.924 1.00 . A A . 193 LEU HD23 1 1
1 3037 1 1 193 LEU HG H -11.010 -5.864 -31.621 1.00 . A A . 193 LEU HG 1 1
1 3038 1 1 193 LEU N N -8.382 -5.794 -32.209 1.00 . A A . 193 LEU N 1 1
1 3039 1 1 193 LEU O O -6.567 -3.933 -30.239 1.00 . A A . 193 LEU O 1 1
1 3040 1 1 194 GLY C C -5.659 -5.458 -27.436 1.00 . A A . 194 GLY C 1 1
1 3041 1 1 194 GLY CA C -5.526 -6.048 -28.827 1.00 . A A . 194 GLY CA 1 1
1 3042 1 1 194 GLY H H -7.332 -6.876 -29.556 1.00 . A A . 194 GLY H 1 1
1 3043 1 1 194 GLY HA2 H -5.161 -7.061 -28.743 1.00 . A A . 194 GLY HA2 1 1
1 3044 1 1 194 GLY HA3 H -4.810 -5.466 -29.387 1.00 . A A . 194 GLY HA3 1 1
1 3045 1 1 194 GLY N N -6.784 -6.064 -29.550 1.00 . A A . 194 GLY N 1 1
1 3046 1 1 194 GLY O O -4.901 -4.564 -27.060 1.00 . A A . 194 GLY O 1 1
1 3047 1 1 195 VAL C C -5.761 -5.951 -24.370 1.00 . A A . 195 VAL C 1 1
1 3048 1 1 195 VAL CA C -6.857 -5.474 -25.317 1.00 . A A . 195 VAL CA 1 1
1 3049 1 1 195 VAL CB C -8.222 -5.943 -24.776 1.00 . A A . 195 VAL CB 1 1
1 3050 1 1 195 VAL CG1 C -8.656 -5.076 -23.610 1.00 . A A . 195 VAL CG1 1 1
1 3051 1 1 195 VAL CG2 C -9.275 -5.931 -25.875 1.00 . A A . 195 VAL CG2 1 1
1 3052 1 1 195 VAL H H -7.198 -6.667 -27.028 1.00 . A A . 195 VAL H 1 1
1 3053 1 1 195 VAL HA H -6.854 -4.394 -25.343 1.00 . A A . 195 VAL HA 1 1
1 3054 1 1 195 VAL HB H -8.116 -6.957 -24.422 1.00 . A A . 195 VAL HB 1 1
1 3055 1 1 195 VAL HG11 H -8.289 -4.072 -23.754 1.00 . A A . 195 VAL HG11 1 1
1 3056 1 1 195 VAL HG12 H -8.252 -5.478 -22.692 1.00 . A A . 195 VAL HG12 1 1
1 3057 1 1 195 VAL HG13 H -9.734 -5.062 -23.554 1.00 . A A . 195 VAL HG13 1 1
1 3058 1 1 195 VAL HG21 H -9.135 -6.786 -26.519 1.00 . A A . 195 VAL HG21 1 1
1 3059 1 1 195 VAL HG22 H -9.180 -5.024 -26.455 1.00 . A A . 195 VAL HG22 1 1
1 3060 1 1 195 VAL HG23 H -10.258 -5.972 -25.430 1.00 . A A . 195 VAL HG23 1 1
1 3061 1 1 195 VAL N N -6.624 -5.957 -26.672 1.00 . A A . 195 VAL N 1 1
1 3062 1 1 195 VAL O O -5.015 -6.879 -24.681 1.00 . A A . 195 VAL O 1 1
1 3063 1 1 196 LYS C C -5.328 -6.000 -20.875 1.00 . A A . 196 LYS C 1 1
1 3064 1 1 196 LYS CA C -4.671 -5.670 -22.211 1.00 . A A . 196 LYS CA 1 1
1 3065 1 1 196 LYS CB C -3.663 -4.532 -22.030 1.00 . A A . 196 LYS CB 1 1
1 3066 1 1 196 LYS CD C -3.508 -2.030 -22.206 1.00 . A A . 196 LYS CD 1 1
1 3067 1 1 196 LYS CE C -4.038 -0.703 -21.688 1.00 . A A . 196 LYS CE 1 1
1 3068 1 1 196 LYS CG C -4.302 -3.203 -21.657 1.00 . A A . 196 LYS CG 1 1
1 3069 1 1 196 LYS H H -6.296 -4.580 -23.015 1.00 . A A . 196 LYS H 1 1
1 3070 1 1 196 LYS HA H -4.149 -6.547 -22.567 1.00 . A A . 196 LYS HA 1 1
1 3071 1 1 196 LYS HB2 H -2.966 -4.803 -21.251 1.00 . A A . 196 LYS HB2 1 1
1 3072 1 1 196 LYS HB3 H -3.120 -4.398 -22.954 1.00 . A A . 196 LYS HB3 1 1
1 3073 1 1 196 LYS HD2 H -2.475 -2.134 -21.907 1.00 . A A . 196 LYS HD2 1 1
1 3074 1 1 196 LYS HD3 H -3.573 -2.037 -23.285 1.00 . A A . 196 LYS HD3 1 1
1 3075 1 1 196 LYS HE2 H -4.958 -0.881 -21.149 1.00 . A A . 196 LYS HE2 1 1
1 3076 1 1 196 LYS HE3 H -3.307 -0.274 -21.019 1.00 . A A . 196 LYS HE3 1 1
1 3077 1 1 196 LYS HG2 H -5.302 -3.170 -22.063 1.00 . A A . 196 LYS HG2 1 1
1 3078 1 1 196 LYS HG3 H -4.344 -3.126 -20.580 1.00 . A A . 196 LYS HG3 1 1
1 3079 1 1 196 LYS HZ1 H -3.468 0.850 -22.963 1.00 . A A . 196 LYS HZ1 1 1
1 3080 1 1 196 LYS HZ2 H -5.107 0.874 -22.546 1.00 . A A . 196 LYS HZ2 1 1
1 3081 1 1 196 LYS HZ3 H -4.536 -0.259 -23.667 1.00 . A A . 196 LYS HZ3 1 1
1 3082 1 1 196 LYS N N -5.671 -5.310 -23.207 1.00 . A A . 196 LYS N 1 1
1 3083 1 1 196 LYS NZ N -4.306 0.257 -22.793 1.00 . A A . 196 LYS NZ 1 1
1 3084 1 1 196 LYS O O -4.999 -7.000 -20.238 1.00 . A A . 196 LYS O 1 1
1 3085 1 1 197 SER C C -8.261 -6.138 -19.424 1.00 . A A . 197 SER C 1 1
1 3086 1 1 197 SER CA C -6.971 -5.352 -19.199 1.00 . A A . 197 SER CA 1 1
1 3087 1 1 197 SER CB C -7.283 -4.005 -18.545 1.00 . A A . 197 SER CB 1 1
1 3088 1 1 197 SER H H -6.482 -4.372 -21.011 1.00 . A A . 197 SER H 1 1
1 3089 1 1 197 SER HA H -6.328 -5.921 -18.545 1.00 . A A . 197 SER HA 1 1
1 3090 1 1 197 SER HB2 H -7.970 -4.157 -17.725 1.00 . A A . 197 SER HB2 1 1
1 3091 1 1 197 SER HB3 H -6.369 -3.568 -18.173 1.00 . A A . 197 SER HB3 1 1
1 3092 1 1 197 SER HG H -8.770 -3.394 -19.666 1.00 . A A . 197 SER HG 1 1
1 3093 1 1 197 SER N N -6.264 -5.152 -20.458 1.00 . A A . 197 SER N 1 1
1 3094 1 1 197 SER O O -9.359 -5.633 -19.189 1.00 . A A . 197 SER O 1 1
1 3095 1 1 197 SER OG O -7.873 -3.111 -19.472 1.00 . A A . 197 SER OG 1 1
1 3096 1 1 198 LEU C C -9.693 -8.980 -18.884 1.00 . A A . 198 LEU C 1 1
1 3097 1 1 198 LEU CA C -9.270 -8.233 -20.145 1.00 . A A . 198 LEU CA 1 1
1 3098 1 1 198 LEU CB C -8.944 -9.232 -21.259 1.00 . A A . 198 LEU CB 1 1
1 3099 1 1 198 LEU CD1 C -11.283 -10.099 -21.523 1.00 . A A . 198 LEU CD1 1 1
1 3100 1 1 198 LEU CD2 C -10.478 -8.216 -22.961 1.00 . A A . 198 LEU CD2 1 1
1 3101 1 1 198 LEU CG C -10.084 -9.499 -22.242 1.00 . A A . 198 LEU CG 1 1
1 3102 1 1 198 LEU H H -7.218 -7.722 -20.054 1.00 . A A . 198 LEU H 1 1
1 3103 1 1 198 LEU HA H -10.086 -7.604 -20.467 1.00 . A A . 198 LEU HA 1 1
1 3104 1 1 198 LEU HB2 H -8.098 -8.854 -21.815 1.00 . A A . 198 LEU HB2 1 1
1 3105 1 1 198 LEU HB3 H -8.665 -10.170 -20.803 1.00 . A A . 198 LEU HB3 1 1
1 3106 1 1 198 LEU HD11 H -11.994 -9.317 -21.295 1.00 . A A . 198 LEU HD11 1 1
1 3107 1 1 198 LEU HD12 H -10.956 -10.565 -20.605 1.00 . A A . 198 LEU HD12 1 1
1 3108 1 1 198 LEU HD13 H -11.751 -10.837 -22.157 1.00 . A A . 198 LEU HD13 1 1
1 3109 1 1 198 LEU HD21 H -9.602 -7.602 -23.106 1.00 . A A . 198 LEU HD21 1 1
1 3110 1 1 198 LEU HD22 H -11.202 -7.679 -22.367 1.00 . A A . 198 LEU HD22 1 1
1 3111 1 1 198 LEU HD23 H -10.909 -8.461 -23.921 1.00 . A A . 198 LEU HD23 1 1
1 3112 1 1 198 LEU HG H -9.752 -10.209 -22.984 1.00 . A A . 198 LEU HG 1 1
1 3113 1 1 198 LEU N N -8.118 -7.376 -19.885 1.00 . A A . 198 LEU N 1 1
1 3114 1 1 198 LEU O O -8.854 -9.378 -18.076 1.00 . A A . 198 LEU O 1 1
1 3115 1 1 199 ASP C C -11.977 -11.282 -17.936 1.00 . A A . 199 ASP C 1 1
1 3116 1 1 199 ASP CA C -11.533 -9.868 -17.563 1.00 . A A . 199 ASP CA 1 1
1 3117 1 1 199 ASP CB C -12.711 -9.092 -16.971 1.00 . A A . 199 ASP CB 1 1
1 3118 1 1 199 ASP CG C -12.287 -8.161 -15.852 1.00 . A A . 199 ASP CG 1 1
1 3119 1 1 199 ASP H H -11.616 -8.828 -19.404 1.00 . A A . 199 ASP H 1 1
1 3120 1 1 199 ASP HA H -10.750 -9.934 -16.824 1.00 . A A . 199 ASP HA 1 1
1 3121 1 1 199 ASP HB2 H -13.172 -8.502 -17.749 1.00 . A A . 199 ASP HB2 1 1
1 3122 1 1 199 ASP HB3 H -13.436 -9.791 -16.578 1.00 . A A . 199 ASP HB3 1 1
1 3123 1 1 199 ASP N N -10.998 -9.168 -18.724 1.00 . A A . 199 ASP N 1 1
1 3124 1 1 199 ASP O O -12.367 -11.539 -19.075 1.00 . A A . 199 ASP O 1 1
1 3125 1 1 199 ASP OD1 O -11.781 -8.661 -14.824 1.00 . A A . 199 ASP OD1 1 1
1 3126 1 1 199 ASP OD2 O -12.460 -6.933 -16.002 1.00 . A A . 199 ASP OD2 1 1
1 3127 1 1 200 PRO C C -13.795 -13.745 -17.568 1.00 . A A . 200 PRO C 1 1
1 3128 1 1 200 PRO CA C -12.318 -13.615 -17.210 1.00 . A A . 200 PRO CA 1 1
1 3129 1 1 200 PRO CB C -12.030 -14.305 -15.870 1.00 . A A . 200 PRO CB 1 1
1 3130 1 1 200 PRO CD C -11.469 -12.001 -15.594 1.00 . A A . 200 PRO CD 1 1
1 3131 1 1 200 PRO CG C -11.996 -13.204 -14.868 1.00 . A A . 200 PRO CG 1 1
1 3132 1 1 200 PRO HA H -11.721 -14.070 -17.986 1.00 . A A . 200 PRO HA 1 1
1 3133 1 1 200 PRO HB2 H -12.814 -15.014 -15.653 1.00 . A A . 200 PRO HB2 1 1
1 3134 1 1 200 PRO HB3 H -11.081 -14.817 -15.924 1.00 . A A . 200 PRO HB3 1 1
1 3135 1 1 200 PRO HD2 H -11.896 -11.095 -15.187 1.00 . A A . 200 PRO HD2 1 1
1 3136 1 1 200 PRO HD3 H -10.392 -11.968 -15.540 1.00 . A A . 200 PRO HD3 1 1
1 3137 1 1 200 PRO HG2 H -12.993 -13.014 -14.497 1.00 . A A . 200 PRO HG2 1 1
1 3138 1 1 200 PRO HG3 H -11.336 -13.469 -14.053 1.00 . A A . 200 PRO HG3 1 1
1 3139 1 1 200 PRO N N -11.921 -12.222 -16.977 1.00 . A A . 200 PRO N 1 1
1 3140 1 1 200 PRO O O -14.148 -14.366 -18.570 1.00 . A A . 200 PRO O 1 1
1 3141 1 1 201 ASN C C -16.746 -11.872 -16.638 1.00 . A A . 201 ASN C 1 1
1 3142 1 1 201 ASN CA C -16.093 -13.209 -16.973 1.00 . A A . 201 ASN CA 1 1
1 3143 1 1 201 ASN CB C -16.724 -14.325 -16.137 1.00 . A A . 201 ASN CB 1 1
1 3144 1 1 201 ASN CG C -16.198 -15.696 -16.512 1.00 . A A . 201 ASN CG 1 1
1 3145 1 1 201 ASN H H -14.312 -12.678 -15.959 1.00 . A A . 201 ASN H 1 1
1 3146 1 1 201 ASN HA H -16.253 -13.422 -18.020 1.00 . A A . 201 ASN HA 1 1
1 3147 1 1 201 ASN HB2 H -16.508 -14.149 -15.094 1.00 . A A . 201 ASN HB2 1 1
1 3148 1 1 201 ASN HB3 H -17.794 -14.316 -16.285 1.00 . A A . 201 ASN HB3 1 1
1 3149 1 1 201 ASN HD21 H -17.950 -16.174 -17.322 1.00 . A A . 201 ASN HD21 1 1
1 3150 1 1 201 ASN HD22 H -16.732 -17.397 -17.392 1.00 . A A . 201 ASN HD22 1 1
1 3151 1 1 201 ASN N N -14.654 -13.157 -16.742 1.00 . A A . 201 ASN N 1 1
1 3152 1 1 201 ASN ND2 N -17.046 -16.505 -17.139 1.00 . A A . 201 ASN ND2 1 1
1 3153 1 1 201 ASN O O -17.783 -11.823 -15.976 1.00 . A A . 201 ASN O 1 1
1 3154 1 1 201 ASN OD1 O -15.044 -16.027 -16.240 1.00 . A A . 201 ASN OD1 1 1
1 3155 1 1 202 ASP C C -15.993 -8.424 -17.769 1.00 . A A . 202 ASP C 1 1
1 3156 1 1 202 ASP CA C -16.656 -9.449 -16.851 1.00 . A A . 202 ASP CA 1 1
1 3157 1 1 202 ASP CB C -16.436 -9.060 -15.387 1.00 . A A . 202 ASP CB 1 1
1 3158 1 1 202 ASP CG C -17.537 -8.165 -14.854 1.00 . A A . 202 ASP CG 1 1
1 3159 1 1 202 ASP H H -15.310 -10.889 -17.623 1.00 . A A . 202 ASP H 1 1
1 3160 1 1 202 ASP HA H -17.716 -9.463 -17.054 1.00 . A A . 202 ASP HA 1 1
1 3161 1 1 202 ASP HB2 H -16.403 -9.955 -14.786 1.00 . A A . 202 ASP HB2 1 1
1 3162 1 1 202 ASP HB3 H -15.496 -8.536 -15.298 1.00 . A A . 202 ASP HB3 1 1
1 3163 1 1 202 ASP N N -16.134 -10.787 -17.101 1.00 . A A . 202 ASP N 1 1
1 3164 1 1 202 ASP O O -15.386 -7.459 -17.303 1.00 . A A . 202 ASP O 1 1
1 3165 1 1 202 ASP OD1 O -17.424 -6.930 -15.005 1.00 . A A . 202 ASP OD1 1 1
1 3166 1 1 202 ASP OD2 O -18.514 -8.698 -14.287 1.00 . A A . 202 ASP OD2 1 1
1 3167 1 1 203 ASN C C -16.480 -7.492 -21.220 1.00 . A A . 203 ASN C 1 1
1 3168 1 1 203 ASN CA C -15.527 -7.733 -20.054 1.00 . A A . 203 ASN CA 1 1
1 3169 1 1 203 ASN CB C -14.201 -8.293 -20.570 1.00 . A A . 203 ASN CB 1 1
1 3170 1 1 203 ASN CG C -13.260 -7.203 -21.042 1.00 . A A . 203 ASN CG 1 1
1 3171 1 1 203 ASN H H -16.610 -9.425 -19.386 1.00 . A A . 203 ASN H 1 1
1 3172 1 1 203 ASN HA H -15.340 -6.792 -19.561 1.00 . A A . 203 ASN HA 1 1
1 3173 1 1 203 ASN HB2 H -13.716 -8.842 -19.776 1.00 . A A . 203 ASN HB2 1 1
1 3174 1 1 203 ASN HB3 H -14.396 -8.960 -21.396 1.00 . A A . 203 ASN HB3 1 1
1 3175 1 1 203 ASN HD21 H -12.486 -7.044 -19.216 1.00 . A A . 203 ASN HD21 1 1
1 3176 1 1 203 ASN HD22 H -11.821 -5.986 -20.408 1.00 . A A . 203 ASN HD22 1 1
1 3177 1 1 203 ASN N N -16.115 -8.639 -19.074 1.00 . A A . 203 ASN N 1 1
1 3178 1 1 203 ASN ND2 N -12.439 -6.694 -20.130 1.00 . A A . 203 ASN ND2 1 1
1 3179 1 1 203 ASN O O -17.016 -8.434 -21.803 1.00 . A A . 203 ASN O 1 1
1 3180 1 1 203 ASN OD1 O -13.270 -6.823 -22.211 1.00 . A A . 203 ASN OD1 1 1
1 3181 1 1 204 ASN C C -16.970 -6.266 -23.995 1.00 . A A . 204 ASN C 1 1
1 3182 1 1 204 ASN CA C -17.568 -5.852 -22.654 1.00 . A A . 204 ASN CA 1 1
1 3183 1 1 204 ASN CB C -17.831 -4.345 -22.641 1.00 . A A . 204 ASN CB 1 1
1 3184 1 1 204 ASN CG C -18.627 -3.908 -21.427 1.00 . A A . 204 ASN CG 1 1
1 3185 1 1 204 ASN H H -16.225 -5.515 -21.054 1.00 . A A . 204 ASN H 1 1
1 3186 1 1 204 ASN HA H -18.505 -6.374 -22.516 1.00 . A A . 204 ASN HA 1 1
1 3187 1 1 204 ASN HB2 H -16.887 -3.823 -22.637 1.00 . A A . 204 ASN HB2 1 1
1 3188 1 1 204 ASN HB3 H -18.384 -4.075 -23.529 1.00 . A A . 204 ASN HB3 1 1
1 3189 1 1 204 ASN HD21 H -18.701 -2.044 -22.115 1.00 . A A . 204 ASN HD21 1 1
1 3190 1 1 204 ASN HD22 H -19.488 -2.318 -20.601 1.00 . A A . 204 ASN HD22 1 1
1 3191 1 1 204 ASN N N -16.683 -6.221 -21.557 1.00 . A A . 204 ASN N 1 1
1 3192 1 1 204 ASN ND2 N -18.974 -2.627 -21.375 1.00 . A A . 204 ASN ND2 1 1
1 3193 1 1 204 ASN O O -17.665 -6.799 -24.859 1.00 . A A . 204 ASN O 1 1
1 3194 1 1 204 ASN OD1 O -18.927 -4.713 -20.545 1.00 . A A . 204 ASN OD1 1 1
1 3195 1 1 205 THR C C -15.133 -7.833 -25.715 1.00 . A A . 205 THR C 1 1
1 3196 1 1 205 THR CA C -14.988 -6.349 -25.406 1.00 . A A . 205 THR CA 1 1
1 3197 1 1 205 THR CB C -13.503 -5.983 -25.320 1.00 . A A . 205 THR CB 1 1
1 3198 1 1 205 THR CG2 C -12.670 -6.575 -26.445 1.00 . A A . 205 THR CG2 1 1
1 3199 1 1 205 THR H H -15.181 -5.570 -23.441 1.00 . A A . 205 THR H 1 1
1 3200 1 1 205 THR HA H -15.444 -5.782 -26.203 1.00 . A A . 205 THR HA 1 1
1 3201 1 1 205 THR HB H -13.105 -6.352 -24.386 1.00 . A A . 205 THR HB 1 1
1 3202 1 1 205 THR HG1 H -12.718 -4.314 -24.661 1.00 . A A . 205 THR HG1 1 1
1 3203 1 1 205 THR HG21 H -11.822 -5.937 -26.640 1.00 . A A . 205 THR HG21 1 1
1 3204 1 1 205 THR HG22 H -13.274 -6.652 -27.338 1.00 . A A . 205 THR HG22 1 1
1 3205 1 1 205 THR HG23 H -12.325 -7.558 -26.160 1.00 . A A . 205 THR HG23 1 1
1 3206 1 1 205 THR N N -15.676 -6.009 -24.164 1.00 . A A . 205 THR N 1 1
1 3207 1 1 205 THR O O -15.267 -8.222 -26.874 1.00 . A A . 205 THR O 1 1
1 3208 1 1 205 THR OG1 O -13.330 -4.578 -25.352 1.00 . A A . 205 THR OG1 1 1
1 3209 1 1 206 ALA C C -16.470 -10.452 -25.654 1.00 . A A . 206 ALA C 1 1
1 3210 1 1 206 ALA CA C -15.219 -10.102 -24.858 1.00 . A A . 206 ALA CA 1 1
1 3211 1 1 206 ALA CB C -15.230 -10.799 -23.504 1.00 . A A . 206 ALA CB 1 1
1 3212 1 1 206 ALA H H -14.987 -8.302 -23.773 1.00 . A A . 206 ALA H 1 1
1 3213 1 1 206 ALA HA H -14.350 -10.441 -25.406 1.00 . A A . 206 ALA HA 1 1
1 3214 1 1 206 ALA HB1 H -15.400 -10.070 -22.726 1.00 . A A . 206 ALA HB1 1 1
1 3215 1 1 206 ALA HB2 H -14.280 -11.285 -23.342 1.00 . A A . 206 ALA HB2 1 1
1 3216 1 1 206 ALA HB3 H -16.020 -11.536 -23.485 1.00 . A A . 206 ALA HB3 1 1
1 3217 1 1 206 ALA N N -15.101 -8.663 -24.678 1.00 . A A . 206 ALA N 1 1
1 3218 1 1 206 ALA O O -16.388 -11.106 -26.691 1.00 . A A . 206 ALA O 1 1
1 3219 1 1 207 ASN C C -18.785 -9.949 -27.334 1.00 . A A . 207 ASN C 1 1
1 3220 1 1 207 ASN CA C -18.888 -10.287 -25.849 1.00 . A A . 207 ASN CA 1 1
1 3221 1 1 207 ASN CB C -20.024 -9.484 -25.209 1.00 . A A . 207 ASN CB 1 1
1 3222 1 1 207 ASN CG C -21.306 -10.284 -25.093 1.00 . A A . 207 ASN CG 1 1
1 3223 1 1 207 ASN H H -17.632 -9.499 -24.333 1.00 . A A . 207 ASN H 1 1
1 3224 1 1 207 ASN HA H -19.100 -11.340 -25.744 1.00 . A A . 207 ASN HA 1 1
1 3225 1 1 207 ASN HB2 H -19.725 -9.177 -24.217 1.00 . A A . 207 ASN HB2 1 1
1 3226 1 1 207 ASN HB3 H -20.221 -8.608 -25.807 1.00 . A A . 207 ASN HB3 1 1
1 3227 1 1 207 ASN HD21 H -22.332 -8.631 -24.686 1.00 . A A . 207 ASN HD21 1 1
1 3228 1 1 207 ASN HD22 H -23.251 -10.094 -24.726 1.00 . A A . 207 ASN HD22 1 1
1 3229 1 1 207 ASN N N -17.628 -10.011 -25.169 1.00 . A A . 207 ASN N 1 1
1 3230 1 1 207 ASN ND2 N -22.408 -9.600 -24.807 1.00 . A A . 207 ASN ND2 1 1
1 3231 1 1 207 ASN O O -19.198 -10.733 -28.189 1.00 . A A . 207 ASN O 1 1
1 3232 1 1 207 ASN OD1 O -21.308 -11.504 -25.264 1.00 . A A . 207 ASN OD1 1 1
1 3233 1 1 208 ARG C C -17.082 -9.283 -29.750 1.00 . A A . 208 ARG C 1 1
1 3234 1 1 208 ARG CA C -18.051 -8.359 -29.019 1.00 . A A . 208 ARG CA 1 1
1 3235 1 1 208 ARG CB C -17.541 -6.916 -29.070 1.00 . A A . 208 ARG CB 1 1
1 3236 1 1 208 ARG CD C -18.857 -4.956 -28.191 1.00 . A A . 208 ARG CD 1 1
1 3237 1 1 208 ARG CG C -18.631 -5.895 -29.366 1.00 . A A . 208 ARG CG 1 1
1 3238 1 1 208 ARG CZ C -17.988 -2.777 -28.945 1.00 . A A . 208 ARG CZ 1 1
1 3239 1 1 208 ARG H H -17.904 -8.203 -26.913 1.00 . A A . 208 ARG H 1 1
1 3240 1 1 208 ARG HA H -19.016 -8.410 -29.501 1.00 . A A . 208 ARG HA 1 1
1 3241 1 1 208 ARG HB2 H -17.095 -6.670 -28.118 1.00 . A A . 208 ARG HB2 1 1
1 3242 1 1 208 ARG HB3 H -16.789 -6.839 -29.841 1.00 . A A . 208 ARG HB3 1 1
1 3243 1 1 208 ARG HD2 H -19.754 -5.259 -27.671 1.00 . A A . 208 ARG HD2 1 1
1 3244 1 1 208 ARG HD3 H -18.013 -5.027 -27.521 1.00 . A A . 208 ARG HD3 1 1
1 3245 1 1 208 ARG HE H -19.918 -3.205 -28.671 1.00 . A A . 208 ARG HE 1 1
1 3246 1 1 208 ARG HG2 H -18.339 -5.313 -30.227 1.00 . A A . 208 ARG HG2 1 1
1 3247 1 1 208 ARG HG3 H -19.551 -6.419 -29.579 1.00 . A A . 208 ARG HG3 1 1
1 3248 1 1 208 ARG HH11 H -16.565 -4.175 -28.605 1.00 . A A . 208 ARG HH11 1 1
1 3249 1 1 208 ARG HH12 H -15.980 -2.634 -29.135 1.00 . A A . 208 ARG HH12 1 1
1 3250 1 1 208 ARG HH22 H -17.447 -0.932 -29.570 1.00 . A A . 208 ARG HH22 1 1
1 3251 1 1 208 ARG N N -18.219 -8.786 -27.636 1.00 . A A . 208 ARG N 1 1
1 3252 1 1 208 ARG NE N -19.008 -3.569 -28.621 1.00 . A A . 208 ARG NE 1 1
1 3253 1 1 208 ARG NH1 N -16.742 -3.233 -28.890 1.00 . A A . 208 ARG NH1 1 1
1 3254 1 1 208 ARG NH2 N -18.213 -1.528 -29.326 1.00 . A A . 208 ARG NH2 1 1
1 3255 1 1 208 ARG O O -17.253 -9.568 -30.938 1.00 . A A . 208 ARG O 1 1
1 3256 1 1 209 ILE C C -15.724 -11.977 -30.021 1.00 . A A . 209 ILE C 1 1
1 3257 1 1 209 ILE CA C -15.080 -10.656 -29.615 1.00 . A A . 209 ILE CA 1 1
1 3258 1 1 209 ILE CB C -13.927 -10.938 -28.626 1.00 . A A . 209 ILE CB 1 1
1 3259 1 1 209 ILE CD1 C -11.796 -9.926 -27.653 1.00 . A A . 209 ILE CD1 1 1
1 3260 1 1 209 ILE CG1 C -13.079 -9.679 -28.420 1.00 . A A . 209 ILE CG1 1 1
1 3261 1 1 209 ILE CG2 C -13.061 -12.093 -29.117 1.00 . A A . 209 ILE CG2 1 1
1 3262 1 1 209 ILE H H -15.984 -9.505 -28.090 1.00 . A A . 209 ILE H 1 1
1 3263 1 1 209 ILE HA H -14.671 -10.179 -30.493 1.00 . A A . 209 ILE HA 1 1
1 3264 1 1 209 ILE HB H -14.365 -11.227 -27.684 1.00 . A A . 209 ILE HB 1 1
1 3265 1 1 209 ILE HD11 H -11.194 -9.030 -27.659 1.00 . A A . 209 ILE HD11 1 1
1 3266 1 1 209 ILE HD12 H -11.246 -10.733 -28.120 1.00 . A A . 209 ILE HD12 1 1
1 3267 1 1 209 ILE HD13 H -12.033 -10.195 -26.634 1.00 . A A . 209 ILE HD13 1 1
1 3268 1 1 209 ILE HG12 H -12.812 -9.269 -29.383 1.00 . A A . 209 ILE HG12 1 1
1 3269 1 1 209 ILE HG13 H -13.655 -8.952 -27.872 1.00 . A A . 209 ILE HG13 1 1
1 3270 1 1 209 ILE HG21 H -13.307 -12.319 -30.143 1.00 . A A . 209 ILE HG21 1 1
1 3271 1 1 209 ILE HG22 H -13.241 -12.961 -28.504 1.00 . A A . 209 ILE HG22 1 1
1 3272 1 1 209 ILE HG23 H -12.020 -11.815 -29.051 1.00 . A A . 209 ILE HG23 1 1
1 3273 1 1 209 ILE N N -16.068 -9.759 -29.033 1.00 . A A . 209 ILE N 1 1
1 3274 1 1 209 ILE O O -15.659 -12.378 -31.183 1.00 . A A . 209 ILE O 1 1
1 3275 1 1 210 ILE C C -17.996 -13.777 -30.461 1.00 . A A . 210 ILE C 1 1
1 3276 1 1 210 ILE CA C -16.998 -13.916 -29.324 1.00 . A A . 210 ILE CA 1 1
1 3277 1 1 210 ILE CB C -17.723 -14.483 -28.093 1.00 . A A . 210 ILE CB 1 1
1 3278 1 1 210 ILE CD1 C -15.546 -14.288 -26.784 1.00 . A A . 210 ILE CD1 1 1
1 3279 1 1 210 ILE CG1 C -17.043 -14.066 -26.785 1.00 . A A . 210 ILE CG1 1 1
1 3280 1 1 210 ILE CG2 C -17.741 -15.982 -28.203 1.00 . A A . 210 ILE CG2 1 1
1 3281 1 1 210 ILE H H -16.373 -12.282 -28.158 1.00 . A A . 210 ILE H 1 1
1 3282 1 1 210 ILE HA H -16.237 -14.618 -29.617 1.00 . A A . 210 ILE HA 1 1
1 3283 1 1 210 ILE HB H -18.743 -14.128 -28.100 1.00 . A A . 210 ILE HB 1 1
1 3284 1 1 210 ILE HD11 H -15.191 -14.345 -25.766 1.00 . A A . 210 ILE HD11 1 1
1 3285 1 1 210 ILE HD12 H -15.060 -13.468 -27.292 1.00 . A A . 210 ILE HD12 1 1
1 3286 1 1 210 ILE HD13 H -15.321 -15.212 -27.296 1.00 . A A . 210 ILE HD13 1 1
1 3287 1 1 210 ILE HG12 H -17.228 -13.021 -26.607 1.00 . A A . 210 ILE HG12 1 1
1 3288 1 1 210 ILE HG13 H -17.463 -14.641 -25.973 1.00 . A A . 210 ILE HG13 1 1
1 3289 1 1 210 ILE HG21 H -17.803 -16.415 -27.220 1.00 . A A . 210 ILE HG21 1 1
1 3290 1 1 210 ILE HG22 H -16.829 -16.303 -28.687 1.00 . A A . 210 ILE HG22 1 1
1 3291 1 1 210 ILE HG23 H -18.591 -16.286 -28.792 1.00 . A A . 210 ILE HG23 1 1
1 3292 1 1 210 ILE N N -16.348 -12.651 -29.058 1.00 . A A . 210 ILE N 1 1
1 3293 1 1 210 ILE O O -18.216 -14.711 -31.232 1.00 . A A . 210 ILE O 1 1
1 3294 1 1 211 GLU C C -18.988 -12.745 -32.970 1.00 . A A . 211 GLU C 1 1
1 3295 1 1 211 GLU CA C -19.547 -12.308 -31.618 1.00 . A A . 211 GLU CA 1 1
1 3296 1 1 211 GLU CB C -19.889 -10.816 -31.639 1.00 . A A . 211 GLU CB 1 1
1 3297 1 1 211 GLU CD C -21.790 -10.818 -29.977 1.00 . A A . 211 GLU CD 1 1
1 3298 1 1 211 GLU CG C -21.361 -10.529 -31.404 1.00 . A A . 211 GLU CG 1 1
1 3299 1 1 211 GLU H H -18.342 -11.896 -29.918 1.00 . A A . 211 GLU H 1 1
1 3300 1 1 211 GLU HA H -20.443 -12.874 -31.411 1.00 . A A . 211 GLU HA 1 1
1 3301 1 1 211 GLU HB2 H -19.320 -10.318 -30.869 1.00 . A A . 211 GLU HB2 1 1
1 3302 1 1 211 GLU HB3 H -19.613 -10.406 -32.599 1.00 . A A . 211 GLU HB3 1 1
1 3303 1 1 211 GLU HG2 H -21.551 -9.488 -31.614 1.00 . A A . 211 GLU HG2 1 1
1 3304 1 1 211 GLU HG3 H -21.945 -11.144 -32.070 1.00 . A A . 211 GLU HG3 1 1
1 3305 1 1 211 GLU N N -18.581 -12.593 -30.564 1.00 . A A . 211 GLU N 1 1
1 3306 1 1 211 GLU O O -19.632 -13.486 -33.711 1.00 . A A . 211 GLU O 1 1
1 3307 1 1 211 GLU OE1 O -21.867 -12.010 -29.612 1.00 . A A . 211 GLU OE1 1 1
1 3308 1 1 211 GLU OE2 O -22.049 -9.854 -29.228 1.00 . A A . 211 GLU OE2 1 1
1 3309 1 1 212 GLU C C -16.483 -14.034 -34.425 1.00 . A A . 212 GLU C 1 1
1 3310 1 1 212 GLU CA C -17.112 -12.644 -34.518 1.00 . A A . 212 GLU CA 1 1
1 3311 1 1 212 GLU CB C -16.040 -11.607 -34.862 1.00 . A A . 212 GLU CB 1 1
1 3312 1 1 212 GLU CD C -15.963 -9.633 -36.438 1.00 . A A . 212 GLU CD 1 1
1 3313 1 1 212 GLU CG C -16.604 -10.237 -35.204 1.00 . A A . 212 GLU CG 1 1
1 3314 1 1 212 GLU H H -17.314 -11.708 -32.629 1.00 . A A . 212 GLU H 1 1
1 3315 1 1 212 GLU HA H -17.858 -12.650 -35.300 1.00 . A A . 212 GLU HA 1 1
1 3316 1 1 212 GLU HB2 H -15.377 -11.498 -34.017 1.00 . A A . 212 GLU HB2 1 1
1 3317 1 1 212 GLU HB3 H -15.473 -11.961 -35.710 1.00 . A A . 212 GLU HB3 1 1
1 3318 1 1 212 GLU HG2 H -17.665 -10.333 -35.379 1.00 . A A . 212 GLU HG2 1 1
1 3319 1 1 212 GLU HG3 H -16.436 -9.575 -34.367 1.00 . A A . 212 GLU HG3 1 1
1 3320 1 1 212 GLU N N -17.776 -12.291 -33.271 1.00 . A A . 212 GLU N 1 1
1 3321 1 1 212 GLU O O -16.393 -14.754 -35.417 1.00 . A A . 212 GLU O 1 1
1 3322 1 1 212 GLU OE1 O -16.120 -10.214 -37.533 1.00 . A A . 212 GLU OE1 1 1
1 3323 1 1 212 GLU OE2 O -15.305 -8.580 -36.310 1.00 . A A . 212 GLU OE2 1 1
1 3324 1 1 213 LEU C C -16.201 -16.828 -33.655 1.00 . A A . 213 LEU C 1 1
1 3325 1 1 213 LEU CA C -15.414 -15.699 -32.989 1.00 . A A . 213 LEU CA 1 1
1 3326 1 1 213 LEU CB C -15.281 -15.970 -31.488 1.00 . A A . 213 LEU CB 1 1
1 3327 1 1 213 LEU CD1 C -14.037 -15.624 -29.334 1.00 . A A . 213 LEU CD1 1 1
1 3328 1 1 213 LEU CD2 C -12.847 -15.367 -31.504 1.00 . A A . 213 LEU CD2 1 1
1 3329 1 1 213 LEU CG C -14.170 -15.187 -30.783 1.00 . A A . 213 LEU CG 1 1
1 3330 1 1 213 LEU H H -16.139 -13.772 -32.475 1.00 . A A . 213 LEU H 1 1
1 3331 1 1 213 LEU HA H -14.426 -15.668 -33.423 1.00 . A A . 213 LEU HA 1 1
1 3332 1 1 213 LEU HB2 H -16.222 -15.728 -31.017 1.00 . A A . 213 LEU HB2 1 1
1 3333 1 1 213 LEU HB3 H -15.090 -17.023 -31.349 1.00 . A A . 213 LEU HB3 1 1
1 3334 1 1 213 LEU HD11 H -13.970 -14.752 -28.701 1.00 . A A . 213 LEU HD11 1 1
1 3335 1 1 213 LEU HD12 H -13.147 -16.221 -29.220 1.00 . A A . 213 LEU HD12 1 1
1 3336 1 1 213 LEU HD13 H -14.901 -16.208 -29.053 1.00 . A A . 213 LEU HD13 1 1
1 3337 1 1 213 LEU HD21 H -12.917 -14.954 -32.498 1.00 . A A . 213 LEU HD21 1 1
1 3338 1 1 213 LEU HD22 H -12.615 -16.420 -31.566 1.00 . A A . 213 LEU HD22 1 1
1 3339 1 1 213 LEU HD23 H -12.065 -14.859 -30.955 1.00 . A A . 213 LEU HD23 1 1
1 3340 1 1 213 LEU HG H -14.416 -14.135 -30.792 1.00 . A A . 213 LEU HG 1 1
1 3341 1 1 213 LEU N N -16.043 -14.398 -33.221 1.00 . A A . 213 LEU N 1 1
1 3342 1 1 213 LEU O O -15.616 -17.788 -34.156 1.00 . A A . 213 LEU O 1 1
1 3343 1 1 214 LEU C C -18.593 -17.521 -35.738 1.00 . A A . 214 LEU C 1 1
1 3344 1 1 214 LEU CA C -18.387 -17.742 -34.237 1.00 . A A . 214 LEU CA 1 1
1 3345 1 1 214 LEU CB C -19.751 -17.769 -33.539 1.00 . A A . 214 LEU CB 1 1
1 3346 1 1 214 LEU CD1 C -20.494 -16.060 -31.854 1.00 . A A . 214 LEU CD1 1 1
1 3347 1 1 214 LEU CD2 C -20.356 -18.471 -31.205 1.00 . A A . 214 LEU CD2 1 1
1 3348 1 1 214 LEU CG C -19.745 -17.369 -32.058 1.00 . A A . 214 LEU CG 1 1
1 3349 1 1 214 LEU H H -17.944 -15.939 -33.216 1.00 . A A . 214 LEU H 1 1
1 3350 1 1 214 LEU HA H -17.905 -18.697 -34.093 1.00 . A A . 214 LEU HA 1 1
1 3351 1 1 214 LEU HB2 H -20.413 -17.097 -34.068 1.00 . A A . 214 LEU HB2 1 1
1 3352 1 1 214 LEU HB3 H -20.149 -18.769 -33.617 1.00 . A A . 214 LEU HB3 1 1
1 3353 1 1 214 LEU HD11 H -20.104 -15.314 -32.528 1.00 . A A . 214 LEU HD11 1 1
1 3354 1 1 214 LEU HD12 H -20.365 -15.727 -30.835 1.00 . A A . 214 LEU HD12 1 1
1 3355 1 1 214 LEU HD13 H -21.545 -16.212 -32.054 1.00 . A A . 214 LEU HD13 1 1
1 3356 1 1 214 LEU HD21 H -20.706 -18.052 -30.273 1.00 . A A . 214 LEU HD21 1 1
1 3357 1 1 214 LEU HD22 H -19.612 -19.226 -31.004 1.00 . A A . 214 LEU HD22 1 1
1 3358 1 1 214 LEU HD23 H -21.188 -18.915 -31.733 1.00 . A A . 214 LEU HD23 1 1
1 3359 1 1 214 LEU HG H -18.726 -17.222 -31.735 1.00 . A A . 214 LEU HG 1 1
1 3360 1 1 214 LEU N N -17.528 -16.717 -33.645 1.00 . A A . 214 LEU N 1 1
1 3361 1 1 214 LEU O O -19.668 -17.806 -36.266 1.00 . A A . 214 LEU O 1 1
1 3362 1 1 215 LYS C C -16.342 -16.228 -38.409 1.00 . A A . 215 LYS C 1 1
1 3363 1 1 215 LYS CA C -17.654 -16.790 -37.867 1.00 . A A . 215 LYS CA 1 1
1 3364 1 1 215 LYS CB C -18.808 -15.833 -38.192 1.00 . A A . 215 LYS CB 1 1
1 3365 1 1 215 LYS CD C -19.718 -13.856 -36.926 1.00 . A A . 215 LYS CD 1 1
1 3366 1 1 215 LYS CE C -20.127 -12.462 -37.377 1.00 . A A . 215 LYS CE 1 1
1 3367 1 1 215 LYS CG C -18.561 -14.398 -37.754 1.00 . A A . 215 LYS CG 1 1
1 3368 1 1 215 LYS H H -16.727 -16.825 -35.966 1.00 . A A . 215 LYS H 1 1
1 3369 1 1 215 LYS HA H -17.845 -17.740 -38.344 1.00 . A A . 215 LYS HA 1 1
1 3370 1 1 215 LYS HB2 H -18.969 -15.837 -39.259 1.00 . A A . 215 LYS HB2 1 1
1 3371 1 1 215 LYS HB3 H -19.702 -16.189 -37.702 1.00 . A A . 215 LYS HB3 1 1
1 3372 1 1 215 LYS HD2 H -20.565 -14.519 -37.032 1.00 . A A . 215 LYS HD2 1 1
1 3373 1 1 215 LYS HD3 H -19.418 -13.816 -35.890 1.00 . A A . 215 LYS HD3 1 1
1 3374 1 1 215 LYS HE2 H -19.402 -12.099 -38.090 1.00 . A A . 215 LYS HE2 1 1
1 3375 1 1 215 LYS HE3 H -21.097 -12.520 -37.850 1.00 . A A . 215 LYS HE3 1 1
1 3376 1 1 215 LYS HG2 H -17.661 -14.362 -37.160 1.00 . A A . 215 LYS HG2 1 1
1 3377 1 1 215 LYS HG3 H -18.440 -13.781 -38.633 1.00 . A A . 215 LYS HG3 1 1
1 3378 1 1 215 LYS HZ1 H -19.762 -10.603 -36.497 1.00 . A A . 215 LYS HZ1 1 1
1 3379 1 1 215 LYS HZ2 H -19.701 -11.897 -35.410 1.00 . A A . 215 LYS HZ2 1 1
1 3380 1 1 215 LYS HZ3 H -21.193 -11.338 -35.975 1.00 . A A . 215 LYS HZ3 1 1
1 3381 1 1 215 LYS N N -17.565 -17.026 -36.427 1.00 . A A . 215 LYS N 1 1
1 3382 1 1 215 LYS NZ N -20.201 -11.510 -36.235 1.00 . A A . 215 LYS NZ 1 1
1 3383 1 1 215 LYS O O -15.740 -15.370 -37.730 1.00 . A A . 215 LYS O 1 1
1 3384 1 1 215 LYS OXT O -15.928 -16.653 -39.507 1.00 . A A . 215 LYS OXT 1 1
2 3385 1 1 1 SER C C 35.148 24.011 -5.448 1.00 . A A . 1 SER C 1 1
2 3386 1 1 1 SER CA C 35.721 24.832 -6.599 1.00 . A A . 1 SER CA 1 1
2 3387 1 1 1 SER CB C 37.088 24.285 -7.010 1.00 . A A . 1 SER CB 1 1
2 3388 1 1 1 SER H1 H 35.010 26.551 -5.722 1.00 . A A . 1 SER H1 1 1
2 3389 1 1 1 SER H2 H 36.016 26.808 -7.088 1.00 . A A . 1 SER H2 1 1
2 3390 1 1 1 SER H3 H 36.704 26.330 -5.589 1.00 . A A . 1 SER H3 1 1
2 3391 1 1 1 SER HA H 35.047 24.774 -7.441 1.00 . A A . 1 SER HA 1 1
2 3392 1 1 1 SER HB2 H 37.746 25.108 -7.248 1.00 . A A . 1 SER HB2 1 1
2 3393 1 1 1 SER HB3 H 37.507 23.717 -6.192 1.00 . A A . 1 SER HB3 1 1
2 3394 1 1 1 SER HG H 37.108 22.529 -7.878 1.00 . A A . 1 SER HG 1 1
2 3395 1 1 1 SER N N 35.877 26.259 -6.215 1.00 . A A . 1 SER N 1 1
2 3396 1 1 1 SER O O 34.325 23.119 -5.657 1.00 . A A . 1 SER O 1 1
2 3397 1 1 1 SER OG O 36.984 23.443 -8.145 1.00 . A A . 1 SER OG 1 1
2 3398 1 1 2 SER C C 33.644 23.877 -2.796 1.00 . A A . 2 SER C 1 1
2 3399 1 1 2 SER CA C 35.125 23.607 -3.047 1.00 . A A . 2 SER CA 1 1
2 3400 1 1 2 SER CB C 35.945 24.021 -1.824 1.00 . A A . 2 SER CB 1 1
2 3401 1 1 2 SER H H 36.248 25.037 -4.131 1.00 . A A . 2 SER H 1 1
2 3402 1 1 2 SER HA H 35.260 22.549 -3.219 1.00 . A A . 2 SER HA 1 1
2 3403 1 1 2 SER HB2 H 36.876 24.460 -2.149 1.00 . A A . 2 SER HB2 1 1
2 3404 1 1 2 SER HB3 H 35.388 24.745 -1.247 1.00 . A A . 2 SER HB3 1 1
2 3405 1 1 2 SER HG H 35.442 22.369 -0.900 1.00 . A A . 2 SER HG 1 1
2 3406 1 1 2 SER N N 35.592 24.317 -4.233 1.00 . A A . 2 SER N 1 1
2 3407 1 1 2 SER O O 32.942 23.052 -2.210 1.00 . A A . 2 SER O 1 1
2 3408 1 1 2 SER OG O 36.233 22.904 -1.001 1.00 . A A . 2 SER OG 1 1
2 3409 1 1 3 ARG C C 30.842 24.370 -3.662 1.00 . A A . 3 ARG C 1 1
2 3410 1 1 3 ARG CA C 31.775 25.418 -3.063 1.00 . A A . 3 ARG CA 1 1
2 3411 1 1 3 ARG CB C 31.509 26.781 -3.707 1.00 . A A . 3 ARG CB 1 1
2 3412 1 1 3 ARG CD C 33.010 28.636 -4.499 1.00 . A A . 3 ARG CD 1 1
2 3413 1 1 3 ARG CG C 32.507 27.853 -3.297 1.00 . A A . 3 ARG CG 1 1
2 3414 1 1 3 ARG CZ C 34.207 30.756 -4.891 1.00 . A A . 3 ARG CZ 1 1
2 3415 1 1 3 ARG H H 33.780 25.656 -3.700 1.00 . A A . 3 ARG H 1 1
2 3416 1 1 3 ARG HA H 31.585 25.489 -2.002 1.00 . A A . 3 ARG HA 1 1
2 3417 1 1 3 ARG HB2 H 31.550 26.671 -4.780 1.00 . A A . 3 ARG HB2 1 1
2 3418 1 1 3 ARG HB3 H 30.521 27.111 -3.425 1.00 . A A . 3 ARG HB3 1 1
2 3419 1 1 3 ARG HD2 H 33.860 28.118 -4.919 1.00 . A A . 3 ARG HD2 1 1
2 3420 1 1 3 ARG HD3 H 32.222 28.689 -5.235 1.00 . A A . 3 ARG HD3 1 1
2 3421 1 1 3 ARG HE H 33.081 30.355 -3.292 1.00 . A A . 3 ARG HE 1 1
2 3422 1 1 3 ARG HG2 H 32.025 28.536 -2.612 1.00 . A A . 3 ARG HG2 1 1
2 3423 1 1 3 ARG HG3 H 33.346 27.383 -2.807 1.00 . A A . 3 ARG HG3 1 1
2 3424 1 1 3 ARG HH11 H 34.443 29.378 -6.353 1.00 . A A . 3 ARG HH11 1 1
2 3425 1 1 3 ARG HH12 H 35.272 30.877 -6.604 1.00 . A A . 3 ARG HH12 1 1
2 3426 1 1 3 ARG HH22 H 35.120 32.551 -5.052 1.00 . A A . 3 ARG HH22 1 1
2 3427 1 1 3 ARG N N 33.174 25.039 -3.240 1.00 . A A . 3 ARG N 1 1
2 3428 1 1 3 ARG NE N 33.416 29.993 -4.138 1.00 . A A . 3 ARG NE 1 1
2 3429 1 1 3 ARG NH1 N 34.678 30.299 -6.043 1.00 . A A . 3 ARG NH1 1 1
2 3430 1 1 3 ARG NH2 N 34.526 31.978 -4.487 1.00 . A A . 3 ARG NH2 1 1
2 3431 1 1 3 ARG O O 29.935 23.876 -2.993 1.00 . A A . 3 ARG O 1 1
2 3432 1 1 4 ALA C C 30.637 21.628 -5.202 1.00 . A A . 4 ALA C 1 1
2 3433 1 1 4 ALA CA C 30.254 23.044 -5.616 1.00 . A A . 4 ALA CA 1 1
2 3434 1 1 4 ALA CB C 30.383 23.209 -7.122 1.00 . A A . 4 ALA CB 1 1
2 3435 1 1 4 ALA H H 31.811 24.462 -5.409 1.00 . A A . 4 ALA H 1 1
2 3436 1 1 4 ALA HA H 29.223 23.220 -5.345 1.00 . A A . 4 ALA HA 1 1
2 3437 1 1 4 ALA HB1 H 29.421 23.042 -7.587 1.00 . A A . 4 ALA HB1 1 1
2 3438 1 1 4 ALA HB2 H 31.095 22.494 -7.504 1.00 . A A . 4 ALA HB2 1 1
2 3439 1 1 4 ALA HB3 H 30.721 24.210 -7.347 1.00 . A A . 4 ALA HB3 1 1
2 3440 1 1 4 ALA N N 31.073 24.033 -4.927 1.00 . A A . 4 ALA N 1 1
2 3441 1 1 4 ALA O O 29.801 20.725 -5.188 1.00 . A A . 4 ALA O 1 1
2 3442 1 1 5 LYS C C 31.757 19.691 -3.141 1.00 . A A . 5 LYS C 1 1
2 3443 1 1 5 LYS CA C 32.406 20.132 -4.450 1.00 . A A . 5 LYS CA 1 1
2 3444 1 1 5 LYS CB C 33.928 20.170 -4.291 1.00 . A A . 5 LYS CB 1 1
2 3445 1 1 5 LYS CD C 35.976 18.717 -4.147 1.00 . A A . 5 LYS CD 1 1
2 3446 1 1 5 LYS CE C 37.063 18.417 -5.164 1.00 . A A . 5 LYS CE 1 1
2 3447 1 1 5 LYS CG C 34.625 18.926 -4.815 1.00 . A A . 5 LYS CG 1 1
2 3448 1 1 5 LYS H H 32.529 22.198 -4.897 1.00 . A A . 5 LYS H 1 1
2 3449 1 1 5 LYS HA H 32.152 19.422 -5.221 1.00 . A A . 5 LYS HA 1 1
2 3450 1 1 5 LYS HB2 H 34.313 21.025 -4.827 1.00 . A A . 5 LYS HB2 1 1
2 3451 1 1 5 LYS HB3 H 34.167 20.275 -3.243 1.00 . A A . 5 LYS HB3 1 1
2 3452 1 1 5 LYS HD2 H 36.241 19.614 -3.607 1.00 . A A . 5 LYS HD2 1 1
2 3453 1 1 5 LYS HD3 H 35.900 17.888 -3.459 1.00 . A A . 5 LYS HD3 1 1
2 3454 1 1 5 LYS HE2 H 37.924 18.018 -4.647 1.00 . A A . 5 LYS HE2 1 1
2 3455 1 1 5 LYS HE3 H 36.692 17.681 -5.863 1.00 . A A . 5 LYS HE3 1 1
2 3456 1 1 5 LYS HG2 H 34.002 18.066 -4.621 1.00 . A A . 5 LYS HG2 1 1
2 3457 1 1 5 LYS HG3 H 34.773 19.030 -5.881 1.00 . A A . 5 LYS HG3 1 1
2 3458 1 1 5 LYS HZ1 H 37.726 19.383 -6.894 1.00 . A A . 5 LYS HZ1 1 1
2 3459 1 1 5 LYS HZ2 H 38.295 20.078 -5.460 1.00 . A A . 5 LYS HZ2 1 1
2 3460 1 1 5 LYS HZ3 H 36.691 20.321 -5.938 1.00 . A A . 5 LYS HZ3 1 1
2 3461 1 1 5 LYS N N 31.910 21.440 -4.865 1.00 . A A . 5 LYS N 1 1
2 3462 1 1 5 LYS NZ N 37.472 19.635 -5.916 1.00 . A A . 5 LYS NZ 1 1
2 3463 1 1 5 LYS O O 31.621 18.497 -2.878 1.00 . A A . 5 LYS O 1 1
2 3464 1 1 6 ARG C C 29.488 19.501 -1.225 1.00 . A A . 6 ARG C 1 1
2 3465 1 1 6 ARG CA C 30.726 20.374 -1.041 1.00 . A A . 6 ARG CA 1 1
2 3466 1 1 6 ARG CB C 30.345 21.676 -0.334 1.00 . A A . 6 ARG CB 1 1
2 3467 1 1 6 ARG CD C 29.244 22.630 1.714 1.00 . A A . 6 ARG CD 1 1
2 3468 1 1 6 ARG CG C 30.109 21.511 1.158 1.00 . A A . 6 ARG CG 1 1
2 3469 1 1 6 ARG CZ C 29.551 24.775 2.888 1.00 . A A . 6 ARG CZ 1 1
2 3470 1 1 6 ARG H H 31.496 21.596 -2.589 1.00 . A A . 6 ARG H 1 1
2 3471 1 1 6 ARG HA H 31.440 19.840 -0.432 1.00 . A A . 6 ARG HA 1 1
2 3472 1 1 6 ARG HB2 H 31.140 22.394 -0.475 1.00 . A A . 6 ARG HB2 1 1
2 3473 1 1 6 ARG HB3 H 29.440 22.063 -0.779 1.00 . A A . 6 ARG HB3 1 1
2 3474 1 1 6 ARG HD2 H 28.756 23.134 0.893 1.00 . A A . 6 ARG HD2 1 1
2 3475 1 1 6 ARG HD3 H 28.497 22.202 2.366 1.00 . A A . 6 ARG HD3 1 1
2 3476 1 1 6 ARG HE H 30.958 23.376 2.675 1.00 . A A . 6 ARG HE 1 1
2 3477 1 1 6 ARG HG2 H 29.615 20.567 1.331 1.00 . A A . 6 ARG HG2 1 1
2 3478 1 1 6 ARG HG3 H 31.063 21.519 1.666 1.00 . A A . 6 ARG HG3 1 1
2 3479 1 1 6 ARG HH11 H 27.703 24.501 2.115 1.00 . A A . 6 ARG HH11 1 1
2 3480 1 1 6 ARG HH12 H 27.945 26.000 2.947 1.00 . A A . 6 ARG HH12 1 1
2 3481 1 1 6 ARG HH22 H 29.975 26.482 3.883 1.00 . A A . 6 ARG HH22 1 1
2 3482 1 1 6 ARG N N 31.359 20.662 -2.324 1.00 . A A . 6 ARG N 1 1
2 3483 1 1 6 ARG NE N 30.029 23.605 2.468 1.00 . A A . 6 ARG NE 1 1
2 3484 1 1 6 ARG NH1 N 28.296 25.120 2.628 1.00 . A A . 6 ARG NH1 1 1
2 3485 1 1 6 ARG NH2 N 30.332 25.603 3.569 1.00 . A A . 6 ARG NH2 1 1
2 3486 1 1 6 ARG O O 29.180 18.659 -0.381 1.00 . A A . 6 ARG O 1 1
2 3487 1 1 7 ILE C C 27.919 17.504 -3.002 1.00 . A A . 7 ILE C 1 1
2 3488 1 1 7 ILE CA C 27.577 18.940 -2.624 1.00 . A A . 7 ILE CA 1 1
2 3489 1 1 7 ILE CB C 26.764 19.580 -3.766 1.00 . A A . 7 ILE CB 1 1
2 3490 1 1 7 ILE CD1 C 25.884 21.381 -2.196 1.00 . A A . 7 ILE CD1 1 1
2 3491 1 1 7 ILE CG1 C 26.574 21.077 -3.508 1.00 . A A . 7 ILE CG1 1 1
2 3492 1 1 7 ILE CG2 C 25.419 18.886 -3.912 1.00 . A A . 7 ILE CG2 1 1
2 3493 1 1 7 ILE H H 29.077 20.394 -2.966 1.00 . A A . 7 ILE H 1 1
2 3494 1 1 7 ILE HA H 26.963 18.931 -1.734 1.00 . A A . 7 ILE HA 1 1
2 3495 1 1 7 ILE HB H 27.312 19.448 -4.686 1.00 . A A . 7 ILE HB 1 1
2 3496 1 1 7 ILE HD11 H 25.070 22.070 -2.368 1.00 . A A . 7 ILE HD11 1 1
2 3497 1 1 7 ILE HD12 H 26.592 21.825 -1.514 1.00 . A A . 7 ILE HD12 1 1
2 3498 1 1 7 ILE HD13 H 25.498 20.466 -1.773 1.00 . A A . 7 ILE HD13 1 1
2 3499 1 1 7 ILE HG12 H 27.538 21.559 -3.494 1.00 . A A . 7 ILE HG12 1 1
2 3500 1 1 7 ILE HG13 H 25.976 21.499 -4.304 1.00 . A A . 7 ILE HG13 1 1
2 3501 1 1 7 ILE HG21 H 24.660 19.457 -3.397 1.00 . A A . 7 ILE HG21 1 1
2 3502 1 1 7 ILE HG22 H 25.476 17.897 -3.483 1.00 . A A . 7 ILE HG22 1 1
2 3503 1 1 7 ILE HG23 H 25.164 18.811 -4.958 1.00 . A A . 7 ILE HG23 1 1
2 3504 1 1 7 ILE N N 28.782 19.709 -2.331 1.00 . A A . 7 ILE N 1 1
2 3505 1 1 7 ILE O O 27.211 16.568 -2.630 1.00 . A A . 7 ILE O 1 1
2 3506 1 1 8 MET C C 29.731 15.118 -2.966 1.00 . A A . 8 MET C 1 1
2 3507 1 1 8 MET CA C 29.447 16.011 -4.169 1.00 . A A . 8 MET CA 1 1
2 3508 1 1 8 MET CB C 30.698 16.120 -5.044 1.00 . A A . 8 MET CB 1 1
2 3509 1 1 8 MET CE C 30.165 15.013 -8.108 1.00 . A A . 8 MET CE 1 1
2 3510 1 1 8 MET CG C 30.521 17.034 -6.245 1.00 . A A . 8 MET CG 1 1
2 3511 1 1 8 MET H H 29.534 18.121 -4.007 1.00 . A A . 8 MET H 1 1
2 3512 1 1 8 MET HA H 28.650 15.571 -4.750 1.00 . A A . 8 MET HA 1 1
2 3513 1 1 8 MET HB2 H 31.511 16.502 -4.443 1.00 . A A . 8 MET HB2 1 1
2 3514 1 1 8 MET HB3 H 30.958 15.134 -5.403 1.00 . A A . 8 MET HB3 1 1
2 3515 1 1 8 MET HE1 H 30.538 14.109 -7.651 1.00 . A A . 8 MET HE1 1 1
2 3516 1 1 8 MET HE2 H 30.103 14.876 -9.177 1.00 . A A . 8 MET HE2 1 1
2 3517 1 1 8 MET HE3 H 29.184 15.237 -7.716 1.00 . A A . 8 MET HE3 1 1
2 3518 1 1 8 MET HG2 H 29.466 17.174 -6.424 1.00 . A A . 8 MET HG2 1 1
2 3519 1 1 8 MET HG3 H 30.977 17.989 -6.024 1.00 . A A . 8 MET HG3 1 1
2 3520 1 1 8 MET N N 29.011 17.336 -3.742 1.00 . A A . 8 MET N 1 1
2 3521 1 1 8 MET O O 29.567 13.899 -3.033 1.00 . A A . 8 MET O 1 1
2 3522 1 1 8 MET SD S 31.276 16.369 -7.743 1.00 . A A . 8 MET SD 1 1
2 3523 1 1 9 LYS C C 29.229 14.240 -0.146 1.00 . A A . 9 LYS C 1 1
2 3524 1 1 9 LYS CA C 30.457 14.994 -0.646 1.00 . A A . 9 LYS CA 1 1
2 3525 1 1 9 LYS CB C 30.962 15.947 0.440 1.00 . A A . 9 LYS CB 1 1
2 3526 1 1 9 LYS CD C 33.125 15.009 1.312 1.00 . A A . 9 LYS CD 1 1
2 3527 1 1 9 LYS CE C 33.238 15.434 2.768 1.00 . A A . 9 LYS CE 1 1
2 3528 1 1 9 LYS CG C 32.475 16.093 0.466 1.00 . A A . 9 LYS CG 1 1
2 3529 1 1 9 LYS H H 30.262 16.707 -1.874 1.00 . A A . 9 LYS H 1 1
2 3530 1 1 9 LYS HA H 31.234 14.281 -0.875 1.00 . A A . 9 LYS HA 1 1
2 3531 1 1 9 LYS HB2 H 30.531 16.923 0.276 1.00 . A A . 9 LYS HB2 1 1
2 3532 1 1 9 LYS HB3 H 30.641 15.580 1.404 1.00 . A A . 9 LYS HB3 1 1
2 3533 1 1 9 LYS HD2 H 32.526 14.113 1.254 1.00 . A A . 9 LYS HD2 1 1
2 3534 1 1 9 LYS HD3 H 34.113 14.809 0.926 1.00 . A A . 9 LYS HD3 1 1
2 3535 1 1 9 LYS HE2 H 33.823 14.697 3.299 1.00 . A A . 9 LYS HE2 1 1
2 3536 1 1 9 LYS HE3 H 33.737 16.391 2.812 1.00 . A A . 9 LYS HE3 1 1
2 3537 1 1 9 LYS HG2 H 32.852 16.020 -0.544 1.00 . A A . 9 LYS HG2 1 1
2 3538 1 1 9 LYS HG3 H 32.727 17.059 0.877 1.00 . A A . 9 LYS HG3 1 1
2 3539 1 1 9 LYS HZ1 H 32.006 15.537 4.451 1.00 . A A . 9 LYS HZ1 1 1
2 3540 1 1 9 LYS HZ2 H 31.294 14.761 3.129 1.00 . A A . 9 LYS HZ2 1 1
2 3541 1 1 9 LYS HZ3 H 31.449 16.445 3.137 1.00 . A A . 9 LYS HZ3 1 1
2 3542 1 1 9 LYS N N 30.153 15.733 -1.866 1.00 . A A . 9 LYS N 1 1
2 3543 1 1 9 LYS NZ N 31.903 15.552 3.417 1.00 . A A . 9 LYS NZ 1 1
2 3544 1 1 9 LYS O O 29.324 13.088 0.276 1.00 . A A . 9 LYS O 1 1
2 3545 1 1 10 GLU C C 26.512 13.042 -0.567 1.00 . A A . 10 GLU C 1 1
2 3546 1 1 10 GLU CA C 26.828 14.290 0.249 1.00 . A A . 10 GLU CA 1 1
2 3547 1 1 10 GLU CB C 25.678 15.293 0.136 1.00 . A A . 10 GLU CB 1 1
2 3548 1 1 10 GLU CD C 26.338 16.410 2.304 1.00 . A A . 10 GLU CD 1 1
2 3549 1 1 10 GLU CG C 25.941 16.607 0.854 1.00 . A A . 10 GLU CG 1 1
2 3550 1 1 10 GLU H H 28.063 15.815 -0.545 1.00 . A A . 10 GLU H 1 1
2 3551 1 1 10 GLU HA H 26.948 14.009 1.284 1.00 . A A . 10 GLU HA 1 1
2 3552 1 1 10 GLU HB2 H 25.504 15.508 -0.909 1.00 . A A . 10 GLU HB2 1 1
2 3553 1 1 10 GLU HB3 H 24.787 14.851 0.555 1.00 . A A . 10 GLU HB3 1 1
2 3554 1 1 10 GLU HG2 H 26.740 17.126 0.346 1.00 . A A . 10 GLU HG2 1 1
2 3555 1 1 10 GLU HG3 H 25.044 17.207 0.819 1.00 . A A . 10 GLU HG3 1 1
2 3556 1 1 10 GLU N N 28.076 14.900 -0.197 1.00 . A A . 10 GLU N 1 1
2 3557 1 1 10 GLU O O 25.986 12.061 -0.041 1.00 . A A . 10 GLU O 1 1
2 3558 1 1 10 GLU OE1 O 27.451 15.901 2.551 1.00 . A A . 10 GLU OE1 1 1
2 3559 1 1 10 GLU OE2 O 25.535 16.765 3.193 1.00 . A A . 10 GLU OE2 1 1
2 3560 1 1 11 ILE C C 27.529 10.794 -2.435 1.00 . A A . 11 ILE C 1 1
2 3561 1 1 11 ILE CA C 26.589 11.956 -2.744 1.00 . A A . 11 ILE CA 1 1
2 3562 1 1 11 ILE CB C 26.753 12.358 -4.224 1.00 . A A . 11 ILE CB 1 1
2 3563 1 1 11 ILE CD1 C 25.983 14.033 -5.984 1.00 . A A . 11 ILE CD1 1 1
2 3564 1 1 11 ILE CG1 C 25.920 13.604 -4.534 1.00 . A A . 11 ILE CG1 1 1
2 3565 1 1 11 ILE CG2 C 26.353 11.205 -5.134 1.00 . A A . 11 ILE CG2 1 1
2 3566 1 1 11 ILE H H 27.254 13.895 -2.217 1.00 . A A . 11 ILE H 1 1
2 3567 1 1 11 ILE HA H 25.569 11.631 -2.593 1.00 . A A . 11 ILE HA 1 1
2 3568 1 1 11 ILE HB H 27.795 12.578 -4.400 1.00 . A A . 11 ILE HB 1 1
2 3569 1 1 11 ILE HD11 H 26.115 15.103 -6.036 1.00 . A A . 11 ILE HD11 1 1
2 3570 1 1 11 ILE HD12 H 25.063 13.759 -6.480 1.00 . A A . 11 ILE HD12 1 1
2 3571 1 1 11 ILE HD13 H 26.815 13.542 -6.468 1.00 . A A . 11 ILE HD13 1 1
2 3572 1 1 11 ILE HG12 H 24.886 13.407 -4.292 1.00 . A A . 11 ILE HG12 1 1
2 3573 1 1 11 ILE HG13 H 26.275 14.425 -3.927 1.00 . A A . 11 ILE HG13 1 1
2 3574 1 1 11 ILE HG21 H 26.703 11.401 -6.138 1.00 . A A . 11 ILE HG21 1 1
2 3575 1 1 11 ILE HG22 H 25.279 11.107 -5.141 1.00 . A A . 11 ILE HG22 1 1
2 3576 1 1 11 ILE HG23 H 26.795 10.289 -4.772 1.00 . A A . 11 ILE HG23 1 1
2 3577 1 1 11 ILE N N 26.837 13.085 -1.856 1.00 . A A . 11 ILE N 1 1
2 3578 1 1 11 ILE O O 27.190 9.633 -2.662 1.00 . A A . 11 ILE O 1 1
2 3579 1 1 12 GLN C C 29.341 9.408 -0.266 1.00 . A A . 12 GLN C 1 1
2 3580 1 1 12 GLN CA C 29.697 10.096 -1.579 1.00 . A A . 12 GLN CA 1 1
2 3581 1 1 12 GLN CB C 31.092 10.720 -1.485 1.00 . A A . 12 GLN CB 1 1
2 3582 1 1 12 GLN CD C 33.422 10.680 -2.465 1.00 . A A . 12 GLN CD 1 1
2 3583 1 1 12 GLN CG C 31.939 10.506 -2.729 1.00 . A A . 12 GLN CG 1 1
2 3584 1 1 12 GLN H H 28.925 12.057 -1.762 1.00 . A A . 12 GLN H 1 1
2 3585 1 1 12 GLN HA H 29.696 9.359 -2.369 1.00 . A A . 12 GLN HA 1 1
2 3586 1 1 12 GLN HB2 H 30.989 11.782 -1.324 1.00 . A A . 12 GLN HB2 1 1
2 3587 1 1 12 GLN HB3 H 31.613 10.287 -0.643 1.00 . A A . 12 GLN HB3 1 1
2 3588 1 1 12 GLN HE21 H 33.830 9.066 -3.551 1.00 . A A . 12 GLN HE21 1 1
2 3589 1 1 12 GLN HE22 H 35.194 9.870 -2.860 1.00 . A A . 12 GLN HE22 1 1
2 3590 1 1 12 GLN HG2 H 31.770 9.504 -3.095 1.00 . A A . 12 GLN HG2 1 1
2 3591 1 1 12 GLN HG3 H 31.636 11.219 -3.483 1.00 . A A . 12 GLN HG3 1 1
2 3592 1 1 12 GLN N N 28.710 11.114 -1.918 1.00 . A A . 12 GLN N 1 1
2 3593 1 1 12 GLN NE2 N 34.230 9.782 -3.014 1.00 . A A . 12 GLN NE2 1 1
2 3594 1 1 12 GLN O O 29.594 8.216 -0.089 1.00 . A A . 12 GLN O 1 1
2 3595 1 1 12 GLN OE1 O 33.835 11.612 -1.776 1.00 . A A . 12 GLN OE1 1 1
2 3596 1 1 13 ALA C C 27.073 8.818 1.848 1.00 . A A . 13 ALA C 1 1
2 3597 1 1 13 ALA CA C 28.362 9.628 1.952 1.00 . A A . 13 ALA CA 1 1
2 3598 1 1 13 ALA CB C 28.199 10.754 2.962 1.00 . A A . 13 ALA CB 1 1
2 3599 1 1 13 ALA H H 28.578 11.109 0.456 1.00 . A A . 13 ALA H 1 1
2 3600 1 1 13 ALA HA H 29.155 8.980 2.297 1.00 . A A . 13 ALA HA 1 1
2 3601 1 1 13 ALA HB1 H 27.925 11.663 2.445 1.00 . A A . 13 ALA HB1 1 1
2 3602 1 1 13 ALA HB2 H 29.130 10.906 3.486 1.00 . A A . 13 ALA HB2 1 1
2 3603 1 1 13 ALA HB3 H 27.426 10.495 3.669 1.00 . A A . 13 ALA HB3 1 1
2 3604 1 1 13 ALA N N 28.753 10.166 0.654 1.00 . A A . 13 ALA N 1 1
2 3605 1 1 13 ALA O O 26.965 7.729 2.411 1.00 . A A . 13 ALA O 1 1
2 3606 1 1 14 VAL C C 25.000 7.310 0.311 1.00 . A A . 14 VAL C 1 1
2 3607 1 1 14 VAL CA C 24.817 8.689 0.941 1.00 . A A . 14 VAL CA 1 1
2 3608 1 1 14 VAL CB C 23.868 9.527 0.061 1.00 . A A . 14 VAL CB 1 1
2 3609 1 1 14 VAL CG1 C 24.450 9.711 -1.332 1.00 . A A . 14 VAL CG1 1 1
2 3610 1 1 14 VAL CG2 C 22.491 8.885 -0.009 1.00 . A A . 14 VAL CG2 1 1
2 3611 1 1 14 VAL H H 26.248 10.230 0.697 1.00 . A A . 14 VAL H 1 1
2 3612 1 1 14 VAL HA H 24.363 8.573 1.914 1.00 . A A . 14 VAL HA 1 1
2 3613 1 1 14 VAL HB H 23.763 10.503 0.512 1.00 . A A . 14 VAL HB 1 1
2 3614 1 1 14 VAL HG11 H 25.423 10.170 -1.258 1.00 . A A . 14 VAL HG11 1 1
2 3615 1 1 14 VAL HG12 H 23.795 10.343 -1.914 1.00 . A A . 14 VAL HG12 1 1
2 3616 1 1 14 VAL HG13 H 24.541 8.748 -1.813 1.00 . A A . 14 VAL HG13 1 1
2 3617 1 1 14 VAL HG21 H 21.896 9.392 -0.755 1.00 . A A . 14 VAL HG21 1 1
2 3618 1 1 14 VAL HG22 H 22.007 8.963 0.952 1.00 . A A . 14 VAL HG22 1 1
2 3619 1 1 14 VAL HG23 H 22.594 7.844 -0.277 1.00 . A A . 14 VAL HG23 1 1
2 3620 1 1 14 VAL N N 26.100 9.359 1.122 1.00 . A A . 14 VAL N 1 1
2 3621 1 1 14 VAL O O 24.215 6.395 0.560 1.00 . A A . 14 VAL O 1 1
2 3622 1 1 15 LYS C C 27.051 4.945 -0.234 1.00 . A A . 15 LYS C 1 1
2 3623 1 1 15 LYS CA C 26.327 5.904 -1.170 1.00 . A A . 15 LYS CA 1 1
2 3624 1 1 15 LYS CB C 27.176 6.142 -2.417 1.00 . A A . 15 LYS CB 1 1
2 3625 1 1 15 LYS CD C 27.253 6.713 -4.863 1.00 . A A . 15 LYS CD 1 1
2 3626 1 1 15 LYS CE C 27.243 5.481 -5.754 1.00 . A A . 15 LYS CE 1 1
2 3627 1 1 15 LYS CG C 26.365 6.527 -3.644 1.00 . A A . 15 LYS CG 1 1
2 3628 1 1 15 LYS H H 26.629 7.937 -0.663 1.00 . A A . 15 LYS H 1 1
2 3629 1 1 15 LYS HA H 25.386 5.463 -1.465 1.00 . A A . 15 LYS HA 1 1
2 3630 1 1 15 LYS HB2 H 27.879 6.937 -2.210 1.00 . A A . 15 LYS HB2 1 1
2 3631 1 1 15 LYS HB3 H 27.723 5.239 -2.640 1.00 . A A . 15 LYS HB3 1 1
2 3632 1 1 15 LYS HD2 H 26.895 7.558 -5.431 1.00 . A A . 15 LYS HD2 1 1
2 3633 1 1 15 LYS HD3 H 28.266 6.900 -4.534 1.00 . A A . 15 LYS HD3 1 1
2 3634 1 1 15 LYS HE2 H 26.359 4.900 -5.532 1.00 . A A . 15 LYS HE2 1 1
2 3635 1 1 15 LYS HE3 H 27.214 5.799 -6.785 1.00 . A A . 15 LYS HE3 1 1
2 3636 1 1 15 LYS HG2 H 25.649 5.744 -3.849 1.00 . A A . 15 LYS HG2 1 1
2 3637 1 1 15 LYS HG3 H 25.845 7.452 -3.442 1.00 . A A . 15 LYS HG3 1 1
2 3638 1 1 15 LYS HZ1 H 28.801 4.749 -4.570 1.00 . A A . 15 LYS HZ1 1 1
2 3639 1 1 15 LYS HZ2 H 29.197 4.900 -6.208 1.00 . A A . 15 LYS HZ2 1 1
2 3640 1 1 15 LYS HZ3 H 28.208 3.629 -5.692 1.00 . A A . 15 LYS HZ3 1 1
2 3641 1 1 15 LYS N N 26.040 7.171 -0.505 1.00 . A A . 15 LYS N 1 1
2 3642 1 1 15 LYS NZ N 28.446 4.631 -5.541 1.00 . A A . 15 LYS NZ 1 1
2 3643 1 1 15 LYS O O 26.902 3.728 -0.339 1.00 . A A . 15 LYS O 1 1
2 3644 1 1 16 ASP C C 27.771 4.456 2.908 1.00 . A A . 16 ASP C 1 1
2 3645 1 1 16 ASP CA C 28.584 4.693 1.640 1.00 . A A . 16 ASP CA 1 1
2 3646 1 1 16 ASP CB C 29.910 5.373 1.988 1.00 . A A . 16 ASP CB 1 1
2 3647 1 1 16 ASP CG C 31.063 4.393 2.052 1.00 . A A . 16 ASP CG 1 1
2 3648 1 1 16 ASP H H 27.915 6.478 0.718 1.00 . A A . 16 ASP H 1 1
2 3649 1 1 16 ASP HA H 28.790 3.739 1.176 1.00 . A A . 16 ASP HA 1 1
2 3650 1 1 16 ASP HB2 H 30.134 6.115 1.236 1.00 . A A . 16 ASP HB2 1 1
2 3651 1 1 16 ASP HB3 H 29.817 5.857 2.949 1.00 . A A . 16 ASP HB3 1 1
2 3652 1 1 16 ASP N N 27.836 5.501 0.684 1.00 . A A . 16 ASP N 1 1
2 3653 1 1 16 ASP O O 28.330 4.275 3.990 1.00 . A A . 16 ASP O 1 1
2 3654 1 1 16 ASP OD1 O 30.812 3.196 2.309 1.00 . A A . 16 ASP OD1 1 1
2 3655 1 1 16 ASP OD2 O 32.218 4.820 1.846 1.00 . A A . 16 ASP OD2 1 1
2 3656 1 1 17 ASP C C 24.514 3.176 3.592 1.00 . A A . 17 ASP C 1 1
2 3657 1 1 17 ASP CA C 25.561 4.243 3.908 1.00 . A A . 17 ASP CA 1 1
2 3658 1 1 17 ASP CB C 24.872 5.553 4.297 1.00 . A A . 17 ASP CB 1 1
2 3659 1 1 17 ASP CG C 24.592 5.638 5.785 1.00 . A A . 17 ASP CG 1 1
2 3660 1 1 17 ASP H H 26.059 4.608 1.882 1.00 . A A . 17 ASP H 1 1
2 3661 1 1 17 ASP HA H 26.164 3.904 4.737 1.00 . A A . 17 ASP HA 1 1
2 3662 1 1 17 ASP HB2 H 25.507 6.381 4.022 1.00 . A A . 17 ASP HB2 1 1
2 3663 1 1 17 ASP HB3 H 23.935 5.631 3.767 1.00 . A A . 17 ASP HB3 1 1
2 3664 1 1 17 ASP N N 26.448 4.459 2.770 1.00 . A A . 17 ASP N 1 1
2 3665 1 1 17 ASP O O 23.338 3.486 3.405 1.00 . A A . 17 ASP O 1 1
2 3666 1 1 17 ASP OD1 O 25.561 5.687 6.570 1.00 . A A . 17 ASP OD1 1 1
2 3667 1 1 17 ASP OD2 O 23.402 5.658 6.164 1.00 . A A . 17 ASP OD2 1 1
2 3668 1 1 18 PRO C C 22.982 0.581 4.333 1.00 . A A . 18 PRO C 1 1
2 3669 1 1 18 PRO CA C 24.024 0.782 3.234 1.00 . A A . 18 PRO CA 1 1
2 3670 1 1 18 PRO CB C 24.955 -0.438 3.148 1.00 . A A . 18 PRO CB 1 1
2 3671 1 1 18 PRO CD C 26.311 1.438 3.733 1.00 . A A . 18 PRO CD 1 1
2 3672 1 1 18 PRO CG C 26.332 0.123 3.013 1.00 . A A . 18 PRO CG 1 1
2 3673 1 1 18 PRO HA H 23.522 0.921 2.289 1.00 . A A . 18 PRO HA 1 1
2 3674 1 1 18 PRO HB2 H 24.860 -1.032 4.044 1.00 . A A . 18 PRO HB2 1 1
2 3675 1 1 18 PRO HB3 H 24.690 -1.034 2.287 1.00 . A A . 18 PRO HB3 1 1
2 3676 1 1 18 PRO HD2 H 26.522 1.299 4.783 1.00 . A A . 18 PRO HD2 1 1
2 3677 1 1 18 PRO HD3 H 27.017 2.124 3.290 1.00 . A A . 18 PRO HD3 1 1
2 3678 1 1 18 PRO HG2 H 27.047 -0.545 3.471 1.00 . A A . 18 PRO HG2 1 1
2 3679 1 1 18 PRO HG3 H 26.568 0.270 1.970 1.00 . A A . 18 PRO HG3 1 1
2 3680 1 1 18 PRO N N 24.931 1.898 3.528 1.00 . A A . 18 PRO N 1 1
2 3681 1 1 18 PRO O O 23.026 -0.401 5.074 1.00 . A A . 18 PRO O 1 1
2 3682 1 1 19 ALA C C 19.746 2.191 4.992 1.00 . A A . 19 ALA C 1 1
2 3683 1 1 19 ALA CA C 20.999 1.446 5.442 1.00 . A A . 19 ALA CA 1 1
2 3684 1 1 19 ALA CB C 21.501 2.008 6.765 1.00 . A A . 19 ALA CB 1 1
2 3685 1 1 19 ALA H H 22.066 2.280 3.816 1.00 . A A . 19 ALA H 1 1
2 3686 1 1 19 ALA HA H 20.751 0.405 5.593 1.00 . A A . 19 ALA HA 1 1
2 3687 1 1 19 ALA HB1 H 21.806 3.035 6.626 1.00 . A A . 19 ALA HB1 1 1
2 3688 1 1 19 ALA HB2 H 22.342 1.426 7.107 1.00 . A A . 19 ALA HB2 1 1
2 3689 1 1 19 ALA HB3 H 20.709 1.966 7.498 1.00 . A A . 19 ALA HB3 1 1
2 3690 1 1 19 ALA N N 22.047 1.520 4.434 1.00 . A A . 19 ALA N 1 1
2 3691 1 1 19 ALA O O 18.699 1.585 4.764 1.00 . A A . 19 ALA O 1 1
2 3692 1 1 20 ALA C C 18.307 3.996 3.020 1.00 . A A . 20 ALA C 1 1
2 3693 1 1 20 ALA CA C 18.738 4.338 4.443 1.00 . A A . 20 ALA CA 1 1
2 3694 1 1 20 ALA CB C 19.101 5.811 4.546 1.00 . A A . 20 ALA CB 1 1
2 3695 1 1 20 ALA H H 20.721 3.936 5.063 1.00 . A A . 20 ALA H 1 1
2 3696 1 1 20 ALA HA H 17.912 4.147 5.113 1.00 . A A . 20 ALA HA 1 1
2 3697 1 1 20 ALA HB1 H 19.843 5.945 5.319 1.00 . A A . 20 ALA HB1 1 1
2 3698 1 1 20 ALA HB2 H 18.219 6.384 4.791 1.00 . A A . 20 ALA HB2 1 1
2 3699 1 1 20 ALA HB3 H 19.500 6.151 3.601 1.00 . A A . 20 ALA HB3 1 1
2 3700 1 1 20 ALA N N 19.861 3.510 4.866 1.00 . A A . 20 ALA N 1 1
2 3701 1 1 20 ALA O O 17.135 4.126 2.667 1.00 . A A . 20 ALA O 1 1
2 3702 1 1 21 HIS C C 18.478 4.400 0.036 1.00 . A A . 21 HIS C 1 1
2 3703 1 1 21 HIS CA C 18.984 3.195 0.823 1.00 . A A . 21 HIS CA 1 1
2 3704 1 1 21 HIS CB C 17.955 2.064 0.766 1.00 . A A . 21 HIS CB 1 1
2 3705 1 1 21 HIS CD2 C 17.547 0.248 -1.041 1.00 . A A . 21 HIS CD2 1 1
2 3706 1 1 21 HIS CE1 C 19.617 -0.431 -1.284 1.00 . A A . 21 HIS CE1 1 1
2 3707 1 1 21 HIS CG C 18.317 0.976 -0.197 1.00 . A A . 21 HIS CG 1 1
2 3708 1 1 21 HIS H H 20.179 3.475 2.547 1.00 . A A . 21 HIS H 1 1
2 3709 1 1 21 HIS HA H 19.907 2.854 0.378 1.00 . A A . 21 HIS HA 1 1
2 3710 1 1 21 HIS HB2 H 17.864 1.621 1.745 1.00 . A A . 21 HIS HB2 1 1
2 3711 1 1 21 HIS HB3 H 16.999 2.469 0.468 1.00 . A A . 21 HIS HB3 1 1
2 3712 1 1 21 HIS HD1 H 20.400 0.860 0.096 1.00 . A A . 21 HIS HD1 1 1
2 3713 1 1 21 HIS HD2 H 16.477 0.333 -1.167 1.00 . A A . 21 HIS HD2 1 1
2 3714 1 1 21 HIS HE1 H 20.489 -0.969 -1.626 1.00 . A A . 21 HIS HE1 1 1
2 3715 1 1 21 HIS HE2 H 18.119 -1.204 -2.446 1.00 . A A . 21 HIS HE2 1 1
2 3716 1 1 21 HIS N N 19.263 3.558 2.208 1.00 . A A . 21 HIS N 1 1
2 3717 1 1 21 HIS ND1 N 19.608 0.526 -0.374 1.00 . A A . 21 HIS ND1 1 1
2 3718 1 1 21 HIS NE2 N 18.380 -0.620 -1.703 1.00 . A A . 21 HIS NE2 1 1
2 3719 1 1 21 HIS O O 17.275 4.651 -0.029 1.00 . A A . 21 HIS O 1 1
2 3720 1 1 22 ILE C C 19.850 6.366 -2.647 1.00 . A A . 22 ILE C 1 1
2 3721 1 1 22 ILE CA C 19.052 6.319 -1.348 1.00 . A A . 22 ILE CA 1 1
2 3722 1 1 22 ILE CB C 19.294 7.627 -0.565 1.00 . A A . 22 ILE CB 1 1
2 3723 1 1 22 ILE CD1 C 17.657 7.070 1.302 1.00 . A A . 22 ILE CD1 1 1
2 3724 1 1 22 ILE CG1 C 19.085 7.409 0.935 1.00 . A A . 22 ILE CG1 1 1
2 3725 1 1 22 ILE CG2 C 18.377 8.726 -1.079 1.00 . A A . 22 ILE CG2 1 1
2 3726 1 1 22 ILE H H 20.349 4.890 -0.476 1.00 . A A . 22 ILE H 1 1
2 3727 1 1 22 ILE HA H 18.000 6.255 -1.586 1.00 . A A . 22 ILE HA 1 1
2 3728 1 1 22 ILE HB H 20.313 7.937 -0.737 1.00 . A A . 22 ILE HB 1 1
2 3729 1 1 22 ILE HD11 H 17.644 6.174 1.903 1.00 . A A . 22 ILE HD11 1 1
2 3730 1 1 22 ILE HD12 H 17.085 6.909 0.400 1.00 . A A . 22 ILE HD12 1 1
2 3731 1 1 22 ILE HD13 H 17.226 7.886 1.862 1.00 . A A . 22 ILE HD13 1 1
2 3732 1 1 22 ILE HG12 H 19.713 6.597 1.267 1.00 . A A . 22 ILE HG12 1 1
2 3733 1 1 22 ILE HG13 H 19.358 8.310 1.465 1.00 . A A . 22 ILE HG13 1 1
2 3734 1 1 22 ILE HG21 H 18.096 9.372 -0.260 1.00 . A A . 22 ILE HG21 1 1
2 3735 1 1 22 ILE HG22 H 17.489 8.281 -1.508 1.00 . A A . 22 ILE HG22 1 1
2 3736 1 1 22 ILE HG23 H 18.892 9.302 -1.833 1.00 . A A . 22 ILE HG23 1 1
2 3737 1 1 22 ILE N N 19.406 5.141 -0.562 1.00 . A A . 22 ILE N 1 1
2 3738 1 1 22 ILE O O 20.829 5.640 -2.814 1.00 . A A . 22 ILE O 1 1
2 3739 1 1 23 THR C C 20.211 8.835 -5.251 1.00 . A A . 23 THR C 1 1
2 3740 1 1 23 THR CA C 20.099 7.366 -4.851 1.00 . A A . 23 THR CA 1 1
2 3741 1 1 23 THR CB C 19.351 6.585 -5.932 1.00 . A A . 23 THR CB 1 1
2 3742 1 1 23 THR CG2 C 20.214 6.241 -7.126 1.00 . A A . 23 THR CG2 1 1
2 3743 1 1 23 THR H H 18.637 7.779 -3.377 1.00 . A A . 23 THR H 1 1
2 3744 1 1 23 THR HA H 21.094 6.958 -4.748 1.00 . A A . 23 THR HA 1 1
2 3745 1 1 23 THR HB H 18.522 7.182 -6.283 1.00 . A A . 23 THR HB 1 1
2 3746 1 1 23 THR HG1 H 17.943 5.238 -5.731 1.00 . A A . 23 THR HG1 1 1
2 3747 1 1 23 THR HG21 H 20.111 5.189 -7.351 1.00 . A A . 23 THR HG21 1 1
2 3748 1 1 23 THR HG22 H 21.246 6.461 -6.900 1.00 . A A . 23 THR HG22 1 1
2 3749 1 1 23 THR HG23 H 19.898 6.823 -7.978 1.00 . A A . 23 THR HG23 1 1
2 3750 1 1 23 THR N N 19.424 7.227 -3.566 1.00 . A A . 23 THR N 1 1
2 3751 1 1 23 THR O O 19.222 9.569 -5.239 1.00 . A A . 23 THR O 1 1
2 3752 1 1 23 THR OG1 O 18.836 5.374 -5.408 1.00 . A A . 23 THR OG1 1 1
2 3753 1 1 24 LEU C C 22.342 10.692 -7.370 1.00 . A A . 24 LEU C 1 1
2 3754 1 1 24 LEU CA C 21.663 10.636 -6.007 1.00 . A A . 24 LEU CA 1 1
2 3755 1 1 24 LEU CB C 22.525 11.351 -4.964 1.00 . A A . 24 LEU CB 1 1
2 3756 1 1 24 LEU CD1 C 22.733 12.460 -2.725 1.00 . A A . 24 LEU CD1 1 1
2 3757 1 1 24 LEU CD2 C 20.533 12.453 -3.916 1.00 . A A . 24 LEU CD2 1 1
2 3758 1 1 24 LEU CG C 21.813 11.676 -3.650 1.00 . A A . 24 LEU CG 1 1
2 3759 1 1 24 LEU H H 22.169 8.624 -5.593 1.00 . A A . 24 LEU H 1 1
2 3760 1 1 24 LEU HA H 20.707 11.134 -6.073 1.00 . A A . 24 LEU HA 1 1
2 3761 1 1 24 LEU HB2 H 23.377 10.725 -4.742 1.00 . A A . 24 LEU HB2 1 1
2 3762 1 1 24 LEU HB3 H 22.881 12.275 -5.393 1.00 . A A . 24 LEU HB3 1 1
2 3763 1 1 24 LEU HD11 H 22.611 12.105 -1.713 1.00 . A A . 24 LEU HD11 1 1
2 3764 1 1 24 LEU HD12 H 22.478 13.509 -2.771 1.00 . A A . 24 LEU HD12 1 1
2 3765 1 1 24 LEU HD13 H 23.758 12.324 -3.036 1.00 . A A . 24 LEU HD13 1 1
2 3766 1 1 24 LEU HD21 H 20.679 13.109 -4.761 1.00 . A A . 24 LEU HD21 1 1
2 3767 1 1 24 LEU HD22 H 20.281 13.039 -3.044 1.00 . A A . 24 LEU HD22 1 1
2 3768 1 1 24 LEU HD23 H 19.732 11.762 -4.129 1.00 . A A . 24 LEU HD23 1 1
2 3769 1 1 24 LEU HG H 21.550 10.755 -3.153 1.00 . A A . 24 LEU HG 1 1
2 3770 1 1 24 LEU N N 21.420 9.255 -5.604 1.00 . A A . 24 LEU N 1 1
2 3771 1 1 24 LEU O O 23.547 10.470 -7.485 1.00 . A A . 24 LEU O 1 1
2 3772 1 1 25 GLU C C 22.067 12.511 -10.268 1.00 . A A . 25 GLU C 1 1
2 3773 1 1 25 GLU CA C 22.087 11.072 -9.761 1.00 . A A . 25 GLU CA 1 1
2 3774 1 1 25 GLU CB C 21.276 10.178 -10.701 1.00 . A A . 25 GLU CB 1 1
2 3775 1 1 25 GLU CD C 20.704 10.551 -13.134 1.00 . A A . 25 GLU CD 1 1
2 3776 1 1 25 GLU CG C 21.782 10.182 -12.135 1.00 . A A . 25 GLU CG 1 1
2 3777 1 1 25 GLU H H 20.607 11.155 -8.251 1.00 . A A . 25 GLU H 1 1
2 3778 1 1 25 GLU HA H 23.109 10.725 -9.743 1.00 . A A . 25 GLU HA 1 1
2 3779 1 1 25 GLU HB2 H 21.311 9.163 -10.333 1.00 . A A . 25 GLU HB2 1 1
2 3780 1 1 25 GLU HB3 H 20.249 10.514 -10.703 1.00 . A A . 25 GLU HB3 1 1
2 3781 1 1 25 GLU HG2 H 22.587 10.898 -12.216 1.00 . A A . 25 GLU HG2 1 1
2 3782 1 1 25 GLU HG3 H 22.152 9.196 -12.375 1.00 . A A . 25 GLU HG3 1 1
2 3783 1 1 25 GLU N N 21.561 10.988 -8.404 1.00 . A A . 25 GLU N 1 1
2 3784 1 1 25 GLU O O 21.148 13.274 -9.966 1.00 . A A . 25 GLU O 1 1
2 3785 1 1 25 GLU OE1 O 20.227 11.705 -13.093 1.00 . A A . 25 GLU OE1 1 1
2 3786 1 1 25 GLU OE2 O 20.337 9.688 -13.958 1.00 . A A . 25 GLU OE2 1 1
2 3787 1 1 26 PHE C C 22.397 14.333 -12.894 1.00 . A A . 26 PHE C 1 1
2 3788 1 1 26 PHE CA C 23.187 14.220 -11.593 1.00 . A A . 26 PHE CA 1 1
2 3789 1 1 26 PHE CB C 24.653 14.584 -11.835 1.00 . A A . 26 PHE CB 1 1
2 3790 1 1 26 PHE CD1 C 25.100 16.871 -10.906 1.00 . A A . 26 PHE CD1 1 1
2 3791 1 1 26 PHE CD2 C 25.887 14.979 -9.687 1.00 . A A . 26 PHE CD2 1 1
2 3792 1 1 26 PHE CE1 C 25.626 17.714 -9.943 1.00 . A A . 26 PHE CE1 1 1
2 3793 1 1 26 PHE CE2 C 26.415 15.815 -8.721 1.00 . A A . 26 PHE CE2 1 1
2 3794 1 1 26 PHE CG C 25.226 15.497 -10.789 1.00 . A A . 26 PHE CG 1 1
2 3795 1 1 26 PHE CZ C 26.283 17.183 -8.850 1.00 . A A . 26 PHE CZ 1 1
2 3796 1 1 26 PHE H H 23.786 12.220 -11.246 1.00 . A A . 26 PHE H 1 1
2 3797 1 1 26 PHE HA H 22.770 14.906 -10.872 1.00 . A A . 26 PHE HA 1 1
2 3798 1 1 26 PHE HB2 H 25.245 13.681 -11.845 1.00 . A A . 26 PHE HB2 1 1
2 3799 1 1 26 PHE HB3 H 24.743 15.077 -12.793 1.00 . A A . 26 PHE HB3 1 1
2 3800 1 1 26 PHE HD1 H 24.587 17.285 -11.759 1.00 . A A . 26 PHE HD1 1 1
2 3801 1 1 26 PHE HD2 H 25.991 13.908 -9.586 1.00 . A A . 26 PHE HD2 1 1
2 3802 1 1 26 PHE HE1 H 25.521 18.784 -10.046 1.00 . A A . 26 PHE HE1 1 1
2 3803 1 1 26 PHE HE2 H 26.928 15.399 -7.868 1.00 . A A . 26 PHE HE2 1 1
2 3804 1 1 26 PHE HZ H 26.694 17.839 -8.097 1.00 . A A . 26 PHE HZ 1 1
2 3805 1 1 26 PHE N N 23.086 12.873 -11.041 1.00 . A A . 26 PHE N 1 1
2 3806 1 1 26 PHE O O 22.078 13.327 -13.525 1.00 . A A . 26 PHE O 1 1
2 3807 1 1 27 VAL C C 22.211 15.623 -15.746 1.00 . A A . 27 VAL C 1 1
2 3808 1 1 27 VAL CA C 21.332 15.802 -14.512 1.00 . A A . 27 VAL CA 1 1
2 3809 1 1 27 VAL CB C 20.716 17.216 -14.533 1.00 . A A . 27 VAL CB 1 1
2 3810 1 1 27 VAL CG1 C 19.508 17.285 -13.611 1.00 . A A . 27 VAL CG1 1 1
2 3811 1 1 27 VAL CG2 C 21.753 18.260 -14.146 1.00 . A A . 27 VAL CG2 1 1
2 3812 1 1 27 VAL H H 22.366 16.327 -12.741 1.00 . A A . 27 VAL H 1 1
2 3813 1 1 27 VAL HA H 20.527 15.083 -14.552 1.00 . A A . 27 VAL HA 1 1
2 3814 1 1 27 VAL HB H 20.384 17.426 -15.539 1.00 . A A . 27 VAL HB 1 1
2 3815 1 1 27 VAL HG11 H 19.367 18.303 -13.279 1.00 . A A . 27 VAL HG11 1 1
2 3816 1 1 27 VAL HG12 H 19.671 16.646 -12.755 1.00 . A A . 27 VAL HG12 1 1
2 3817 1 1 27 VAL HG13 H 18.629 16.954 -14.145 1.00 . A A . 27 VAL HG13 1 1
2 3818 1 1 27 VAL HG21 H 21.670 19.112 -14.806 1.00 . A A . 27 VAL HG21 1 1
2 3819 1 1 27 VAL HG22 H 22.742 17.836 -14.228 1.00 . A A . 27 VAL HG22 1 1
2 3820 1 1 27 VAL HG23 H 21.582 18.578 -13.127 1.00 . A A . 27 VAL HG23 1 1
2 3821 1 1 27 VAL N N 22.086 15.563 -13.287 1.00 . A A . 27 VAL N 1 1
2 3822 1 1 27 VAL O O 21.739 15.188 -16.797 1.00 . A A . 27 VAL O 1 1
2 3823 1 1 28 SER C C 25.800 16.405 -16.338 1.00 . A A . 28 SER C 1 1
2 3824 1 1 28 SER CA C 24.436 15.835 -16.720 1.00 . A A . 28 SER CA 1 1
2 3825 1 1 28 SER CB C 23.901 16.548 -17.965 1.00 . A A . 28 SER CB 1 1
2 3826 1 1 28 SER H H 23.809 16.300 -14.751 1.00 . A A . 28 SER H 1 1
2 3827 1 1 28 SER HA H 24.549 14.783 -16.940 1.00 . A A . 28 SER HA 1 1
2 3828 1 1 28 SER HB2 H 23.223 17.333 -17.664 1.00 . A A . 28 SER HB2 1 1
2 3829 1 1 28 SER HB3 H 24.727 16.977 -18.515 1.00 . A A . 28 SER HB3 1 1
2 3830 1 1 28 SER HG H 22.967 16.095 -19.627 1.00 . A A . 28 SER HG 1 1
2 3831 1 1 28 SER N N 23.491 15.961 -15.614 1.00 . A A . 28 SER N 1 1
2 3832 1 1 28 SER O O 26.727 15.661 -16.018 1.00 . A A . 28 SER O 1 1
2 3833 1 1 28 SER OG O 23.207 15.649 -18.812 1.00 . A A . 28 SER OG 1 1
2 3834 1 1 29 GLU C C 27.497 18.214 -14.562 1.00 . A A . 29 GLU C 1 1
2 3835 1 1 29 GLU CA C 27.166 18.398 -16.039 1.00 . A A . 29 GLU CA 1 1
2 3836 1 1 29 GLU CB C 27.081 19.887 -16.375 1.00 . A A . 29 GLU CB 1 1
2 3837 1 1 29 GLU CD C 27.423 21.681 -18.123 1.00 . A A . 29 GLU CD 1 1
2 3838 1 1 29 GLU CG C 27.325 20.193 -17.845 1.00 . A A . 29 GLU CG 1 1
2 3839 1 1 29 GLU H H 25.141 18.269 -16.643 1.00 . A A . 29 GLU H 1 1
2 3840 1 1 29 GLU HA H 27.951 17.949 -16.629 1.00 . A A . 29 GLU HA 1 1
2 3841 1 1 29 GLU HB2 H 26.097 20.249 -16.114 1.00 . A A . 29 GLU HB2 1 1
2 3842 1 1 29 GLU HB3 H 27.816 20.419 -15.792 1.00 . A A . 29 GLU HB3 1 1
2 3843 1 1 29 GLU HG2 H 28.250 19.725 -18.148 1.00 . A A . 29 GLU HG2 1 1
2 3844 1 1 29 GLU HG3 H 26.511 19.786 -18.425 1.00 . A A . 29 GLU HG3 1 1
2 3845 1 1 29 GLU N N 25.916 17.729 -16.379 1.00 . A A . 29 GLU N 1 1
2 3846 1 1 29 GLU O O 26.745 17.584 -13.820 1.00 . A A . 29 GLU O 1 1
2 3847 1 1 29 GLU OE1 O 28.220 22.361 -17.443 1.00 . A A . 29 GLU OE1 1 1
2 3848 1 1 29 GLU OE2 O 26.702 22.165 -19.020 1.00 . A A . 29 GLU OE2 1 1
2 3849 1 1 30 SER C C 28.700 19.929 -11.972 1.00 . A A . 30 SER C 1 1
2 3850 1 1 30 SER CA C 29.061 18.668 -12.752 1.00 . A A . 30 SER CA 1 1
2 3851 1 1 30 SER CB C 30.570 18.426 -12.683 1.00 . A A . 30 SER CB 1 1
2 3852 1 1 30 SER H H 29.188 19.261 -14.780 1.00 . A A . 30 SER H 1 1
2 3853 1 1 30 SER HA H 28.551 17.826 -12.308 1.00 . A A . 30 SER HA 1 1
2 3854 1 1 30 SER HB2 H 31.089 19.366 -12.797 1.00 . A A . 30 SER HB2 1 1
2 3855 1 1 30 SER HB3 H 30.819 17.991 -11.726 1.00 . A A . 30 SER HB3 1 1
2 3856 1 1 30 SER HG H 30.798 16.639 -13.454 1.00 . A A . 30 SER HG 1 1
2 3857 1 1 30 SER N N 28.629 18.771 -14.141 1.00 . A A . 30 SER N 1 1
2 3858 1 1 30 SER O O 29.390 20.302 -11.023 1.00 . A A . 30 SER O 1 1
2 3859 1 1 30 SER OG O 30.992 17.544 -13.708 1.00 . A A . 30 SER OG 1 1
2 3860 1 1 31 ASP C C 26.054 21.498 -10.715 1.00 . A A . 31 ASP C 1 1
2 3861 1 1 31 ASP CA C 27.167 21.800 -11.712 1.00 . A A . 31 ASP CA 1 1
2 3862 1 1 31 ASP CB C 26.682 22.821 -12.743 1.00 . A A . 31 ASP CB 1 1
2 3863 1 1 31 ASP CG C 25.552 22.285 -13.600 1.00 . A A . 31 ASP CG 1 1
2 3864 1 1 31 ASP H H 27.105 20.237 -13.139 1.00 . A A . 31 ASP H 1 1
2 3865 1 1 31 ASP HA H 28.009 22.215 -11.178 1.00 . A A . 31 ASP HA 1 1
2 3866 1 1 31 ASP HB2 H 26.332 23.704 -12.230 1.00 . A A . 31 ASP HB2 1 1
2 3867 1 1 31 ASP HB3 H 27.504 23.087 -13.391 1.00 . A A . 31 ASP HB3 1 1
2 3868 1 1 31 ASP N N 27.615 20.583 -12.377 1.00 . A A . 31 ASP N 1 1
2 3869 1 1 31 ASP O O 25.046 20.883 -11.063 1.00 . A A . 31 ASP O 1 1
2 3870 1 1 31 ASP OD1 O 25.419 21.048 -13.701 1.00 . A A . 31 ASP OD1 1 1
2 3871 1 1 31 ASP OD2 O 24.798 23.103 -14.170 1.00 . A A . 31 ASP OD2 1 1
2 3872 1 1 32 ILE C C 24.169 22.777 -8.451 1.00 . A A . 32 ILE C 1 1
2 3873 1 1 32 ILE CA C 25.255 21.706 -8.426 1.00 . A A . 32 ILE CA 1 1
2 3874 1 1 32 ILE CB C 25.910 21.687 -7.031 1.00 . A A . 32 ILE CB 1 1
2 3875 1 1 32 ILE CD1 C 26.152 23.808 -5.643 1.00 . A A . 32 ILE CD1 1 1
2 3876 1 1 32 ILE CG1 C 26.692 22.982 -6.791 1.00 . A A . 32 ILE CG1 1 1
2 3877 1 1 32 ILE CG2 C 26.820 20.476 -6.892 1.00 . A A . 32 ILE CG2 1 1
2 3878 1 1 32 ILE H H 27.067 22.416 -9.258 1.00 . A A . 32 ILE H 1 1
2 3879 1 1 32 ILE HA H 24.800 20.742 -8.600 1.00 . A A . 32 ILE HA 1 1
2 3880 1 1 32 ILE HB H 25.127 21.605 -6.293 1.00 . A A . 32 ILE HB 1 1
2 3881 1 1 32 ILE HD11 H 25.791 24.753 -6.019 1.00 . A A . 32 ILE HD11 1 1
2 3882 1 1 32 ILE HD12 H 26.939 23.982 -4.924 1.00 . A A . 32 ILE HD12 1 1
2 3883 1 1 32 ILE HD13 H 25.342 23.276 -5.167 1.00 . A A . 32 ILE HD13 1 1
2 3884 1 1 32 ILE HG12 H 27.720 22.738 -6.567 1.00 . A A . 32 ILE HG12 1 1
2 3885 1 1 32 ILE HG13 H 26.657 23.589 -7.683 1.00 . A A . 32 ILE HG13 1 1
2 3886 1 1 32 ILE HG21 H 26.279 19.671 -6.414 1.00 . A A . 32 ILE HG21 1 1
2 3887 1 1 32 ILE HG22 H 27.679 20.737 -6.292 1.00 . A A . 32 ILE HG22 1 1
2 3888 1 1 32 ILE HG23 H 27.147 20.157 -7.871 1.00 . A A . 32 ILE HG23 1 1
2 3889 1 1 32 ILE N N 26.243 21.931 -9.474 1.00 . A A . 32 ILE N 1 1
2 3890 1 1 32 ILE O O 24.192 23.719 -7.659 1.00 . A A . 32 ILE O 1 1
2 3891 1 1 33 HIS C C 20.777 22.853 -9.512 1.00 . A A . 33 HIS C 1 1
2 3892 1 1 33 HIS CA C 22.122 23.576 -9.497 1.00 . A A . 33 HIS CA 1 1
2 3893 1 1 33 HIS CB C 22.286 24.406 -10.774 1.00 . A A . 33 HIS CB 1 1
2 3894 1 1 33 HIS CD2 C 22.896 26.603 -9.539 1.00 . A A . 33 HIS CD2 1 1
2 3895 1 1 33 HIS CE1 C 21.895 28.015 -10.885 1.00 . A A . 33 HIS CE1 1 1
2 3896 1 1 33 HIS CG C 22.316 25.882 -10.528 1.00 . A A . 33 HIS CG 1 1
2 3897 1 1 33 HIS H H 23.255 21.852 -9.970 1.00 . A A . 33 HIS H 1 1
2 3898 1 1 33 HIS HA H 22.153 24.236 -8.644 1.00 . A A . 33 HIS HA 1 1
2 3899 1 1 33 HIS HB2 H 23.213 24.131 -11.255 1.00 . A A . 33 HIS HB2 1 1
2 3900 1 1 33 HIS HB3 H 21.463 24.195 -11.442 1.00 . A A . 33 HIS HB3 1 1
2 3901 1 1 33 HIS HD1 H 21.188 26.583 -12.164 1.00 . A A . 33 HIS HD1 1 1
2 3902 1 1 33 HIS HD2 H 23.468 26.210 -8.711 1.00 . A A . 33 HIS HD2 1 1
2 3903 1 1 33 HIS HE1 H 21.527 28.929 -11.326 1.00 . A A . 33 HIS HE1 1 1
2 3904 1 1 33 HIS HE2 H 22.830 28.671 -9.186 1.00 . A A . 33 HIS HE2 1 1
2 3905 1 1 33 HIS N N 23.218 22.625 -9.368 1.00 . A A . 33 HIS N 1 1
2 3906 1 1 33 HIS ND1 N 21.698 26.796 -11.354 1.00 . A A . 33 HIS ND1 1 1
2 3907 1 1 33 HIS NE2 N 22.619 27.925 -9.785 1.00 . A A . 33 HIS NE2 1 1
2 3908 1 1 33 HIS O O 19.841 23.249 -8.818 1.00 . A A . 33 HIS O 1 1
2 3909 1 1 34 HIS C C 19.756 19.521 -10.255 1.00 . A A . 34 HIS C 1 1
2 3910 1 1 34 HIS CA C 19.466 21.010 -10.411 1.00 . A A . 34 HIS CA 1 1
2 3911 1 1 34 HIS CB C 18.785 21.270 -11.755 1.00 . A A . 34 HIS CB 1 1
2 3912 1 1 34 HIS CD2 C 17.488 23.516 -11.851 1.00 . A A . 34 HIS CD2 1 1
2 3913 1 1 34 HIS CE1 C 19.058 24.754 -12.748 1.00 . A A . 34 HIS CE1 1 1
2 3914 1 1 34 HIS CG C 18.568 22.723 -12.046 1.00 . A A . 34 HIS CG 1 1
2 3915 1 1 34 HIS H H 21.475 21.525 -10.832 1.00 . A A . 34 HIS H 1 1
2 3916 1 1 34 HIS HA H 18.805 21.322 -9.614 1.00 . A A . 34 HIS HA 1 1
2 3917 1 1 34 HIS HB2 H 19.395 20.862 -12.546 1.00 . A A . 34 HIS HB2 1 1
2 3918 1 1 34 HIS HB3 H 17.820 20.782 -11.762 1.00 . A A . 34 HIS HB3 1 1
2 3919 1 1 34 HIS HD1 H 20.436 23.246 -12.869 1.00 . A A . 34 HIS HD1 1 1
2 3920 1 1 34 HIS HD2 H 16.541 23.214 -11.425 1.00 . A A . 34 HIS HD2 1 1
2 3921 1 1 34 HIS HE1 H 19.591 25.597 -13.162 1.00 . A A . 34 HIS HE1 1 1
2 3922 1 1 34 HIS HE2 H 17.263 25.574 -12.200 1.00 . A A . 34 HIS HE2 1 1
2 3923 1 1 34 HIS N N 20.692 21.792 -10.306 1.00 . A A . 34 HIS N 1 1
2 3924 1 1 34 HIS ND1 N 19.535 23.529 -12.610 1.00 . A A . 34 HIS ND1 1 1
2 3925 1 1 34 HIS NE2 N 17.818 24.772 -12.296 1.00 . A A . 34 HIS NE2 1 1
2 3926 1 1 34 HIS O O 20.105 18.842 -11.221 1.00 . A A . 34 HIS O 1 1
2 3927 1 1 35 LEU C C 18.548 16.846 -8.589 1.00 . A A . 35 LEU C 1 1
2 3928 1 1 35 LEU CA C 19.860 17.608 -8.751 1.00 . A A . 35 LEU CA 1 1
2 3929 1 1 35 LEU CB C 20.712 17.462 -7.488 1.00 . A A . 35 LEU CB 1 1
2 3930 1 1 35 LEU CD1 C 22.900 18.668 -7.701 1.00 . A A . 35 LEU CD1 1 1
2 3931 1 1 35 LEU CD2 C 22.833 16.373 -6.710 1.00 . A A . 35 LEU CD2 1 1
2 3932 1 1 35 LEU CG C 22.215 17.311 -7.736 1.00 . A A . 35 LEU CG 1 1
2 3933 1 1 35 LEU H H 19.333 19.610 -8.303 1.00 . A A . 35 LEU H 1 1
2 3934 1 1 35 LEU HA H 20.400 17.195 -9.589 1.00 . A A . 35 LEU HA 1 1
2 3935 1 1 35 LEU HB2 H 20.555 18.334 -6.870 1.00 . A A . 35 LEU HB2 1 1
2 3936 1 1 35 LEU HB3 H 20.372 16.592 -6.947 1.00 . A A . 35 LEU HB3 1 1
2 3937 1 1 35 LEU HD11 H 22.555 19.224 -6.843 1.00 . A A . 35 LEU HD11 1 1
2 3938 1 1 35 LEU HD12 H 22.665 19.213 -8.604 1.00 . A A . 35 LEU HD12 1 1
2 3939 1 1 35 LEU HD13 H 23.970 18.529 -7.634 1.00 . A A . 35 LEU HD13 1 1
2 3940 1 1 35 LEU HD21 H 22.064 15.744 -6.286 1.00 . A A . 35 LEU HD21 1 1
2 3941 1 1 35 LEU HD22 H 23.296 16.953 -5.925 1.00 . A A . 35 LEU HD22 1 1
2 3942 1 1 35 LEU HD23 H 23.579 15.757 -7.189 1.00 . A A . 35 LEU HD23 1 1
2 3943 1 1 35 LEU HG H 22.369 16.884 -8.717 1.00 . A A . 35 LEU HG 1 1
2 3944 1 1 35 LEU N N 19.612 19.019 -9.034 1.00 . A A . 35 LEU N 1 1
2 3945 1 1 35 LEU O O 17.496 17.444 -8.369 1.00 . A A . 35 LEU O 1 1
2 3946 1 1 36 LYS C C 17.766 13.401 -7.803 1.00 . A A . 36 LYS C 1 1
2 3947 1 1 36 LYS CA C 17.437 14.681 -8.562 1.00 . A A . 36 LYS CA 1 1
2 3948 1 1 36 LYS CB C 16.866 14.337 -9.940 1.00 . A A . 36 LYS CB 1 1
2 3949 1 1 36 LYS CD C 17.323 12.234 -11.243 1.00 . A A . 36 LYS CD 1 1
2 3950 1 1 36 LYS CE C 16.685 12.265 -12.623 1.00 . A A . 36 LYS CE 1 1
2 3951 1 1 36 LYS CG C 17.848 13.604 -10.840 1.00 . A A . 36 LYS CG 1 1
2 3952 1 1 36 LYS H H 19.488 15.104 -8.875 1.00 . A A . 36 LYS H 1 1
2 3953 1 1 36 LYS HA H 16.698 15.235 -8.004 1.00 . A A . 36 LYS HA 1 1
2 3954 1 1 36 LYS HB2 H 15.993 13.715 -9.809 1.00 . A A . 36 LYS HB2 1 1
2 3955 1 1 36 LYS HB3 H 16.572 15.252 -10.433 1.00 . A A . 36 LYS HB3 1 1
2 3956 1 1 36 LYS HD2 H 18.144 11.533 -11.253 1.00 . A A . 36 LYS HD2 1 1
2 3957 1 1 36 LYS HD3 H 16.585 11.915 -10.521 1.00 . A A . 36 LYS HD3 1 1
2 3958 1 1 36 LYS HE2 H 17.062 13.123 -13.161 1.00 . A A . 36 LYS HE2 1 1
2 3959 1 1 36 LYS HE3 H 16.956 11.363 -13.151 1.00 . A A . 36 LYS HE3 1 1
2 3960 1 1 36 LYS HG2 H 18.010 14.191 -11.732 1.00 . A A . 36 LYS HG2 1 1
2 3961 1 1 36 LYS HG3 H 18.781 13.481 -10.313 1.00 . A A . 36 LYS HG3 1 1
2 3962 1 1 36 LYS HZ1 H 14.919 12.909 -11.711 1.00 . A A . 36 LYS HZ1 1 1
2 3963 1 1 36 LYS HZ2 H 14.787 11.405 -12.474 1.00 . A A . 36 LYS HZ2 1 1
2 3964 1 1 36 LYS HZ3 H 14.827 12.821 -13.399 1.00 . A A . 36 LYS HZ3 1 1
2 3965 1 1 36 LYS N N 18.620 15.523 -8.699 1.00 . A A . 36 LYS N 1 1
2 3966 1 1 36 LYS NZ N 15.201 12.357 -12.547 1.00 . A A . 36 LYS NZ 1 1
2 3967 1 1 36 LYS O O 18.369 12.478 -8.352 1.00 . A A . 36 LYS O 1 1
2 3968 1 1 37 GLY C C 16.433 11.250 -5.638 1.00 . A A . 37 GLY C 1 1
2 3969 1 1 37 GLY CA C 17.630 12.178 -5.723 1.00 . A A . 37 GLY CA 1 1
2 3970 1 1 37 GLY H H 16.891 14.115 -6.152 1.00 . A A . 37 GLY H 1 1
2 3971 1 1 37 GLY HA2 H 18.462 11.636 -6.148 1.00 . A A . 37 GLY HA2 1 1
2 3972 1 1 37 GLY HA3 H 17.894 12.497 -4.725 1.00 . A A . 37 GLY HA3 1 1
2 3973 1 1 37 GLY N N 17.367 13.350 -6.536 1.00 . A A . 37 GLY N 1 1
2 3974 1 1 37 GLY O O 15.294 11.702 -5.531 1.00 . A A . 37 GLY O 1 1
2 3975 1 1 38 THR C C 15.950 7.897 -4.558 1.00 . A A . 38 THR C 1 1
2 3976 1 1 38 THR CA C 15.632 8.951 -5.614 1.00 . A A . 38 THR CA 1 1
2 3977 1 1 38 THR CB C 15.439 8.282 -6.976 1.00 . A A . 38 THR CB 1 1
2 3978 1 1 38 THR CG2 C 15.349 9.268 -8.121 1.00 . A A . 38 THR CG2 1 1
2 3979 1 1 38 THR H H 17.624 9.649 -5.772 1.00 . A A . 38 THR H 1 1
2 3980 1 1 38 THR HA H 14.720 9.457 -5.338 1.00 . A A . 38 THR HA 1 1
2 3981 1 1 38 THR HB H 14.521 7.712 -6.958 1.00 . A A . 38 THR HB 1 1
2 3982 1 1 38 THR HG1 H 16.287 6.861 -8.022 1.00 . A A . 38 THR HG1 1 1
2 3983 1 1 38 THR HG21 H 14.394 9.163 -8.613 1.00 . A A . 38 THR HG21 1 1
2 3984 1 1 38 THR HG22 H 16.142 9.072 -8.828 1.00 . A A . 38 THR HG22 1 1
2 3985 1 1 38 THR HG23 H 15.448 10.273 -7.739 1.00 . A A . 38 THR HG23 1 1
2 3986 1 1 38 THR N N 16.695 9.947 -5.687 1.00 . A A . 38 THR N 1 1
2 3987 1 1 38 THR O O 17.038 7.321 -4.550 1.00 . A A . 38 THR O 1 1
2 3988 1 1 38 THR OG1 O 16.508 7.395 -7.256 1.00 . A A . 38 THR OG1 1 1
2 3989 1 1 39 PHE C C 14.465 5.358 -2.949 1.00 . A A . 39 PHE C 1 1
2 3990 1 1 39 PHE CA C 15.176 6.664 -2.609 1.00 . A A . 39 PHE CA 1 1
2 3991 1 1 39 PHE CB C 14.657 7.212 -1.278 1.00 . A A . 39 PHE CB 1 1
2 3992 1 1 39 PHE CD1 C 12.234 6.583 -1.109 1.00 . A A . 39 PHE CD1 1 1
2 3993 1 1 39 PHE CD2 C 12.786 8.868 -1.515 1.00 . A A . 39 PHE CD2 1 1
2 3994 1 1 39 PHE CE1 C 10.889 6.901 -1.130 1.00 . A A . 39 PHE CE1 1 1
2 3995 1 1 39 PHE CE2 C 11.443 9.192 -1.537 1.00 . A A . 39 PHE CE2 1 1
2 3996 1 1 39 PHE CG C 13.196 7.562 -1.301 1.00 . A A . 39 PHE CG 1 1
2 3997 1 1 39 PHE CZ C 10.493 8.208 -1.343 1.00 . A A . 39 PHE CZ 1 1
2 3998 1 1 39 PHE H H 14.148 8.142 -3.725 1.00 . A A . 39 PHE H 1 1
2 3999 1 1 39 PHE HA H 16.234 6.470 -2.517 1.00 . A A . 39 PHE HA 1 1
2 4000 1 1 39 PHE HB2 H 14.807 6.471 -0.509 1.00 . A A . 39 PHE HB2 1 1
2 4001 1 1 39 PHE HB3 H 15.210 8.105 -1.025 1.00 . A A . 39 PHE HB3 1 1
2 4002 1 1 39 PHE HD1 H 12.543 5.562 -0.941 1.00 . A A . 39 PHE HD1 1 1
2 4003 1 1 39 PHE HD2 H 13.528 9.638 -1.665 1.00 . A A . 39 PHE HD2 1 1
2 4004 1 1 39 PHE HE1 H 10.149 6.130 -0.979 1.00 . A A . 39 PHE HE1 1 1
2 4005 1 1 39 PHE HE2 H 11.136 10.214 -1.703 1.00 . A A . 39 PHE HE2 1 1
2 4006 1 1 39 PHE HZ H 9.443 8.459 -1.359 1.00 . A A . 39 PHE HZ 1 1
2 4007 1 1 39 PHE N N 14.995 7.650 -3.669 1.00 . A A . 39 PHE N 1 1
2 4008 1 1 39 PHE O O 13.543 5.336 -3.765 1.00 . A A . 39 PHE O 1 1
2 4009 1 1 40 LEU C C 13.808 2.343 -1.256 1.00 . A A . 40 LEU C 1 1
2 4010 1 1 40 LEU CA C 14.311 2.960 -2.557 1.00 . A A . 40 LEU CA 1 1
2 4011 1 1 40 LEU CB C 15.332 2.031 -3.215 1.00 . A A . 40 LEU CB 1 1
2 4012 1 1 40 LEU CD1 C 17.495 2.215 -4.473 1.00 . A A . 40 LEU CD1 1 1
2 4013 1 1 40 LEU CD2 C 15.329 2.134 -5.721 1.00 . A A . 40 LEU CD2 1 1
2 4014 1 1 40 LEU CG C 16.025 2.606 -4.453 1.00 . A A . 40 LEU CG 1 1
2 4015 1 1 40 LEU H H 15.642 4.353 -1.683 1.00 . A A . 40 LEU H 1 1
2 4016 1 1 40 LEU HA H 13.473 3.089 -3.226 1.00 . A A . 40 LEU HA 1 1
2 4017 1 1 40 LEU HB2 H 16.088 1.787 -2.482 1.00 . A A . 40 LEU HB2 1 1
2 4018 1 1 40 LEU HB3 H 14.827 1.121 -3.503 1.00 . A A . 40 LEU HB3 1 1
2 4019 1 1 40 LEU HD11 H 18.079 3.028 -4.880 1.00 . A A . 40 LEU HD11 1 1
2 4020 1 1 40 LEU HD12 H 17.626 1.335 -5.086 1.00 . A A . 40 LEU HD12 1 1
2 4021 1 1 40 LEU HD13 H 17.826 2.004 -3.466 1.00 . A A . 40 LEU HD13 1 1
2 4022 1 1 40 LEU HD21 H 15.055 1.095 -5.615 1.00 . A A . 40 LEU HD21 1 1
2 4023 1 1 40 LEU HD22 H 15.998 2.246 -6.561 1.00 . A A . 40 LEU HD22 1 1
2 4024 1 1 40 LEU HD23 H 14.442 2.726 -5.885 1.00 . A A . 40 LEU HD23 1 1
2 4025 1 1 40 LEU HG H 15.969 3.683 -4.421 1.00 . A A . 40 LEU HG 1 1
2 4026 1 1 40 LEU N N 14.902 4.272 -2.320 1.00 . A A . 40 LEU N 1 1
2 4027 1 1 40 LEU O O 14.315 2.651 -0.176 1.00 . A A . 40 LEU O 1 1
2 4028 1 1 41 GLY C C 10.796 0.458 -0.359 1.00 . A A . 41 GLY C 1 1
2 4029 1 1 41 GLY CA C 12.260 0.826 -0.188 1.00 . A A . 41 GLY CA 1 1
2 4030 1 1 41 GLY H H 12.449 1.264 -2.251 1.00 . A A . 41 GLY H 1 1
2 4031 1 1 41 GLY HA2 H 12.826 -0.071 0.016 1.00 . A A . 41 GLY HA2 1 1
2 4032 1 1 41 GLY HA3 H 12.356 1.495 0.653 1.00 . A A . 41 GLY HA3 1 1
2 4033 1 1 41 GLY N N 12.812 1.470 -1.365 1.00 . A A . 41 GLY N 1 1
2 4034 1 1 41 GLY O O 9.938 1.341 -0.382 1.00 . A A . 41 GLY O 1 1
2 4035 1 1 42 PRO C C 8.300 -1.260 0.654 1.00 . A A . 42 PRO C 1 1
2 4036 1 1 42 PRO CA C 9.092 -1.305 -0.653 1.00 . A A . 42 PRO CA 1 1
2 4037 1 1 42 PRO CB C 9.265 -2.748 -1.122 1.00 . A A . 42 PRO CB 1 1
2 4038 1 1 42 PRO CD C 11.433 -1.967 -0.471 1.00 . A A . 42 PRO CD 1 1
2 4039 1 1 42 PRO CG C 10.551 -3.187 -0.513 1.00 . A A . 42 PRO CG 1 1
2 4040 1 1 42 PRO HA H 8.576 -0.736 -1.410 1.00 . A A . 42 PRO HA 1 1
2 4041 1 1 42 PRO HB2 H 8.436 -3.346 -0.773 1.00 . A A . 42 PRO HB2 1 1
2 4042 1 1 42 PRO HB3 H 9.311 -2.777 -2.201 1.00 . A A . 42 PRO HB3 1 1
2 4043 1 1 42 PRO HD2 H 12.022 -1.961 0.435 1.00 . A A . 42 PRO HD2 1 1
2 4044 1 1 42 PRO HD3 H 12.074 -1.935 -1.339 1.00 . A A . 42 PRO HD3 1 1
2 4045 1 1 42 PRO HG2 H 10.375 -3.559 0.486 1.00 . A A . 42 PRO HG2 1 1
2 4046 1 1 42 PRO HG3 H 11.003 -3.955 -1.124 1.00 . A A . 42 PRO HG3 1 1
2 4047 1 1 42 PRO N N 10.475 -0.844 -0.482 1.00 . A A . 42 PRO N 1 1
2 4048 1 1 42 PRO O O 8.533 -2.065 1.556 1.00 . A A . 42 PRO O 1 1
2 4049 1 1 43 PRO C C 5.469 -1.263 2.093 1.00 . A A . 43 PRO C 1 1
2 4050 1 1 43 PRO CA C 6.523 -0.172 1.979 1.00 . A A . 43 PRO CA 1 1
2 4051 1 1 43 PRO CB C 5.851 1.203 1.803 1.00 . A A . 43 PRO CB 1 1
2 4052 1 1 43 PRO CD C 6.993 0.687 -0.233 1.00 . A A . 43 PRO CD 1 1
2 4053 1 1 43 PRO CG C 6.501 1.825 0.610 1.00 . A A . 43 PRO CG 1 1
2 4054 1 1 43 PRO HA H 7.122 -0.166 2.873 1.00 . A A . 43 PRO HA 1 1
2 4055 1 1 43 PRO HB2 H 4.791 1.068 1.647 1.00 . A A . 43 PRO HB2 1 1
2 4056 1 1 43 PRO HB3 H 6.011 1.796 2.691 1.00 . A A . 43 PRO HB3 1 1
2 4057 1 1 43 PRO HD2 H 6.208 0.326 -0.881 1.00 . A A . 43 PRO HD2 1 1
2 4058 1 1 43 PRO HD3 H 7.856 0.982 -0.808 1.00 . A A . 43 PRO HD3 1 1
2 4059 1 1 43 PRO HG2 H 5.778 2.411 0.063 1.00 . A A . 43 PRO HG2 1 1
2 4060 1 1 43 PRO HG3 H 7.328 2.444 0.923 1.00 . A A . 43 PRO HG3 1 1
2 4061 1 1 43 PRO N N 7.348 -0.317 0.776 1.00 . A A . 43 PRO N 1 1
2 4062 1 1 43 PRO O O 5.207 -1.776 3.181 1.00 . A A . 43 PRO O 1 1
2 4063 1 1 44 GLY C C 2.454 -2.032 1.238 1.00 . A A . 44 GLY C 1 1
2 4064 1 1 44 GLY CA C 3.824 -2.620 0.968 1.00 . A A . 44 GLY CA 1 1
2 4065 1 1 44 GLY H H 5.098 -1.152 0.130 1.00 . A A . 44 GLY H 1 1
2 4066 1 1 44 GLY HA2 H 3.813 -3.110 0.005 1.00 . A A . 44 GLY HA2 1 1
2 4067 1 1 44 GLY HA3 H 4.050 -3.349 1.731 1.00 . A A . 44 GLY HA3 1 1
2 4068 1 1 44 GLY N N 4.856 -1.603 0.966 1.00 . A A . 44 GLY N 1 1
2 4069 1 1 44 GLY O O 1.435 -2.608 0.854 1.00 . A A . 44 GLY O 1 1
2 4070 1 1 45 THR C C 0.653 0.562 1.004 1.00 . A A . 45 THR C 1 1
2 4071 1 1 45 THR CA C 1.175 -0.204 2.219 1.00 . A A . 45 THR CA 1 1
2 4072 1 1 45 THR CB C 1.374 0.751 3.399 1.00 . A A . 45 THR CB 1 1
2 4073 1 1 45 THR CG2 C 0.884 0.185 4.715 1.00 . A A . 45 THR CG2 1 1
2 4074 1 1 45 THR H H 3.278 -0.465 2.177 1.00 . A A . 45 THR H 1 1
2 4075 1 1 45 THR HA H 0.454 -0.958 2.493 1.00 . A A . 45 THR HA 1 1
2 4076 1 1 45 THR HB H 0.826 1.662 3.207 1.00 . A A . 45 THR HB 1 1
2 4077 1 1 45 THR HG1 H 3.208 0.349 3.967 1.00 . A A . 45 THR HG1 1 1
2 4078 1 1 45 THR HG21 H 0.321 0.940 5.244 1.00 . A A . 45 THR HG21 1 1
2 4079 1 1 45 THR HG22 H 1.730 -0.119 5.313 1.00 . A A . 45 THR HG22 1 1
2 4080 1 1 45 THR HG23 H 0.251 -0.670 4.526 1.00 . A A . 45 THR HG23 1 1
2 4081 1 1 45 THR N N 2.430 -0.877 1.899 1.00 . A A . 45 THR N 1 1
2 4082 1 1 45 THR O O 1.372 0.744 0.022 1.00 . A A . 45 THR O 1 1
2 4083 1 1 45 THR OG1 O 2.744 1.082 3.555 1.00 . A A . 45 THR OG1 1 1
2 4084 1 1 46 PRO C C -0.317 2.894 -0.557 1.00 . A A . 46 PRO C 1 1
2 4085 1 1 46 PRO CA C -1.220 1.775 -0.049 1.00 . A A . 46 PRO CA 1 1
2 4086 1 1 46 PRO CB C -2.508 2.354 0.562 1.00 . A A . 46 PRO CB 1 1
2 4087 1 1 46 PRO CD C -1.543 0.864 2.172 1.00 . A A . 46 PRO CD 1 1
2 4088 1 1 46 PRO CG C -2.433 2.064 2.027 1.00 . A A . 46 PRO CG 1 1
2 4089 1 1 46 PRO HA H -1.473 1.123 -0.873 1.00 . A A . 46 PRO HA 1 1
2 4090 1 1 46 PRO HB2 H -2.549 3.416 0.375 1.00 . A A . 46 PRO HB2 1 1
2 4091 1 1 46 PRO HB3 H -3.366 1.875 0.112 1.00 . A A . 46 PRO HB3 1 1
2 4092 1 1 46 PRO HD2 H -1.026 0.890 3.119 1.00 . A A . 46 PRO HD2 1 1
2 4093 1 1 46 PRO HD3 H -2.113 -0.047 2.072 1.00 . A A . 46 PRO HD3 1 1
2 4094 1 1 46 PRO HG2 H -2.007 2.910 2.545 1.00 . A A . 46 PRO HG2 1 1
2 4095 1 1 46 PRO HG3 H -3.420 1.848 2.409 1.00 . A A . 46 PRO HG3 1 1
2 4096 1 1 46 PRO N N -0.609 1.025 1.052 1.00 . A A . 46 PRO N 1 1
2 4097 1 1 46 PRO O O -0.388 3.283 -1.722 1.00 . A A . 46 PRO O 1 1
2 4098 1 1 47 TYR C C 2.803 3.902 -0.470 1.00 . A A . 47 TYR C 1 1
2 4099 1 1 47 TYR CA C 1.458 4.476 -0.035 1.00 . A A . 47 TYR CA 1 1
2 4100 1 1 47 TYR CB C 1.653 5.430 1.146 1.00 . A A . 47 TYR CB 1 1
2 4101 1 1 47 TYR CD1 C 0.284 7.522 0.800 1.00 . A A . 47 TYR CD1 1 1
2 4102 1 1 47 TYR CD2 C -0.525 5.890 2.337 1.00 . A A . 47 TYR CD2 1 1
2 4103 1 1 47 TYR CE1 C -0.816 8.318 1.060 1.00 . A A . 47 TYR CE1 1 1
2 4104 1 1 47 TYR CE2 C -1.629 6.680 2.601 1.00 . A A . 47 TYR CE2 1 1
2 4105 1 1 47 TYR CG C 0.448 6.296 1.433 1.00 . A A . 47 TYR CG 1 1
2 4106 1 1 47 TYR CZ C -1.769 7.892 1.961 1.00 . A A . 47 TYR CZ 1 1
2 4107 1 1 47 TYR H H 0.549 3.051 1.239 1.00 . A A . 47 TYR H 1 1
2 4108 1 1 47 TYR HA H 1.028 5.021 -0.861 1.00 . A A . 47 TYR HA 1 1
2 4109 1 1 47 TYR HB2 H 1.864 4.853 2.034 1.00 . A A . 47 TYR HB2 1 1
2 4110 1 1 47 TYR HB3 H 2.490 6.081 0.939 1.00 . A A . 47 TYR HB3 1 1
2 4111 1 1 47 TYR HD1 H 1.032 7.853 0.094 1.00 . A A . 47 TYR HD1 1 1
2 4112 1 1 47 TYR HD2 H -0.413 4.939 2.836 1.00 . A A . 47 TYR HD2 1 1
2 4113 1 1 47 TYR HE1 H -0.925 9.269 0.558 1.00 . A A . 47 TYR HE1 1 1
2 4114 1 1 47 TYR HE2 H -2.374 6.347 3.308 1.00 . A A . 47 TYR HE2 1 1
2 4115 1 1 47 TYR HH H -2.899 8.882 3.160 1.00 . A A . 47 TYR HH 1 1
2 4116 1 1 47 TYR N N 0.536 3.405 0.326 1.00 . A A . 47 TYR N 1 1
2 4117 1 1 47 TYR O O 3.853 4.295 0.037 1.00 . A A . 47 TYR O 1 1
2 4118 1 1 47 TYR OH O -2.865 8.682 2.222 1.00 . A A . 47 TYR OH 1 1
2 4119 1 1 48 GLU C C 5.010 3.370 -2.339 1.00 . A A . 48 GLU C 1 1
2 4120 1 1 48 GLU CA C 3.971 2.330 -1.923 1.00 . A A . 48 GLU CA 1 1
2 4121 1 1 48 GLU CB C 3.633 1.422 -3.108 1.00 . A A . 48 GLU CB 1 1
2 4122 1 1 48 GLU CD C 2.989 -0.961 -3.638 1.00 . A A . 48 GLU CD 1 1
2 4123 1 1 48 GLU CG C 3.898 -0.051 -2.839 1.00 . A A . 48 GLU CG 1 1
2 4124 1 1 48 GLU H H 1.891 2.695 -1.777 1.00 . A A . 48 GLU H 1 1
2 4125 1 1 48 GLU HA H 4.385 1.727 -1.128 1.00 . A A . 48 GLU HA 1 1
2 4126 1 1 48 GLU HB2 H 2.587 1.540 -3.347 1.00 . A A . 48 GLU HB2 1 1
2 4127 1 1 48 GLU HB3 H 4.226 1.722 -3.959 1.00 . A A . 48 GLU HB3 1 1
2 4128 1 1 48 GLU HG2 H 4.922 -0.273 -3.096 1.00 . A A . 48 GLU HG2 1 1
2 4129 1 1 48 GLU HG3 H 3.742 -0.244 -1.787 1.00 . A A . 48 GLU HG3 1 1
2 4130 1 1 48 GLU N N 2.760 2.967 -1.415 1.00 . A A . 48 GLU N 1 1
2 4131 1 1 48 GLU O O 4.682 4.539 -2.549 1.00 . A A . 48 GLU O 1 1
2 4132 1 1 48 GLU OE1 O 1.914 -0.496 -4.073 1.00 . A A . 48 GLU OE1 1 1
2 4133 1 1 48 GLU OE2 O 3.351 -2.140 -3.832 1.00 . A A . 48 GLU OE2 1 1
2 4134 1 1 49 GLY C C 8.164 3.286 -3.984 1.00 . A A . 49 GLY C 1 1
2 4135 1 1 49 GLY CA C 7.326 3.839 -2.847 1.00 . A A . 49 GLY CA 1 1
2 4136 1 1 49 GLY H H 6.459 1.994 -2.276 1.00 . A A . 49 GLY H 1 1
2 4137 1 1 49 GLY HA2 H 6.894 4.778 -3.157 1.00 . A A . 49 GLY HA2 1 1
2 4138 1 1 49 GLY HA3 H 7.966 4.012 -1.995 1.00 . A A . 49 GLY HA3 1 1
2 4139 1 1 49 GLY N N 6.259 2.936 -2.456 1.00 . A A . 49 GLY N 1 1
2 4140 1 1 49 GLY O O 8.162 3.832 -5.088 1.00 . A A . 49 GLY O 1 1
2 4141 1 1 50 GLY C C 10.878 2.474 -5.137 1.00 . A A . 50 GLY C 1 1
2 4142 1 1 50 GLY CA C 9.713 1.592 -4.734 1.00 . A A . 50 GLY CA 1 1
2 4143 1 1 50 GLY H H 8.842 1.807 -2.817 1.00 . A A . 50 GLY H 1 1
2 4144 1 1 50 GLY HA2 H 10.098 0.655 -4.360 1.00 . A A . 50 GLY HA2 1 1
2 4145 1 1 50 GLY HA3 H 9.107 1.395 -5.607 1.00 . A A . 50 GLY HA3 1 1
2 4146 1 1 50 GLY N N 8.880 2.200 -3.715 1.00 . A A . 50 GLY N 1 1
2 4147 1 1 50 GLY O O 12.006 2.267 -4.689 1.00 . A A . 50 GLY O 1 1
2 4148 1 1 51 LYS C C 11.039 5.740 -6.789 1.00 . A A . 51 LYS C 1 1
2 4149 1 1 51 LYS CA C 11.638 4.381 -6.446 1.00 . A A . 51 LYS CA 1 1
2 4150 1 1 51 LYS CB C 12.356 3.803 -7.667 1.00 . A A . 51 LYS CB 1 1
2 4151 1 1 51 LYS CD C 11.553 4.030 -10.040 1.00 . A A . 51 LYS CD 1 1
2 4152 1 1 51 LYS CE C 12.944 3.863 -10.631 1.00 . A A . 51 LYS CE 1 1
2 4153 1 1 51 LYS CG C 11.410 3.269 -8.731 1.00 . A A . 51 LYS CG 1 1
2 4154 1 1 51 LYS H H 9.686 3.575 -6.305 1.00 . A A . 51 LYS H 1 1
2 4155 1 1 51 LYS HA H 12.352 4.507 -5.646 1.00 . A A . 51 LYS HA 1 1
2 4156 1 1 51 LYS HB2 H 12.966 4.576 -8.109 1.00 . A A . 51 LYS HB2 1 1
2 4157 1 1 51 LYS HB3 H 12.993 2.994 -7.344 1.00 . A A . 51 LYS HB3 1 1
2 4158 1 1 51 LYS HD2 H 10.826 3.656 -10.744 1.00 . A A . 51 LYS HD2 1 1
2 4159 1 1 51 LYS HD3 H 11.373 5.080 -9.856 1.00 . A A . 51 LYS HD3 1 1
2 4160 1 1 51 LYS HE2 H 13.166 4.723 -11.246 1.00 . A A . 51 LYS HE2 1 1
2 4161 1 1 51 LYS HE3 H 13.659 3.804 -9.825 1.00 . A A . 51 LYS HE3 1 1
2 4162 1 1 51 LYS HG2 H 11.633 2.228 -8.907 1.00 . A A . 51 LYS HG2 1 1
2 4163 1 1 51 LYS HG3 H 10.394 3.367 -8.378 1.00 . A A . 51 LYS HG3 1 1
2 4164 1 1 51 LYS HZ1 H 12.534 1.850 -11.011 1.00 . A A . 51 LYS HZ1 1 1
2 4165 1 1 51 LYS HZ2 H 14.046 2.360 -11.575 1.00 . A A . 51 LYS HZ2 1 1
2 4166 1 1 51 LYS HZ3 H 12.641 2.803 -12.406 1.00 . A A . 51 LYS HZ3 1 1
2 4167 1 1 51 LYS N N 10.605 3.461 -5.983 1.00 . A A . 51 LYS N 1 1
2 4168 1 1 51 LYS NZ N 13.049 2.633 -11.464 1.00 . A A . 51 LYS NZ 1 1
2 4169 1 1 51 LYS O O 10.662 5.993 -7.933 1.00 . A A . 51 LYS O 1 1
2 4170 1 1 52 PHE C C 11.489 8.944 -6.358 1.00 . A A . 52 PHE C 1 1
2 4171 1 1 52 PHE CA C 10.397 7.946 -5.981 1.00 . A A . 52 PHE CA 1 1
2 4172 1 1 52 PHE CB C 9.680 8.407 -4.710 1.00 . A A . 52 PHE CB 1 1
2 4173 1 1 52 PHE CD1 C 7.986 10.080 -5.503 1.00 . A A . 52 PHE CD1 1 1
2 4174 1 1 52 PHE CD2 C 9.797 10.852 -4.157 1.00 . A A . 52 PHE CD2 1 1
2 4175 1 1 52 PHE CE1 C 7.492 11.369 -5.580 1.00 . A A . 52 PHE CE1 1 1
2 4176 1 1 52 PHE CE2 C 9.307 12.141 -4.230 1.00 . A A . 52 PHE CE2 1 1
2 4177 1 1 52 PHE CG C 9.143 9.808 -4.792 1.00 . A A . 52 PHE CG 1 1
2 4178 1 1 52 PHE CZ C 8.151 12.400 -4.942 1.00 . A A . 52 PHE CZ 1 1
2 4179 1 1 52 PHE H H 11.269 6.350 -4.899 1.00 . A A . 52 PHE H 1 1
2 4180 1 1 52 PHE HA H 9.681 7.893 -6.788 1.00 . A A . 52 PHE HA 1 1
2 4181 1 1 52 PHE HB2 H 8.850 7.745 -4.514 1.00 . A A . 52 PHE HB2 1 1
2 4182 1 1 52 PHE HB3 H 10.372 8.363 -3.881 1.00 . A A . 52 PHE HB3 1 1
2 4183 1 1 52 PHE HD1 H 7.469 9.274 -6.003 1.00 . A A . 52 PHE HD1 1 1
2 4184 1 1 52 PHE HD2 H 10.700 10.651 -3.600 1.00 . A A . 52 PHE HD2 1 1
2 4185 1 1 52 PHE HE1 H 6.588 11.568 -6.138 1.00 . A A . 52 PHE HE1 1 1
2 4186 1 1 52 PHE HE2 H 9.826 12.947 -3.730 1.00 . A A . 52 PHE HE2 1 1
2 4187 1 1 52 PHE HZ H 7.767 13.408 -5.001 1.00 . A A . 52 PHE HZ 1 1
2 4188 1 1 52 PHE N N 10.953 6.612 -5.789 1.00 . A A . 52 PHE N 1 1
2 4189 1 1 52 PHE O O 12.523 9.027 -5.697 1.00 . A A . 52 PHE O 1 1
2 4190 1 1 53 VAL C C 11.875 12.073 -7.292 1.00 . A A . 53 VAL C 1 1
2 4191 1 1 53 VAL CA C 12.196 10.705 -7.882 1.00 . A A . 53 VAL CA 1 1
2 4192 1 1 53 VAL CB C 12.203 10.809 -9.419 1.00 . A A . 53 VAL CB 1 1
2 4193 1 1 53 VAL CG1 C 13.351 11.674 -9.900 1.00 . A A . 53 VAL CG1 1 1
2 4194 1 1 53 VAL CG2 C 12.312 9.439 -10.056 1.00 . A A . 53 VAL CG2 1 1
2 4195 1 1 53 VAL H H 10.397 9.596 -7.901 1.00 . A A . 53 VAL H 1 1
2 4196 1 1 53 VAL HA H 13.183 10.404 -7.556 1.00 . A A . 53 VAL HA 1 1
2 4197 1 1 53 VAL HB H 11.276 11.262 -9.739 1.00 . A A . 53 VAL HB 1 1
2 4198 1 1 53 VAL HG11 H 13.960 11.091 -10.581 1.00 . A A . 53 VAL HG11 1 1
2 4199 1 1 53 VAL HG12 H 13.949 11.987 -9.056 1.00 . A A . 53 VAL HG12 1 1
2 4200 1 1 53 VAL HG13 H 12.962 12.540 -10.413 1.00 . A A . 53 VAL HG13 1 1
2 4201 1 1 53 VAL HG21 H 11.425 9.239 -10.640 1.00 . A A . 53 VAL HG21 1 1
2 4202 1 1 53 VAL HG22 H 12.419 8.689 -9.287 1.00 . A A . 53 VAL HG22 1 1
2 4203 1 1 53 VAL HG23 H 13.181 9.427 -10.702 1.00 . A A . 53 VAL HG23 1 1
2 4204 1 1 53 VAL N N 11.242 9.706 -7.420 1.00 . A A . 53 VAL N 1 1
2 4205 1 1 53 VAL O O 10.748 12.559 -7.404 1.00 . A A . 53 VAL O 1 1
2 4206 1 1 54 VAL C C 13.462 15.078 -6.788 1.00 . A A . 54 VAL C 1 1
2 4207 1 1 54 VAL CA C 12.681 14.001 -6.044 1.00 . A A . 54 VAL CA 1 1
2 4208 1 1 54 VAL CB C 13.122 14.010 -4.566 1.00 . A A . 54 VAL CB 1 1
2 4209 1 1 54 VAL CG1 C 12.425 15.128 -3.807 1.00 . A A . 54 VAL CG1 1 1
2 4210 1 1 54 VAL CG2 C 12.854 12.664 -3.906 1.00 . A A . 54 VAL CG2 1 1
2 4211 1 1 54 VAL H H 13.741 12.253 -6.596 1.00 . A A . 54 VAL H 1 1
2 4212 1 1 54 VAL HA H 11.628 14.242 -6.084 1.00 . A A . 54 VAL HA 1 1
2 4213 1 1 54 VAL HB H 14.187 14.195 -4.531 1.00 . A A . 54 VAL HB 1 1
2 4214 1 1 54 VAL HG11 H 11.482 15.354 -4.285 1.00 . A A . 54 VAL HG11 1 1
2 4215 1 1 54 VAL HG12 H 13.049 16.009 -3.811 1.00 . A A . 54 VAL HG12 1 1
2 4216 1 1 54 VAL HG13 H 12.246 14.818 -2.789 1.00 . A A . 54 VAL HG13 1 1
2 4217 1 1 54 VAL HG21 H 11.788 12.504 -3.837 1.00 . A A . 54 VAL HG21 1 1
2 4218 1 1 54 VAL HG22 H 13.285 12.657 -2.916 1.00 . A A . 54 VAL HG22 1 1
2 4219 1 1 54 VAL HG23 H 13.299 11.879 -4.499 1.00 . A A . 54 VAL HG23 1 1
2 4220 1 1 54 VAL N N 12.867 12.690 -6.658 1.00 . A A . 54 VAL N 1 1
2 4221 1 1 54 VAL O O 14.691 15.113 -6.734 1.00 . A A . 54 VAL O 1 1
2 4222 1 1 55 ASP C C 13.988 18.055 -7.230 1.00 . A A . 55 ASP C 1 1
2 4223 1 1 55 ASP CA C 13.381 17.051 -8.203 1.00 . A A . 55 ASP CA 1 1
2 4224 1 1 55 ASP CB C 12.369 17.746 -9.116 1.00 . A A . 55 ASP CB 1 1
2 4225 1 1 55 ASP CG C 13.000 18.850 -9.942 1.00 . A A . 55 ASP CG 1 1
2 4226 1 1 55 ASP H H 11.766 15.897 -7.465 1.00 . A A . 55 ASP H 1 1
2 4227 1 1 55 ASP HA H 14.170 16.625 -8.806 1.00 . A A . 55 ASP HA 1 1
2 4228 1 1 55 ASP HB2 H 11.941 17.018 -9.789 1.00 . A A . 55 ASP HB2 1 1
2 4229 1 1 55 ASP HB3 H 11.584 18.176 -8.511 1.00 . A A . 55 ASP HB3 1 1
2 4230 1 1 55 ASP N N 12.744 15.966 -7.467 1.00 . A A . 55 ASP N 1 1
2 4231 1 1 55 ASP O O 13.270 18.769 -6.532 1.00 . A A . 55 ASP O 1 1
2 4232 1 1 55 ASP OD1 O 14.164 18.689 -10.361 1.00 . A A . 55 ASP OD1 1 1
2 4233 1 1 55 ASP OD2 O 12.326 19.878 -10.171 1.00 . A A . 55 ASP OD2 1 1
2 4234 1 1 56 ILE C C 16.633 20.172 -7.017 1.00 . A A . 56 ILE C 1 1
2 4235 1 1 56 ILE CA C 16.015 18.994 -6.272 1.00 . A A . 56 ILE CA 1 1
2 4236 1 1 56 ILE CB C 17.123 18.253 -5.494 1.00 . A A . 56 ILE CB 1 1
2 4237 1 1 56 ILE CD1 C 17.557 16.294 -3.929 1.00 . A A . 56 ILE CD1 1 1
2 4238 1 1 56 ILE CG1 C 16.528 17.084 -4.706 1.00 . A A . 56 ILE CG1 1 1
2 4239 1 1 56 ILE CG2 C 17.859 19.208 -4.563 1.00 . A A . 56 ILE CG2 1 1
2 4240 1 1 56 ILE H H 15.834 17.487 -7.746 1.00 . A A . 56 ILE H 1 1
2 4241 1 1 56 ILE HA H 15.298 19.371 -5.556 1.00 . A A . 56 ILE HA 1 1
2 4242 1 1 56 ILE HB H 17.837 17.869 -6.208 1.00 . A A . 56 ILE HB 1 1
2 4243 1 1 56 ILE HD11 H 17.780 15.378 -4.456 1.00 . A A . 56 ILE HD11 1 1
2 4244 1 1 56 ILE HD12 H 17.164 16.059 -2.949 1.00 . A A . 56 ILE HD12 1 1
2 4245 1 1 56 ILE HD13 H 18.458 16.880 -3.824 1.00 . A A . 56 ILE HD13 1 1
2 4246 1 1 56 ILE HG12 H 15.802 17.465 -4.004 1.00 . A A . 56 ILE HG12 1 1
2 4247 1 1 56 ILE HG13 H 16.037 16.409 -5.393 1.00 . A A . 56 ILE HG13 1 1
2 4248 1 1 56 ILE HG21 H 18.668 19.681 -5.098 1.00 . A A . 56 ILE HG21 1 1
2 4249 1 1 56 ILE HG22 H 18.256 18.658 -3.723 1.00 . A A . 56 ILE HG22 1 1
2 4250 1 1 56 ILE HG23 H 17.174 19.963 -4.206 1.00 . A A . 56 ILE HG23 1 1
2 4251 1 1 56 ILE N N 15.315 18.090 -7.175 1.00 . A A . 56 ILE N 1 1
2 4252 1 1 56 ILE O O 17.048 20.050 -8.170 1.00 . A A . 56 ILE O 1 1
2 4253 1 1 57 GLU C C 18.125 23.236 -5.857 1.00 . A A . 57 GLU C 1 1
2 4254 1 1 57 GLU CA C 17.278 22.519 -6.904 1.00 . A A . 57 GLU CA 1 1
2 4255 1 1 57 GLU CB C 16.176 23.449 -7.415 1.00 . A A . 57 GLU CB 1 1
2 4256 1 1 57 GLU CD C 14.571 23.951 -9.301 1.00 . A A . 57 GLU CD 1 1
2 4257 1 1 57 GLU CG C 15.851 23.253 -8.887 1.00 . A A . 57 GLU CG 1 1
2 4258 1 1 57 GLU H H 16.360 21.333 -5.416 1.00 . A A . 57 GLU H 1 1
2 4259 1 1 57 GLU HA H 17.912 22.230 -7.730 1.00 . A A . 57 GLU HA 1 1
2 4260 1 1 57 GLU HB2 H 15.278 23.271 -6.844 1.00 . A A . 57 GLU HB2 1 1
2 4261 1 1 57 GLU HB3 H 16.489 24.473 -7.272 1.00 . A A . 57 GLU HB3 1 1
2 4262 1 1 57 GLU HG2 H 16.664 23.647 -9.478 1.00 . A A . 57 GLU HG2 1 1
2 4263 1 1 57 GLU HG3 H 15.746 22.195 -9.081 1.00 . A A . 57 GLU HG3 1 1
2 4264 1 1 57 GLU N N 16.701 21.309 -6.335 1.00 . A A . 57 GLU N 1 1
2 4265 1 1 57 GLU O O 17.594 23.860 -4.939 1.00 . A A . 57 GLU O 1 1
2 4266 1 1 57 GLU OE1 O 14.481 25.184 -9.114 1.00 . A A . 57 GLU OE1 1 1
2 4267 1 1 57 GLU OE2 O 13.659 23.268 -9.808 1.00 . A A . 57 GLU OE2 1 1
2 4268 1 1 58 VAL C C 21.000 25.013 -5.648 1.00 . A A . 58 VAL C 1 1
2 4269 1 1 58 VAL CA C 20.362 23.758 -5.053 1.00 . A A . 58 VAL CA 1 1
2 4270 1 1 58 VAL CB C 21.474 22.779 -4.625 1.00 . A A . 58 VAL CB 1 1
2 4271 1 1 58 VAL CG1 C 20.882 21.594 -3.874 1.00 . A A . 58 VAL CG1 1 1
2 4272 1 1 58 VAL CG2 C 22.273 22.309 -5.834 1.00 . A A . 58 VAL CG2 1 1
2 4273 1 1 58 VAL H H 19.805 22.610 -6.743 1.00 . A A . 58 VAL H 1 1
2 4274 1 1 58 VAL HA H 19.799 24.031 -4.174 1.00 . A A . 58 VAL HA 1 1
2 4275 1 1 58 VAL HB H 22.146 23.300 -3.958 1.00 . A A . 58 VAL HB 1 1
2 4276 1 1 58 VAL HG11 H 20.071 21.935 -3.248 1.00 . A A . 58 VAL HG11 1 1
2 4277 1 1 58 VAL HG12 H 21.646 21.140 -3.260 1.00 . A A . 58 VAL HG12 1 1
2 4278 1 1 58 VAL HG13 H 20.509 20.867 -4.581 1.00 . A A . 58 VAL HG13 1 1
2 4279 1 1 58 VAL HG21 H 22.325 21.229 -5.835 1.00 . A A . 58 VAL HG21 1 1
2 4280 1 1 58 VAL HG22 H 23.270 22.718 -5.787 1.00 . A A . 58 VAL HG22 1 1
2 4281 1 1 58 VAL HG23 H 21.790 22.646 -6.740 1.00 . A A . 58 VAL HG23 1 1
2 4282 1 1 58 VAL N N 19.443 23.130 -5.996 1.00 . A A . 58 VAL N 1 1
2 4283 1 1 58 VAL O O 21.909 24.925 -6.472 1.00 . A A . 58 VAL O 1 1
2 4284 1 1 59 PRO C C 22.481 27.741 -5.243 1.00 . A A . 59 PRO C 1 1
2 4285 1 1 59 PRO CA C 21.062 27.481 -5.736 1.00 . A A . 59 PRO CA 1 1
2 4286 1 1 59 PRO CB C 20.094 28.533 -5.169 1.00 . A A . 59 PRO CB 1 1
2 4287 1 1 59 PRO CD C 19.451 26.416 -4.265 1.00 . A A . 59 PRO CD 1 1
2 4288 1 1 59 PRO CG C 18.924 27.768 -4.648 1.00 . A A . 59 PRO CG 1 1
2 4289 1 1 59 PRO HA H 21.045 27.518 -6.815 1.00 . A A . 59 PRO HA 1 1
2 4290 1 1 59 PRO HB2 H 20.584 29.086 -4.381 1.00 . A A . 59 PRO HB2 1 1
2 4291 1 1 59 PRO HB3 H 19.800 29.212 -5.956 1.00 . A A . 59 PRO HB3 1 1
2 4292 1 1 59 PRO HD2 H 19.835 26.431 -3.255 1.00 . A A . 59 PRO HD2 1 1
2 4293 1 1 59 PRO HD3 H 18.683 25.667 -4.371 1.00 . A A . 59 PRO HD3 1 1
2 4294 1 1 59 PRO HG2 H 18.513 28.269 -3.784 1.00 . A A . 59 PRO HG2 1 1
2 4295 1 1 59 PRO HG3 H 18.175 27.672 -5.419 1.00 . A A . 59 PRO HG3 1 1
2 4296 1 1 59 PRO N N 20.530 26.208 -5.238 1.00 . A A . 59 PRO N 1 1
2 4297 1 1 59 PRO O O 23.206 26.813 -4.888 1.00 . A A . 59 PRO O 1 1
2 4298 1 1 60 MET C C 24.157 30.046 -3.386 1.00 . A A . 60 MET C 1 1
2 4299 1 1 60 MET CA C 24.205 29.396 -4.770 1.00 . A A . 60 MET CA 1 1
2 4300 1 1 60 MET CB C 24.847 30.356 -5.773 1.00 . A A . 60 MET CB 1 1
2 4301 1 1 60 MET CE C 27.360 32.396 -7.337 1.00 . A A . 60 MET CE 1 1
2 4302 1 1 60 MET CG C 26.363 30.418 -5.670 1.00 . A A . 60 MET CG 1 1
2 4303 1 1 60 MET H H 22.249 29.709 -5.516 1.00 . A A . 60 MET H 1 1
2 4304 1 1 60 MET HA H 24.804 28.500 -4.711 1.00 . A A . 60 MET HA 1 1
2 4305 1 1 60 MET HB2 H 24.587 30.040 -6.772 1.00 . A A . 60 MET HB2 1 1
2 4306 1 1 60 MET HB3 H 24.455 31.348 -5.606 1.00 . A A . 60 MET HB3 1 1
2 4307 1 1 60 MET HE1 H 26.920 33.333 -7.648 1.00 . A A . 60 MET HE1 1 1
2 4308 1 1 60 MET HE2 H 26.953 31.591 -7.931 1.00 . A A . 60 MET HE2 1 1
2 4309 1 1 60 MET HE3 H 28.431 32.438 -7.473 1.00 . A A . 60 MET HE3 1 1
2 4310 1 1 60 MET HG2 H 26.671 29.903 -4.775 1.00 . A A . 60 MET HG2 1 1
2 4311 1 1 60 MET HG3 H 26.788 29.923 -6.532 1.00 . A A . 60 MET HG3 1 1
2 4312 1 1 60 MET N N 22.872 29.013 -5.221 1.00 . A A . 60 MET N 1 1
2 4313 1 1 60 MET O O 25.196 30.274 -2.766 1.00 . A A . 60 MET O 1 1
2 4314 1 1 60 MET SD S 26.991 32.108 -5.609 1.00 . A A . 60 MET SD 1 1
2 4315 1 1 61 GLU C C 22.791 29.916 -0.491 1.00 . A A . 61 GLU C 1 1
2 4316 1 1 61 GLU CA C 22.784 30.966 -1.596 1.00 . A A . 61 GLU CA 1 1
2 4317 1 1 61 GLU CB C 21.475 31.758 -1.542 1.00 . A A . 61 GLU CB 1 1
2 4318 1 1 61 GLU CD C 22.008 33.813 -2.912 1.00 . A A . 61 GLU CD 1 1
2 4319 1 1 61 GLU CG C 21.179 32.547 -2.806 1.00 . A A . 61 GLU CG 1 1
2 4320 1 1 61 GLU H H 22.158 30.139 -3.441 1.00 . A A . 61 GLU H 1 1
2 4321 1 1 61 GLU HA H 23.612 31.641 -1.442 1.00 . A A . 61 GLU HA 1 1
2 4322 1 1 61 GLU HB2 H 20.660 31.071 -1.375 1.00 . A A . 61 GLU HB2 1 1
2 4323 1 1 61 GLU HB3 H 21.524 32.451 -0.715 1.00 . A A . 61 GLU HB3 1 1
2 4324 1 1 61 GLU HG2 H 21.390 31.925 -3.663 1.00 . A A . 61 GLU HG2 1 1
2 4325 1 1 61 GLU HG3 H 20.134 32.818 -2.807 1.00 . A A . 61 GLU HG3 1 1
2 4326 1 1 61 GLU N N 22.952 30.343 -2.906 1.00 . A A . 61 GLU N 1 1
2 4327 1 1 61 GLU O O 22.147 28.873 -0.609 1.00 . A A . 61 GLU O 1 1
2 4328 1 1 61 GLU OE1 O 21.884 34.679 -2.021 1.00 . A A . 61 GLU OE1 1 1
2 4329 1 1 61 GLU OE2 O 22.780 33.937 -3.886 1.00 . A A . 61 GLU OE2 1 1
2 4330 1 1 62 TYR C C 23.543 30.014 3.054 1.00 . A A . 62 TYR C 1 1
2 4331 1 1 62 TYR CA C 23.591 29.277 1.711 1.00 . A A . 62 TYR CA 1 1
2 4332 1 1 62 TYR CB C 24.869 28.439 1.619 1.00 . A A . 62 TYR CB 1 1
2 4333 1 1 62 TYR CD1 C 24.050 26.425 2.903 1.00 . A A . 62 TYR CD1 1 1
2 4334 1 1 62 TYR CD2 C 24.982 26.077 0.736 1.00 . A A . 62 TYR CD2 1 1
2 4335 1 1 62 TYR CE1 C 23.828 25.067 3.029 1.00 . A A . 62 TYR CE1 1 1
2 4336 1 1 62 TYR CE2 C 24.763 24.717 0.856 1.00 . A A . 62 TYR CE2 1 1
2 4337 1 1 62 TYR CG C 24.629 26.953 1.756 1.00 . A A . 62 TYR CG 1 1
2 4338 1 1 62 TYR CZ C 24.187 24.217 2.005 1.00 . A A . 62 TYR CZ 1 1
2 4339 1 1 62 TYR H H 24.004 31.047 0.627 1.00 . A A . 62 TYR H 1 1
2 4340 1 1 62 TYR HA H 22.739 28.617 1.650 1.00 . A A . 62 TYR HA 1 1
2 4341 1 1 62 TYR HB2 H 25.337 28.612 0.661 1.00 . A A . 62 TYR HB2 1 1
2 4342 1 1 62 TYR HB3 H 25.548 28.740 2.405 1.00 . A A . 62 TYR HB3 1 1
2 4343 1 1 62 TYR HD1 H 23.769 27.093 3.703 1.00 . A A . 62 TYR HD1 1 1
2 4344 1 1 62 TYR HD2 H 25.435 26.470 -0.162 1.00 . A A . 62 TYR HD2 1 1
2 4345 1 1 62 TYR HE1 H 23.376 24.676 3.929 1.00 . A A . 62 TYR HE1 1 1
2 4346 1 1 62 TYR HE2 H 25.043 24.053 0.053 1.00 . A A . 62 TYR HE2 1 1
2 4347 1 1 62 TYR HH H 23.099 22.715 2.511 1.00 . A A . 62 TYR HH 1 1
2 4348 1 1 62 TYR N N 23.515 30.199 0.586 1.00 . A A . 62 TYR N 1 1
2 4349 1 1 62 TYR O O 24.264 29.656 3.986 1.00 . A A . 62 TYR O 1 1
2 4350 1 1 62 TYR OH O 23.967 22.865 2.128 1.00 . A A . 62 TYR OH 1 1
2 4351 1 1 63 PRO C C 21.658 31.110 5.436 1.00 . A A . 63 PRO C 1 1
2 4352 1 1 63 PRO CA C 22.567 31.809 4.429 1.00 . A A . 63 PRO CA 1 1
2 4353 1 1 63 PRO CB C 21.940 33.120 3.965 1.00 . A A . 63 PRO CB 1 1
2 4354 1 1 63 PRO CD C 21.773 31.566 2.144 1.00 . A A . 63 PRO CD 1 1
2 4355 1 1 63 PRO CG C 21.085 32.733 2.808 1.00 . A A . 63 PRO CG 1 1
2 4356 1 1 63 PRO HA H 23.529 32.001 4.879 1.00 . A A . 63 PRO HA 1 1
2 4357 1 1 63 PRO HB2 H 21.355 33.547 4.768 1.00 . A A . 63 PRO HB2 1 1
2 4358 1 1 63 PRO HB3 H 22.716 33.809 3.670 1.00 . A A . 63 PRO HB3 1 1
2 4359 1 1 63 PRO HD2 H 21.051 30.813 1.862 1.00 . A A . 63 PRO HD2 1 1
2 4360 1 1 63 PRO HD3 H 22.323 31.904 1.279 1.00 . A A . 63 PRO HD3 1 1
2 4361 1 1 63 PRO HG2 H 20.106 32.439 3.158 1.00 . A A . 63 PRO HG2 1 1
2 4362 1 1 63 PRO HG3 H 21.004 33.560 2.119 1.00 . A A . 63 PRO HG3 1 1
2 4363 1 1 63 PRO N N 22.689 31.051 3.185 1.00 . A A . 63 PRO N 1 1
2 4364 1 1 63 PRO O O 21.962 31.047 6.626 1.00 . A A . 63 PRO O 1 1
2 4365 1 1 64 PHE C C 18.423 29.349 4.940 1.00 . A A . 64 PHE C 1 1
2 4366 1 1 64 PHE CA C 19.578 29.885 5.781 1.00 . A A . 64 PHE CA 1 1
2 4367 1 1 64 PHE CB C 19.041 30.818 6.870 1.00 . A A . 64 PHE CB 1 1
2 4368 1 1 64 PHE CD1 C 18.952 29.397 8.935 1.00 . A A . 64 PHE CD1 1 1
2 4369 1 1 64 PHE CD2 C 16.896 30.139 7.980 1.00 . A A . 64 PHE CD2 1 1
2 4370 1 1 64 PHE CE1 C 18.255 28.738 9.931 1.00 . A A . 64 PHE CE1 1 1
2 4371 1 1 64 PHE CE2 C 16.195 29.481 8.974 1.00 . A A . 64 PHE CE2 1 1
2 4372 1 1 64 PHE CG C 18.282 30.104 7.950 1.00 . A A . 64 PHE CG 1 1
2 4373 1 1 64 PHE CZ C 16.875 28.781 9.950 1.00 . A A . 64 PHE CZ 1 1
2 4374 1 1 64 PHE H H 20.361 30.671 3.982 1.00 . A A . 64 PHE H 1 1
2 4375 1 1 64 PHE HA H 20.086 29.055 6.248 1.00 . A A . 64 PHE HA 1 1
2 4376 1 1 64 PHE HB2 H 19.868 31.335 7.332 1.00 . A A . 64 PHE HB2 1 1
2 4377 1 1 64 PHE HB3 H 18.378 31.541 6.418 1.00 . A A . 64 PHE HB3 1 1
2 4378 1 1 64 PHE HD1 H 20.032 29.363 8.922 1.00 . A A . 64 PHE HD1 1 1
2 4379 1 1 64 PHE HD2 H 16.363 30.685 7.217 1.00 . A A . 64 PHE HD2 1 1
2 4380 1 1 64 PHE HE1 H 18.790 28.191 10.694 1.00 . A A . 64 PHE HE1 1 1
2 4381 1 1 64 PHE HE2 H 15.115 29.517 8.986 1.00 . A A . 64 PHE HE2 1 1
2 4382 1 1 64 PHE HZ H 16.329 28.268 10.727 1.00 . A A . 64 PHE HZ 1 1
2 4383 1 1 64 PHE N N 20.541 30.585 4.942 1.00 . A A . 64 PHE N 1 1
2 4384 1 1 64 PHE O O 17.273 29.340 5.379 1.00 . A A . 64 PHE O 1 1
2 4385 1 1 65 LYS C C 18.054 26.927 2.438 1.00 . A A . 65 LYS C 1 1
2 4386 1 1 65 LYS CA C 17.731 28.371 2.820 1.00 . A A . 65 LYS CA 1 1
2 4387 1 1 65 LYS CB C 17.639 29.237 1.560 1.00 . A A . 65 LYS CB 1 1
2 4388 1 1 65 LYS CD C 15.652 30.509 0.687 1.00 . A A . 65 LYS CD 1 1
2 4389 1 1 65 LYS CE C 16.166 31.014 -0.652 1.00 . A A . 65 LYS CE 1 1
2 4390 1 1 65 LYS CG C 16.757 30.464 1.730 1.00 . A A . 65 LYS CG 1 1
2 4391 1 1 65 LYS H H 19.673 28.942 3.434 1.00 . A A . 65 LYS H 1 1
2 4392 1 1 65 LYS HA H 16.781 28.393 3.331 1.00 . A A . 65 LYS HA 1 1
2 4393 1 1 65 LYS HB2 H 18.632 29.567 1.289 1.00 . A A . 65 LYS HB2 1 1
2 4394 1 1 65 LYS HB3 H 17.238 28.638 0.755 1.00 . A A . 65 LYS HB3 1 1
2 4395 1 1 65 LYS HD2 H 15.252 29.514 0.557 1.00 . A A . 65 LYS HD2 1 1
2 4396 1 1 65 LYS HD3 H 14.869 31.169 1.035 1.00 . A A . 65 LYS HD3 1 1
2 4397 1 1 65 LYS HE2 H 17.129 31.478 -0.502 1.00 . A A . 65 LYS HE2 1 1
2 4398 1 1 65 LYS HE3 H 16.273 30.173 -1.321 1.00 . A A . 65 LYS HE3 1 1
2 4399 1 1 65 LYS HG2 H 16.309 30.439 2.712 1.00 . A A . 65 LYS HG2 1 1
2 4400 1 1 65 LYS HG3 H 17.368 31.349 1.634 1.00 . A A . 65 LYS HG3 1 1
2 4401 1 1 65 LYS HZ1 H 14.683 32.479 -0.524 1.00 . A A . 65 LYS HZ1 1 1
2 4402 1 1 65 LYS HZ2 H 14.591 31.530 -1.921 1.00 . A A . 65 LYS HZ2 1 1
2 4403 1 1 65 LYS HZ3 H 15.781 32.724 -1.788 1.00 . A A . 65 LYS HZ3 1 1
2 4404 1 1 65 LYS N N 18.740 28.907 3.727 1.00 . A A . 65 LYS N 1 1
2 4405 1 1 65 LYS NZ N 15.240 32.006 -1.264 1.00 . A A . 65 LYS NZ 1 1
2 4406 1 1 65 LYS O O 18.773 26.679 1.470 1.00 . A A . 65 LYS O 1 1
2 4407 1 1 66 PRO C C 17.505 24.163 1.470 1.00 . A A . 66 PRO C 1 1
2 4408 1 1 66 PRO CA C 17.761 24.530 2.931 1.00 . A A . 66 PRO CA 1 1
2 4409 1 1 66 PRO CB C 16.754 23.827 3.843 1.00 . A A . 66 PRO CB 1 1
2 4410 1 1 66 PRO CD C 16.653 26.158 4.370 1.00 . A A . 66 PRO CD 1 1
2 4411 1 1 66 PRO CG C 16.532 24.781 4.964 1.00 . A A . 66 PRO CG 1 1
2 4412 1 1 66 PRO HA H 18.764 24.237 3.203 1.00 . A A . 66 PRO HA 1 1
2 4413 1 1 66 PRO HB2 H 15.842 23.637 3.297 1.00 . A A . 66 PRO HB2 1 1
2 4414 1 1 66 PRO HB3 H 17.171 22.896 4.196 1.00 . A A . 66 PRO HB3 1 1
2 4415 1 1 66 PRO HD2 H 15.684 26.528 4.071 1.00 . A A . 66 PRO HD2 1 1
2 4416 1 1 66 PRO HD3 H 17.114 26.834 5.076 1.00 . A A . 66 PRO HD3 1 1
2 4417 1 1 66 PRO HG2 H 15.544 24.638 5.377 1.00 . A A . 66 PRO HG2 1 1
2 4418 1 1 66 PRO HG3 H 17.282 24.634 5.726 1.00 . A A . 66 PRO HG3 1 1
2 4419 1 1 66 PRO N N 17.525 25.952 3.197 1.00 . A A . 66 PRO N 1 1
2 4420 1 1 66 PRO O O 16.928 24.950 0.718 1.00 . A A . 66 PRO O 1 1
2 4421 1 1 67 PRO C C 16.268 22.431 -0.719 1.00 . A A . 67 PRO C 1 1
2 4422 1 1 67 PRO CA C 17.741 22.495 -0.330 1.00 . A A . 67 PRO CA 1 1
2 4423 1 1 67 PRO CB C 18.358 21.090 -0.333 1.00 . A A . 67 PRO CB 1 1
2 4424 1 1 67 PRO CD C 18.624 21.959 1.875 1.00 . A A . 67 PRO CD 1 1
2 4425 1 1 67 PRO CG C 18.422 20.690 1.102 1.00 . A A . 67 PRO CG 1 1
2 4426 1 1 67 PRO HA H 18.268 23.124 -1.033 1.00 . A A . 67 PRO HA 1 1
2 4427 1 1 67 PRO HB2 H 17.729 20.421 -0.901 1.00 . A A . 67 PRO HB2 1 1
2 4428 1 1 67 PRO HB3 H 19.342 21.129 -0.775 1.00 . A A . 67 PRO HB3 1 1
2 4429 1 1 67 PRO HD2 H 18.171 21.883 2.853 1.00 . A A . 67 PRO HD2 1 1
2 4430 1 1 67 PRO HD3 H 19.675 22.190 1.959 1.00 . A A . 67 PRO HD3 1 1
2 4431 1 1 67 PRO HG2 H 17.497 20.214 1.393 1.00 . A A . 67 PRO HG2 1 1
2 4432 1 1 67 PRO HG3 H 19.254 20.019 1.258 1.00 . A A . 67 PRO HG3 1 1
2 4433 1 1 67 PRO N N 17.930 22.960 1.048 1.00 . A A . 67 PRO N 1 1
2 4434 1 1 67 PRO O O 15.407 22.150 0.113 1.00 . A A . 67 PRO O 1 1
2 4435 1 1 68 LYS C C 14.211 21.255 -2.892 1.00 . A A . 68 LYS C 1 1
2 4436 1 1 68 LYS CA C 14.617 22.669 -2.491 1.00 . A A . 68 LYS CA 1 1
2 4437 1 1 68 LYS CB C 14.470 23.617 -3.684 1.00 . A A . 68 LYS CB 1 1
2 4438 1 1 68 LYS CD C 14.551 26.110 -4.019 1.00 . A A . 68 LYS CD 1 1
2 4439 1 1 68 LYS CE C 13.567 27.002 -4.760 1.00 . A A . 68 LYS CE 1 1
2 4440 1 1 68 LYS CG C 13.847 24.955 -3.322 1.00 . A A . 68 LYS CG 1 1
2 4441 1 1 68 LYS H H 16.716 22.913 -2.607 1.00 . A A . 68 LYS H 1 1
2 4442 1 1 68 LYS HA H 13.968 23.004 -1.695 1.00 . A A . 68 LYS HA 1 1
2 4443 1 1 68 LYS HB2 H 15.447 23.800 -4.105 1.00 . A A . 68 LYS HB2 1 1
2 4444 1 1 68 LYS HB3 H 13.847 23.145 -4.431 1.00 . A A . 68 LYS HB3 1 1
2 4445 1 1 68 LYS HD2 H 15.069 26.703 -3.280 1.00 . A A . 68 LYS HD2 1 1
2 4446 1 1 68 LYS HD3 H 15.264 25.711 -4.726 1.00 . A A . 68 LYS HD3 1 1
2 4447 1 1 68 LYS HE2 H 12.566 26.762 -4.436 1.00 . A A . 68 LYS HE2 1 1
2 4448 1 1 68 LYS HE3 H 13.785 28.032 -4.521 1.00 . A A . 68 LYS HE3 1 1
2 4449 1 1 68 LYS HG2 H 12.808 24.950 -3.618 1.00 . A A . 68 LYS HG2 1 1
2 4450 1 1 68 LYS HG3 H 13.915 25.096 -2.254 1.00 . A A . 68 LYS HG3 1 1
2 4451 1 1 68 LYS HZ1 H 12.949 27.417 -6.711 1.00 . A A . 68 LYS HZ1 1 1
2 4452 1 1 68 LYS HZ2 H 13.475 25.825 -6.484 1.00 . A A . 68 LYS HZ2 1 1
2 4453 1 1 68 LYS HZ3 H 14.601 27.082 -6.574 1.00 . A A . 68 LYS HZ3 1 1
2 4454 1 1 68 LYS N N 15.987 22.695 -1.991 1.00 . A A . 68 LYS N 1 1
2 4455 1 1 68 LYS NZ N 13.655 26.818 -6.235 1.00 . A A . 68 LYS NZ 1 1
2 4456 1 1 68 LYS O O 15.041 20.462 -3.338 1.00 . A A . 68 LYS O 1 1
2 4457 1 1 69 MET C C 11.099 19.743 -3.849 1.00 . A A . 69 MET C 1 1
2 4458 1 1 69 MET CA C 12.410 19.627 -3.080 1.00 . A A . 69 MET CA 1 1
2 4459 1 1 69 MET CB C 12.202 18.791 -1.816 1.00 . A A . 69 MET CB 1 1
2 4460 1 1 69 MET CE C 15.327 16.665 -0.552 1.00 . A A . 69 MET CE 1 1
2 4461 1 1 69 MET CG C 13.451 18.662 -0.959 1.00 . A A . 69 MET CG 1 1
2 4462 1 1 69 MET H H 12.315 21.621 -2.374 1.00 . A A . 69 MET H 1 1
2 4463 1 1 69 MET HA H 13.141 19.140 -3.708 1.00 . A A . 69 MET HA 1 1
2 4464 1 1 69 MET HB2 H 11.427 19.248 -1.220 1.00 . A A . 69 MET HB2 1 1
2 4465 1 1 69 MET HB3 H 11.885 17.798 -2.103 1.00 . A A . 69 MET HB3 1 1
2 4466 1 1 69 MET HE1 H 15.877 17.587 -0.666 1.00 . A A . 69 MET HE1 1 1
2 4467 1 1 69 MET HE2 H 15.392 16.090 -1.463 1.00 . A A . 69 MET HE2 1 1
2 4468 1 1 69 MET HE3 H 15.745 16.094 0.265 1.00 . A A . 69 MET HE3 1 1
2 4469 1 1 69 MET HG2 H 14.316 18.840 -1.580 1.00 . A A . 69 MET HG2 1 1
2 4470 1 1 69 MET HG3 H 13.412 19.406 -0.177 1.00 . A A . 69 MET HG3 1 1
2 4471 1 1 69 MET N N 12.928 20.946 -2.733 1.00 . A A . 69 MET N 1 1
2 4472 1 1 69 MET O O 10.189 20.465 -3.439 1.00 . A A . 69 MET O 1 1
2 4473 1 1 69 MET SD S 13.610 17.035 -0.202 1.00 . A A . 69 MET SD 1 1
2 4474 1 1 70 GLN C C 9.311 17.636 -6.066 1.00 . A A . 70 GLN C 1 1
2 4475 1 1 70 GLN CA C 9.810 19.051 -5.794 1.00 . A A . 70 GLN CA 1 1
2 4476 1 1 70 GLN CB C 10.091 19.770 -7.116 1.00 . A A . 70 GLN CB 1 1
2 4477 1 1 70 GLN CD C 10.804 22.123 -6.540 1.00 . A A . 70 GLN CD 1 1
2 4478 1 1 70 GLN CG C 9.707 21.239 -7.102 1.00 . A A . 70 GLN CG 1 1
2 4479 1 1 70 GLN H H 11.768 18.474 -5.241 1.00 . A A . 70 GLN H 1 1
2 4480 1 1 70 GLN HA H 9.045 19.592 -5.256 1.00 . A A . 70 GLN HA 1 1
2 4481 1 1 70 GLN HB2 H 11.146 19.698 -7.332 1.00 . A A . 70 GLN HB2 1 1
2 4482 1 1 70 GLN HB3 H 9.536 19.282 -7.903 1.00 . A A . 70 GLN HB3 1 1
2 4483 1 1 70 GLN HE21 H 9.449 23.377 -5.801 1.00 . A A . 70 GLN HE21 1 1
2 4484 1 1 70 GLN HE22 H 11.099 23.799 -5.512 1.00 . A A . 70 GLN HE22 1 1
2 4485 1 1 70 GLN HG2 H 9.497 21.554 -8.115 1.00 . A A . 70 GLN HG2 1 1
2 4486 1 1 70 GLN HG3 H 8.820 21.362 -6.498 1.00 . A A . 70 GLN HG3 1 1
2 4487 1 1 70 GLN N N 11.010 19.029 -4.966 1.00 . A A . 70 GLN N 1 1
2 4488 1 1 70 GLN NE2 N 10.412 23.209 -5.886 1.00 . A A . 70 GLN NE2 1 1
2 4489 1 1 70 GLN O O 9.988 16.657 -5.751 1.00 . A A . 70 GLN O 1 1
2 4490 1 1 70 GLN OE1 O 11.991 21.832 -6.694 1.00 . A A . 70 GLN OE1 1 1
2 4491 1 1 71 PHE C C 7.766 15.879 -8.435 1.00 . A A . 71 PHE C 1 1
2 4492 1 1 71 PHE CA C 7.533 16.240 -6.970 1.00 . A A . 71 PHE CA 1 1
2 4493 1 1 71 PHE CB C 6.035 16.249 -6.660 1.00 . A A . 71 PHE CB 1 1
2 4494 1 1 71 PHE CD1 C 5.175 18.445 -7.527 1.00 . A A . 71 PHE CD1 1 1
2 4495 1 1 71 PHE CD2 C 4.501 16.445 -8.638 1.00 . A A . 71 PHE CD2 1 1
2 4496 1 1 71 PHE CE1 C 4.427 19.194 -8.416 1.00 . A A . 71 PHE CE1 1 1
2 4497 1 1 71 PHE CE2 C 3.754 17.188 -9.530 1.00 . A A . 71 PHE CE2 1 1
2 4498 1 1 71 PHE CG C 5.220 17.062 -7.627 1.00 . A A . 71 PHE CG 1 1
2 4499 1 1 71 PHE CZ C 3.717 18.564 -9.419 1.00 . A A . 71 PHE CZ 1 1
2 4500 1 1 71 PHE H H 7.632 18.352 -6.880 1.00 . A A . 71 PHE H 1 1
2 4501 1 1 71 PHE HA H 8.015 15.498 -6.350 1.00 . A A . 71 PHE HA 1 1
2 4502 1 1 71 PHE HB2 H 5.663 15.236 -6.688 1.00 . A A . 71 PHE HB2 1 1
2 4503 1 1 71 PHE HB3 H 5.881 16.656 -5.670 1.00 . A A . 71 PHE HB3 1 1
2 4504 1 1 71 PHE HD1 H 5.731 18.938 -6.743 1.00 . A A . 71 PHE HD1 1 1
2 4505 1 1 71 PHE HD2 H 4.530 15.369 -8.725 1.00 . A A . 71 PHE HD2 1 1
2 4506 1 1 71 PHE HE1 H 4.401 20.269 -8.328 1.00 . A A . 71 PHE HE1 1 1
2 4507 1 1 71 PHE HE2 H 3.198 16.694 -10.313 1.00 . A A . 71 PHE HE2 1 1
2 4508 1 1 71 PHE HZ H 3.133 19.148 -10.116 1.00 . A A . 71 PHE HZ 1 1
2 4509 1 1 71 PHE N N 8.123 17.536 -6.655 1.00 . A A . 71 PHE N 1 1
2 4510 1 1 71 PHE O O 7.354 16.610 -9.336 1.00 . A A . 71 PHE O 1 1
2 4511 1 1 72 ASP C C 7.849 13.085 -10.380 1.00 . A A . 72 ASP C 1 1
2 4512 1 1 72 ASP CA C 8.708 14.293 -10.021 1.00 . A A . 72 ASP CA 1 1
2 4513 1 1 72 ASP CB C 10.193 13.947 -10.165 1.00 . A A . 72 ASP CB 1 1
2 4514 1 1 72 ASP CG C 10.943 14.963 -11.004 1.00 . A A . 72 ASP CG 1 1
2 4515 1 1 72 ASP H H 8.727 14.208 -7.906 1.00 . A A . 72 ASP H 1 1
2 4516 1 1 72 ASP HA H 8.470 15.102 -10.697 1.00 . A A . 72 ASP HA 1 1
2 4517 1 1 72 ASP HB2 H 10.644 13.911 -9.186 1.00 . A A . 72 ASP HB2 1 1
2 4518 1 1 72 ASP HB3 H 10.287 12.978 -10.636 1.00 . A A . 72 ASP HB3 1 1
2 4519 1 1 72 ASP N N 8.425 14.748 -8.665 1.00 . A A . 72 ASP N 1 1
2 4520 1 1 72 ASP O O 7.178 13.073 -11.413 1.00 . A A . 72 ASP O 1 1
2 4521 1 1 72 ASP OD1 O 10.435 16.092 -11.163 1.00 . A A . 72 ASP OD1 1 1
2 4522 1 1 72 ASP OD2 O 12.040 14.630 -11.500 1.00 . A A . 72 ASP OD2 1 1
2 4523 1 1 73 THR C C 5.650 11.025 -9.281 1.00 . A A . 73 THR C 1 1
2 4524 1 1 73 THR CA C 7.096 10.858 -9.753 1.00 . A A . 73 THR CA 1 1
2 4525 1 1 73 THR CB C 7.742 9.670 -9.038 1.00 . A A . 73 THR CB 1 1
2 4526 1 1 73 THR CG2 C 7.012 8.364 -9.265 1.00 . A A . 73 THR CG2 1 1
2 4527 1 1 73 THR H H 8.429 12.137 -8.717 1.00 . A A . 73 THR H 1 1
2 4528 1 1 73 THR HA H 7.092 10.664 -10.815 1.00 . A A . 73 THR HA 1 1
2 4529 1 1 73 THR HB H 7.750 9.863 -7.975 1.00 . A A . 73 THR HB 1 1
2 4530 1 1 73 THR HG1 H 9.516 10.348 -9.521 1.00 . A A . 73 THR HG1 1 1
2 4531 1 1 73 THR HG21 H 7.709 7.542 -9.182 1.00 . A A . 73 THR HG21 1 1
2 4532 1 1 73 THR HG22 H 6.570 8.364 -10.251 1.00 . A A . 73 THR HG22 1 1
2 4533 1 1 73 THR HG23 H 6.235 8.251 -8.523 1.00 . A A . 73 THR HG23 1 1
2 4534 1 1 73 THR N N 7.874 12.069 -9.523 1.00 . A A . 73 THR N 1 1
2 4535 1 1 73 THR O O 4.846 10.099 -9.384 1.00 . A A . 73 THR O 1 1
2 4536 1 1 73 THR OG1 O 9.081 9.493 -9.467 1.00 . A A . 73 THR OG1 1 1
2 4537 1 1 74 LYS C C 3.617 11.582 -7.108 1.00 . A A . 74 LYS C 1 1
2 4538 1 1 74 LYS CA C 3.976 12.488 -8.283 1.00 . A A . 74 LYS CA 1 1
2 4539 1 1 74 LYS CB C 2.959 12.309 -9.413 1.00 . A A . 74 LYS CB 1 1
2 4540 1 1 74 LYS CD C 1.490 13.727 -10.877 1.00 . A A . 74 LYS CD 1 1
2 4541 1 1 74 LYS CE C 0.349 12.843 -11.354 1.00 . A A . 74 LYS CE 1 1
2 4542 1 1 74 LYS CG C 1.895 13.392 -9.450 1.00 . A A . 74 LYS CG 1 1
2 4543 1 1 74 LYS H H 6.003 12.912 -8.708 1.00 . A A . 74 LYS H 1 1
2 4544 1 1 74 LYS HA H 3.951 13.515 -7.948 1.00 . A A . 74 LYS HA 1 1
2 4545 1 1 74 LYS HB2 H 3.484 12.316 -10.357 1.00 . A A . 74 LYS HB2 1 1
2 4546 1 1 74 LYS HB3 H 2.467 11.355 -9.291 1.00 . A A . 74 LYS HB3 1 1
2 4547 1 1 74 LYS HD2 H 1.176 14.759 -10.921 1.00 . A A . 74 LYS HD2 1 1
2 4548 1 1 74 LYS HD3 H 2.342 13.581 -11.526 1.00 . A A . 74 LYS HD3 1 1
2 4549 1 1 74 LYS HE2 H 0.539 12.552 -12.377 1.00 . A A . 74 LYS HE2 1 1
2 4550 1 1 74 LYS HE3 H 0.309 11.962 -10.732 1.00 . A A . 74 LYS HE3 1 1
2 4551 1 1 74 LYS HG2 H 1.025 13.050 -8.912 1.00 . A A . 74 LYS HG2 1 1
2 4552 1 1 74 LYS HG3 H 2.285 14.283 -8.979 1.00 . A A . 74 LYS HG3 1 1
2 4553 1 1 74 LYS HZ1 H -0.848 14.543 -11.561 1.00 . A A . 74 LYS HZ1 1 1
2 4554 1 1 74 LYS HZ2 H -1.342 13.505 -10.322 1.00 . A A . 74 LYS HZ2 1 1
2 4555 1 1 74 LYS HZ3 H -1.643 13.095 -11.934 1.00 . A A . 74 LYS HZ3 1 1
2 4556 1 1 74 LYS N N 5.324 12.209 -8.765 1.00 . A A . 74 LYS N 1 1
2 4557 1 1 74 LYS NZ N -0.963 13.546 -11.289 1.00 . A A . 74 LYS NZ 1 1
2 4558 1 1 74 LYS O O 4.014 10.418 -7.065 1.00 . A A . 74 LYS O 1 1
2 4559 1 1 75 VAL C C 1.219 11.993 -4.331 1.00 . A A . 75 VAL C 1 1
2 4560 1 1 75 VAL CA C 2.443 11.366 -4.986 1.00 . A A . 75 VAL CA 1 1
2 4561 1 1 75 VAL CB C 3.575 11.272 -3.943 1.00 . A A . 75 VAL CB 1 1
2 4562 1 1 75 VAL CG1 C 4.571 10.189 -4.334 1.00 . A A . 75 VAL CG1 1 1
2 4563 1 1 75 VAL CG2 C 4.272 12.615 -3.782 1.00 . A A . 75 VAL CG2 1 1
2 4564 1 1 75 VAL H H 2.572 13.057 -6.252 1.00 . A A . 75 VAL H 1 1
2 4565 1 1 75 VAL HA H 2.195 10.365 -5.307 1.00 . A A . 75 VAL HA 1 1
2 4566 1 1 75 VAL HB H 3.140 11.001 -2.994 1.00 . A A . 75 VAL HB 1 1
2 4567 1 1 75 VAL HG11 H 5.179 10.539 -5.156 1.00 . A A . 75 VAL HG11 1 1
2 4568 1 1 75 VAL HG12 H 4.038 9.300 -4.633 1.00 . A A . 75 VAL HG12 1 1
2 4569 1 1 75 VAL HG13 H 5.204 9.961 -3.489 1.00 . A A . 75 VAL HG13 1 1
2 4570 1 1 75 VAL HG21 H 5.147 12.645 -4.415 1.00 . A A . 75 VAL HG21 1 1
2 4571 1 1 75 VAL HG22 H 4.568 12.745 -2.752 1.00 . A A . 75 VAL HG22 1 1
2 4572 1 1 75 VAL HG23 H 3.596 13.407 -4.067 1.00 . A A . 75 VAL HG23 1 1
2 4573 1 1 75 VAL N N 2.859 12.124 -6.161 1.00 . A A . 75 VAL N 1 1
2 4574 1 1 75 VAL O O 1.209 13.183 -4.020 1.00 . A A . 75 VAL O 1 1
2 4575 1 1 76 TYR C C -0.899 11.726 -1.985 1.00 . A A . 76 TYR C 1 1
2 4576 1 1 76 TYR CA C -1.046 11.656 -3.502 1.00 . A A . 76 TYR CA 1 1
2 4577 1 1 76 TYR CB C -2.214 10.739 -3.874 1.00 . A A . 76 TYR CB 1 1
2 4578 1 1 76 TYR CD1 C -3.569 12.602 -4.908 1.00 . A A . 76 TYR CD1 1 1
2 4579 1 1 76 TYR CD2 C -3.464 10.515 -6.057 1.00 . A A . 76 TYR CD2 1 1
2 4580 1 1 76 TYR CE1 C -4.379 13.114 -5.903 1.00 . A A . 76 TYR CE1 1 1
2 4581 1 1 76 TYR CE2 C -4.273 11.020 -7.055 1.00 . A A . 76 TYR CE2 1 1
2 4582 1 1 76 TYR CG C -3.099 11.296 -4.966 1.00 . A A . 76 TYR CG 1 1
2 4583 1 1 76 TYR CZ C -4.727 12.319 -6.976 1.00 . A A . 76 TYR CZ 1 1
2 4584 1 1 76 TYR H H 0.255 10.242 -4.392 1.00 . A A . 76 TYR H 1 1
2 4585 1 1 76 TYR HA H -1.246 12.649 -3.878 1.00 . A A . 76 TYR HA 1 1
2 4586 1 1 76 TYR HB2 H -1.824 9.792 -4.215 1.00 . A A . 76 TYR HB2 1 1
2 4587 1 1 76 TYR HB3 H -2.828 10.575 -3.000 1.00 . A A . 76 TYR HB3 1 1
2 4588 1 1 76 TYR HD1 H -3.294 13.221 -4.067 1.00 . A A . 76 TYR HD1 1 1
2 4589 1 1 76 TYR HD2 H -3.106 9.498 -6.117 1.00 . A A . 76 TYR HD2 1 1
2 4590 1 1 76 TYR HE1 H -4.735 14.131 -5.840 1.00 . A A . 76 TYR HE1 1 1
2 4591 1 1 76 TYR HE2 H -4.546 10.396 -7.895 1.00 . A A . 76 TYR HE2 1 1
2 4592 1 1 76 TYR HH H -5.023 12.920 -8.778 1.00 . A A . 76 TYR HH 1 1
2 4593 1 1 76 TYR N N 0.186 11.182 -4.122 1.00 . A A . 76 TYR N 1 1
2 4594 1 1 76 TYR O O -1.404 10.865 -1.262 1.00 . A A . 76 TYR O 1 1
2 4595 1 1 76 TYR OH O -5.533 12.824 -7.969 1.00 . A A . 76 TYR OH 1 1
2 4596 1 1 77 HIS C C -0.320 14.368 0.344 1.00 . A A . 77 HIS C 1 1
2 4597 1 1 77 HIS CA C 0.003 12.935 -0.077 1.00 . A A . 77 HIS CA 1 1
2 4598 1 1 77 HIS CB C 1.451 12.603 0.290 1.00 . A A . 77 HIS CB 1 1
2 4599 1 1 77 HIS CD2 C 2.472 12.346 2.661 1.00 . A A . 77 HIS CD2 1 1
2 4600 1 1 77 HIS CE1 C 1.190 10.723 3.389 1.00 . A A . 77 HIS CE1 1 1
2 4601 1 1 77 HIS CG C 1.608 12.034 1.666 1.00 . A A . 77 HIS CG 1 1
2 4602 1 1 77 HIS H H 0.170 13.409 -2.134 1.00 . A A . 77 HIS H 1 1
2 4603 1 1 77 HIS HA H -0.656 12.258 0.443 1.00 . A A . 77 HIS HA 1 1
2 4604 1 1 77 HIS HB2 H 1.838 11.884 -0.415 1.00 . A A . 77 HIS HB2 1 1
2 4605 1 1 77 HIS HB3 H 2.042 13.507 0.235 1.00 . A A . 77 HIS HB3 1 1
2 4606 1 1 77 HIS HD1 H 0.093 10.567 1.668 1.00 . A A . 77 HIS HD1 1 1
2 4607 1 1 77 HIS HD2 H 3.241 13.105 2.628 1.00 . A A . 77 HIS HD2 1 1
2 4608 1 1 77 HIS HE1 H 0.750 9.966 4.020 1.00 . A A . 77 HIS HE1 1 1
2 4609 1 1 77 HIS HE2 H 2.604 11.567 4.607 1.00 . A A . 77 HIS HE2 1 1
2 4610 1 1 77 HIS N N -0.207 12.754 -1.509 1.00 . A A . 77 HIS N 1 1
2 4611 1 1 77 HIS ND1 N 0.818 11.013 2.154 1.00 . A A . 77 HIS ND1 1 1
2 4612 1 1 77 HIS NE2 N 2.190 11.517 3.720 1.00 . A A . 77 HIS NE2 1 1
2 4613 1 1 77 HIS O O 0.060 15.321 -0.337 1.00 . A A . 77 HIS O 1 1
2 4614 1 1 78 PRO C C -0.165 16.750 2.243 1.00 . A A . 78 PRO C 1 1
2 4615 1 1 78 PRO CA C -1.385 15.870 1.984 1.00 . A A . 78 PRO CA 1 1
2 4616 1 1 78 PRO CB C -2.123 15.574 3.299 1.00 . A A . 78 PRO CB 1 1
2 4617 1 1 78 PRO CD C -1.507 13.469 2.358 1.00 . A A . 78 PRO CD 1 1
2 4618 1 1 78 PRO CG C -1.736 14.180 3.659 1.00 . A A . 78 PRO CG 1 1
2 4619 1 1 78 PRO HA H -2.052 16.380 1.303 1.00 . A A . 78 PRO HA 1 1
2 4620 1 1 78 PRO HB2 H -1.809 16.278 4.055 1.00 . A A . 78 PRO HB2 1 1
2 4621 1 1 78 PRO HB3 H -3.188 15.658 3.142 1.00 . A A . 78 PRO HB3 1 1
2 4622 1 1 78 PRO HD2 H -0.760 12.696 2.476 1.00 . A A . 78 PRO HD2 1 1
2 4623 1 1 78 PRO HD3 H -2.430 13.052 1.986 1.00 . A A . 78 PRO HD3 1 1
2 4624 1 1 78 PRO HG2 H -0.830 14.191 4.247 1.00 . A A . 78 PRO HG2 1 1
2 4625 1 1 78 PRO HG3 H -2.536 13.708 4.209 1.00 . A A . 78 PRO HG3 1 1
2 4626 1 1 78 PRO N N -1.021 14.543 1.478 1.00 . A A . 78 PRO N 1 1
2 4627 1 1 78 PRO O O -0.281 17.970 2.358 1.00 . A A . 78 PRO O 1 1
2 4628 1 1 79 ASN C C 2.839 17.384 1.282 1.00 . A A . 79 ASN C 1 1
2 4629 1 1 79 ASN CA C 2.245 16.854 2.582 1.00 . A A . 79 ASN CA 1 1
2 4630 1 1 79 ASN CB C 3.264 15.950 3.279 1.00 . A A . 79 ASN CB 1 1
2 4631 1 1 79 ASN CG C 3.543 16.384 4.705 1.00 . A A . 79 ASN CG 1 1
2 4632 1 1 79 ASN H H 1.039 15.152 2.239 1.00 . A A . 79 ASN H 1 1
2 4633 1 1 79 ASN HA H 2.018 17.689 3.228 1.00 . A A . 79 ASN HA 1 1
2 4634 1 1 79 ASN HB2 H 2.884 14.940 3.298 1.00 . A A . 79 ASN HB2 1 1
2 4635 1 1 79 ASN HB3 H 4.193 15.970 2.725 1.00 . A A . 79 ASN HB3 1 1
2 4636 1 1 79 ASN HD21 H 5.398 16.900 4.211 1.00 . A A . 79 ASN HD21 1 1
2 4637 1 1 79 ASN HD22 H 4.966 17.145 5.866 1.00 . A A . 79 ASN HD22 1 1
2 4638 1 1 79 ASN N N 1.006 16.125 2.336 1.00 . A A . 79 ASN N 1 1
2 4639 1 1 79 ASN ND2 N 4.759 16.858 4.952 1.00 . A A . 79 ASN ND2 1 1
2 4640 1 1 79 ASN O O 3.200 18.557 1.185 1.00 . A A . 79 ASN O 1 1
2 4641 1 1 79 ASN OD1 O 2.677 16.295 5.575 1.00 . A A . 79 ASN OD1 1 1
2 4642 1 1 80 ILE C C 2.417 17.214 -2.009 1.00 . A A . 80 ILE C 1 1
2 4643 1 1 80 ILE CA C 3.513 16.888 -1.000 1.00 . A A . 80 ILE CA 1 1
2 4644 1 1 80 ILE CB C 4.419 15.776 -1.578 1.00 . A A . 80 ILE CB 1 1
2 4645 1 1 80 ILE CD1 C 4.422 13.615 -0.223 1.00 . A A . 80 ILE CD1 1 1
2 4646 1 1 80 ILE CG1 C 5.071 14.962 -0.453 1.00 . A A . 80 ILE CG1 1 1
2 4647 1 1 80 ILE CG2 C 5.486 16.381 -2.476 1.00 . A A . 80 ILE CG2 1 1
2 4648 1 1 80 ILE H H 2.651 15.586 0.430 1.00 . A A . 80 ILE H 1 1
2 4649 1 1 80 ILE HA H 4.119 17.770 -0.849 1.00 . A A . 80 ILE HA 1 1
2 4650 1 1 80 ILE HB H 3.806 15.121 -2.179 1.00 . A A . 80 ILE HB 1 1
2 4651 1 1 80 ILE HD11 H 3.664 13.449 -0.972 1.00 . A A . 80 ILE HD11 1 1
2 4652 1 1 80 ILE HD12 H 3.971 13.598 0.757 1.00 . A A . 80 ILE HD12 1 1
2 4653 1 1 80 ILE HD13 H 5.170 12.839 -0.290 1.00 . A A . 80 ILE HD13 1 1
2 4654 1 1 80 ILE HG12 H 6.110 14.787 -0.699 1.00 . A A . 80 ILE HG12 1 1
2 4655 1 1 80 ILE HG13 H 5.015 15.520 0.469 1.00 . A A . 80 ILE HG13 1 1
2 4656 1 1 80 ILE HG21 H 6.464 16.109 -2.106 1.00 . A A . 80 ILE HG21 1 1
2 4657 1 1 80 ILE HG22 H 5.390 17.457 -2.476 1.00 . A A . 80 ILE HG22 1 1
2 4658 1 1 80 ILE HG23 H 5.365 16.007 -3.482 1.00 . A A . 80 ILE HG23 1 1
2 4659 1 1 80 ILE N N 2.949 16.510 0.290 1.00 . A A . 80 ILE N 1 1
2 4660 1 1 80 ILE O O 1.344 16.613 -1.991 1.00 . A A . 80 ILE O 1 1
2 4661 1 1 81 SER C C 0.498 19.208 -3.259 1.00 . A A . 81 SER C 1 1
2 4662 1 1 81 SER CA C 1.732 18.586 -3.903 1.00 . A A . 81 SER CA 1 1
2 4663 1 1 81 SER CB C 1.323 17.392 -4.768 1.00 . A A . 81 SER CB 1 1
2 4664 1 1 81 SER H H 3.568 18.619 -2.848 1.00 . A A . 81 SER H 1 1
2 4665 1 1 81 SER HA H 2.207 19.326 -4.529 1.00 . A A . 81 SER HA 1 1
2 4666 1 1 81 SER HB2 H 2.172 16.736 -4.895 1.00 . A A . 81 SER HB2 1 1
2 4667 1 1 81 SER HB3 H 0.523 16.854 -4.280 1.00 . A A . 81 SER HB3 1 1
2 4668 1 1 81 SER HG H 1.573 18.319 -6.475 1.00 . A A . 81 SER HG 1 1
2 4669 1 1 81 SER N N 2.695 18.175 -2.887 1.00 . A A . 81 SER N 1 1
2 4670 1 1 81 SER O O -0.254 18.534 -2.556 1.00 . A A . 81 SER O 1 1
2 4671 1 1 81 SER OG O 0.879 17.813 -6.045 1.00 . A A . 81 SER OG 1 1
2 4672 1 1 82 SER C C -1.133 22.491 -3.725 1.00 . A A . 82 SER C 1 1
2 4673 1 1 82 SER CA C -0.847 21.211 -2.944 1.00 . A A . 82 SER CA 1 1
2 4674 1 1 82 SER CB C -0.593 21.545 -1.472 1.00 . A A . 82 SER CB 1 1
2 4675 1 1 82 SER H H 0.931 20.984 -4.071 1.00 . A A . 82 SER H 1 1
2 4676 1 1 82 SER HA H -1.707 20.563 -3.013 1.00 . A A . 82 SER HA 1 1
2 4677 1 1 82 SER HB2 H 0.214 22.259 -1.401 1.00 . A A . 82 SER HB2 1 1
2 4678 1 1 82 SER HB3 H -1.488 21.970 -1.043 1.00 . A A . 82 SER HB3 1 1
2 4679 1 1 82 SER HG H 0.707 20.375 -0.592 1.00 . A A . 82 SER HG 1 1
2 4680 1 1 82 SER N N 0.296 20.499 -3.503 1.00 . A A . 82 SER N 1 1
2 4681 1 1 82 SER O O -2.263 22.735 -4.144 1.00 . A A . 82 SER O 1 1
2 4682 1 1 82 SER OG O -0.240 20.385 -0.739 1.00 . A A . 82 SER OG 1 1
2 4683 1 1 83 VAL C C 0.902 24.770 -5.626 1.00 . A A . 83 VAL C 1 1
2 4684 1 1 83 VAL CA C -0.247 24.563 -4.642 1.00 . A A . 83 VAL CA 1 1
2 4685 1 1 83 VAL CB C -0.316 25.757 -3.680 1.00 . A A . 83 VAL CB 1 1
2 4686 1 1 83 VAL CG1 C 0.909 25.773 -2.799 1.00 . A A . 83 VAL CG1 1 1
2 4687 1 1 83 VAL CG2 C -0.458 27.067 -4.444 1.00 . A A . 83 VAL CG2 1 1
2 4688 1 1 83 VAL H H 0.778 23.062 -3.555 1.00 . A A . 83 VAL H 1 1
2 4689 1 1 83 VAL HA H -1.166 24.521 -5.184 1.00 . A A . 83 VAL HA 1 1
2 4690 1 1 83 VAL HB H -1.186 25.637 -3.048 1.00 . A A . 83 VAL HB 1 1
2 4691 1 1 83 VAL HG11 H 1.216 24.757 -2.614 1.00 . A A . 83 VAL HG11 1 1
2 4692 1 1 83 VAL HG12 H 0.678 26.259 -1.866 1.00 . A A . 83 VAL HG12 1 1
2 4693 1 1 83 VAL HG13 H 1.702 26.303 -3.301 1.00 . A A . 83 VAL HG13 1 1
2 4694 1 1 83 VAL HG21 H -0.591 27.879 -3.745 1.00 . A A . 83 VAL HG21 1 1
2 4695 1 1 83 VAL HG22 H -1.316 27.010 -5.098 1.00 . A A . 83 VAL HG22 1 1
2 4696 1 1 83 VAL HG23 H 0.432 27.240 -5.031 1.00 . A A . 83 VAL HG23 1 1
2 4697 1 1 83 VAL N N -0.101 23.309 -3.914 1.00 . A A . 83 VAL N 1 1
2 4698 1 1 83 VAL O O 0.682 25.141 -6.780 1.00 . A A . 83 VAL O 1 1
2 4699 1 1 84 THR C C 3.951 23.352 -6.313 1.00 . A A . 84 THR C 1 1
2 4700 1 1 84 THR CA C 3.305 24.700 -6.009 1.00 . A A . 84 THR CA 1 1
2 4701 1 1 84 THR CB C 4.317 25.625 -5.332 1.00 . A A . 84 THR CB 1 1
2 4702 1 1 84 THR CG2 C 5.496 25.970 -6.215 1.00 . A A . 84 THR CG2 1 1
2 4703 1 1 84 THR H H 2.240 24.244 -4.236 1.00 . A A . 84 THR H 1 1
2 4704 1 1 84 THR HA H 2.987 25.150 -6.938 1.00 . A A . 84 THR HA 1 1
2 4705 1 1 84 THR HB H 4.700 25.136 -4.447 1.00 . A A . 84 THR HB 1 1
2 4706 1 1 84 THR HG1 H 3.212 27.203 -5.679 1.00 . A A . 84 THR HG1 1 1
2 4707 1 1 84 THR HG21 H 5.140 26.405 -7.137 1.00 . A A . 84 THR HG21 1 1
2 4708 1 1 84 THR HG22 H 6.058 25.072 -6.434 1.00 . A A . 84 THR HG22 1 1
2 4709 1 1 84 THR HG23 H 6.134 26.678 -5.706 1.00 . A A . 84 THR HG23 1 1
2 4710 1 1 84 THR N N 2.126 24.535 -5.165 1.00 . A A . 84 THR N 1 1
2 4711 1 1 84 THR O O 4.537 23.160 -7.379 1.00 . A A . 84 THR O 1 1
2 4712 1 1 84 THR OG1 O 3.705 26.839 -4.939 1.00 . A A . 84 THR OG1 1 1
2 4713 1 1 85 GLY C C 5.583 20.842 -4.613 1.00 . A A . 85 GLY C 1 1
2 4714 1 1 85 GLY CA C 4.426 21.106 -5.556 1.00 . A A . 85 GLY CA 1 1
2 4715 1 1 85 GLY H H 3.369 22.633 -4.539 1.00 . A A . 85 GLY H 1 1
2 4716 1 1 85 GLY HA2 H 3.662 20.362 -5.387 1.00 . A A . 85 GLY HA2 1 1
2 4717 1 1 85 GLY HA3 H 4.779 21.022 -6.572 1.00 . A A . 85 GLY HA3 1 1
2 4718 1 1 85 GLY N N 3.846 22.424 -5.369 1.00 . A A . 85 GLY N 1 1
2 4719 1 1 85 GLY O O 6.448 20.015 -4.898 1.00 . A A . 85 GLY O 1 1
2 4720 1 1 86 ALA C C 6.157 20.635 -1.271 1.00 . A A . 86 ALA C 1 1
2 4721 1 1 86 ALA CA C 6.662 21.383 -2.499 1.00 . A A . 86 ALA CA 1 1
2 4722 1 1 86 ALA CB C 7.221 22.740 -2.101 1.00 . A A . 86 ALA CB 1 1
2 4723 1 1 86 ALA H H 4.884 22.191 -3.313 1.00 . A A . 86 ALA H 1 1
2 4724 1 1 86 ALA HA H 7.456 20.812 -2.957 1.00 . A A . 86 ALA HA 1 1
2 4725 1 1 86 ALA HB1 H 8.125 22.601 -1.525 1.00 . A A . 86 ALA HB1 1 1
2 4726 1 1 86 ALA HB2 H 6.492 23.269 -1.505 1.00 . A A . 86 ALA HB2 1 1
2 4727 1 1 86 ALA HB3 H 7.445 23.313 -2.988 1.00 . A A . 86 ALA HB3 1 1
2 4728 1 1 86 ALA N N 5.601 21.547 -3.486 1.00 . A A . 86 ALA N 1 1
2 4729 1 1 86 ALA O O 4.951 20.527 -1.050 1.00 . A A . 86 ALA O 1 1
2 4730 1 1 87 ILE C C 6.830 20.259 1.970 1.00 . A A . 87 ILE C 1 1
2 4731 1 1 87 ILE CA C 6.737 19.379 0.732 1.00 . A A . 87 ILE CA 1 1
2 4732 1 1 87 ILE CB C 7.650 18.155 0.949 1.00 . A A . 87 ILE CB 1 1
2 4733 1 1 87 ILE CD1 C 10.103 17.674 1.407 1.00 . A A . 87 ILE CD1 1 1
2 4734 1 1 87 ILE CG1 C 9.105 18.503 0.631 1.00 . A A . 87 ILE CG1 1 1
2 4735 1 1 87 ILE CG2 C 7.185 16.979 0.112 1.00 . A A . 87 ILE CG2 1 1
2 4736 1 1 87 ILE H H 8.033 20.238 -0.707 1.00 . A A . 87 ILE H 1 1
2 4737 1 1 87 ILE HA H 5.720 19.028 0.626 1.00 . A A . 87 ILE HA 1 1
2 4738 1 1 87 ILE HB H 7.580 17.869 1.988 1.00 . A A . 87 ILE HB 1 1
2 4739 1 1 87 ILE HD11 H 9.974 16.630 1.159 1.00 . A A . 87 ILE HD11 1 1
2 4740 1 1 87 ILE HD12 H 9.940 17.815 2.466 1.00 . A A . 87 ILE HD12 1 1
2 4741 1 1 87 ILE HD13 H 11.105 17.984 1.152 1.00 . A A . 87 ILE HD13 1 1
2 4742 1 1 87 ILE HG12 H 9.285 18.339 -0.421 1.00 . A A . 87 ILE HG12 1 1
2 4743 1 1 87 ILE HG13 H 9.281 19.541 0.865 1.00 . A A . 87 ILE HG13 1 1
2 4744 1 1 87 ILE HG21 H 7.198 16.083 0.717 1.00 . A A . 87 ILE HG21 1 1
2 4745 1 1 87 ILE HG22 H 7.846 16.854 -0.733 1.00 . A A . 87 ILE HG22 1 1
2 4746 1 1 87 ILE HG23 H 6.181 17.162 -0.237 1.00 . A A . 87 ILE HG23 1 1
2 4747 1 1 87 ILE N N 7.088 20.119 -0.476 1.00 . A A . 87 ILE N 1 1
2 4748 1 1 87 ILE O O 7.675 21.152 2.048 1.00 . A A . 87 ILE O 1 1
2 4749 1 1 88 CYS C C 6.713 19.916 5.263 1.00 . A A . 88 CYS C 1 1
2 4750 1 1 88 CYS CA C 5.986 20.725 4.198 1.00 . A A . 88 CYS CA 1 1
2 4751 1 1 88 CYS CB C 4.558 21.035 4.649 1.00 . A A . 88 CYS CB 1 1
2 4752 1 1 88 CYS H H 5.343 19.242 2.835 1.00 . A A . 88 CYS H 1 1
2 4753 1 1 88 CYS HA H 6.519 21.650 4.033 1.00 . A A . 88 CYS HA 1 1
2 4754 1 1 88 CYS HB2 H 4.586 21.468 5.637 1.00 . A A . 88 CYS HB2 1 1
2 4755 1 1 88 CYS HB3 H 4.119 21.746 3.963 1.00 . A A . 88 CYS HB3 1 1
2 4756 1 1 88 CYS HG H 2.982 19.626 5.540 1.00 . A A . 88 CYS HG 1 1
2 4757 1 1 88 CYS N N 5.978 19.980 2.949 1.00 . A A . 88 CYS N 1 1
2 4758 1 1 88 CYS O O 6.130 19.034 5.893 1.00 . A A . 88 CYS O 1 1
2 4759 1 1 88 CYS SG S 3.473 19.591 4.716 1.00 . A A . 88 CYS SG 1 1
2 4760 1 1 89 LEU C C 9.670 20.473 7.224 1.00 . A A . 89 LEU C 1 1
2 4761 1 1 89 LEU CA C 8.808 19.499 6.419 1.00 . A A . 89 LEU CA 1 1
2 4762 1 1 89 LEU CB C 9.682 18.463 5.701 1.00 . A A . 89 LEU CB 1 1
2 4763 1 1 89 LEU CD1 C 9.483 16.057 5.019 1.00 . A A . 89 LEU CD1 1 1
2 4764 1 1 89 LEU CD2 C 10.631 16.652 7.158 1.00 . A A . 89 LEU CD2 1 1
2 4765 1 1 89 LEU CG C 9.515 17.023 6.193 1.00 . A A . 89 LEU CG 1 1
2 4766 1 1 89 LEU H H 8.404 20.916 4.903 1.00 . A A . 89 LEU H 1 1
2 4767 1 1 89 LEU HA H 8.142 18.986 7.095 1.00 . A A . 89 LEU HA 1 1
2 4768 1 1 89 LEU HB2 H 9.438 18.491 4.646 1.00 . A A . 89 LEU HB2 1 1
2 4769 1 1 89 LEU HB3 H 10.717 18.745 5.821 1.00 . A A . 89 LEU HB3 1 1
2 4770 1 1 89 LEU HD11 H 8.645 16.294 4.380 1.00 . A A . 89 LEU HD11 1 1
2 4771 1 1 89 LEU HD12 H 9.381 15.046 5.386 1.00 . A A . 89 LEU HD12 1 1
2 4772 1 1 89 LEU HD13 H 10.401 16.144 4.455 1.00 . A A . 89 LEU HD13 1 1
2 4773 1 1 89 LEU HD21 H 10.433 17.093 8.124 1.00 . A A . 89 LEU HD21 1 1
2 4774 1 1 89 LEU HD22 H 11.572 17.023 6.780 1.00 . A A . 89 LEU HD22 1 1
2 4775 1 1 89 LEU HD23 H 10.681 15.579 7.256 1.00 . A A . 89 LEU HD23 1 1
2 4776 1 1 89 LEU HG H 8.575 16.938 6.719 1.00 . A A . 89 LEU HG 1 1
2 4777 1 1 89 LEU N N 7.994 20.212 5.447 1.00 . A A . 89 LEU N 1 1
2 4778 1 1 89 LEU O O 9.375 21.667 7.284 1.00 . A A . 89 LEU O 1 1
2 4779 1 1 90 ASP C C 12.800 21.301 7.820 1.00 . A A . 90 ASP C 1 1
2 4780 1 1 90 ASP CA C 11.620 20.793 8.647 1.00 . A A . 90 ASP CA 1 1
2 4781 1 1 90 ASP CB C 12.135 20.009 9.855 1.00 . A A . 90 ASP CB 1 1
2 4782 1 1 90 ASP CG C 11.033 19.676 10.841 1.00 . A A . 90 ASP CG 1 1
2 4783 1 1 90 ASP H H 10.914 19.004 7.767 1.00 . A A . 90 ASP H 1 1
2 4784 1 1 90 ASP HA H 11.053 21.642 8.998 1.00 . A A . 90 ASP HA 1 1
2 4785 1 1 90 ASP HB2 H 12.578 19.085 9.514 1.00 . A A . 90 ASP HB2 1 1
2 4786 1 1 90 ASP HB3 H 12.886 20.596 10.364 1.00 . A A . 90 ASP HB3 1 1
2 4787 1 1 90 ASP N N 10.730 19.961 7.845 1.00 . A A . 90 ASP N 1 1
2 4788 1 1 90 ASP O O 13.874 21.569 8.359 1.00 . A A . 90 ASP O 1 1
2 4789 1 1 90 ASP OD1 O 9.983 20.351 10.808 1.00 . A A . 90 ASP OD1 1 1
2 4790 1 1 90 ASP OD2 O 11.220 18.741 11.648 1.00 . A A . 90 ASP OD2 1 1
2 4791 1 1 91 ILE C C 13.068 22.668 4.424 1.00 . A A . 91 ILE C 1 1
2 4792 1 1 91 ILE CA C 13.649 21.914 5.624 1.00 . A A . 91 ILE CA 1 1
2 4793 1 1 91 ILE CB C 14.550 20.755 5.137 1.00 . A A . 91 ILE CB 1 1
2 4794 1 1 91 ILE CD1 C 14.444 20.345 2.642 1.00 . A A . 91 ILE CD1 1 1
2 4795 1 1 91 ILE CG1 C 13.885 19.984 3.997 1.00 . A A . 91 ILE CG1 1 1
2 4796 1 1 91 ILE CG2 C 14.885 19.819 6.289 1.00 . A A . 91 ILE CG2 1 1
2 4797 1 1 91 ILE H H 11.722 21.206 6.137 1.00 . A A . 91 ILE H 1 1
2 4798 1 1 91 ILE HA H 14.267 22.596 6.184 1.00 . A A . 91 ILE HA 1 1
2 4799 1 1 91 ILE HB H 15.476 21.181 4.778 1.00 . A A . 91 ILE HB 1 1
2 4800 1 1 91 ILE HD11 H 15.049 21.236 2.734 1.00 . A A . 91 ILE HD11 1 1
2 4801 1 1 91 ILE HD12 H 13.633 20.528 1.954 1.00 . A A . 91 ILE HD12 1 1
2 4802 1 1 91 ILE HD13 H 15.052 19.533 2.276 1.00 . A A . 91 ILE HD13 1 1
2 4803 1 1 91 ILE HG12 H 14.032 18.925 4.147 1.00 . A A . 91 ILE HG12 1 1
2 4804 1 1 91 ILE HG13 H 12.828 20.201 3.991 1.00 . A A . 91 ILE HG13 1 1
2 4805 1 1 91 ILE HG21 H 13.986 19.320 6.620 1.00 . A A . 91 ILE HG21 1 1
2 4806 1 1 91 ILE HG22 H 15.302 20.387 7.105 1.00 . A A . 91 ILE HG22 1 1
2 4807 1 1 91 ILE HG23 H 15.604 19.083 5.957 1.00 . A A . 91 ILE HG23 1 1
2 4808 1 1 91 ILE N N 12.597 21.434 6.512 1.00 . A A . 91 ILE N 1 1
2 4809 1 1 91 ILE O O 13.748 22.863 3.416 1.00 . A A . 91 ILE O 1 1
2 4810 1 1 92 LEU C C 10.229 24.911 4.034 1.00 . A A . 92 LEU C 1 1
2 4811 1 1 92 LEU CA C 11.153 23.835 3.468 1.00 . A A . 92 LEU CA 1 1
2 4812 1 1 92 LEU CB C 10.351 22.884 2.576 1.00 . A A . 92 LEU CB 1 1
2 4813 1 1 92 LEU CD1 C 10.656 20.416 2.902 1.00 . A A . 92 LEU CD1 1 1
2 4814 1 1 92 LEU CD2 C 10.904 21.409 0.622 1.00 . A A . 92 LEU CD2 1 1
2 4815 1 1 92 LEU CG C 11.106 21.634 2.113 1.00 . A A . 92 LEU CG 1 1
2 4816 1 1 92 LEU H H 11.321 22.922 5.369 1.00 . A A . 92 LEU H 1 1
2 4817 1 1 92 LEU HA H 11.918 24.313 2.874 1.00 . A A . 92 LEU HA 1 1
2 4818 1 1 92 LEU HB2 H 9.474 22.569 3.121 1.00 . A A . 92 LEU HB2 1 1
2 4819 1 1 92 LEU HB3 H 10.033 23.430 1.700 1.00 . A A . 92 LEU HB3 1 1
2 4820 1 1 92 LEU HD11 H 9.611 20.227 2.709 1.00 . A A . 92 LEU HD11 1 1
2 4821 1 1 92 LEU HD12 H 10.801 20.596 3.956 1.00 . A A . 92 LEU HD12 1 1
2 4822 1 1 92 LEU HD13 H 11.239 19.557 2.601 1.00 . A A . 92 LEU HD13 1 1
2 4823 1 1 92 LEU HD21 H 11.617 22.002 0.067 1.00 . A A . 92 LEU HD21 1 1
2 4824 1 1 92 LEU HD22 H 9.901 21.701 0.346 1.00 . A A . 92 LEU HD22 1 1
2 4825 1 1 92 LEU HD23 H 11.050 20.365 0.393 1.00 . A A . 92 LEU HD23 1 1
2 4826 1 1 92 LEU HG H 12.162 21.776 2.290 1.00 . A A . 92 LEU HG 1 1
2 4827 1 1 92 LEU N N 11.813 23.098 4.541 1.00 . A A . 92 LEU N 1 1
2 4828 1 1 92 LEU O O 9.147 24.610 4.538 1.00 . A A . 92 LEU O 1 1
2 4829 1 1 93 ARG C C 9.440 27.060 5.891 1.00 . A A . 93 ARG C 1 1
2 4830 1 1 93 ARG CA C 9.873 27.290 4.444 1.00 . A A . 93 ARG CA 1 1
2 4831 1 1 93 ARG CB C 8.643 27.512 3.562 1.00 . A A . 93 ARG CB 1 1
2 4832 1 1 93 ARG CD C 8.163 26.225 1.453 1.00 . A A . 93 ARG CD 1 1
2 4833 1 1 93 ARG CG C 8.928 27.384 2.073 1.00 . A A . 93 ARG CG 1 1
2 4834 1 1 93 ARG CZ C 8.514 26.464 -0.975 1.00 . A A . 93 ARG CZ 1 1
2 4835 1 1 93 ARG H H 11.532 26.341 3.529 1.00 . A A . 93 ARG H 1 1
2 4836 1 1 93 ARG HA H 10.495 28.171 4.406 1.00 . A A . 93 ARG HA 1 1
2 4837 1 1 93 ARG HB2 H 7.888 26.786 3.826 1.00 . A A . 93 ARG HB2 1 1
2 4838 1 1 93 ARG HB3 H 8.256 28.503 3.748 1.00 . A A . 93 ARG HB3 1 1
2 4839 1 1 93 ARG HD2 H 8.195 25.385 2.131 1.00 . A A . 93 ARG HD2 1 1
2 4840 1 1 93 ARG HD3 H 7.138 26.526 1.303 1.00 . A A . 93 ARG HD3 1 1
2 4841 1 1 93 ARG HE H 9.303 25.023 0.158 1.00 . A A . 93 ARG HE 1 1
2 4842 1 1 93 ARG HG2 H 8.637 28.299 1.581 1.00 . A A . 93 ARG HG2 1 1
2 4843 1 1 93 ARG HG3 H 9.988 27.220 1.933 1.00 . A A . 93 ARG HG3 1 1
2 4844 1 1 93 ARG HH11 H 7.323 27.881 -0.158 1.00 . A A . 93 ARG HH11 1 1
2 4845 1 1 93 ARG HH12 H 7.585 28.027 -1.863 1.00 . A A . 93 ARG HH12 1 1
2 4846 1 1 93 ARG HH22 H 8.906 26.512 -2.958 1.00 . A A . 93 ARG HH22 1 1
2 4847 1 1 93 ARG N N 10.662 26.166 3.944 1.00 . A A . 93 ARG N 1 1
2 4848 1 1 93 ARG NE N 8.730 25.819 0.169 1.00 . A A . 93 ARG NE 1 1
2 4849 1 1 93 ARG NH1 N 7.744 27.546 -1.000 1.00 . A A . 93 ARG NH1 1 1
2 4850 1 1 93 ARG NH2 N 9.068 26.028 -2.097 1.00 . A A . 93 ARG NH2 1 1
2 4851 1 1 93 ARG O O 8.407 27.564 6.327 1.00 . A A . 93 ARG O 1 1
2 4852 1 1 94 ASN C C 11.017 25.093 8.622 1.00 . A A . 94 ASN C 1 1
2 4853 1 1 94 ASN CA C 9.943 25.998 8.026 1.00 . A A . 94 ASN CA 1 1
2 4854 1 1 94 ASN CB C 8.566 25.338 8.150 1.00 . A A . 94 ASN CB 1 1
2 4855 1 1 94 ASN CG C 7.515 26.289 8.688 1.00 . A A . 94 ASN CG 1 1
2 4856 1 1 94 ASN H H 11.051 25.923 6.225 1.00 . A A . 94 ASN H 1 1
2 4857 1 1 94 ASN HA H 9.937 26.932 8.569 1.00 . A A . 94 ASN HA 1 1
2 4858 1 1 94 ASN HB2 H 8.249 24.998 7.174 1.00 . A A . 94 ASN HB2 1 1
2 4859 1 1 94 ASN HB3 H 8.634 24.492 8.817 1.00 . A A . 94 ASN HB3 1 1
2 4860 1 1 94 ASN HD21 H 6.290 24.766 9.054 1.00 . A A . 94 ASN HD21 1 1
2 4861 1 1 94 ASN HD22 H 5.683 26.331 9.465 1.00 . A A . 94 ASN HD22 1 1
2 4862 1 1 94 ASN N N 10.241 26.296 6.630 1.00 . A A . 94 ASN N 1 1
2 4863 1 1 94 ASN ND2 N 6.382 25.740 9.111 1.00 . A A . 94 ASN ND2 1 1
2 4864 1 1 94 ASN O O 10.720 24.168 9.378 1.00 . A A . 94 ASN O 1 1
2 4865 1 1 94 ASN OD1 O 7.717 27.503 8.723 1.00 . A A . 94 ASN OD1 1 1
2 4866 1 1 95 ALA C C 13.881 25.085 10.113 1.00 . A A . 95 ALA C 1 1
2 4867 1 1 95 ALA CA C 13.391 24.573 8.764 1.00 . A A . 95 ALA CA 1 1
2 4868 1 1 95 ALA CB C 14.526 24.586 7.750 1.00 . A A . 95 ALA CB 1 1
2 4869 1 1 95 ALA H H 12.444 26.111 7.661 1.00 . A A . 95 ALA H 1 1
2 4870 1 1 95 ALA HA H 13.054 23.554 8.877 1.00 . A A . 95 ALA HA 1 1
2 4871 1 1 95 ALA HB1 H 15.076 25.512 7.838 1.00 . A A . 95 ALA HB1 1 1
2 4872 1 1 95 ALA HB2 H 14.120 24.502 6.753 1.00 . A A . 95 ALA HB2 1 1
2 4873 1 1 95 ALA HB3 H 15.187 23.755 7.940 1.00 . A A . 95 ALA HB3 1 1
2 4874 1 1 95 ALA N N 12.270 25.363 8.271 1.00 . A A . 95 ALA N 1 1
2 4875 1 1 95 ALA O O 13.512 26.176 10.547 1.00 . A A . 95 ALA O 1 1
2 4876 1 1 96 TRP C C 16.786 24.699 12.033 1.00 . A A . 96 TRP C 1 1
2 4877 1 1 96 TRP CA C 15.262 24.657 12.075 1.00 . A A . 96 TRP CA 1 1
2 4878 1 1 96 TRP CB C 14.793 23.673 13.149 1.00 . A A . 96 TRP CB 1 1
2 4879 1 1 96 TRP CD1 C 15.007 21.448 11.896 1.00 . A A . 96 TRP CD1 1 1
2 4880 1 1 96 TRP CD2 C 16.170 21.543 13.806 1.00 . A A . 96 TRP CD2 1 1
2 4881 1 1 96 TRP CE2 C 16.371 20.279 13.221 1.00 . A A . 96 TRP CE2 1 1
2 4882 1 1 96 TRP CE3 C 16.805 21.833 15.018 1.00 . A A . 96 TRP CE3 1 1
2 4883 1 1 96 TRP CG C 15.295 22.277 12.942 1.00 . A A . 96 TRP CG 1 1
2 4884 1 1 96 TRP CH2 C 17.789 19.617 14.991 1.00 . A A . 96 TRP CH2 1 1
2 4885 1 1 96 TRP CZ2 C 17.179 19.307 13.805 1.00 . A A . 96 TRP CZ2 1 1
2 4886 1 1 96 TRP CZ3 C 17.606 20.867 15.597 1.00 . A A . 96 TRP CZ3 1 1
2 4887 1 1 96 TRP H H 14.972 23.430 10.374 1.00 . A A . 96 TRP H 1 1
2 4888 1 1 96 TRP HA H 14.894 25.644 12.318 1.00 . A A . 96 TRP HA 1 1
2 4889 1 1 96 TRP HB2 H 15.143 24.012 14.114 1.00 . A A . 96 TRP HB2 1 1
2 4890 1 1 96 TRP HB3 H 13.714 23.644 13.155 1.00 . A A . 96 TRP HB3 1 1
2 4891 1 1 96 TRP HD1 H 14.364 21.713 11.070 1.00 . A A . 96 TRP HD1 1 1
2 4892 1 1 96 TRP HE1 H 15.603 19.488 11.436 1.00 . A A . 96 TRP HE1 1 1
2 4893 1 1 96 TRP HE3 H 16.677 22.791 15.499 1.00 . A A . 96 TRP HE3 1 1
2 4894 1 1 96 TRP HH2 H 18.423 18.894 15.479 1.00 . A A . 96 TRP HH2 1 1
2 4895 1 1 96 TRP HZ2 H 17.331 18.339 13.350 1.00 . A A . 96 TRP HZ2 1 1
2 4896 1 1 96 TRP HZ3 H 18.105 21.072 16.533 1.00 . A A . 96 TRP HZ3 1 1
2 4897 1 1 96 TRP N N 14.715 24.287 10.774 1.00 . A A . 96 TRP N 1 1
2 4898 1 1 96 TRP NE1 N 15.651 20.246 12.055 1.00 . A A . 96 TRP NE1 1 1
2 4899 1 1 96 TRP O O 17.409 25.594 12.605 1.00 . A A . 96 TRP O 1 1
2 4900 1 1 97 SER C C 19.317 24.416 9.999 1.00 . A A . 97 SER C 1 1
2 4901 1 1 97 SER CA C 18.834 23.655 11.234 1.00 . A A . 97 SER CA 1 1
2 4902 1 1 97 SER CB C 19.291 22.197 11.166 1.00 . A A . 97 SER CB 1 1
2 4903 1 1 97 SER H H 16.833 23.042 10.914 1.00 . A A . 97 SER H 1 1
2 4904 1 1 97 SER HA H 19.256 24.114 12.113 1.00 . A A . 97 SER HA 1 1
2 4905 1 1 97 SER HB2 H 18.426 21.549 11.188 1.00 . A A . 97 SER HB2 1 1
2 4906 1 1 97 SER HB3 H 19.838 22.033 10.248 1.00 . A A . 97 SER HB3 1 1
2 4907 1 1 97 SER HG H 19.763 22.245 13.066 1.00 . A A . 97 SER HG 1 1
2 4908 1 1 97 SER N N 17.382 23.726 11.350 1.00 . A A . 97 SER N 1 1
2 4909 1 1 97 SER O O 18.743 24.284 8.917 1.00 . A A . 97 SER O 1 1
2 4910 1 1 97 SER OG O 20.130 21.872 12.261 1.00 . A A . 97 SER OG 1 1
2 4911 1 1 98 PRO C C 21.262 25.150 7.809 1.00 . A A . 98 PRO C 1 1
2 4912 1 1 98 PRO CA C 20.930 26.010 9.027 1.00 . A A . 98 PRO CA 1 1
2 4913 1 1 98 PRO CB C 22.207 26.619 9.611 1.00 . A A . 98 PRO CB 1 1
2 4914 1 1 98 PRO CD C 21.126 25.452 11.394 1.00 . A A . 98 PRO CD 1 1
2 4915 1 1 98 PRO CG C 21.975 26.652 11.082 1.00 . A A . 98 PRO CG 1 1
2 4916 1 1 98 PRO HA H 20.255 26.800 8.732 1.00 . A A . 98 PRO HA 1 1
2 4917 1 1 98 PRO HB2 H 23.054 25.997 9.358 1.00 . A A . 98 PRO HB2 1 1
2 4918 1 1 98 PRO HB3 H 22.351 27.612 9.213 1.00 . A A . 98 PRO HB3 1 1
2 4919 1 1 98 PRO HD2 H 21.747 24.601 11.631 1.00 . A A . 98 PRO HD2 1 1
2 4920 1 1 98 PRO HD3 H 20.453 25.668 12.209 1.00 . A A . 98 PRO HD3 1 1
2 4921 1 1 98 PRO HG2 H 22.918 26.590 11.604 1.00 . A A . 98 PRO HG2 1 1
2 4922 1 1 98 PRO HG3 H 21.454 27.559 11.351 1.00 . A A . 98 PRO HG3 1 1
2 4923 1 1 98 PRO N N 20.381 25.228 10.140 1.00 . A A . 98 PRO N 1 1
2 4924 1 1 98 PRO O O 21.349 25.657 6.690 1.00 . A A . 98 PRO O 1 1
2 4925 1 1 99 VAL C C 20.749 21.821 6.811 1.00 . A A . 99 VAL C 1 1
2 4926 1 1 99 VAL CA C 21.785 22.938 6.939 1.00 . A A . 99 VAL CA 1 1
2 4927 1 1 99 VAL CB C 23.189 22.313 7.115 1.00 . A A . 99 VAL CB 1 1
2 4928 1 1 99 VAL CG1 C 24.217 23.073 6.290 1.00 . A A . 99 VAL CG1 1 1
2 4929 1 1 99 VAL CG2 C 23.598 22.281 8.583 1.00 . A A . 99 VAL CG2 1 1
2 4930 1 1 99 VAL H H 21.378 23.505 8.942 1.00 . A A . 99 VAL H 1 1
2 4931 1 1 99 VAL HA H 21.786 23.508 6.021 1.00 . A A . 99 VAL HA 1 1
2 4932 1 1 99 VAL HB H 23.156 21.296 6.751 1.00 . A A . 99 VAL HB 1 1
2 4933 1 1 99 VAL HG11 H 24.052 22.878 5.241 1.00 . A A . 99 VAL HG11 1 1
2 4934 1 1 99 VAL HG12 H 25.209 22.748 6.565 1.00 . A A . 99 VAL HG12 1 1
2 4935 1 1 99 VAL HG13 H 24.119 24.131 6.479 1.00 . A A . 99 VAL HG13 1 1
2 4936 1 1 99 VAL HG21 H 24.309 21.484 8.740 1.00 . A A . 99 VAL HG21 1 1
2 4937 1 1 99 VAL HG22 H 22.726 22.111 9.197 1.00 . A A . 99 VAL HG22 1 1
2 4938 1 1 99 VAL HG23 H 24.049 23.224 8.851 1.00 . A A . 99 VAL HG23 1 1
2 4939 1 1 99 VAL N N 21.454 23.854 8.028 1.00 . A A . 99 VAL N 1 1
2 4940 1 1 99 VAL O O 19.855 21.891 5.970 1.00 . A A . 99 VAL O 1 1
2 4941 1 1 100 ILE C C 20.376 18.600 6.595 1.00 . A A . 100 ILE C 1 1
2 4942 1 1 100 ILE CA C 19.970 19.640 7.639 1.00 . A A . 100 ILE CA 1 1
2 4943 1 1 100 ILE CB C 18.504 20.053 7.386 1.00 . A A . 100 ILE CB 1 1
2 4944 1 1 100 ILE CD1 C 17.015 22.090 7.720 1.00 . A A . 100 ILE CD1 1 1
2 4945 1 1 100 ILE CG1 C 18.105 21.215 8.300 1.00 . A A . 100 ILE CG1 1 1
2 4946 1 1 100 ILE CG2 C 17.576 18.867 7.600 1.00 . A A . 100 ILE CG2 1 1
2 4947 1 1 100 ILE H H 21.623 20.794 8.290 1.00 . A A . 100 ILE H 1 1
2 4948 1 1 100 ILE HA H 20.021 19.179 8.617 1.00 . A A . 100 ILE HA 1 1
2 4949 1 1 100 ILE HB H 18.412 20.365 6.358 1.00 . A A . 100 ILE HB 1 1
2 4950 1 1 100 ILE HD11 H 16.152 22.065 8.370 1.00 . A A . 100 ILE HD11 1 1
2 4951 1 1 100 ILE HD12 H 16.740 21.721 6.742 1.00 . A A . 100 ILE HD12 1 1
2 4952 1 1 100 ILE HD13 H 17.373 23.103 7.636 1.00 . A A . 100 ILE HD13 1 1
2 4953 1 1 100 ILE HG12 H 17.748 20.820 9.239 1.00 . A A . 100 ILE HG12 1 1
2 4954 1 1 100 ILE HG13 H 18.969 21.837 8.482 1.00 . A A . 100 ILE HG13 1 1
2 4955 1 1 100 ILE HG21 H 17.379 18.389 6.653 1.00 . A A . 100 ILE HG21 1 1
2 4956 1 1 100 ILE HG22 H 16.646 19.210 8.031 1.00 . A A . 100 ILE HG22 1 1
2 4957 1 1 100 ILE HG23 H 18.044 18.160 8.270 1.00 . A A . 100 ILE HG23 1 1
2 4958 1 1 100 ILE N N 20.883 20.788 7.648 1.00 . A A . 100 ILE N 1 1
2 4959 1 1 100 ILE O O 19.993 17.435 6.694 1.00 . A A . 100 ILE O 1 1
2 4960 1 1 101 THR C C 20.415 17.502 3.804 1.00 . A A . 101 THR C 1 1
2 4961 1 1 101 THR CA C 21.601 18.120 4.539 1.00 . A A . 101 THR CA 1 1
2 4962 1 1 101 THR CB C 22.489 17.015 5.117 1.00 . A A . 101 THR CB 1 1
2 4963 1 1 101 THR CG2 C 23.448 17.508 6.179 1.00 . A A . 101 THR CG2 1 1
2 4964 1 1 101 THR H H 21.423 19.960 5.566 1.00 . A A . 101 THR H 1 1
2 4965 1 1 101 THR HA H 22.179 18.701 3.836 1.00 . A A . 101 THR HA 1 1
2 4966 1 1 101 THR HB H 23.074 16.586 4.317 1.00 . A A . 101 THR HB 1 1
2 4967 1 1 101 THR HG1 H 22.277 15.281 6.002 1.00 . A A . 101 THR HG1 1 1
2 4968 1 1 101 THR HG21 H 23.219 17.031 7.121 1.00 . A A . 101 THR HG21 1 1
2 4969 1 1 101 THR HG22 H 23.351 18.578 6.284 1.00 . A A . 101 THR HG22 1 1
2 4970 1 1 101 THR HG23 H 24.460 17.265 5.891 1.00 . A A . 101 THR HG23 1 1
2 4971 1 1 101 THR N N 21.149 19.022 5.595 1.00 . A A . 101 THR N 1 1
2 4972 1 1 101 THR O O 19.303 17.446 4.330 1.00 . A A . 101 THR O 1 1
2 4973 1 1 101 THR OG1 O 21.704 15.986 5.692 1.00 . A A . 101 THR OG1 1 1
2 4974 1 1 102 LEU C C 19.259 15.035 2.297 1.00 . A A . 102 LEU C 1 1
2 4975 1 1 102 LEU CA C 19.614 16.423 1.773 1.00 . A A . 102 LEU CA 1 1
2 4976 1 1 102 LEU CB C 20.061 16.327 0.313 1.00 . A A . 102 LEU CB 1 1
2 4977 1 1 102 LEU CD1 C 21.748 18.025 -0.440 1.00 . A A . 102 LEU CD1 1 1
2 4978 1 1 102 LEU CD2 C 19.680 17.640 -1.792 1.00 . A A . 102 LEU CD2 1 1
2 4979 1 1 102 LEU CG C 20.270 17.671 -0.390 1.00 . A A . 102 LEU CG 1 1
2 4980 1 1 102 LEU H H 21.566 17.111 2.217 1.00 . A A . 102 LEU H 1 1
2 4981 1 1 102 LEU HA H 18.737 17.052 1.831 1.00 . A A . 102 LEU HA 1 1
2 4982 1 1 102 LEU HB2 H 20.991 15.777 0.278 1.00 . A A . 102 LEU HB2 1 1
2 4983 1 1 102 LEU HB3 H 19.315 15.773 -0.234 1.00 . A A . 102 LEU HB3 1 1
2 4984 1 1 102 LEU HD11 H 21.874 18.977 -0.935 1.00 . A A . 102 LEU HD11 1 1
2 4985 1 1 102 LEU HD12 H 22.282 17.263 -0.989 1.00 . A A . 102 LEU HD12 1 1
2 4986 1 1 102 LEU HD13 H 22.139 18.086 0.564 1.00 . A A . 102 LEU HD13 1 1
2 4987 1 1 102 LEU HD21 H 19.678 16.624 -2.159 1.00 . A A . 102 LEU HD21 1 1
2 4988 1 1 102 LEU HD22 H 20.275 18.258 -2.447 1.00 . A A . 102 LEU HD22 1 1
2 4989 1 1 102 LEU HD23 H 18.668 18.015 -1.765 1.00 . A A . 102 LEU HD23 1 1
2 4990 1 1 102 LEU HG H 19.763 18.444 0.169 1.00 . A A . 102 LEU HG 1 1
2 4991 1 1 102 LEU N N 20.660 17.039 2.583 1.00 . A A . 102 LEU N 1 1
2 4992 1 1 102 LEU O O 18.144 14.553 2.102 1.00 . A A . 102 LEU O 1 1
2 4993 1 1 103 LYS C C 18.755 13.011 4.389 1.00 . A A . 103 LYS C 1 1
2 4994 1 1 103 LYS CA C 20.008 13.060 3.517 1.00 . A A . 103 LYS CA 1 1
2 4995 1 1 103 LYS CB C 21.227 12.628 4.333 1.00 . A A . 103 LYS CB 1 1
2 4996 1 1 103 LYS CD C 23.350 12.979 3.036 1.00 . A A . 103 LYS CD 1 1
2 4997 1 1 103 LYS CE C 24.580 12.964 3.930 1.00 . A A . 103 LYS CE 1 1
2 4998 1 1 103 LYS CG C 22.313 11.968 3.500 1.00 . A A . 103 LYS CG 1 1
2 4999 1 1 103 LYS H H 21.085 14.831 3.088 1.00 . A A . 103 LYS H 1 1
2 5000 1 1 103 LYS HA H 19.882 12.378 2.689 1.00 . A A . 103 LYS HA 1 1
2 5001 1 1 103 LYS HB2 H 21.650 13.498 4.812 1.00 . A A . 103 LYS HB2 1 1
2 5002 1 1 103 LYS HB3 H 20.909 11.928 5.091 1.00 . A A . 103 LYS HB3 1 1
2 5003 1 1 103 LYS HD2 H 23.648 12.735 2.028 1.00 . A A . 103 LYS HD2 1 1
2 5004 1 1 103 LYS HD3 H 22.911 13.965 3.057 1.00 . A A . 103 LYS HD3 1 1
2 5005 1 1 103 LYS HE2 H 24.639 12.007 4.425 1.00 . A A . 103 LYS HE2 1 1
2 5006 1 1 103 LYS HE3 H 25.458 13.103 3.315 1.00 . A A . 103 LYS HE3 1 1
2 5007 1 1 103 LYS HG2 H 22.803 11.214 4.099 1.00 . A A . 103 LYS HG2 1 1
2 5008 1 1 103 LYS HG3 H 21.860 11.506 2.636 1.00 . A A . 103 LYS HG3 1 1
2 5009 1 1 103 LYS HZ1 H 24.178 13.658 5.858 1.00 . A A . 103 LYS HZ1 1 1
2 5010 1 1 103 LYS HZ2 H 23.903 14.805 4.646 1.00 . A A . 103 LYS HZ2 1 1
2 5011 1 1 103 LYS HZ3 H 25.484 14.431 5.110 1.00 . A A . 103 LYS HZ3 1 1
2 5012 1 1 103 LYS N N 20.217 14.396 2.964 1.00 . A A . 103 LYS N 1 1
2 5013 1 1 103 LYS NZ N 24.533 14.040 4.958 1.00 . A A . 103 LYS NZ 1 1
2 5014 1 1 103 LYS O O 17.954 12.083 4.288 1.00 . A A . 103 LYS O 1 1
2 5015 1 1 104 SER C C 16.188 14.490 5.372 1.00 . A A . 104 SER C 1 1
2 5016 1 1 104 SER CA C 17.443 14.082 6.135 1.00 . A A . 104 SER CA 1 1
2 5017 1 1 104 SER CB C 17.708 15.071 7.273 1.00 . A A . 104 SER CB 1 1
2 5018 1 1 104 SER H H 19.272 14.724 5.280 1.00 . A A . 104 SER H 1 1
2 5019 1 1 104 SER HA H 17.292 13.099 6.554 1.00 . A A . 104 SER HA 1 1
2 5020 1 1 104 SER HB2 H 17.491 16.073 6.934 1.00 . A A . 104 SER HB2 1 1
2 5021 1 1 104 SER HB3 H 17.075 14.829 8.113 1.00 . A A . 104 SER HB3 1 1
2 5022 1 1 104 SER HG H 19.478 15.868 7.540 1.00 . A A . 104 SER HG 1 1
2 5023 1 1 104 SER N N 18.597 14.013 5.246 1.00 . A A . 104 SER N 1 1
2 5024 1 1 104 SER O O 15.092 14.011 5.662 1.00 . A A . 104 SER O 1 1
2 5025 1 1 104 SER OG O 19.062 15.018 7.690 1.00 . A A . 104 SER OG 1 1
2 5026 1 1 105 ALA C C 14.692 14.745 2.696 1.00 . A A . 105 ALA C 1 1
2 5027 1 1 105 ALA CA C 15.233 15.852 3.596 1.00 . A A . 105 ALA CA 1 1
2 5028 1 1 105 ALA CB C 15.649 17.055 2.763 1.00 . A A . 105 ALA CB 1 1
2 5029 1 1 105 ALA H H 17.253 15.726 4.216 1.00 . A A . 105 ALA H 1 1
2 5030 1 1 105 ALA HA H 14.449 16.168 4.270 1.00 . A A . 105 ALA HA 1 1
2 5031 1 1 105 ALA HB1 H 16.461 16.773 2.106 1.00 . A A . 105 ALA HB1 1 1
2 5032 1 1 105 ALA HB2 H 15.976 17.850 3.417 1.00 . A A . 105 ALA HB2 1 1
2 5033 1 1 105 ALA HB3 H 14.811 17.394 2.175 1.00 . A A . 105 ALA HB3 1 1
2 5034 1 1 105 ALA N N 16.354 15.379 4.398 1.00 . A A . 105 ALA N 1 1
2 5035 1 1 105 ALA O O 13.483 14.633 2.492 1.00 . A A . 105 ALA O 1 1
2 5036 1 1 106 LEU C C 14.530 11.716 2.065 1.00 . A A . 106 LEU C 1 1
2 5037 1 1 106 LEU CA C 15.206 12.835 1.279 1.00 . A A . 106 LEU CA 1 1
2 5038 1 1 106 LEU CB C 16.430 12.288 0.543 1.00 . A A . 106 LEU CB 1 1
2 5039 1 1 106 LEU CD1 C 18.474 12.935 -0.756 1.00 . A A . 106 LEU CD1 1 1
2 5040 1 1 106 LEU CD2 C 16.225 13.009 -1.848 1.00 . A A . 106 LEU CD2 1 1
2 5041 1 1 106 LEU CG C 16.991 13.201 -0.548 1.00 . A A . 106 LEU CG 1 1
2 5042 1 1 106 LEU H H 16.544 14.070 2.358 1.00 . A A . 106 LEU H 1 1
2 5043 1 1 106 LEU HA H 14.506 13.223 0.554 1.00 . A A . 106 LEU HA 1 1
2 5044 1 1 106 LEU HB2 H 17.209 12.106 1.268 1.00 . A A . 106 LEU HB2 1 1
2 5045 1 1 106 LEU HB3 H 16.160 11.347 0.087 1.00 . A A . 106 LEU HB3 1 1
2 5046 1 1 106 LEU HD11 H 18.671 11.880 -0.630 1.00 . A A . 106 LEU HD11 1 1
2 5047 1 1 106 LEU HD12 H 19.045 13.497 -0.031 1.00 . A A . 106 LEU HD12 1 1
2 5048 1 1 106 LEU HD13 H 18.758 13.237 -1.752 1.00 . A A . 106 LEU HD13 1 1
2 5049 1 1 106 LEU HD21 H 16.086 11.955 -2.032 1.00 . A A . 106 LEU HD21 1 1
2 5050 1 1 106 LEU HD22 H 16.785 13.446 -2.663 1.00 . A A . 106 LEU HD22 1 1
2 5051 1 1 106 LEU HD23 H 15.262 13.493 -1.774 1.00 . A A . 106 LEU HD23 1 1
2 5052 1 1 106 LEU HG H 16.878 14.231 -0.240 1.00 . A A . 106 LEU HG 1 1
2 5053 1 1 106 LEU N N 15.594 13.931 2.159 1.00 . A A . 106 LEU N 1 1
2 5054 1 1 106 LEU O O 13.435 11.275 1.718 1.00 . A A . 106 LEU O 1 1
2 5055 1 1 107 ILE C C 13.358 10.625 4.639 1.00 . A A . 107 ILE C 1 1
2 5056 1 1 107 ILE CA C 14.652 10.193 3.959 1.00 . A A . 107 ILE CA 1 1
2 5057 1 1 107 ILE CB C 15.665 9.758 5.035 1.00 . A A . 107 ILE CB 1 1
2 5058 1 1 107 ILE CD1 C 15.333 10.977 7.247 1.00 . A A . 107 ILE CD1 1 1
2 5059 1 1 107 ILE CG1 C 16.051 10.950 5.914 1.00 . A A . 107 ILE CG1 1 1
2 5060 1 1 107 ILE CG2 C 16.898 9.147 4.386 1.00 . A A . 107 ILE CG2 1 1
2 5061 1 1 107 ILE H H 16.060 11.652 3.350 1.00 . A A . 107 ILE H 1 1
2 5062 1 1 107 ILE HA H 14.448 9.344 3.322 1.00 . A A . 107 ILE HA 1 1
2 5063 1 1 107 ILE HB H 15.200 9.003 5.649 1.00 . A A . 107 ILE HB 1 1
2 5064 1 1 107 ILE HD11 H 14.538 11.705 7.211 1.00 . A A . 107 ILE HD11 1 1
2 5065 1 1 107 ILE HD12 H 16.032 11.242 8.025 1.00 . A A . 107 ILE HD12 1 1
2 5066 1 1 107 ILE HD13 H 14.920 10.000 7.451 1.00 . A A . 107 ILE HD13 1 1
2 5067 1 1 107 ILE HG12 H 17.112 10.915 6.111 1.00 . A A . 107 ILE HG12 1 1
2 5068 1 1 107 ILE HG13 H 15.817 11.866 5.391 1.00 . A A . 107 ILE HG13 1 1
2 5069 1 1 107 ILE HG21 H 17.775 9.413 4.957 1.00 . A A . 107 ILE HG21 1 1
2 5070 1 1 107 ILE HG22 H 16.998 9.522 3.377 1.00 . A A . 107 ILE HG22 1 1
2 5071 1 1 107 ILE HG23 H 16.797 8.072 4.361 1.00 . A A . 107 ILE HG23 1 1
2 5072 1 1 107 ILE N N 15.190 11.261 3.124 1.00 . A A . 107 ILE N 1 1
2 5073 1 1 107 ILE O O 12.483 9.803 4.909 1.00 . A A . 107 ILE O 1 1
2 5074 1 1 108 SER C C 10.807 12.200 4.728 1.00 . A A . 108 SER C 1 1
2 5075 1 1 108 SER CA C 12.057 12.463 5.563 1.00 . A A . 108 SER CA 1 1
2 5076 1 1 108 SER CB C 12.223 13.967 5.794 1.00 . A A . 108 SER CB 1 1
2 5077 1 1 108 SER H H 13.976 12.526 4.674 1.00 . A A . 108 SER H 1 1
2 5078 1 1 108 SER HA H 11.947 11.971 6.518 1.00 . A A . 108 SER HA 1 1
2 5079 1 1 108 SER HB2 H 12.880 14.373 5.042 1.00 . A A . 108 SER HB2 1 1
2 5080 1 1 108 SER HB3 H 11.256 14.447 5.726 1.00 . A A . 108 SER HB3 1 1
2 5081 1 1 108 SER HG H 12.339 13.678 7.729 1.00 . A A . 108 SER HG 1 1
2 5082 1 1 108 SER N N 13.244 11.920 4.913 1.00 . A A . 108 SER N 1 1
2 5083 1 1 108 SER O O 9.761 11.829 5.259 1.00 . A A . 108 SER O 1 1
2 5084 1 1 108 SER OG O 12.774 14.229 7.073 1.00 . A A . 108 SER OG 1 1
2 5085 1 1 109 LEU C C 9.364 10.724 2.524 1.00 . A A . 109 LEU C 1 1
2 5086 1 1 109 LEU CA C 9.807 12.184 2.510 1.00 . A A . 109 LEU CA 1 1
2 5087 1 1 109 LEU CB C 10.192 12.603 1.088 1.00 . A A . 109 LEU CB 1 1
2 5088 1 1 109 LEU CD1 C 10.736 14.667 -0.229 1.00 . A A . 109 LEU CD1 1 1
2 5089 1 1 109 LEU CD2 C 8.364 13.905 -0.027 1.00 . A A . 109 LEU CD2 1 1
2 5090 1 1 109 LEU CG C 9.712 13.994 0.672 1.00 . A A . 109 LEU CG 1 1
2 5091 1 1 109 LEU H H 11.786 12.696 3.057 1.00 . A A . 109 LEU H 1 1
2 5092 1 1 109 LEU HA H 8.985 12.799 2.845 1.00 . A A . 109 LEU HA 1 1
2 5093 1 1 109 LEU HB2 H 11.269 12.576 1.008 1.00 . A A . 109 LEU HB2 1 1
2 5094 1 1 109 LEU HB3 H 9.779 11.883 0.396 1.00 . A A . 109 LEU HB3 1 1
2 5095 1 1 109 LEU HD11 H 10.360 15.627 -0.548 1.00 . A A . 109 LEU HD11 1 1
2 5096 1 1 109 LEU HD12 H 10.919 14.045 -1.093 1.00 . A A . 109 LEU HD12 1 1
2 5097 1 1 109 LEU HD13 H 11.659 14.805 0.316 1.00 . A A . 109 LEU HD13 1 1
2 5098 1 1 109 LEU HD21 H 8.269 12.940 -0.504 1.00 . A A . 109 LEU HD21 1 1
2 5099 1 1 109 LEU HD22 H 8.291 14.682 -0.772 1.00 . A A . 109 LEU HD22 1 1
2 5100 1 1 109 LEU HD23 H 7.574 14.026 0.699 1.00 . A A . 109 LEU HD23 1 1
2 5101 1 1 109 LEU HG H 9.592 14.606 1.554 1.00 . A A . 109 LEU HG 1 1
2 5102 1 1 109 LEU N N 10.926 12.398 3.419 1.00 . A A . 109 LEU N 1 1
2 5103 1 1 109 LEU O O 8.173 10.425 2.445 1.00 . A A . 109 LEU O 1 1
2 5104 1 1 110 GLN C C 9.142 8.031 3.820 1.00 . A A . 110 GLN C 1 1
2 5105 1 1 110 GLN CA C 10.042 8.389 2.642 1.00 . A A . 110 GLN CA 1 1
2 5106 1 1 110 GLN CB C 11.341 7.585 2.717 1.00 . A A . 110 GLN CB 1 1
2 5107 1 1 110 GLN CD C 11.591 5.168 3.415 1.00 . A A . 110 GLN CD 1 1
2 5108 1 1 110 GLN CG C 11.179 6.127 2.315 1.00 . A A . 110 GLN CG 1 1
2 5109 1 1 110 GLN H H 11.263 10.117 2.678 1.00 . A A . 110 GLN H 1 1
2 5110 1 1 110 GLN HA H 9.529 8.141 1.725 1.00 . A A . 110 GLN HA 1 1
2 5111 1 1 110 GLN HB2 H 12.070 8.038 2.061 1.00 . A A . 110 GLN HB2 1 1
2 5112 1 1 110 GLN HB3 H 11.713 7.618 3.731 1.00 . A A . 110 GLN HB3 1 1
2 5113 1 1 110 GLN HE21 H 9.688 4.883 3.916 1.00 . A A . 110 GLN HE21 1 1
2 5114 1 1 110 GLN HE22 H 10.849 4.009 4.851 1.00 . A A . 110 GLN HE22 1 1
2 5115 1 1 110 GLN HG2 H 10.142 5.947 2.074 1.00 . A A . 110 GLN HG2 1 1
2 5116 1 1 110 GLN HG3 H 11.788 5.938 1.445 1.00 . A A . 110 GLN HG3 1 1
2 5117 1 1 110 GLN N N 10.332 9.817 2.620 1.00 . A A . 110 GLN N 1 1
2 5118 1 1 110 GLN NE2 N 10.611 4.633 4.132 1.00 . A A . 110 GLN NE2 1 1
2 5119 1 1 110 GLN O O 8.072 7.449 3.642 1.00 . A A . 110 GLN O 1 1
2 5120 1 1 110 GLN OE1 O 12.778 4.911 3.616 1.00 . A A . 110 GLN OE1 1 1
2 5121 1 1 111 ALA C C 7.473 8.819 6.214 1.00 . A A . 111 ALA C 1 1
2 5122 1 1 111 ALA CA C 8.816 8.098 6.231 1.00 . A A . 111 ALA CA 1 1
2 5123 1 1 111 ALA CB C 9.614 8.492 7.466 1.00 . A A . 111 ALA CB 1 1
2 5124 1 1 111 ALA H H 10.443 8.845 5.102 1.00 . A A . 111 ALA H 1 1
2 5125 1 1 111 ALA HA H 8.640 7.033 6.271 1.00 . A A . 111 ALA HA 1 1
2 5126 1 1 111 ALA HB1 H 10.529 7.922 7.499 1.00 . A A . 111 ALA HB1 1 1
2 5127 1 1 111 ALA HB2 H 9.030 8.288 8.351 1.00 . A A . 111 ALA HB2 1 1
2 5128 1 1 111 ALA HB3 H 9.847 9.547 7.422 1.00 . A A . 111 ALA HB3 1 1
2 5129 1 1 111 ALA N N 9.581 8.384 5.024 1.00 . A A . 111 ALA N 1 1
2 5130 1 1 111 ALA O O 6.491 8.339 6.780 1.00 . A A . 111 ALA O 1 1
2 5131 1 1 112 LEU C C 5.153 10.032 4.653 1.00 . A A . 112 LEU C 1 1
2 5132 1 1 112 LEU CA C 6.214 10.764 5.471 1.00 . A A . 112 LEU CA 1 1
2 5133 1 1 112 LEU CB C 6.509 12.130 4.845 1.00 . A A . 112 LEU CB 1 1
2 5134 1 1 112 LEU CD1 C 6.875 14.593 5.123 1.00 . A A . 112 LEU CD1 1 1
2 5135 1 1 112 LEU CD2 C 4.967 13.476 6.292 1.00 . A A . 112 LEU CD2 1 1
2 5136 1 1 112 LEU CG C 6.399 13.318 5.803 1.00 . A A . 112 LEU CG 1 1
2 5137 1 1 112 LEU H H 8.252 10.309 5.130 1.00 . A A . 112 LEU H 1 1
2 5138 1 1 112 LEU HA H 5.838 10.911 6.473 1.00 . A A . 112 LEU HA 1 1
2 5139 1 1 112 LEU HB2 H 7.512 12.109 4.444 1.00 . A A . 112 LEU HB2 1 1
2 5140 1 1 112 LEU HB3 H 5.818 12.289 4.031 1.00 . A A . 112 LEU HB3 1 1
2 5141 1 1 112 LEU HD11 H 6.080 14.995 4.514 1.00 . A A . 112 LEU HD11 1 1
2 5142 1 1 112 LEU HD12 H 7.729 14.370 4.500 1.00 . A A . 112 LEU HD12 1 1
2 5143 1 1 112 LEU HD13 H 7.156 15.316 5.875 1.00 . A A . 112 LEU HD13 1 1
2 5144 1 1 112 LEU HD21 H 4.525 12.500 6.433 1.00 . A A . 112 LEU HD21 1 1
2 5145 1 1 112 LEU HD22 H 4.395 14.028 5.561 1.00 . A A . 112 LEU HD22 1 1
2 5146 1 1 112 LEU HD23 H 4.964 14.010 7.230 1.00 . A A . 112 LEU HD23 1 1
2 5147 1 1 112 LEU HG H 7.030 13.141 6.660 1.00 . A A . 112 LEU HG 1 1
2 5148 1 1 112 LEU N N 7.436 9.976 5.560 1.00 . A A . 112 LEU N 1 1
2 5149 1 1 112 LEU O O 3.975 10.023 5.011 1.00 . A A . 112 LEU O 1 1
2 5150 1 1 113 LEU C C 3.962 7.572 3.448 1.00 . A A . 113 LEU C 1 1
2 5151 1 1 113 LEU CA C 4.668 8.686 2.683 1.00 . A A . 113 LEU CA 1 1
2 5152 1 1 113 LEU CB C 5.429 8.100 1.492 1.00 . A A . 113 LEU CB 1 1
2 5153 1 1 113 LEU CD1 C 6.707 8.482 -0.631 1.00 . A A . 113 LEU CD1 1 1
2 5154 1 1 113 LEU CD2 C 4.453 9.522 -0.327 1.00 . A A . 113 LEU CD2 1 1
2 5155 1 1 113 LEU CG C 5.736 9.092 0.368 1.00 . A A . 113 LEU CG 1 1
2 5156 1 1 113 LEU H H 6.531 9.465 3.320 1.00 . A A . 113 LEU H 1 1
2 5157 1 1 113 LEU HA H 3.927 9.381 2.318 1.00 . A A . 113 LEU HA 1 1
2 5158 1 1 113 LEU HB2 H 6.363 7.695 1.853 1.00 . A A . 113 LEU HB2 1 1
2 5159 1 1 113 LEU HB3 H 4.842 7.294 1.078 1.00 . A A . 113 LEU HB3 1 1
2 5160 1 1 113 LEU HD11 H 6.154 8.068 -1.463 1.00 . A A . 113 LEU HD11 1 1
2 5161 1 1 113 LEU HD12 H 7.273 7.698 -0.152 1.00 . A A . 113 LEU HD12 1 1
2 5162 1 1 113 LEU HD13 H 7.381 9.244 -0.991 1.00 . A A . 113 LEU HD13 1 1
2 5163 1 1 113 LEU HD21 H 4.307 8.926 -1.215 1.00 . A A . 113 LEU HD21 1 1
2 5164 1 1 113 LEU HD22 H 4.525 10.565 -0.600 1.00 . A A . 113 LEU HD22 1 1
2 5165 1 1 113 LEU HD23 H 3.617 9.383 0.343 1.00 . A A . 113 LEU HD23 1 1
2 5166 1 1 113 LEU HG H 6.202 9.971 0.790 1.00 . A A . 113 LEU HG 1 1
2 5167 1 1 113 LEU N N 5.580 9.421 3.554 1.00 . A A . 113 LEU N 1 1
2 5168 1 1 113 LEU O O 2.797 7.271 3.192 1.00 . A A . 113 LEU O 1 1
2 5169 1 1 114 GLN C C 3.674 6.390 6.557 1.00 . A A . 114 GLN C 1 1
2 5170 1 1 114 GLN CA C 4.120 5.880 5.189 1.00 . A A . 114 GLN CA 1 1
2 5171 1 1 114 GLN CB C 5.148 4.760 5.360 1.00 . A A . 114 GLN CB 1 1
2 5172 1 1 114 GLN CD C 7.211 4.123 4.045 1.00 . A A . 114 GLN CD 1 1
2 5173 1 1 114 GLN CG C 5.698 4.235 4.044 1.00 . A A . 114 GLN CG 1 1
2 5174 1 1 114 GLN H H 5.602 7.246 4.545 1.00 . A A . 114 GLN H 1 1
2 5175 1 1 114 GLN HA H 3.259 5.491 4.668 1.00 . A A . 114 GLN HA 1 1
2 5176 1 1 114 GLN HB2 H 5.973 5.132 5.948 1.00 . A A . 114 GLN HB2 1 1
2 5177 1 1 114 GLN HB3 H 4.684 3.938 5.885 1.00 . A A . 114 GLN HB3 1 1
2 5178 1 1 114 GLN HE21 H 7.177 3.344 5.874 1.00 . A A . 114 GLN HE21 1 1
2 5179 1 1 114 GLN HE22 H 8.742 3.531 5.167 1.00 . A A . 114 GLN HE22 1 1
2 5180 1 1 114 GLN HG2 H 5.281 3.255 3.860 1.00 . A A . 114 GLN HG2 1 1
2 5181 1 1 114 GLN HG3 H 5.401 4.905 3.251 1.00 . A A . 114 GLN HG3 1 1
2 5182 1 1 114 GLN N N 4.678 6.961 4.388 1.00 . A A . 114 GLN N 1 1
2 5183 1 1 114 GLN NE2 N 7.765 3.615 5.139 1.00 . A A . 114 GLN NE2 1 1
2 5184 1 1 114 GLN O O 3.825 5.702 7.567 1.00 . A A . 114 GLN O 1 1
2 5185 1 1 114 GLN OE1 O 7.872 4.489 3.073 1.00 . A A . 114 GLN OE1 1 1
2 5186 1 1 115 SER C C 1.719 9.373 7.547 1.00 . A A . 115 SER C 1 1
2 5187 1 1 115 SER CA C 2.661 8.203 7.827 1.00 . A A . 115 SER CA 1 1
2 5188 1 1 115 SER CB C 3.851 8.675 8.664 1.00 . A A . 115 SER CB 1 1
2 5189 1 1 115 SER H H 3.034 8.101 5.744 1.00 . A A . 115 SER H 1 1
2 5190 1 1 115 SER HA H 2.122 7.447 8.376 1.00 . A A . 115 SER HA 1 1
2 5191 1 1 115 SER HB2 H 4.712 8.062 8.442 1.00 . A A . 115 SER HB2 1 1
2 5192 1 1 115 SER HB3 H 4.071 9.706 8.426 1.00 . A A . 115 SER HB3 1 1
2 5193 1 1 115 SER HG H 3.616 7.659 10.322 1.00 . A A . 115 SER HG 1 1
2 5194 1 1 115 SER N N 3.127 7.601 6.581 1.00 . A A . 115 SER N 1 1
2 5195 1 1 115 SER O O 1.992 10.509 7.934 1.00 . A A . 115 SER O 1 1
2 5196 1 1 115 SER OG O 3.570 8.577 10.050 1.00 . A A . 115 SER OG 1 1
2 5197 1 1 116 PRO C C -1.111 10.678 7.772 1.00 . A A . 116 PRO C 1 1
2 5198 1 1 116 PRO CA C -0.395 10.143 6.537 1.00 . A A . 116 PRO CA 1 1
2 5199 1 1 116 PRO CB C -1.385 9.419 5.619 1.00 . A A . 116 PRO CB 1 1
2 5200 1 1 116 PRO CD C 0.187 7.780 6.367 1.00 . A A . 116 PRO CD 1 1
2 5201 1 1 116 PRO CG C -1.252 7.978 5.976 1.00 . A A . 116 PRO CG 1 1
2 5202 1 1 116 PRO HA H 0.059 10.965 6.003 1.00 . A A . 116 PRO HA 1 1
2 5203 1 1 116 PRO HB2 H -2.385 9.782 5.807 1.00 . A A . 116 PRO HB2 1 1
2 5204 1 1 116 PRO HB3 H -1.118 9.594 4.588 1.00 . A A . 116 PRO HB3 1 1
2 5205 1 1 116 PRO HD2 H 0.266 7.034 7.145 1.00 . A A . 116 PRO HD2 1 1
2 5206 1 1 116 PRO HD3 H 0.776 7.497 5.508 1.00 . A A . 116 PRO HD3 1 1
2 5207 1 1 116 PRO HG2 H -1.902 7.744 6.807 1.00 . A A . 116 PRO HG2 1 1
2 5208 1 1 116 PRO HG3 H -1.496 7.364 5.123 1.00 . A A . 116 PRO HG3 1 1
2 5209 1 1 116 PRO N N 0.590 9.108 6.866 1.00 . A A . 116 PRO N 1 1
2 5210 1 1 116 PRO O O -1.470 9.919 8.672 1.00 . A A . 116 PRO O 1 1
2 5211 1 1 117 GLU C C -2.818 13.823 8.458 1.00 . A A . 117 GLU C 1 1
2 5212 1 1 117 GLU CA C -1.992 12.629 8.932 1.00 . A A . 117 GLU CA 1 1
2 5213 1 1 117 GLU CB C -0.971 13.081 9.978 1.00 . A A . 117 GLU CB 1 1
2 5214 1 1 117 GLU CD C 0.817 12.004 11.398 1.00 . A A . 117 GLU CD 1 1
2 5215 1 1 117 GLU CG C -0.649 12.016 11.012 1.00 . A A . 117 GLU CG 1 1
2 5216 1 1 117 GLU H H -1.009 12.543 7.059 1.00 . A A . 117 GLU H 1 1
2 5217 1 1 117 GLU HA H -2.654 11.902 9.376 1.00 . A A . 117 GLU HA 1 1
2 5218 1 1 117 GLU HB2 H -0.055 13.356 9.476 1.00 . A A . 117 GLU HB2 1 1
2 5219 1 1 117 GLU HB3 H -1.362 13.946 10.493 1.00 . A A . 117 GLU HB3 1 1
2 5220 1 1 117 GLU HG2 H -1.237 12.201 11.898 1.00 . A A . 117 GLU HG2 1 1
2 5221 1 1 117 GLU HG3 H -0.906 11.049 10.606 1.00 . A A . 117 GLU HG3 1 1
2 5222 1 1 117 GLU N N -1.316 11.990 7.807 1.00 . A A . 117 GLU N 1 1
2 5223 1 1 117 GLU O O -2.341 14.957 8.454 1.00 . A A . 117 GLU O 1 1
2 5224 1 1 117 GLU OE1 O 1.669 11.845 10.498 1.00 . A A . 117 GLU OE1 1 1
2 5225 1 1 117 GLU OE2 O 1.115 12.155 12.602 1.00 . A A . 117 GLU OE2 1 1
2 5226 1 1 118 PRO C C -5.380 15.602 8.681 1.00 . A A . 118 PRO C 1 1
2 5227 1 1 118 PRO CA C -4.970 14.640 7.569 1.00 . A A . 118 PRO CA 1 1
2 5228 1 1 118 PRO CB C -6.189 13.872 7.049 1.00 . A A . 118 PRO CB 1 1
2 5229 1 1 118 PRO CD C -4.723 12.254 8.019 1.00 . A A . 118 PRO CD 1 1
2 5230 1 1 118 PRO CG C -6.172 12.582 7.793 1.00 . A A . 118 PRO CG 1 1
2 5231 1 1 118 PRO HA H -4.521 15.197 6.760 1.00 . A A . 118 PRO HA 1 1
2 5232 1 1 118 PRO HB2 H -7.087 14.437 7.256 1.00 . A A . 118 PRO HB2 1 1
2 5233 1 1 118 PRO HB3 H -6.093 13.717 5.985 1.00 . A A . 118 PRO HB3 1 1
2 5234 1 1 118 PRO HD2 H -4.596 11.742 8.962 1.00 . A A . 118 PRO HD2 1 1
2 5235 1 1 118 PRO HD3 H -4.339 11.657 7.208 1.00 . A A . 118 PRO HD3 1 1
2 5236 1 1 118 PRO HG2 H -6.684 12.695 8.736 1.00 . A A . 118 PRO HG2 1 1
2 5237 1 1 118 PRO HG3 H -6.642 11.811 7.200 1.00 . A A . 118 PRO HG3 1 1
2 5238 1 1 118 PRO N N -4.077 13.580 8.049 1.00 . A A . 118 PRO N 1 1
2 5239 1 1 118 PRO O O -6.554 15.688 9.042 1.00 . A A . 118 PRO O 1 1
2 5240 1 1 119 ASN C C -4.769 18.700 9.730 1.00 . A A . 119 ASN C 1 1
2 5241 1 1 119 ASN CA C -4.664 17.283 10.287 1.00 . A A . 119 ASN CA 1 1
2 5242 1 1 119 ASN CB C -3.559 17.217 11.342 1.00 . A A . 119 ASN CB 1 1
2 5243 1 1 119 ASN CG C -3.866 16.215 12.438 1.00 . A A . 119 ASN CG 1 1
2 5244 1 1 119 ASN H H -3.488 16.214 8.888 1.00 . A A . 119 ASN H 1 1
2 5245 1 1 119 ASN HA H -5.605 17.020 10.746 1.00 . A A . 119 ASN HA 1 1
2 5246 1 1 119 ASN HB2 H -2.633 16.929 10.867 1.00 . A A . 119 ASN HB2 1 1
2 5247 1 1 119 ASN HB3 H -3.441 18.191 11.793 1.00 . A A . 119 ASN HB3 1 1
2 5248 1 1 119 ASN HD21 H -4.361 14.846 11.083 1.00 . A A . 119 ASN HD21 1 1
2 5249 1 1 119 ASN HD22 H -4.484 14.347 12.733 1.00 . A A . 119 ASN HD22 1 1
2 5250 1 1 119 ASN N N -4.404 16.325 9.219 1.00 . A A . 119 ASN N 1 1
2 5251 1 1 119 ASN ND2 N -4.279 15.014 12.045 1.00 . A A . 119 ASN ND2 1 1
2 5252 1 1 119 ASN O O -5.862 19.256 9.625 1.00 . A A . 119 ASN O 1 1
2 5253 1 1 119 ASN OD1 O -3.734 16.516 13.625 1.00 . A A . 119 ASN OD1 1 1
2 5254 1 1 120 ASP C C -2.520 20.740 7.733 1.00 . A A . 120 ASP C 1 1
2 5255 1 1 120 ASP CA C -3.591 20.623 8.817 1.00 . A A . 120 ASP CA 1 1
2 5256 1 1 120 ASP CB C -3.327 21.643 9.927 1.00 . A A . 120 ASP CB 1 1
2 5257 1 1 120 ASP CG C -2.102 21.297 10.750 1.00 . A A . 120 ASP CG 1 1
2 5258 1 1 120 ASP H H -2.788 18.778 9.474 1.00 . A A . 120 ASP H 1 1
2 5259 1 1 120 ASP HA H -4.556 20.826 8.377 1.00 . A A . 120 ASP HA 1 1
2 5260 1 1 120 ASP HB2 H -3.176 22.618 9.484 1.00 . A A . 120 ASP HB2 1 1
2 5261 1 1 120 ASP HB3 H -4.183 21.681 10.585 1.00 . A A . 120 ASP HB3 1 1
2 5262 1 1 120 ASP N N -3.627 19.275 9.369 1.00 . A A . 120 ASP N 1 1
2 5263 1 1 120 ASP O O -1.556 21.490 7.879 1.00 . A A . 120 ASP O 1 1
2 5264 1 1 120 ASP OD1 O -1.236 20.555 10.243 1.00 . A A . 120 ASP OD1 1 1
2 5265 1 1 120 ASP OD2 O -2.009 21.769 11.903 1.00 . A A . 120 ASP OD2 1 1
2 5266 1 1 121 PRO C C -2.025 21.117 4.517 1.00 . A A . 121 PRO C 1 1
2 5267 1 1 121 PRO CA C -1.729 20.005 5.518 1.00 . A A . 121 PRO CA 1 1
2 5268 1 1 121 PRO CB C -1.925 18.629 4.860 1.00 . A A . 121 PRO CB 1 1
2 5269 1 1 121 PRO CD C -3.777 19.070 6.354 1.00 . A A . 121 PRO CD 1 1
2 5270 1 1 121 PRO CG C -3.112 17.998 5.535 1.00 . A A . 121 PRO CG 1 1
2 5271 1 1 121 PRO HA H -0.710 20.098 5.868 1.00 . A A . 121 PRO HA 1 1
2 5272 1 1 121 PRO HB2 H -2.103 18.756 3.803 1.00 . A A . 121 PRO HB2 1 1
2 5273 1 1 121 PRO HB3 H -1.034 18.034 5.005 1.00 . A A . 121 PRO HB3 1 1
2 5274 1 1 121 PRO HD2 H -4.557 19.553 5.784 1.00 . A A . 121 PRO HD2 1 1
2 5275 1 1 121 PRO HD3 H -4.172 18.656 7.268 1.00 . A A . 121 PRO HD3 1 1
2 5276 1 1 121 PRO HG2 H -3.795 17.623 4.790 1.00 . A A . 121 PRO HG2 1 1
2 5277 1 1 121 PRO HG3 H -2.779 17.193 6.174 1.00 . A A . 121 PRO HG3 1 1
2 5278 1 1 121 PRO N N -2.675 19.992 6.625 1.00 . A A . 121 PRO N 1 1
2 5279 1 1 121 PRO O O -2.736 22.073 4.828 1.00 . A A . 121 PRO O 1 1
2 5280 1 1 122 GLN C C -2.689 21.468 1.234 1.00 . A A . 122 GLN C 1 1
2 5281 1 1 122 GLN CA C -1.683 21.975 2.264 1.00 . A A . 122 GLN CA 1 1
2 5282 1 1 122 GLN CB C -0.357 22.307 1.579 1.00 . A A . 122 GLN CB 1 1
2 5283 1 1 122 GLN CD C 1.298 24.211 1.718 1.00 . A A . 122 GLN CD 1 1
2 5284 1 1 122 GLN CG C 0.604 23.088 2.461 1.00 . A A . 122 GLN CG 1 1
2 5285 1 1 122 GLN H H -0.921 20.199 3.127 1.00 . A A . 122 GLN H 1 1
2 5286 1 1 122 GLN HA H -2.076 22.868 2.724 1.00 . A A . 122 GLN HA 1 1
2 5287 1 1 122 GLN HB2 H 0.125 21.387 1.285 1.00 . A A . 122 GLN HB2 1 1
2 5288 1 1 122 GLN HB3 H -0.559 22.895 0.696 1.00 . A A . 122 GLN HB3 1 1
2 5289 1 1 122 GLN HE21 H 1.980 22.929 0.361 1.00 . A A . 122 GLN HE21 1 1
2 5290 1 1 122 GLN HE22 H 2.427 24.581 0.123 1.00 . A A . 122 GLN HE22 1 1
2 5291 1 1 122 GLN HG2 H 0.052 23.510 3.287 1.00 . A A . 122 GLN HG2 1 1
2 5292 1 1 122 GLN HG3 H 1.356 22.409 2.840 1.00 . A A . 122 GLN HG3 1 1
2 5293 1 1 122 GLN N N -1.477 20.984 3.314 1.00 . A A . 122 GLN N 1 1
2 5294 1 1 122 GLN NE2 N 1.970 23.872 0.624 1.00 . A A . 122 GLN NE2 1 1
2 5295 1 1 122 GLN O O -3.417 22.251 0.624 1.00 . A A . 122 GLN O 1 1
2 5296 1 1 122 GLN OE1 O 1.231 25.372 2.122 1.00 . A A . 122 GLN OE1 1 1
2 5297 1 1 123 ASP C C -4.972 19.203 0.761 1.00 . A A . 123 ASP C 1 1
2 5298 1 1 123 ASP CA C -3.641 19.537 0.094 1.00 . A A . 123 ASP CA 1 1
2 5299 1 1 123 ASP CB C -3.019 18.268 -0.495 1.00 . A A . 123 ASP CB 1 1
2 5300 1 1 123 ASP CG C -3.468 18.010 -1.920 1.00 . A A . 123 ASP CG 1 1
2 5301 1 1 123 ASP H H -2.120 19.579 1.565 1.00 . A A . 123 ASP H 1 1
2 5302 1 1 123 ASP HA H -3.817 20.244 -0.702 1.00 . A A . 123 ASP HA 1 1
2 5303 1 1 123 ASP HB2 H -1.943 18.367 -0.489 1.00 . A A . 123 ASP HB2 1 1
2 5304 1 1 123 ASP HB3 H -3.303 17.421 0.114 1.00 . A A . 123 ASP HB3 1 1
2 5305 1 1 123 ASP N N -2.725 20.152 1.047 1.00 . A A . 123 ASP N 1 1
2 5306 1 1 123 ASP O O -5.187 18.078 1.215 1.00 . A A . 123 ASP O 1 1
2 5307 1 1 123 ASP OD1 O -4.686 18.091 -2.182 1.00 . A A . 123 ASP OD1 1 1
2 5308 1 1 123 ASP OD2 O -2.601 17.726 -2.772 1.00 . A A . 123 ASP OD2 1 1
2 5309 1 1 124 ALA C C -8.103 19.201 0.542 1.00 . A A . 124 ALA C 1 1
2 5310 1 1 124 ALA CA C -7.169 20.007 1.440 1.00 . A A . 124 ALA CA 1 1
2 5311 1 1 124 ALA CB C -7.788 21.356 1.769 1.00 . A A . 124 ALA CB 1 1
2 5312 1 1 124 ALA H H -5.629 21.065 0.448 1.00 . A A . 124 ALA H 1 1
2 5313 1 1 124 ALA HA H -7.027 19.469 2.366 1.00 . A A . 124 ALA HA 1 1
2 5314 1 1 124 ALA HB1 H -8.492 21.627 0.996 1.00 . A A . 124 ALA HB1 1 1
2 5315 1 1 124 ALA HB2 H -7.011 22.104 1.827 1.00 . A A . 124 ALA HB2 1 1
2 5316 1 1 124 ALA HB3 H -8.301 21.295 2.717 1.00 . A A . 124 ALA HB3 1 1
2 5317 1 1 124 ALA N N -5.861 20.190 0.823 1.00 . A A . 124 ALA N 1 1
2 5318 1 1 124 ALA O O -8.921 18.419 1.025 1.00 . A A . 124 ALA O 1 1
2 5319 1 1 125 GLU C C -8.716 17.184 -1.560 1.00 . A A . 125 GLU C 1 1
2 5320 1 1 125 GLU CA C -8.823 18.697 -1.731 1.00 . A A . 125 GLU CA 1 1
2 5321 1 1 125 GLU CB C -8.437 19.090 -3.158 1.00 . A A . 125 GLU CB 1 1
2 5322 1 1 125 GLU CD C -6.608 19.290 -4.890 1.00 . A A . 125 GLU CD 1 1
2 5323 1 1 125 GLU CG C -6.962 18.892 -3.469 1.00 . A A . 125 GLU CG 1 1
2 5324 1 1 125 GLU H H -7.314 20.041 -1.092 1.00 . A A . 125 GLU H 1 1
2 5325 1 1 125 GLU HA H -9.844 18.994 -1.553 1.00 . A A . 125 GLU HA 1 1
2 5326 1 1 125 GLU HB2 H -9.012 18.492 -3.851 1.00 . A A . 125 GLU HB2 1 1
2 5327 1 1 125 GLU HB3 H -8.677 20.132 -3.310 1.00 . A A . 125 GLU HB3 1 1
2 5328 1 1 125 GLU HG2 H -6.379 19.491 -2.788 1.00 . A A . 125 GLU HG2 1 1
2 5329 1 1 125 GLU HG3 H -6.716 17.848 -3.332 1.00 . A A . 125 GLU HG3 1 1
2 5330 1 1 125 GLU N N -7.981 19.401 -0.767 1.00 . A A . 125 GLU N 1 1
2 5331 1 1 125 GLU O O -9.726 16.481 -1.553 1.00 . A A . 125 GLU O 1 1
2 5332 1 1 125 GLU OE1 O -7.121 18.650 -5.831 1.00 . A A . 125 GLU OE1 1 1
2 5333 1 1 125 GLU OE2 O -5.818 20.243 -5.059 1.00 . A A . 125 GLU OE2 1 1
2 5334 1 1 126 VAL C C -7.716 14.785 0.119 1.00 . A A . 126 VAL C 1 1
2 5335 1 1 126 VAL CA C -7.263 15.257 -1.259 1.00 . A A . 126 VAL CA 1 1
2 5336 1 1 126 VAL CB C -5.776 14.896 -1.456 1.00 . A A . 126 VAL CB 1 1
2 5337 1 1 126 VAL CG1 C -4.911 15.585 -0.410 1.00 . A A . 126 VAL CG1 1 1
2 5338 1 1 126 VAL CG2 C -5.582 13.389 -1.412 1.00 . A A . 126 VAL CG2 1 1
2 5339 1 1 126 VAL H H -6.722 17.297 -1.440 1.00 . A A . 126 VAL H 1 1
2 5340 1 1 126 VAL HA H -7.839 14.741 -2.012 1.00 . A A . 126 VAL HA 1 1
2 5341 1 1 126 VAL HB H -5.468 15.248 -2.430 1.00 . A A . 126 VAL HB 1 1
2 5342 1 1 126 VAL HG11 H -5.223 15.274 0.575 1.00 . A A . 126 VAL HG11 1 1
2 5343 1 1 126 VAL HG12 H -5.021 16.655 -0.502 1.00 . A A . 126 VAL HG12 1 1
2 5344 1 1 126 VAL HG13 H -3.878 15.314 -0.565 1.00 . A A . 126 VAL HG13 1 1
2 5345 1 1 126 VAL HG21 H -4.837 13.099 -2.139 1.00 . A A . 126 VAL HG21 1 1
2 5346 1 1 126 VAL HG22 H -6.518 12.897 -1.640 1.00 . A A . 126 VAL HG22 1 1
2 5347 1 1 126 VAL HG23 H -5.254 13.096 -0.425 1.00 . A A . 126 VAL HG23 1 1
2 5348 1 1 126 VAL N N -7.489 16.689 -1.426 1.00 . A A . 126 VAL N 1 1
2 5349 1 1 126 VAL O O -8.129 13.637 0.287 1.00 . A A . 126 VAL O 1 1
2 5350 1 1 127 ALA C C -9.551 15.139 2.552 1.00 . A A . 127 ALA C 1 1
2 5351 1 1 127 ALA CA C -8.044 15.348 2.462 1.00 . A A . 127 ALA CA 1 1
2 5352 1 1 127 ALA CB C -7.602 16.445 3.421 1.00 . A A . 127 ALA CB 1 1
2 5353 1 1 127 ALA H H -7.303 16.575 0.906 1.00 . A A . 127 ALA H 1 1
2 5354 1 1 127 ALA HA H -7.545 14.433 2.746 1.00 . A A . 127 ALA HA 1 1
2 5355 1 1 127 ALA HB1 H -8.320 16.530 4.224 1.00 . A A . 127 ALA HB1 1 1
2 5356 1 1 127 ALA HB2 H -7.542 17.384 2.891 1.00 . A A . 127 ALA HB2 1 1
2 5357 1 1 127 ALA HB3 H -6.633 16.197 3.830 1.00 . A A . 127 ALA HB3 1 1
2 5358 1 1 127 ALA N N -7.639 15.676 1.102 1.00 . A A . 127 ALA N 1 1
2 5359 1 1 127 ALA O O -10.031 14.369 3.385 1.00 . A A . 127 ALA O 1 1
2 5360 1 1 128 GLN C C -12.183 14.359 1.128 1.00 . A A . 128 GLN C 1 1
2 5361 1 1 128 GLN CA C -11.746 15.716 1.674 1.00 . A A . 128 GLN CA 1 1
2 5362 1 1 128 GLN CB C -12.354 16.837 0.829 1.00 . A A . 128 GLN CB 1 1
2 5363 1 1 128 GLN CD C -12.970 19.285 0.707 1.00 . A A . 128 GLN CD 1 1
2 5364 1 1 128 GLN CG C -12.587 18.124 1.604 1.00 . A A . 128 GLN CG 1 1
2 5365 1 1 128 GLN H H -9.852 16.425 1.052 1.00 . A A . 128 GLN H 1 1
2 5366 1 1 128 GLN HA H -12.099 15.811 2.688 1.00 . A A . 128 GLN HA 1 1
2 5367 1 1 128 GLN HB2 H -11.690 17.054 0.006 1.00 . A A . 128 GLN HB2 1 1
2 5368 1 1 128 GLN HB3 H -13.303 16.503 0.436 1.00 . A A . 128 GLN HB3 1 1
2 5369 1 1 128 GLN HE21 H -14.827 19.253 1.417 1.00 . A A . 128 GLN HE21 1 1
2 5370 1 1 128 GLN HE22 H -14.502 20.456 0.222 1.00 . A A . 128 GLN HE22 1 1
2 5371 1 1 128 GLN HG2 H -13.382 17.961 2.317 1.00 . A A . 128 GLN HG2 1 1
2 5372 1 1 128 GLN HG3 H -11.679 18.380 2.132 1.00 . A A . 128 GLN HG3 1 1
2 5373 1 1 128 GLN N N -10.292 15.828 1.690 1.00 . A A . 128 GLN N 1 1
2 5374 1 1 128 GLN NE2 N -14.227 19.708 0.791 1.00 . A A . 128 GLN NE2 1 1
2 5375 1 1 128 GLN O O -13.112 13.741 1.647 1.00 . A A . 128 GLN O 1 1
2 5376 1 1 128 GLN OE1 O -12.148 19.796 -0.052 1.00 . A A . 128 GLN OE1 1 1
2 5377 1 1 129 HIS C C -11.485 11.466 0.402 1.00 . A A . 129 HIS C 1 1
2 5378 1 1 129 HIS CA C -11.825 12.619 -0.536 1.00 . A A . 129 HIS CA 1 1
2 5379 1 1 129 HIS CB C -11.064 12.459 -1.854 1.00 . A A . 129 HIS CB 1 1
2 5380 1 1 129 HIS CD2 C -12.452 14.362 -2.942 1.00 . A A . 129 HIS CD2 1 1
2 5381 1 1 129 HIS CE1 C -11.210 14.689 -4.718 1.00 . A A . 129 HIS CE1 1 1
2 5382 1 1 129 HIS CG C -11.416 13.493 -2.878 1.00 . A A . 129 HIS CG 1 1
2 5383 1 1 129 HIS H H -10.776 14.442 -0.290 1.00 . A A . 129 HIS H 1 1
2 5384 1 1 129 HIS HA H -12.885 12.602 -0.738 1.00 . A A . 129 HIS HA 1 1
2 5385 1 1 129 HIS HB2 H -10.006 12.529 -1.661 1.00 . A A . 129 HIS HB2 1 1
2 5386 1 1 129 HIS HB3 H -11.285 11.488 -2.274 1.00 . A A . 129 HIS HB3 1 1
2 5387 1 1 129 HIS HD1 H -9.834 13.248 -4.249 1.00 . A A . 129 HIS HD1 1 1
2 5388 1 1 129 HIS HD2 H -13.250 14.461 -2.218 1.00 . A A . 129 HIS HD2 1 1
2 5389 1 1 129 HIS HE1 H -10.835 15.079 -5.652 1.00 . A A . 129 HIS HE1 1 1
2 5390 1 1 129 HIS HE2 H -12.951 15.735 -4.450 1.00 . A A . 129 HIS HE2 1 1
2 5391 1 1 129 HIS N N -11.506 13.903 0.079 1.00 . A A . 129 HIS N 1 1
2 5392 1 1 129 HIS ND1 N -10.657 13.722 -4.007 1.00 . A A . 129 HIS ND1 1 1
2 5393 1 1 129 HIS NE2 N -12.301 15.092 -4.094 1.00 . A A . 129 HIS NE2 1 1
2 5394 1 1 129 HIS O O -12.163 10.439 0.412 1.00 . A A . 129 HIS O 1 1
2 5395 1 1 130 TYR C C -10.882 10.609 3.377 1.00 . A A . 130 TYR C 1 1
2 5396 1 1 130 TYR CA C -9.997 10.617 2.132 1.00 . A A . 130 TYR CA 1 1
2 5397 1 1 130 TYR CB C -8.537 10.845 2.529 1.00 . A A . 130 TYR CB 1 1
2 5398 1 1 130 TYR CD1 C -7.505 9.064 1.071 1.00 . A A . 130 TYR CD1 1 1
2 5399 1 1 130 TYR CD2 C -6.985 9.053 3.397 1.00 . A A . 130 TYR CD2 1 1
2 5400 1 1 130 TYR CE1 C -6.704 7.954 0.883 1.00 . A A . 130 TYR CE1 1 1
2 5401 1 1 130 TYR CE2 C -6.181 7.943 3.217 1.00 . A A . 130 TYR CE2 1 1
2 5402 1 1 130 TYR CG C -7.659 9.631 2.328 1.00 . A A . 130 TYR CG 1 1
2 5403 1 1 130 TYR CZ C -6.045 7.397 1.958 1.00 . A A . 130 TYR CZ 1 1
2 5404 1 1 130 TYR H H -9.929 12.484 1.136 1.00 . A A . 130 TYR H 1 1
2 5405 1 1 130 TYR HA H -10.081 9.660 1.640 1.00 . A A . 130 TYR HA 1 1
2 5406 1 1 130 TYR HB2 H -8.130 11.649 1.933 1.00 . A A . 130 TYR HB2 1 1
2 5407 1 1 130 TYR HB3 H -8.490 11.121 3.572 1.00 . A A . 130 TYR HB3 1 1
2 5408 1 1 130 TYR HD1 H -8.022 9.502 0.230 1.00 . A A . 130 TYR HD1 1 1
2 5409 1 1 130 TYR HD2 H -7.095 9.482 4.382 1.00 . A A . 130 TYR HD2 1 1
2 5410 1 1 130 TYR HE1 H -6.597 7.527 -0.104 1.00 . A A . 130 TYR HE1 1 1
2 5411 1 1 130 TYR HE2 H -5.665 7.508 4.060 1.00 . A A . 130 TYR HE2 1 1
2 5412 1 1 130 TYR HH H -5.641 5.717 1.114 1.00 . A A . 130 TYR HH 1 1
2 5413 1 1 130 TYR N N -10.429 11.644 1.190 1.00 . A A . 130 TYR N 1 1
2 5414 1 1 130 TYR O O -11.011 9.586 4.050 1.00 . A A . 130 TYR O 1 1
2 5415 1 1 130 TYR OH O -5.246 6.291 1.775 1.00 . A A . 130 TYR OH 1 1
2 5416 1 1 131 LEU C C -13.669 11.135 4.632 1.00 . A A . 131 LEU C 1 1
2 5417 1 1 131 LEU CA C -12.352 11.878 4.845 1.00 . A A . 131 LEU CA 1 1
2 5418 1 1 131 LEU CB C -12.623 13.354 5.148 1.00 . A A . 131 LEU CB 1 1
2 5419 1 1 131 LEU CD1 C -12.214 15.365 6.588 1.00 . A A . 131 LEU CD1 1 1
2 5420 1 1 131 LEU CD2 C -12.744 13.160 7.644 1.00 . A A . 131 LEU CD2 1 1
2 5421 1 1 131 LEU CG C -12.058 13.855 6.479 1.00 . A A . 131 LEU CG 1 1
2 5422 1 1 131 LEU H H -11.340 12.536 3.107 1.00 . A A . 131 LEU H 1 1
2 5423 1 1 131 LEU HA H -11.838 11.437 5.686 1.00 . A A . 131 LEU HA 1 1
2 5424 1 1 131 LEU HB2 H -12.197 13.947 4.352 1.00 . A A . 131 LEU HB2 1 1
2 5425 1 1 131 LEU HB3 H -13.692 13.510 5.156 1.00 . A A . 131 LEU HB3 1 1
2 5426 1 1 131 LEU HD11 H -11.710 15.714 7.477 1.00 . A A . 131 LEU HD11 1 1
2 5427 1 1 131 LEU HD12 H -13.263 15.615 6.646 1.00 . A A . 131 LEU HD12 1 1
2 5428 1 1 131 LEU HD13 H -11.780 15.836 5.718 1.00 . A A . 131 LEU HD13 1 1
2 5429 1 1 131 LEU HD21 H -12.266 12.210 7.827 1.00 . A A . 131 LEU HD21 1 1
2 5430 1 1 131 LEU HD22 H -13.786 13.000 7.405 1.00 . A A . 131 LEU HD22 1 1
2 5431 1 1 131 LEU HD23 H -12.667 13.778 8.527 1.00 . A A . 131 LEU HD23 1 1
2 5432 1 1 131 LEU HG H -11.003 13.624 6.524 1.00 . A A . 131 LEU HG 1 1
2 5433 1 1 131 LEU N N -11.484 11.754 3.679 1.00 . A A . 131 LEU N 1 1
2 5434 1 1 131 LEU O O -14.259 10.616 5.579 1.00 . A A . 131 LEU O 1 1
2 5435 1 1 132 ARG C C -15.119 9.126 2.284 1.00 . A A . 132 ARG C 1 1
2 5436 1 1 132 ARG CA C -15.377 10.417 3.054 1.00 . A A . 132 ARG CA 1 1
2 5437 1 1 132 ARG CB C -16.280 11.341 2.236 1.00 . A A . 132 ARG CB 1 1
2 5438 1 1 132 ARG CD C -16.449 12.915 0.285 1.00 . A A . 132 ARG CD 1 1
2 5439 1 1 132 ARG CG C -15.676 11.763 0.907 1.00 . A A . 132 ARG CG 1 1
2 5440 1 1 132 ARG CZ C -17.775 11.897 -1.527 1.00 . A A . 132 ARG CZ 1 1
2 5441 1 1 132 ARG H H -13.614 11.526 2.671 1.00 . A A . 132 ARG H 1 1
2 5442 1 1 132 ARG HA H -15.876 10.173 3.982 1.00 . A A . 132 ARG HA 1 1
2 5443 1 1 132 ARG HB2 H -17.211 10.832 2.038 1.00 . A A . 132 ARG HB2 1 1
2 5444 1 1 132 ARG HB3 H -16.483 12.232 2.813 1.00 . A A . 132 ARG HB3 1 1
2 5445 1 1 132 ARG HD2 H -16.674 13.638 1.053 1.00 . A A . 132 ARG HD2 1 1
2 5446 1 1 132 ARG HD3 H -15.832 13.378 -0.473 1.00 . A A . 132 ARG HD3 1 1
2 5447 1 1 132 ARG HE H -18.524 12.605 0.182 1.00 . A A . 132 ARG HE 1 1
2 5448 1 1 132 ARG HG2 H -14.655 12.074 1.068 1.00 . A A . 132 ARG HG2 1 1
2 5449 1 1 132 ARG HG3 H -15.696 10.921 0.230 1.00 . A A . 132 ARG HG3 1 1
2 5450 1 1 132 ARG HH11 H -15.787 11.981 -1.891 1.00 . A A . 132 ARG HH11 1 1
2 5451 1 1 132 ARG HH12 H -16.742 11.267 -3.147 1.00 . A A . 132 ARG HH12 1 1
2 5452 1 1 132 ARG HH22 H -19.010 11.091 -2.908 1.00 . A A . 132 ARG HH22 1 1
2 5453 1 1 132 ARG N N -14.127 11.092 3.384 1.00 . A A . 132 ARG N 1 1
2 5454 1 1 132 ARG NE N -17.698 12.469 -0.328 1.00 . A A . 132 ARG NE 1 1
2 5455 1 1 132 ARG NH1 N -16.677 11.699 -2.247 1.00 . A A . 132 ARG NH1 1 1
2 5456 1 1 132 ARG NH2 N -18.952 11.521 -2.007 1.00 . A A . 132 ARG NH2 1 1
2 5457 1 1 132 ARG O O -15.677 8.077 2.605 1.00 . A A . 132 ARG O 1 1
2 5458 1 1 133 ASP C C -12.484 7.650 0.618 1.00 . A A . 133 ASP C 1 1
2 5459 1 1 133 ASP CA C -13.946 8.047 0.444 1.00 . A A . 133 ASP CA 1 1
2 5460 1 1 133 ASP CB C -14.237 8.336 -1.031 1.00 . A A . 133 ASP CB 1 1
2 5461 1 1 133 ASP CG C -15.717 8.257 -1.355 1.00 . A A . 133 ASP CG 1 1
2 5462 1 1 133 ASP H H -13.861 10.074 1.051 1.00 . A A . 133 ASP H 1 1
2 5463 1 1 133 ASP HA H -14.570 7.228 0.769 1.00 . A A . 133 ASP HA 1 1
2 5464 1 1 133 ASP HB2 H -13.887 9.329 -1.272 1.00 . A A . 133 ASP HB2 1 1
2 5465 1 1 133 ASP HB3 H -13.713 7.617 -1.643 1.00 . A A . 133 ASP HB3 1 1
2 5466 1 1 133 ASP N N -14.273 9.210 1.262 1.00 . A A . 133 ASP N 1 1
2 5467 1 1 133 ASP O O -11.639 7.976 -0.215 1.00 . A A . 133 ASP O 1 1
2 5468 1 1 133 ASP OD1 O -16.458 9.190 -0.981 1.00 . A A . 133 ASP OD1 1 1
2 5469 1 1 133 ASP OD2 O -16.134 7.261 -1.983 1.00 . A A . 133 ASP OD2 1 1
2 5470 1 1 134 ARG C C -10.528 5.187 1.273 1.00 . A A . 134 ARG C 1 1
2 5471 1 1 134 ARG CA C -10.834 6.499 1.987 1.00 . A A . 134 ARG CA 1 1
2 5472 1 1 134 ARG CB C -10.632 6.333 3.494 1.00 . A A . 134 ARG CB 1 1
2 5473 1 1 134 ARG CD C -8.854 5.830 5.198 1.00 . A A . 134 ARG CD 1 1
2 5474 1 1 134 ARG CG C -9.213 6.626 3.955 1.00 . A A . 134 ARG CG 1 1
2 5475 1 1 134 ARG CZ C -8.093 6.309 7.492 1.00 . A A . 134 ARG CZ 1 1
2 5476 1 1 134 ARG H H -12.911 6.712 2.331 1.00 . A A . 134 ARG H 1 1
2 5477 1 1 134 ARG HA H -10.156 7.259 1.624 1.00 . A A . 134 ARG HA 1 1
2 5478 1 1 134 ARG HB2 H -11.301 7.004 4.012 1.00 . A A . 134 ARG HB2 1 1
2 5479 1 1 134 ARG HB3 H -10.873 5.316 3.767 1.00 . A A . 134 ARG HB3 1 1
2 5480 1 1 134 ARG HD2 H -9.755 5.405 5.613 1.00 . A A . 134 ARG HD2 1 1
2 5481 1 1 134 ARG HD3 H -8.179 5.034 4.918 1.00 . A A . 134 ARG HD3 1 1
2 5482 1 1 134 ARG HE H -7.853 7.527 5.929 1.00 . A A . 134 ARG HE 1 1
2 5483 1 1 134 ARG HG2 H -8.527 6.365 3.162 1.00 . A A . 134 ARG HG2 1 1
2 5484 1 1 134 ARG HG3 H -9.127 7.680 4.175 1.00 . A A . 134 ARG HG3 1 1
2 5485 1 1 134 ARG HH11 H -9.017 4.525 7.273 1.00 . A A . 134 ARG HH11 1 1
2 5486 1 1 134 ARG HH12 H -8.473 4.886 8.876 1.00 . A A . 134 ARG HH12 1 1
2 5487 1 1 134 ARG HH22 H -7.405 6.863 9.311 1.00 . A A . 134 ARG HH22 1 1
2 5488 1 1 134 ARG N N -12.193 6.941 1.705 1.00 . A A . 134 ARG N 1 1
2 5489 1 1 134 ARG NE N -8.213 6.661 6.214 1.00 . A A . 134 ARG NE 1 1
2 5490 1 1 134 ARG NH1 N -8.567 5.144 7.915 1.00 . A A . 134 ARG NH1 1 1
2 5491 1 1 134 ARG NH2 N -7.496 7.126 8.350 1.00 . A A . 134 ARG NH2 1 1
2 5492 1 1 134 ARG O O -9.517 5.067 0.579 1.00 . A A . 134 ARG O 1 1
2 5493 1 1 135 GLU C C -11.290 3.008 -0.699 1.00 . A A . 135 GLU C 1 1
2 5494 1 1 135 GLU CA C -11.231 2.899 0.823 1.00 . A A . 135 GLU CA 1 1
2 5495 1 1 135 GLU CB C -12.300 1.925 1.318 1.00 . A A . 135 GLU CB 1 1
2 5496 1 1 135 GLU CD C -13.517 2.430 3.475 1.00 . A A . 135 GLU CD 1 1
2 5497 1 1 135 GLU CG C -12.320 1.759 2.829 1.00 . A A . 135 GLU CG 1 1
2 5498 1 1 135 GLU H H -12.193 4.362 2.013 1.00 . A A . 135 GLU H 1 1
2 5499 1 1 135 GLU HA H -10.260 2.527 1.105 1.00 . A A . 135 GLU HA 1 1
2 5500 1 1 135 GLU HB2 H -13.269 2.283 1.004 1.00 . A A . 135 GLU HB2 1 1
2 5501 1 1 135 GLU HB3 H -12.123 0.957 0.873 1.00 . A A . 135 GLU HB3 1 1
2 5502 1 1 135 GLU HG2 H -12.348 0.706 3.063 1.00 . A A . 135 GLU HG2 1 1
2 5503 1 1 135 GLU HG3 H -11.419 2.193 3.237 1.00 . A A . 135 GLU HG3 1 1
2 5504 1 1 135 GLU N N -11.407 4.205 1.449 1.00 . A A . 135 GLU N 1 1
2 5505 1 1 135 GLU O O -10.673 2.216 -1.411 1.00 . A A . 135 GLU O 1 1
2 5506 1 1 135 GLU OE1 O -13.519 3.675 3.574 1.00 . A A . 135 GLU OE1 1 1
2 5507 1 1 135 GLU OE2 O -14.453 1.709 3.880 1.00 . A A . 135 GLU OE2 1 1
2 5508 1 1 136 SER C C -10.908 4.805 -3.213 1.00 . A A . 136 SER C 1 1
2 5509 1 1 136 SER CA C -12.178 4.200 -2.623 1.00 . A A . 136 SER CA 1 1
2 5510 1 1 136 SER CB C -13.372 5.113 -2.912 1.00 . A A . 136 SER CB 1 1
2 5511 1 1 136 SER H H -12.506 4.587 -0.568 1.00 . A A . 136 SER H 1 1
2 5512 1 1 136 SER HA H -12.353 3.239 -3.084 1.00 . A A . 136 SER HA 1 1
2 5513 1 1 136 SER HB2 H -14.060 5.076 -2.079 1.00 . A A . 136 SER HB2 1 1
2 5514 1 1 136 SER HB3 H -13.024 6.126 -3.046 1.00 . A A . 136 SER HB3 1 1
2 5515 1 1 136 SER HG H -14.865 5.211 -4.176 1.00 . A A . 136 SER HG 1 1
2 5516 1 1 136 SER N N -12.039 3.990 -1.187 1.00 . A A . 136 SER N 1 1
2 5517 1 1 136 SER O O -10.529 4.498 -4.342 1.00 . A A . 136 SER O 1 1
2 5518 1 1 136 SER OG O -14.055 4.706 -4.084 1.00 . A A . 136 SER OG 1 1
2 5519 1 1 137 PHE C C -7.818 5.409 -2.660 1.00 . A A . 137 PHE C 1 1
2 5520 1 1 137 PHE CA C -9.027 6.313 -2.885 1.00 . A A . 137 PHE CA 1 1
2 5521 1 1 137 PHE CB C -8.831 7.638 -2.148 1.00 . A A . 137 PHE CB 1 1
2 5522 1 1 137 PHE CD1 C -8.740 9.047 -4.222 1.00 . A A . 137 PHE CD1 1 1
2 5523 1 1 137 PHE CD2 C -7.068 9.376 -2.553 1.00 . A A . 137 PHE CD2 1 1
2 5524 1 1 137 PHE CE1 C -8.160 10.032 -5.001 1.00 . A A . 137 PHE CE1 1 1
2 5525 1 1 137 PHE CE2 C -6.484 10.362 -3.327 1.00 . A A . 137 PHE CE2 1 1
2 5526 1 1 137 PHE CG C -8.200 8.709 -2.991 1.00 . A A . 137 PHE CG 1 1
2 5527 1 1 137 PHE CZ C -7.032 10.690 -4.553 1.00 . A A . 137 PHE CZ 1 1
2 5528 1 1 137 PHE H H -10.607 5.870 -1.550 1.00 . A A . 137 PHE H 1 1
2 5529 1 1 137 PHE HA H -9.122 6.511 -3.942 1.00 . A A . 137 PHE HA 1 1
2 5530 1 1 137 PHE HB2 H -9.791 8.002 -1.814 1.00 . A A . 137 PHE HB2 1 1
2 5531 1 1 137 PHE HB3 H -8.197 7.473 -1.288 1.00 . A A . 137 PHE HB3 1 1
2 5532 1 1 137 PHE HD1 H -9.621 8.533 -4.573 1.00 . A A . 137 PHE HD1 1 1
2 5533 1 1 137 PHE HD2 H -6.639 9.122 -1.595 1.00 . A A . 137 PHE HD2 1 1
2 5534 1 1 137 PHE HE1 H -8.590 10.285 -5.959 1.00 . A A . 137 PHE HE1 1 1
2 5535 1 1 137 PHE HE2 H -5.602 10.876 -2.974 1.00 . A A . 137 PHE HE2 1 1
2 5536 1 1 137 PHE HZ H -6.578 11.460 -5.159 1.00 . A A . 137 PHE HZ 1 1
2 5537 1 1 137 PHE N N -10.254 5.665 -2.440 1.00 . A A . 137 PHE N 1 1
2 5538 1 1 137 PHE O O -6.833 5.482 -3.393 1.00 . A A . 137 PHE O 1 1
2 5539 1 1 138 ASN C C -6.505 2.724 -2.494 1.00 . A A . 138 ASN C 1 1
2 5540 1 1 138 ASN CA C -6.814 3.644 -1.317 1.00 . A A . 138 ASN CA 1 1
2 5541 1 1 138 ASN CB C -7.170 2.811 -0.084 1.00 . A A . 138 ASN CB 1 1
2 5542 1 1 138 ASN CG C -6.747 3.481 1.208 1.00 . A A . 138 ASN CG 1 1
2 5543 1 1 138 ASN H H -8.712 4.550 -1.092 1.00 . A A . 138 ASN H 1 1
2 5544 1 1 138 ASN HA H -5.937 4.234 -1.099 1.00 . A A . 138 ASN HA 1 1
2 5545 1 1 138 ASN HB2 H -8.238 2.660 -0.057 1.00 . A A . 138 ASN HB2 1 1
2 5546 1 1 138 ASN HB3 H -6.676 1.852 -0.151 1.00 . A A . 138 ASN HB3 1 1
2 5547 1 1 138 ASN HD21 H -5.323 2.119 1.476 1.00 . A A . 138 ASN HD21 1 1
2 5548 1 1 138 ASN HD22 H -5.441 3.334 2.700 1.00 . A A . 138 ASN HD22 1 1
2 5549 1 1 138 ASN N N -7.901 4.560 -1.641 1.00 . A A . 138 ASN N 1 1
2 5550 1 1 138 ASN ND2 N -5.735 2.920 1.861 1.00 . A A . 138 ASN ND2 1 1
2 5551 1 1 138 ASN O O -5.345 2.406 -2.759 1.00 . A A . 138 ASN O 1 1
2 5552 1 1 138 ASN OD1 O -7.322 4.489 1.615 1.00 . A A . 138 ASN OD1 1 1
2 5553 1 1 139 LYS C C -6.735 2.141 -5.511 1.00 . A A . 139 LYS C 1 1
2 5554 1 1 139 LYS CA C -7.389 1.412 -4.343 1.00 . A A . 139 LYS CA 1 1
2 5555 1 1 139 LYS CB C -8.747 0.853 -4.774 1.00 . A A . 139 LYS CB 1 1
2 5556 1 1 139 LYS CD C -10.692 -0.558 -4.041 1.00 . A A . 139 LYS CD 1 1
2 5557 1 1 139 LYS CE C -11.251 -1.036 -2.710 1.00 . A A . 139 LYS CE 1 1
2 5558 1 1 139 LYS CG C -9.187 -0.363 -3.976 1.00 . A A . 139 LYS CG 1 1
2 5559 1 1 139 LYS H H -8.450 2.584 -2.935 1.00 . A A . 139 LYS H 1 1
2 5560 1 1 139 LYS HA H -6.753 0.593 -4.044 1.00 . A A . 139 LYS HA 1 1
2 5561 1 1 139 LYS HB2 H -9.495 1.623 -4.657 1.00 . A A . 139 LYS HB2 1 1
2 5562 1 1 139 LYS HB3 H -8.693 0.572 -5.817 1.00 . A A . 139 LYS HB3 1 1
2 5563 1 1 139 LYS HD2 H -11.157 0.384 -4.296 1.00 . A A . 139 LYS HD2 1 1
2 5564 1 1 139 LYS HD3 H -10.919 -1.290 -4.802 1.00 . A A . 139 LYS HD3 1 1
2 5565 1 1 139 LYS HE2 H -10.615 -1.823 -2.331 1.00 . A A . 139 LYS HE2 1 1
2 5566 1 1 139 LYS HE3 H -11.251 -0.208 -2.016 1.00 . A A . 139 LYS HE3 1 1
2 5567 1 1 139 LYS HG2 H -8.703 -1.240 -4.379 1.00 . A A . 139 LYS HG2 1 1
2 5568 1 1 139 LYS HG3 H -8.893 -0.229 -2.945 1.00 . A A . 139 LYS HG3 1 1
2 5569 1 1 139 LYS HZ1 H -13.194 -1.313 -2.001 1.00 . A A . 139 LYS HZ1 1 1
2 5570 1 1 139 LYS HZ2 H -12.623 -2.591 -2.950 1.00 . A A . 139 LYS HZ2 1 1
2 5571 1 1 139 LYS HZ3 H -13.097 -1.141 -3.681 1.00 . A A . 139 LYS HZ3 1 1
2 5572 1 1 139 LYS N N -7.550 2.298 -3.195 1.00 . A A . 139 LYS N 1 1
2 5573 1 1 139 LYS NZ N -12.640 -1.556 -2.845 1.00 . A A . 139 LYS NZ 1 1
2 5574 1 1 139 LYS O O -5.975 1.549 -6.278 1.00 . A A . 139 LYS O 1 1
2 5575 1 1 140 THR C C -5.031 4.620 -6.429 1.00 . A A . 140 THR C 1 1
2 5576 1 1 140 THR CA C -6.479 4.236 -6.722 1.00 . A A . 140 THR CA 1 1
2 5577 1 1 140 THR CB C -7.321 5.496 -6.931 1.00 . A A . 140 THR CB 1 1
2 5578 1 1 140 THR CG2 C -7.219 6.059 -8.331 1.00 . A A . 140 THR CG2 1 1
2 5579 1 1 140 THR H H -7.651 3.844 -5.004 1.00 . A A . 140 THR H 1 1
2 5580 1 1 140 THR HA H -6.505 3.645 -7.626 1.00 . A A . 140 THR HA 1 1
2 5581 1 1 140 THR HB H -6.983 6.259 -6.242 1.00 . A A . 140 THR HB 1 1
2 5582 1 1 140 THR HG1 H -8.914 5.552 -5.794 1.00 . A A . 140 THR HG1 1 1
2 5583 1 1 140 THR HG21 H -8.153 6.534 -8.596 1.00 . A A . 140 THR HG21 1 1
2 5584 1 1 140 THR HG22 H -7.012 5.259 -9.026 1.00 . A A . 140 THR HG22 1 1
2 5585 1 1 140 THR HG23 H -6.422 6.786 -8.370 1.00 . A A . 140 THR HG23 1 1
2 5586 1 1 140 THR N N -7.036 3.428 -5.644 1.00 . A A . 140 THR N 1 1
2 5587 1 1 140 THR O O -4.152 4.455 -7.275 1.00 . A A . 140 THR O 1 1
2 5588 1 1 140 THR OG1 O -8.688 5.234 -6.670 1.00 . A A . 140 THR OG1 1 1
2 5589 1 1 141 ALA C C -2.478 4.374 -4.874 1.00 . A A . 141 ALA C 1 1
2 5590 1 1 141 ALA CA C -3.453 5.546 -4.826 1.00 . A A . 141 ALA CA 1 1
2 5591 1 1 141 ALA CB C -3.484 6.149 -3.429 1.00 . A A . 141 ALA CB 1 1
2 5592 1 1 141 ALA H H -5.536 5.243 -4.598 1.00 . A A . 141 ALA H 1 1
2 5593 1 1 141 ALA HA H -3.118 6.308 -5.513 1.00 . A A . 141 ALA HA 1 1
2 5594 1 1 141 ALA HB1 H -4.487 6.481 -3.203 1.00 . A A . 141 ALA HB1 1 1
2 5595 1 1 141 ALA HB2 H -2.808 6.990 -3.385 1.00 . A A . 141 ALA HB2 1 1
2 5596 1 1 141 ALA HB3 H -3.181 5.404 -2.708 1.00 . A A . 141 ALA HB3 1 1
2 5597 1 1 141 ALA N N -4.793 5.135 -5.228 1.00 . A A . 141 ALA N 1 1
2 5598 1 1 141 ALA O O -1.364 4.502 -5.383 1.00 . A A . 141 ALA O 1 1
2 5599 1 1 142 ALA C C -1.673 1.617 -5.733 1.00 . A A . 142 ALA C 1 1
2 5600 1 1 142 ALA CA C -2.064 2.040 -4.321 1.00 . A A . 142 ALA CA 1 1
2 5601 1 1 142 ALA CB C -2.782 0.904 -3.607 1.00 . A A . 142 ALA CB 1 1
2 5602 1 1 142 ALA H H -3.798 3.194 -3.948 1.00 . A A . 142 ALA H 1 1
2 5603 1 1 142 ALA HA H -1.168 2.272 -3.764 1.00 . A A . 142 ALA HA 1 1
2 5604 1 1 142 ALA HB1 H -3.416 0.381 -4.310 1.00 . A A . 142 ALA HB1 1 1
2 5605 1 1 142 ALA HB2 H -3.387 1.306 -2.808 1.00 . A A . 142 ALA HB2 1 1
2 5606 1 1 142 ALA HB3 H -2.055 0.219 -3.199 1.00 . A A . 142 ALA HB3 1 1
2 5607 1 1 142 ALA N N -2.902 3.234 -4.339 1.00 . A A . 142 ALA N 1 1
2 5608 1 1 142 ALA O O -0.525 1.249 -5.986 1.00 . A A . 142 ALA O 1 1
2 5609 1 1 143 LEU C C -1.640 2.398 -8.779 1.00 . A A . 143 LEU C 1 1
2 5610 1 1 143 LEU CA C -2.389 1.292 -8.036 1.00 . A A . 143 LEU CA 1 1
2 5611 1 1 143 LEU CB C -3.721 0.977 -8.734 1.00 . A A . 143 LEU CB 1 1
2 5612 1 1 143 LEU CD1 C -4.772 0.365 -10.928 1.00 . A A . 143 LEU CD1 1 1
2 5613 1 1 143 LEU CD2 C -4.137 2.740 -10.467 1.00 . A A . 143 LEU CD2 1 1
2 5614 1 1 143 LEU CG C -3.776 1.281 -10.235 1.00 . A A . 143 LEU CG 1 1
2 5615 1 1 143 LEU H H -3.529 1.972 -6.388 1.00 . A A . 143 LEU H 1 1
2 5616 1 1 143 LEU HA H -1.778 0.402 -8.034 1.00 . A A . 143 LEU HA 1 1
2 5617 1 1 143 LEU HB2 H -3.934 -0.072 -8.595 1.00 . A A . 143 LEU HB2 1 1
2 5618 1 1 143 LEU HB3 H -4.499 1.549 -8.247 1.00 . A A . 143 LEU HB3 1 1
2 5619 1 1 143 LEU HD11 H -5.050 0.789 -11.881 1.00 . A A . 143 LEU HD11 1 1
2 5620 1 1 143 LEU HD12 H -5.653 0.258 -10.311 1.00 . A A . 143 LEU HD12 1 1
2 5621 1 1 143 LEU HD13 H -4.322 -0.606 -11.083 1.00 . A A . 143 LEU HD13 1 1
2 5622 1 1 143 LEU HD21 H -5.172 2.812 -10.764 1.00 . A A . 143 LEU HD21 1 1
2 5623 1 1 143 LEU HD22 H -3.510 3.146 -11.246 1.00 . A A . 143 LEU HD22 1 1
2 5624 1 1 143 LEU HD23 H -3.984 3.299 -9.554 1.00 . A A . 143 LEU HD23 1 1
2 5625 1 1 143 LEU HG H -2.801 1.102 -10.667 1.00 . A A . 143 LEU HG 1 1
2 5626 1 1 143 LEU N N -2.633 1.671 -6.651 1.00 . A A . 143 LEU N 1 1
2 5627 1 1 143 LEU O O -0.893 2.129 -9.720 1.00 . A A . 143 LEU O 1 1
2 5628 1 1 144 TRP C C 0.327 4.652 -8.908 1.00 . A A . 144 TRP C 1 1
2 5629 1 1 144 TRP CA C -1.191 4.783 -8.977 1.00 . A A . 144 TRP CA 1 1
2 5630 1 1 144 TRP CB C -1.633 6.081 -8.299 1.00 . A A . 144 TRP CB 1 1
2 5631 1 1 144 TRP CD1 C -0.687 8.308 -9.141 1.00 . A A . 144 TRP CD1 1 1
2 5632 1 1 144 TRP CD2 C -2.445 7.555 -10.306 1.00 . A A . 144 TRP CD2 1 1
2 5633 1 1 144 TRP CE2 C -2.024 8.776 -10.867 1.00 . A A . 144 TRP CE2 1 1
2 5634 1 1 144 TRP CE3 C -3.537 6.894 -10.875 1.00 . A A . 144 TRP CE3 1 1
2 5635 1 1 144 TRP CG C -1.576 7.273 -9.203 1.00 . A A . 144 TRP CG 1 1
2 5636 1 1 144 TRP CH2 C -3.723 8.678 -12.504 1.00 . A A . 144 TRP CH2 1 1
2 5637 1 1 144 TRP CZ2 C -2.656 9.348 -11.967 1.00 . A A . 144 TRP CZ2 1 1
2 5638 1 1 144 TRP CZ3 C -4.165 7.462 -11.967 1.00 . A A . 144 TRP CZ3 1 1
2 5639 1 1 144 TRP H H -2.453 3.791 -7.598 1.00 . A A . 144 TRP H 1 1
2 5640 1 1 144 TRP HA H -1.491 4.809 -10.013 1.00 . A A . 144 TRP HA 1 1
2 5641 1 1 144 TRP HB2 H -2.650 5.971 -7.956 1.00 . A A . 144 TRP HB2 1 1
2 5642 1 1 144 TRP HB3 H -0.990 6.272 -7.451 1.00 . A A . 144 TRP HB3 1 1
2 5643 1 1 144 TRP HD1 H 0.101 8.388 -8.408 1.00 . A A . 144 TRP HD1 1 1
2 5644 1 1 144 TRP HE1 H -0.449 10.042 -10.301 1.00 . A A . 144 TRP HE1 1 1
2 5645 1 1 144 TRP HE3 H -3.891 5.955 -10.475 1.00 . A A . 144 TRP HE3 1 1
2 5646 1 1 144 TRP HH2 H -4.244 9.086 -13.357 1.00 . A A . 144 TRP HH2 1 1
2 5647 1 1 144 TRP HZ2 H -2.328 10.284 -12.393 1.00 . A A . 144 TRP HZ2 1 1
2 5648 1 1 144 TRP HZ3 H -5.011 6.966 -12.419 1.00 . A A . 144 TRP HZ3 1 1
2 5649 1 1 144 TRP N N -1.846 3.640 -8.351 1.00 . A A . 144 TRP N 1 1
2 5650 1 1 144 TRP NE1 N -0.950 9.215 -10.137 1.00 . A A . 144 TRP NE1 1 1
2 5651 1 1 144 TRP O O 1.021 4.841 -9.907 1.00 . A A . 144 TRP O 1 1
2 5652 1 1 145 THR C C 2.800 2.944 -8.249 1.00 . A A . 145 THR C 1 1
2 5653 1 1 145 THR CA C 2.273 4.178 -7.525 1.00 . A A . 145 THR CA 1 1
2 5654 1 1 145 THR CB C 2.593 4.085 -6.032 1.00 . A A . 145 THR CB 1 1
2 5655 1 1 145 THR CG2 C 4.077 4.030 -5.738 1.00 . A A . 145 THR CG2 1 1
2 5656 1 1 145 THR H H 0.231 4.195 -6.966 1.00 . A A . 145 THR H 1 1
2 5657 1 1 145 THR HA H 2.757 5.053 -7.932 1.00 . A A . 145 THR HA 1 1
2 5658 1 1 145 THR HB H 2.143 3.186 -5.634 1.00 . A A . 145 THR HB 1 1
2 5659 1 1 145 THR HG1 H 2.335 6.008 -5.766 1.00 . A A . 145 THR HG1 1 1
2 5660 1 1 145 THR HG21 H 4.229 3.865 -4.681 1.00 . A A . 145 THR HG21 1 1
2 5661 1 1 145 THR HG22 H 4.536 4.963 -6.026 1.00 . A A . 145 THR HG22 1 1
2 5662 1 1 145 THR HG23 H 4.525 3.221 -6.296 1.00 . A A . 145 THR HG23 1 1
2 5663 1 1 145 THR N N 0.836 4.331 -7.724 1.00 . A A . 145 THR N 1 1
2 5664 1 1 145 THR O O 3.929 2.933 -8.737 1.00 . A A . 145 THR O 1 1
2 5665 1 1 145 THR OG1 O 2.059 5.196 -5.334 1.00 . A A . 145 THR OG1 1 1
2 5666 1 1 146 ARG C C 2.708 0.901 -10.441 1.00 . A A . 146 ARG C 1 1
2 5667 1 1 146 ARG CA C 2.363 0.661 -8.973 1.00 . A A . 146 ARG CA 1 1
2 5668 1 1 146 ARG CB C 1.238 -0.368 -8.866 1.00 . A A . 146 ARG CB 1 1
2 5669 1 1 146 ARG CD C 2.523 -1.940 -7.384 1.00 . A A . 146 ARG CD 1 1
2 5670 1 1 146 ARG CG C 1.241 -1.140 -7.556 1.00 . A A . 146 ARG CG 1 1
2 5671 1 1 146 ARG CZ C 3.366 -3.807 -6.014 1.00 . A A . 146 ARG CZ 1 1
2 5672 1 1 146 ARG H H 1.089 1.970 -7.903 1.00 . A A . 146 ARG H 1 1
2 5673 1 1 146 ARG HA H 3.237 0.277 -8.470 1.00 . A A . 146 ARG HA 1 1
2 5674 1 1 146 ARG HB2 H 0.289 0.140 -8.957 1.00 . A A . 146 ARG HB2 1 1
2 5675 1 1 146 ARG HB3 H 1.334 -1.077 -9.675 1.00 . A A . 146 ARG HB3 1 1
2 5676 1 1 146 ARG HD2 H 2.742 -2.449 -8.312 1.00 . A A . 146 ARG HD2 1 1
2 5677 1 1 146 ARG HD3 H 3.327 -1.259 -7.150 1.00 . A A . 146 ARG HD3 1 1
2 5678 1 1 146 ARG HE H 1.581 -2.942 -5.794 1.00 . A A . 146 ARG HE 1 1
2 5679 1 1 146 ARG HG2 H 1.154 -0.441 -6.738 1.00 . A A . 146 ARG HG2 1 1
2 5680 1 1 146 ARG HG3 H 0.400 -1.818 -7.546 1.00 . A A . 146 ARG HG3 1 1
2 5681 1 1 146 ARG HH11 H 4.648 -3.170 -7.443 1.00 . A A . 146 ARG HH11 1 1
2 5682 1 1 146 ARG HH12 H 5.216 -4.482 -6.467 1.00 . A A . 146 ARG HH12 1 1
2 5683 1 1 146 ARG HH22 H 3.901 -5.333 -4.800 1.00 . A A . 146 ARG HH22 1 1
2 5684 1 1 146 ARG N N 1.977 1.902 -8.313 1.00 . A A . 146 ARG N 1 1
2 5685 1 1 146 ARG NE N 2.411 -2.930 -6.316 1.00 . A A . 146 ARG NE 1 1
2 5686 1 1 146 ARG NH1 N 4.504 -3.822 -6.697 1.00 . A A . 146 ARG NH1 1 1
2 5687 1 1 146 ARG NH2 N 3.183 -4.673 -5.027 1.00 . A A . 146 ARG NH2 1 1
2 5688 1 1 146 ARG O O 3.505 0.169 -11.028 1.00 . A A . 146 ARG O 1 1
2 5689 1 1 147 LEU C C 3.295 3.441 -12.565 1.00 . A A . 147 LEU C 1 1
2 5690 1 1 147 LEU CA C 2.346 2.254 -12.432 1.00 . A A . 147 LEU CA 1 1
2 5691 1 1 147 LEU CB C 1.025 2.563 -13.140 1.00 . A A . 147 LEU CB 1 1
2 5692 1 1 147 LEU CD1 C -0.923 1.218 -12.313 1.00 . A A . 147 LEU CD1 1 1
2 5693 1 1 147 LEU CD2 C -0.523 1.452 -14.770 1.00 . A A . 147 LEU CD2 1 1
2 5694 1 1 147 LEU CG C 0.132 1.349 -13.401 1.00 . A A . 147 LEU CG 1 1
2 5695 1 1 147 LEU H H 1.474 2.473 -10.515 1.00 . A A . 147 LEU H 1 1
2 5696 1 1 147 LEU HA H 2.800 1.394 -12.898 1.00 . A A . 147 LEU HA 1 1
2 5697 1 1 147 LEU HB2 H 0.473 3.268 -12.535 1.00 . A A . 147 LEU HB2 1 1
2 5698 1 1 147 LEU HB3 H 1.250 3.027 -14.089 1.00 . A A . 147 LEU HB3 1 1
2 5699 1 1 147 LEU HD11 H -1.762 0.651 -12.691 1.00 . A A . 147 LEU HD11 1 1
2 5700 1 1 147 LEU HD12 H -1.256 2.201 -12.016 1.00 . A A . 147 LEU HD12 1 1
2 5701 1 1 147 LEU HD13 H -0.499 0.708 -11.460 1.00 . A A . 147 LEU HD13 1 1
2 5702 1 1 147 LEU HD21 H 0.107 2.032 -15.428 1.00 . A A . 147 LEU HD21 1 1
2 5703 1 1 147 LEU HD22 H -1.483 1.935 -14.675 1.00 . A A . 147 LEU HD22 1 1
2 5704 1 1 147 LEU HD23 H -0.658 0.462 -15.181 1.00 . A A . 147 LEU HD23 1 1
2 5705 1 1 147 LEU HG H 0.738 0.455 -13.385 1.00 . A A . 147 LEU HG 1 1
2 5706 1 1 147 LEU N N 2.102 1.927 -11.031 1.00 . A A . 147 LEU N 1 1
2 5707 1 1 147 LEU O O 4.273 3.385 -13.309 1.00 . A A . 147 LEU O 1 1
2 5708 1 1 148 TYR C C 5.229 5.444 -11.365 1.00 . A A . 148 TYR C 1 1
2 5709 1 1 148 TYR CA C 3.823 5.720 -11.889 1.00 . A A . 148 TYR CA 1 1
2 5710 1 1 148 TYR CB C 3.171 6.843 -11.078 1.00 . A A . 148 TYR CB 1 1
2 5711 1 1 148 TYR CD1 C 4.040 9.089 -11.839 1.00 . A A . 148 TYR CD1 1 1
2 5712 1 1 148 TYR CD2 C 1.877 8.410 -12.576 1.00 . A A . 148 TYR CD2 1 1
2 5713 1 1 148 TYR CE1 C 3.911 10.273 -12.540 1.00 . A A . 148 TYR CE1 1 1
2 5714 1 1 148 TYR CE2 C 1.741 9.592 -13.277 1.00 . A A . 148 TYR CE2 1 1
2 5715 1 1 148 TYR CG C 3.028 8.138 -11.845 1.00 . A A . 148 TYR CG 1 1
2 5716 1 1 148 TYR CZ C 2.760 10.521 -13.256 1.00 . A A . 148 TYR CZ 1 1
2 5717 1 1 148 TYR H H 2.202 4.506 -11.272 1.00 . A A . 148 TYR H 1 1
2 5718 1 1 148 TYR HA H 3.894 6.031 -12.921 1.00 . A A . 148 TYR HA 1 1
2 5719 1 1 148 TYR HB2 H 2.186 6.529 -10.770 1.00 . A A . 148 TYR HB2 1 1
2 5720 1 1 148 TYR HB3 H 3.771 7.040 -10.201 1.00 . A A . 148 TYR HB3 1 1
2 5721 1 1 148 TYR HD1 H 4.941 8.892 -11.276 1.00 . A A . 148 TYR HD1 1 1
2 5722 1 1 148 TYR HD2 H 1.080 7.682 -12.590 1.00 . A A . 148 TYR HD2 1 1
2 5723 1 1 148 TYR HE1 H 4.711 11.000 -12.522 1.00 . A A . 148 TYR HE1 1 1
2 5724 1 1 148 TYR HE2 H 0.839 9.786 -13.839 1.00 . A A . 148 TYR HE2 1 1
2 5725 1 1 148 TYR HH H 1.724 12.011 -13.889 1.00 . A A . 148 TYR HH 1 1
2 5726 1 1 148 TYR N N 2.997 4.518 -11.844 1.00 . A A . 148 TYR N 1 1
2 5727 1 1 148 TYR O O 6.220 5.722 -12.042 1.00 . A A . 148 TYR O 1 1
2 5728 1 1 148 TYR OH O 2.629 11.699 -13.955 1.00 . A A . 148 TYR OH 1 1
2 5729 1 1 149 ALA C C 7.421 3.652 -10.427 1.00 . A A . 149 ALA C 1 1
2 5730 1 1 149 ALA CA C 6.599 4.586 -9.545 1.00 . A A . 149 ALA CA 1 1
2 5731 1 1 149 ALA CB C 6.396 3.970 -8.169 1.00 . A A . 149 ALA CB 1 1
2 5732 1 1 149 ALA H H 4.488 4.698 -9.664 1.00 . A A . 149 ALA H 1 1
2 5733 1 1 149 ALA HA H 7.139 5.514 -9.419 1.00 . A A . 149 ALA HA 1 1
2 5734 1 1 149 ALA HB1 H 6.124 2.930 -8.276 1.00 . A A . 149 ALA HB1 1 1
2 5735 1 1 149 ALA HB2 H 5.606 4.496 -7.653 1.00 . A A . 149 ALA HB2 1 1
2 5736 1 1 149 ALA HB3 H 7.311 4.047 -7.600 1.00 . A A . 149 ALA HB3 1 1
2 5737 1 1 149 ALA N N 5.312 4.896 -10.157 1.00 . A A . 149 ALA N 1 1
2 5738 1 1 149 ALA O O 8.507 4.009 -10.883 1.00 . A A . 149 ALA O 1 1
2 5739 1 1 150 SER C C 7.817 2.012 -12.900 1.00 . A A . 150 SER C 1 1
2 5740 1 1 150 SER CA C 7.582 1.471 -11.494 1.00 . A A . 150 SER CA 1 1
2 5741 1 1 150 SER CB C 6.771 0.175 -11.561 1.00 . A A . 150 SER CB 1 1
2 5742 1 1 150 SER H H 6.026 2.227 -10.273 1.00 . A A . 150 SER H 1 1
2 5743 1 1 150 SER HA H 8.539 1.261 -11.037 1.00 . A A . 150 SER HA 1 1
2 5744 1 1 150 SER HB2 H 6.843 -0.342 -10.615 1.00 . A A . 150 SER HB2 1 1
2 5745 1 1 150 SER HB3 H 5.737 0.412 -11.765 1.00 . A A . 150 SER HB3 1 1
2 5746 1 1 150 SER HG H 6.700 -0.590 -13.364 1.00 . A A . 150 SER HG 1 1
2 5747 1 1 150 SER N N 6.897 2.455 -10.665 1.00 . A A . 150 SER N 1 1
2 5748 1 1 150 SER O O 7.291 3.062 -13.267 1.00 . A A . 150 SER O 1 1
2 5749 1 1 150 SER OG O 7.255 -0.678 -12.585 1.00 . A A . 150 SER OG 1 1
2 5750 1 1 151 GLU C C 8.182 0.820 -16.059 1.00 . A A . 151 GLU C 1 1
2 5751 1 1 151 GLU CA C 8.916 1.698 -15.050 1.00 . A A . 151 GLU CA 1 1
2 5752 1 1 151 GLU CB C 10.424 1.637 -15.304 1.00 . A A . 151 GLU CB 1 1
2 5753 1 1 151 GLU CD C 10.538 -0.887 -15.224 1.00 . A A . 151 GLU CD 1 1
2 5754 1 1 151 GLU CG C 11.101 0.419 -14.695 1.00 . A A . 151 GLU CG 1 1
2 5755 1 1 151 GLU H H 9.001 0.460 -13.334 1.00 . A A . 151 GLU H 1 1
2 5756 1 1 151 GLU HA H 8.581 2.717 -15.171 1.00 . A A . 151 GLU HA 1 1
2 5757 1 1 151 GLU HB2 H 10.598 1.623 -16.369 1.00 . A A . 151 GLU HB2 1 1
2 5758 1 1 151 GLU HB3 H 10.883 2.522 -14.885 1.00 . A A . 151 GLU HB3 1 1
2 5759 1 1 151 GLU HG2 H 12.155 0.456 -14.923 1.00 . A A . 151 GLU HG2 1 1
2 5760 1 1 151 GLU HG3 H 10.964 0.445 -13.623 1.00 . A A . 151 GLU HG3 1 1
2 5761 1 1 151 GLU N N 8.611 1.288 -13.684 1.00 . A A . 151 GLU N 1 1
2 5762 1 1 151 GLU O O 7.917 -0.354 -15.799 1.00 . A A . 151 GLU O 1 1
2 5763 1 1 151 GLU OE1 O 10.830 -1.229 -16.389 1.00 . A A . 151 GLU OE1 1 1
2 5764 1 1 151 GLU OE2 O 9.806 -1.564 -14.474 1.00 . A A . 151 GLU OE2 1 1
2 5765 1 1 152 THR C C 5.821 0.125 -17.749 1.00 . A A . 152 THR C 1 1
2 5766 1 1 152 THR CA C 7.151 0.670 -18.260 1.00 . A A . 152 THR CA 1 1
2 5767 1 1 152 THR CB C 8.017 -0.477 -18.783 1.00 . A A . 152 THR CB 1 1
2 5768 1 1 152 THR CG2 C 7.676 -0.885 -20.200 1.00 . A A . 152 THR CG2 1 1
2 5769 1 1 152 THR H H 8.092 2.337 -17.358 1.00 . A A . 152 THR H 1 1
2 5770 1 1 152 THR HA H 6.957 1.360 -19.068 1.00 . A A . 152 THR HA 1 1
2 5771 1 1 152 THR HB H 7.876 -1.340 -18.148 1.00 . A A . 152 THR HB 1 1
2 5772 1 1 152 THR HG1 H 9.773 -0.400 -17.920 1.00 . A A . 152 THR HG1 1 1
2 5773 1 1 152 THR HG21 H 7.579 -1.960 -20.252 1.00 . A A . 152 THR HG21 1 1
2 5774 1 1 152 THR HG22 H 8.463 -0.562 -20.866 1.00 . A A . 152 THR HG22 1 1
2 5775 1 1 152 THR HG23 H 6.744 -0.425 -20.492 1.00 . A A . 152 THR HG23 1 1
2 5776 1 1 152 THR N N 7.855 1.398 -17.211 1.00 . A A . 152 THR N 1 1
2 5777 1 1 152 THR O O 5.762 -0.965 -17.178 1.00 . A A . 152 THR O 1 1
2 5778 1 1 152 THR OG1 O 9.389 -0.124 -18.755 1.00 . A A . 152 THR OG1 1 1
2 5779 1 1 153 SER C C 2.375 0.828 -18.571 1.00 . A A . 153 SER C 1 1
2 5780 1 1 153 SER CA C 3.424 0.483 -17.519 1.00 . A A . 153 SER CA 1 1
2 5781 1 1 153 SER CB C 3.075 1.157 -16.191 1.00 . A A . 153 SER CB 1 1
2 5782 1 1 153 SER H H 4.864 1.748 -18.419 1.00 . A A . 153 SER H 1 1
2 5783 1 1 153 SER HA H 3.436 -0.587 -17.378 1.00 . A A . 153 SER HA 1 1
2 5784 1 1 153 SER HB2 H 3.972 1.567 -15.750 1.00 . A A . 153 SER HB2 1 1
2 5785 1 1 153 SER HB3 H 2.366 1.953 -16.367 1.00 . A A . 153 SER HB3 1 1
2 5786 1 1 153 SER HG H 1.766 -0.217 -15.703 1.00 . A A . 153 SER HG 1 1
2 5787 1 1 153 SER N N 4.754 0.890 -17.958 1.00 . A A . 153 SER N 1 1
2 5788 1 1 153 SER O O 1.250 1.202 -18.241 1.00 . A A . 153 SER O 1 1
2 5789 1 1 153 SER OG O 2.504 0.230 -15.283 1.00 . A A . 153 SER OG 1 1
2 5790 1 1 154 ASN C C 1.321 -0.287 -21.578 1.00 . A A . 154 ASN C 1 1
2 5791 1 1 154 ASN CA C 1.841 0.998 -20.939 1.00 . A A . 154 ASN CA 1 1
2 5792 1 1 154 ASN CB C 2.544 1.857 -21.991 1.00 . A A . 154 ASN CB 1 1
2 5793 1 1 154 ASN CG C 1.570 2.684 -22.808 1.00 . A A . 154 ASN CG 1 1
2 5794 1 1 154 ASN H H 3.661 0.397 -20.040 1.00 . A A . 154 ASN H 1 1
2 5795 1 1 154 ASN HA H 1.004 1.549 -20.538 1.00 . A A . 154 ASN HA 1 1
2 5796 1 1 154 ASN HB2 H 3.232 2.526 -21.500 1.00 . A A . 154 ASN HB2 1 1
2 5797 1 1 154 ASN HB3 H 3.092 1.213 -22.664 1.00 . A A . 154 ASN HB3 1 1
2 5798 1 1 154 ASN HD21 H 2.952 2.981 -24.205 1.00 . A A . 154 ASN HD21 1 1
2 5799 1 1 154 ASN HD22 H 1.419 3.717 -24.500 1.00 . A A . 154 ASN HD22 1 1
2 5800 1 1 154 ASN N N 2.751 0.700 -19.840 1.00 . A A . 154 ASN N 1 1
2 5801 1 1 154 ASN ND2 N 2.027 3.178 -23.953 1.00 . A A . 154 ASN ND2 1 1
2 5802 1 1 154 ASN O O 0.132 -0.593 -21.501 1.00 . A A . 154 ASN O 1 1
2 5803 1 1 154 ASN OD1 O 0.420 2.881 -22.411 1.00 . A A . 154 ASN OD1 1 1
2 5804 1 1 155 GLY C C 2.366 -3.497 -22.122 1.00 . A A . 155 GLY C 1 1
2 5805 1 1 155 GLY CA C 1.835 -2.277 -22.851 1.00 . A A . 155 GLY CA 1 1
2 5806 1 1 155 GLY H H 3.156 -0.740 -22.237 1.00 . A A . 155 GLY H 1 1
2 5807 1 1 155 GLY HA2 H 0.758 -2.332 -22.886 1.00 . A A . 155 GLY HA2 1 1
2 5808 1 1 155 GLY HA3 H 2.219 -2.282 -23.861 1.00 . A A . 155 GLY HA3 1 1
2 5809 1 1 155 GLY N N 2.221 -1.034 -22.208 1.00 . A A . 155 GLY N 1 1
2 5810 1 1 155 GLY O O 2.599 -4.540 -22.731 1.00 . A A . 155 GLY O 1 1
2 5811 1 1 156 GLN C C 1.935 -5.115 -19.205 1.00 . A A . 156 GLN C 1 1
2 5812 1 1 156 GLN CA C 3.062 -4.462 -19.998 1.00 . A A . 156 GLN CA 1 1
2 5813 1 1 156 GLN CB C 4.149 -3.961 -19.045 1.00 . A A . 156 GLN CB 1 1
2 5814 1 1 156 GLN CD C 6.654 -4.289 -18.982 1.00 . A A . 156 GLN CD 1 1
2 5815 1 1 156 GLN CG C 5.479 -3.688 -19.729 1.00 . A A . 156 GLN CG 1 1
2 5816 1 1 156 GLN H H 2.352 -2.507 -20.384 1.00 . A A . 156 GLN H 1 1
2 5817 1 1 156 GLN HA H 3.491 -5.198 -20.664 1.00 . A A . 156 GLN HA 1 1
2 5818 1 1 156 GLN HB2 H 3.812 -3.047 -18.583 1.00 . A A . 156 GLN HB2 1 1
2 5819 1 1 156 GLN HB3 H 4.310 -4.705 -18.278 1.00 . A A . 156 GLN HB3 1 1
2 5820 1 1 156 GLN HE21 H 6.685 -5.838 -20.227 1.00 . A A . 156 GLN HE21 1 1
2 5821 1 1 156 GLN HE22 H 7.879 -5.856 -18.979 1.00 . A A . 156 GLN HE22 1 1
2 5822 1 1 156 GLN HG2 H 5.453 -4.110 -20.722 1.00 . A A . 156 GLN HG2 1 1
2 5823 1 1 156 GLN HG3 H 5.623 -2.620 -19.795 1.00 . A A . 156 GLN HG3 1 1
2 5824 1 1 156 GLN N N 2.556 -3.363 -20.812 1.00 . A A . 156 GLN N 1 1
2 5825 1 1 156 GLN NE2 N 7.120 -5.445 -19.442 1.00 . A A . 156 GLN NE2 1 1
2 5826 1 1 156 GLN O O 1.308 -4.476 -18.360 1.00 . A A . 156 GLN O 1 1
2 5827 1 1 156 GLN OE1 O 7.137 -3.722 -18.001 1.00 . A A . 156 GLN OE1 1 1
2 5828 1 1 157 LYS C C 1.150 -8.463 -18.273 1.00 . A A . 157 LYS C 1 1
2 5829 1 1 157 LYS CA C 0.630 -7.127 -18.791 1.00 . A A . 157 LYS CA 1 1
2 5830 1 1 157 LYS CB C -0.559 -7.356 -19.727 1.00 . A A . 157 LYS CB 1 1
2 5831 1 1 157 LYS CD C -3.054 -7.445 -20.017 1.00 . A A . 157 LYS CD 1 1
2 5832 1 1 157 LYS CE C -3.226 -6.284 -20.982 1.00 . A A . 157 LYS CE 1 1
2 5833 1 1 157 LYS CG C -1.910 -7.199 -19.047 1.00 . A A . 157 LYS CG 1 1
2 5834 1 1 157 LYS H H 2.216 -6.846 -20.164 1.00 . A A . 157 LYS H 1 1
2 5835 1 1 157 LYS HA H 0.304 -6.531 -17.952 1.00 . A A . 157 LYS HA 1 1
2 5836 1 1 157 LYS HB2 H -0.504 -6.647 -20.541 1.00 . A A . 157 LYS HB2 1 1
2 5837 1 1 157 LYS HB3 H -0.497 -8.357 -20.130 1.00 . A A . 157 LYS HB3 1 1
2 5838 1 1 157 LYS HD2 H -2.847 -8.342 -20.582 1.00 . A A . 157 LYS HD2 1 1
2 5839 1 1 157 LYS HD3 H -3.967 -7.573 -19.454 1.00 . A A . 157 LYS HD3 1 1
2 5840 1 1 157 LYS HE2 H -4.018 -5.645 -20.620 1.00 . A A . 157 LYS HE2 1 1
2 5841 1 1 157 LYS HE3 H -2.303 -5.723 -21.021 1.00 . A A . 157 LYS HE3 1 1
2 5842 1 1 157 LYS HG2 H -1.979 -7.908 -18.237 1.00 . A A . 157 LYS HG2 1 1
2 5843 1 1 157 LYS HG3 H -1.989 -6.195 -18.657 1.00 . A A . 157 LYS HG3 1 1
2 5844 1 1 157 LYS HZ1 H -4.515 -7.180 -22.360 1.00 . A A . 157 LYS HZ1 1 1
2 5845 1 1 157 LYS HZ2 H -2.875 -7.453 -22.677 1.00 . A A . 157 LYS HZ2 1 1
2 5846 1 1 157 LYS HZ3 H -3.560 -5.946 -23.016 1.00 . A A . 157 LYS HZ3 1 1
2 5847 1 1 157 LYS N N 1.682 -6.390 -19.481 1.00 . A A . 157 LYS N 1 1
2 5848 1 1 157 LYS NZ N -3.568 -6.748 -22.355 1.00 . A A . 157 LYS NZ 1 1
2 5849 1 1 157 LYS O O 1.945 -9.131 -18.936 1.00 . A A . 157 LYS O 1 1
2 5850 1 1 158 GLY C C 0.879 -10.158 -15.002 1.00 . A A . 158 GLY C 1 1
2 5851 1 1 158 GLY CA C 1.128 -10.103 -16.496 1.00 . A A . 158 GLY CA 1 1
2 5852 1 1 158 GLY H H 0.064 -8.275 -16.603 1.00 . A A . 158 GLY H 1 1
2 5853 1 1 158 GLY HA2 H 0.592 -10.912 -16.968 1.00 . A A . 158 GLY HA2 1 1
2 5854 1 1 158 GLY HA3 H 2.184 -10.230 -16.679 1.00 . A A . 158 GLY HA3 1 1
2 5855 1 1 158 GLY N N 0.696 -8.848 -17.085 1.00 . A A . 158 GLY N 1 1
2 5856 1 1 158 GLY O O 0.020 -10.906 -14.536 1.00 . A A . 158 GLY O 1 1
2 5857 1 1 159 ASN C C 0.703 -8.093 -12.365 1.00 . A A . 159 ASN C 1 1
2 5858 1 1 159 ASN CA C 1.491 -9.323 -12.799 1.00 . A A . 159 ASN CA 1 1
2 5859 1 1 159 ASN CB C 2.869 -9.323 -12.131 1.00 . A A . 159 ASN CB 1 1
2 5860 1 1 159 ASN CG C 3.409 -10.724 -11.919 1.00 . A A . 159 ASN CG 1 1
2 5861 1 1 159 ASN H H 2.303 -8.790 -14.680 1.00 . A A . 159 ASN H 1 1
2 5862 1 1 159 ASN HA H 0.954 -10.208 -12.493 1.00 . A A . 159 ASN HA 1 1
2 5863 1 1 159 ASN HB2 H 3.565 -8.781 -12.754 1.00 . A A . 159 ASN HB2 1 1
2 5864 1 1 159 ASN HB3 H 2.796 -8.836 -11.171 1.00 . A A . 159 ASN HB3 1 1
2 5865 1 1 159 ASN HD21 H 2.178 -10.992 -10.379 1.00 . A A . 159 ASN HD21 1 1
2 5866 1 1 159 ASN HD22 H 3.209 -12.326 -10.757 1.00 . A A . 159 ASN HD22 1 1
2 5867 1 1 159 ASN N N 1.634 -9.364 -14.249 1.00 . A A . 159 ASN N 1 1
2 5868 1 1 159 ASN ND2 N 2.879 -11.417 -10.917 1.00 . A A . 159 ASN ND2 1 1
2 5869 1 1 159 ASN O O 0.951 -7.526 -11.300 1.00 . A A . 159 ASN O 1 1
2 5870 1 1 159 ASN OD1 O 4.291 -11.178 -12.647 1.00 . A A . 159 ASN OD1 1 1
2 5871 1 1 160 VAL C C -2.526 -6.916 -12.663 1.00 . A A . 160 VAL C 1 1
2 5872 1 1 160 VAL CA C -1.073 -6.516 -12.904 1.00 . A A . 160 VAL CA 1 1
2 5873 1 1 160 VAL CB C -1.021 -5.486 -14.047 1.00 . A A . 160 VAL CB 1 1
2 5874 1 1 160 VAL CG1 C 0.302 -4.733 -14.028 1.00 . A A . 160 VAL CG1 1 1
2 5875 1 1 160 VAL CG2 C -1.235 -6.168 -15.390 1.00 . A A . 160 VAL CG2 1 1
2 5876 1 1 160 VAL H H -0.398 -8.174 -14.033 1.00 . A A . 160 VAL H 1 1
2 5877 1 1 160 VAL HA H -0.686 -6.051 -12.009 1.00 . A A . 160 VAL HA 1 1
2 5878 1 1 160 VAL HB H -1.817 -4.771 -13.900 1.00 . A A . 160 VAL HB 1 1
2 5879 1 1 160 VAL HG11 H 0.653 -4.648 -13.011 1.00 . A A . 160 VAL HG11 1 1
2 5880 1 1 160 VAL HG12 H 0.161 -3.747 -14.444 1.00 . A A . 160 VAL HG12 1 1
2 5881 1 1 160 VAL HG13 H 1.030 -5.272 -14.616 1.00 . A A . 160 VAL HG13 1 1
2 5882 1 1 160 VAL HG21 H -1.851 -5.541 -16.018 1.00 . A A . 160 VAL HG21 1 1
2 5883 1 1 160 VAL HG22 H -1.726 -7.118 -15.238 1.00 . A A . 160 VAL HG22 1 1
2 5884 1 1 160 VAL HG23 H -0.280 -6.328 -15.870 1.00 . A A . 160 VAL HG23 1 1
2 5885 1 1 160 VAL N N -0.248 -7.682 -13.199 1.00 . A A . 160 VAL N 1 1
2 5886 1 1 160 VAL O O -3.094 -7.702 -13.420 1.00 . A A . 160 VAL O 1 1
2 5887 1 1 161 GLU C C -4.908 -8.090 -11.527 1.00 . A A . 161 GLU C 1 1
2 5888 1 1 161 GLU CA C -4.509 -6.641 -11.227 1.00 . A A . 161 GLU CA 1 1
2 5889 1 1 161 GLU CB C -5.470 -5.665 -11.925 1.00 . A A . 161 GLU CB 1 1
2 5890 1 1 161 GLU CD C -4.129 -3.969 -13.236 1.00 . A A . 161 GLU CD 1 1
2 5891 1 1 161 GLU CG C -5.008 -5.203 -13.301 1.00 . A A . 161 GLU CG 1 1
2 5892 1 1 161 GLU H H -2.598 -5.745 -11.045 1.00 . A A . 161 GLU H 1 1
2 5893 1 1 161 GLU HA H -4.587 -6.489 -10.162 1.00 . A A . 161 GLU HA 1 1
2 5894 1 1 161 GLU HB2 H -6.430 -6.146 -12.039 1.00 . A A . 161 GLU HB2 1 1
2 5895 1 1 161 GLU HB3 H -5.590 -4.792 -11.301 1.00 . A A . 161 GLU HB3 1 1
2 5896 1 1 161 GLU HG2 H -4.453 -6.000 -13.769 1.00 . A A . 161 GLU HG2 1 1
2 5897 1 1 161 GLU HG3 H -5.879 -4.975 -13.898 1.00 . A A . 161 GLU HG3 1 1
2 5898 1 1 161 GLU N N -3.116 -6.363 -11.601 1.00 . A A . 161 GLU N 1 1
2 5899 1 1 161 GLU O O -4.734 -8.972 -10.686 1.00 . A A . 161 GLU O 1 1
2 5900 1 1 161 GLU OE1 O -3.260 -3.904 -12.344 1.00 . A A . 161 GLU OE1 1 1
2 5901 1 1 161 GLU OE2 O -4.313 -3.066 -14.080 1.00 . A A . 161 GLU OE2 1 1
2 5902 1 1 162 GLU C C -6.995 -10.172 -12.221 1.00 . A A . 162 GLU C 1 1
2 5903 1 1 162 GLU CA C -5.864 -9.673 -13.113 1.00 . A A . 162 GLU CA 1 1
2 5904 1 1 162 GLU CB C -4.681 -10.642 -13.045 1.00 . A A . 162 GLU CB 1 1
2 5905 1 1 162 GLU CD C -3.744 -12.893 -13.698 1.00 . A A . 162 GLU CD 1 1
2 5906 1 1 162 GLU CG C -4.895 -11.919 -13.842 1.00 . A A . 162 GLU CG 1 1
2 5907 1 1 162 GLU H H -5.563 -7.594 -13.354 1.00 . A A . 162 GLU H 1 1
2 5908 1 1 162 GLU HA H -6.219 -9.624 -14.132 1.00 . A A . 162 GLU HA 1 1
2 5909 1 1 162 GLU HB2 H -3.802 -10.146 -13.430 1.00 . A A . 162 GLU HB2 1 1
2 5910 1 1 162 GLU HB3 H -4.509 -10.911 -12.014 1.00 . A A . 162 GLU HB3 1 1
2 5911 1 1 162 GLU HG2 H -5.798 -12.399 -13.493 1.00 . A A . 162 GLU HG2 1 1
2 5912 1 1 162 GLU HG3 H -5.004 -11.663 -14.885 1.00 . A A . 162 GLU HG3 1 1
2 5913 1 1 162 GLU N N -5.446 -8.332 -12.722 1.00 . A A . 162 GLU N 1 1
2 5914 1 1 162 GLU O O -6.759 -10.643 -11.109 1.00 . A A . 162 GLU O 1 1
2 5915 1 1 162 GLU OE1 O -2.581 -12.439 -13.660 1.00 . A A . 162 GLU OE1 1 1
2 5916 1 1 162 GLU OE2 O -4.004 -14.113 -13.625 1.00 . A A . 162 GLU OE2 1 1
2 5917 1 1 163 SER C C -9.781 -11.931 -12.354 1.00 . A A . 163 SER C 1 1
2 5918 1 1 163 SER CA C -9.392 -10.508 -11.964 1.00 . A A . 163 SER CA 1 1
2 5919 1 1 163 SER CB C -10.567 -9.558 -12.203 1.00 . A A . 163 SER CB 1 1
2 5920 1 1 163 SER H H -8.347 -9.683 -13.611 1.00 . A A . 163 SER H 1 1
2 5921 1 1 163 SER HA H -9.135 -10.492 -10.915 1.00 . A A . 163 SER HA 1 1
2 5922 1 1 163 SER HB2 H -10.732 -9.452 -13.266 1.00 . A A . 163 SER HB2 1 1
2 5923 1 1 163 SER HB3 H -11.455 -9.965 -11.742 1.00 . A A . 163 SER HB3 1 1
2 5924 1 1 163 SER HG H -10.152 -7.651 -12.360 1.00 . A A . 163 SER HG 1 1
2 5925 1 1 163 SER N N -8.223 -10.067 -12.717 1.00 . A A . 163 SER N 1 1
2 5926 1 1 163 SER O O -10.957 -12.231 -12.559 1.00 . A A . 163 SER O 1 1
2 5927 1 1 163 SER OG O -10.311 -8.278 -11.651 1.00 . A A . 163 SER OG 1 1
2 5928 1 1 164 ASP C C -7.825 -15.068 -12.435 1.00 . A A . 164 ASP C 1 1
2 5929 1 1 164 ASP CA C -9.018 -14.197 -12.818 1.00 . A A . 164 ASP CA 1 1
2 5930 1 1 164 ASP CB C -9.291 -14.313 -14.320 1.00 . A A . 164 ASP CB 1 1
2 5931 1 1 164 ASP CG C -10.744 -14.620 -14.622 1.00 . A A . 164 ASP CG 1 1
2 5932 1 1 164 ASP H H -7.866 -12.506 -12.277 1.00 . A A . 164 ASP H 1 1
2 5933 1 1 164 ASP HA H -9.887 -14.538 -12.276 1.00 . A A . 164 ASP HA 1 1
2 5934 1 1 164 ASP HB2 H -9.034 -13.379 -14.799 1.00 . A A . 164 ASP HB2 1 1
2 5935 1 1 164 ASP HB3 H -8.681 -15.104 -14.732 1.00 . A A . 164 ASP HB3 1 1
2 5936 1 1 164 ASP N N -8.782 -12.804 -12.453 1.00 . A A . 164 ASP N 1 1
2 5937 1 1 164 ASP O O -6.736 -14.926 -12.993 1.00 . A A . 164 ASP O 1 1
2 5938 1 1 164 ASP OD1 O -11.283 -15.580 -14.029 1.00 . A A . 164 ASP OD1 1 1
2 5939 1 1 164 ASP OD2 O -11.344 -13.903 -15.449 1.00 . A A . 164 ASP OD2 1 1
2 5940 1 1 165 LEU C C -7.249 -18.297 -11.484 1.00 . A A . 165 LEU C 1 1
2 5941 1 1 165 LEU CA C -6.982 -16.866 -11.027 1.00 . A A . 165 LEU CA 1 1
2 5942 1 1 165 LEU CB C -6.863 -16.818 -9.502 1.00 . A A . 165 LEU CB 1 1
2 5943 1 1 165 LEU CD1 C -7.220 -15.386 -7.477 1.00 . A A . 165 LEU CD1 1 1
2 5944 1 1 165 LEU CD2 C -5.249 -14.979 -8.960 1.00 . A A . 165 LEU CD2 1 1
2 5945 1 1 165 LEU CG C -6.704 -15.419 -8.907 1.00 . A A . 165 LEU CG 1 1
2 5946 1 1 165 LEU H H -8.929 -16.036 -11.077 1.00 . A A . 165 LEU H 1 1
2 5947 1 1 165 LEU HA H -6.052 -16.530 -11.462 1.00 . A A . 165 LEU HA 1 1
2 5948 1 1 165 LEU HB2 H -7.749 -17.269 -9.081 1.00 . A A . 165 LEU HB2 1 1
2 5949 1 1 165 LEU HB3 H -6.006 -17.409 -9.211 1.00 . A A . 165 LEU HB3 1 1
2 5950 1 1 165 LEU HD11 H -7.464 -14.370 -7.205 1.00 . A A . 165 LEU HD11 1 1
2 5951 1 1 165 LEU HD12 H -6.458 -15.763 -6.811 1.00 . A A . 165 LEU HD12 1 1
2 5952 1 1 165 LEU HD13 H -8.103 -16.002 -7.398 1.00 . A A . 165 LEU HD13 1 1
2 5953 1 1 165 LEU HD21 H -5.120 -14.086 -8.368 1.00 . A A . 165 LEU HD21 1 1
2 5954 1 1 165 LEU HD22 H -4.971 -14.776 -9.984 1.00 . A A . 165 LEU HD22 1 1
2 5955 1 1 165 LEU HD23 H -4.620 -15.765 -8.567 1.00 . A A . 165 LEU HD23 1 1
2 5956 1 1 165 LEU HG H -7.287 -14.719 -9.488 1.00 . A A . 165 LEU HG 1 1
2 5957 1 1 165 LEU N N -8.038 -15.970 -11.482 1.00 . A A . 165 LEU N 1 1
2 5958 1 1 165 LEU O O -7.748 -19.121 -10.719 1.00 . A A . 165 LEU O 1 1
2 5959 1 1 166 TYR C C -6.247 -20.945 -12.598 1.00 . A A . 166 TYR C 1 1
2 5960 1 1 166 TYR CA C -7.121 -19.913 -13.301 1.00 . A A . 166 TYR CA 1 1
2 5961 1 1 166 TYR CB C -6.820 -19.908 -14.800 1.00 . A A . 166 TYR CB 1 1
2 5962 1 1 166 TYR CD1 C -8.134 -17.897 -15.575 1.00 . A A . 166 TYR CD1 1 1
2 5963 1 1 166 TYR CD2 C -8.697 -20.028 -16.485 1.00 . A A . 166 TYR CD2 1 1
2 5964 1 1 166 TYR CE1 C -9.124 -17.306 -16.336 1.00 . A A . 166 TYR CE1 1 1
2 5965 1 1 166 TYR CE2 C -9.688 -19.443 -17.250 1.00 . A A . 166 TYR CE2 1 1
2 5966 1 1 166 TYR CG C -7.904 -19.265 -15.635 1.00 . A A . 166 TYR CG 1 1
2 5967 1 1 166 TYR CZ C -9.898 -18.083 -17.173 1.00 . A A . 166 TYR CZ 1 1
2 5968 1 1 166 TYR H H -6.523 -17.882 -13.301 1.00 . A A . 166 TYR H 1 1
2 5969 1 1 166 TYR HA H -8.158 -20.177 -13.152 1.00 . A A . 166 TYR HA 1 1
2 5970 1 1 166 TYR HB2 H -5.902 -19.366 -14.974 1.00 . A A . 166 TYR HB2 1 1
2 5971 1 1 166 TYR HB3 H -6.700 -20.928 -15.138 1.00 . A A . 166 TYR HB3 1 1
2 5972 1 1 166 TYR HD1 H -7.526 -17.290 -14.919 1.00 . A A . 166 TYR HD1 1 1
2 5973 1 1 166 TYR HD2 H -8.531 -21.093 -16.542 1.00 . A A . 166 TYR HD2 1 1
2 5974 1 1 166 TYR HE1 H -9.288 -16.240 -16.276 1.00 . A A . 166 TYR HE1 1 1
2 5975 1 1 166 TYR HE2 H -10.294 -20.053 -17.903 1.00 . A A . 166 TYR HE2 1 1
2 5976 1 1 166 TYR HH H -11.653 -18.070 -17.955 1.00 . A A . 166 TYR HH 1 1
2 5977 1 1 166 TYR N N -6.916 -18.583 -12.739 1.00 . A A . 166 TYR N 1 1
2 5978 1 1 166 TYR O O -5.063 -21.086 -12.909 1.00 . A A . 166 TYR O 1 1
2 5979 1 1 166 TYR OH O -10.883 -17.497 -17.933 1.00 . A A . 166 TYR OH 1 1
2 5980 1 1 167 GLY C C -6.519 -24.087 -11.307 1.00 . A A . 167 GLY C 1 1
2 5981 1 1 167 GLY CA C -6.100 -22.681 -10.922 1.00 . A A . 167 GLY CA 1 1
2 5982 1 1 167 GLY H H -7.784 -21.512 -11.450 1.00 . A A . 167 GLY H 1 1
2 5983 1 1 167 GLY HA2 H -5.046 -22.562 -11.126 1.00 . A A . 167 GLY HA2 1 1
2 5984 1 1 167 GLY HA3 H -6.270 -22.543 -9.865 1.00 . A A . 167 GLY HA3 1 1
2 5985 1 1 167 GLY N N -6.838 -21.667 -11.652 1.00 . A A . 167 GLY N 1 1
2 5986 1 1 167 GLY O O -5.869 -24.728 -12.132 1.00 . A A . 167 GLY O 1 1
2 5987 1 1 168 ILE C C -7.437 -26.973 -10.142 1.00 . A A . 168 ILE C 1 1
2 5988 1 1 168 ILE CA C -8.141 -25.902 -10.971 1.00 . A A . 168 ILE CA 1 1
2 5989 1 1 168 ILE CB C -8.049 -26.283 -12.465 1.00 . A A . 168 ILE CB 1 1
2 5990 1 1 168 ILE CD1 C -10.003 -24.719 -12.949 1.00 . A A . 168 ILE CD1 1 1
2 5991 1 1 168 ILE CG1 C -8.612 -25.163 -13.346 1.00 . A A . 168 ILE CG1 1 1
2 5992 1 1 168 ILE CG2 C -8.791 -27.585 -12.721 1.00 . A A . 168 ILE CG2 1 1
2 5993 1 1 168 ILE H H -8.075 -23.991 -10.057 1.00 . A A . 168 ILE H 1 1
2 5994 1 1 168 ILE HA H -9.182 -25.893 -10.695 1.00 . A A . 168 ILE HA 1 1
2 5995 1 1 168 ILE HB H -7.011 -26.439 -12.710 1.00 . A A . 168 ILE HB 1 1
2 5996 1 1 168 ILE HD11 H -10.487 -25.505 -12.392 1.00 . A A . 168 ILE HD11 1 1
2 5997 1 1 168 ILE HD12 H -10.577 -24.498 -13.837 1.00 . A A . 168 ILE HD12 1 1
2 5998 1 1 168 ILE HD13 H -9.936 -23.832 -12.336 1.00 . A A . 168 ILE HD13 1 1
2 5999 1 1 168 ILE HG12 H -7.960 -24.304 -13.287 1.00 . A A . 168 ILE HG12 1 1
2 6000 1 1 168 ILE HG13 H -8.651 -25.507 -14.369 1.00 . A A . 168 ILE HG13 1 1
2 6001 1 1 168 ILE HG21 H -8.785 -27.801 -13.779 1.00 . A A . 168 ILE HG21 1 1
2 6002 1 1 168 ILE HG22 H -9.810 -27.493 -12.376 1.00 . A A . 168 ILE HG22 1 1
2 6003 1 1 168 ILE HG23 H -8.301 -28.387 -12.188 1.00 . A A . 168 ILE HG23 1 1
2 6004 1 1 168 ILE N N -7.609 -24.562 -10.703 1.00 . A A . 168 ILE N 1 1
2 6005 1 1 168 ILE O O -8.017 -28.016 -9.843 1.00 . A A . 168 ILE O 1 1
2 6006 1 1 169 ASP C C -5.531 -27.360 -7.500 1.00 . A A . 169 ASP C 1 1
2 6007 1 1 169 ASP CA C -5.410 -27.659 -8.989 1.00 . A A . 169 ASP CA 1 1
2 6008 1 1 169 ASP CB C -3.942 -27.630 -9.423 1.00 . A A . 169 ASP CB 1 1
2 6009 1 1 169 ASP CG C -3.595 -28.762 -10.370 1.00 . A A . 169 ASP CG 1 1
2 6010 1 1 169 ASP H H -5.784 -25.870 -10.049 1.00 . A A . 169 ASP H 1 1
2 6011 1 1 169 ASP HA H -5.803 -28.643 -9.167 1.00 . A A . 169 ASP HA 1 1
2 6012 1 1 169 ASP HB2 H -3.738 -26.694 -9.923 1.00 . A A . 169 ASP HB2 1 1
2 6013 1 1 169 ASP HB3 H -3.312 -27.710 -8.550 1.00 . A A . 169 ASP HB3 1 1
2 6014 1 1 169 ASP N N -6.190 -26.714 -9.779 1.00 . A A . 169 ASP N 1 1
2 6015 1 1 169 ASP O O -6.361 -27.947 -6.806 1.00 . A A . 169 ASP O 1 1
2 6016 1 1 169 ASP OD1 O -4.451 -29.121 -11.205 1.00 . A A . 169 ASP OD1 1 1
2 6017 1 1 169 ASP OD2 O -2.467 -29.291 -10.275 1.00 . A A . 169 ASP OD2 1 1
2 6018 1 1 170 HIS C C -6.003 -25.375 -5.219 1.00 . A A . 170 HIS C 1 1
2 6019 1 1 170 HIS CA C -4.704 -26.076 -5.611 1.00 . A A . 170 HIS CA 1 1
2 6020 1 1 170 HIS CB C -3.501 -25.189 -5.291 1.00 . A A . 170 HIS CB 1 1
2 6021 1 1 170 HIS CD2 C -3.202 -22.611 -5.318 1.00 . A A . 170 HIS CD2 1 1
2 6022 1 1 170 HIS CE1 C -4.136 -22.198 -7.258 1.00 . A A . 170 HIS CE1 1 1
2 6023 1 1 170 HIS CG C -3.607 -23.796 -5.834 1.00 . A A . 170 HIS CG 1 1
2 6024 1 1 170 HIS H H -4.061 -26.027 -7.627 1.00 . A A . 170 HIS H 1 1
2 6025 1 1 170 HIS HA H -4.620 -26.985 -5.036 1.00 . A A . 170 HIS HA 1 1
2 6026 1 1 170 HIS HB2 H -3.393 -25.120 -4.218 1.00 . A A . 170 HIS HB2 1 1
2 6027 1 1 170 HIS HB3 H -2.612 -25.643 -5.706 1.00 . A A . 170 HIS HB3 1 1
2 6028 1 1 170 HIS HD1 H -4.581 -24.152 -7.669 1.00 . A A . 170 HIS HD1 1 1
2 6029 1 1 170 HIS HD2 H -2.703 -22.462 -4.369 1.00 . A A . 170 HIS HD2 1 1
2 6030 1 1 170 HIS HE1 H -4.515 -21.680 -8.127 1.00 . A A . 170 HIS HE1 1 1
2 6031 1 1 170 HIS HE2 H -3.303 -20.688 -6.155 1.00 . A A . 170 HIS HE2 1 1
2 6032 1 1 170 HIS N N -4.699 -26.451 -7.019 1.00 . A A . 170 HIS N 1 1
2 6033 1 1 170 HIS ND1 N -4.189 -23.502 -7.050 1.00 . A A . 170 HIS ND1 1 1
2 6034 1 1 170 HIS NE2 N -3.543 -21.635 -6.221 1.00 . A A . 170 HIS NE2 1 1
2 6035 1 1 170 HIS O O -6.384 -25.373 -4.049 1.00 . A A . 170 HIS O 1 1
2 6036 1 1 171 ASP C C -9.020 -25.139 -5.564 1.00 . A A . 171 ASP C 1 1
2 6037 1 1 171 ASP CA C -7.955 -24.116 -5.936 1.00 . A A . 171 ASP CA 1 1
2 6038 1 1 171 ASP CB C -8.401 -23.315 -7.160 1.00 . A A . 171 ASP CB 1 1
2 6039 1 1 171 ASP CG C -7.753 -21.944 -7.222 1.00 . A A . 171 ASP CG 1 1
2 6040 1 1 171 ASP H H -6.355 -24.839 -7.119 1.00 . A A . 171 ASP H 1 1
2 6041 1 1 171 ASP HA H -7.808 -23.443 -5.103 1.00 . A A . 171 ASP HA 1 1
2 6042 1 1 171 ASP HB2 H -8.133 -23.857 -8.055 1.00 . A A . 171 ASP HB2 1 1
2 6043 1 1 171 ASP HB3 H -9.472 -23.186 -7.130 1.00 . A A . 171 ASP HB3 1 1
2 6044 1 1 171 ASP N N -6.692 -24.795 -6.200 1.00 . A A . 171 ASP N 1 1
2 6045 1 1 171 ASP O O -9.695 -25.016 -4.540 1.00 . A A . 171 ASP O 1 1
2 6046 1 1 171 ASP OD1 O -7.482 -21.368 -6.147 1.00 . A A . 171 ASP OD1 1 1
2 6047 1 1 171 ASP OD2 O -7.520 -21.448 -8.343 1.00 . A A . 171 ASP OD2 1 1
2 6048 1 1 172 LEU C C -9.612 -28.080 -4.964 1.00 . A A . 172 LEU C 1 1
2 6049 1 1 172 LEU CA C -10.079 -27.246 -6.149 1.00 . A A . 172 LEU CA 1 1
2 6050 1 1 172 LEU CB C -10.195 -28.135 -7.385 1.00 . A A . 172 LEU CB 1 1
2 6051 1 1 172 LEU CD1 C -12.694 -28.231 -7.507 1.00 . A A . 172 LEU CD1 1 1
2 6052 1 1 172 LEU CD2 C -11.451 -26.432 -8.723 1.00 . A A . 172 LEU CD2 1 1
2 6053 1 1 172 LEU CG C -11.420 -27.880 -8.257 1.00 . A A . 172 LEU CG 1 1
2 6054 1 1 172 LEU H H -8.543 -26.220 -7.172 1.00 . A A . 172 LEU H 1 1
2 6055 1 1 172 LEU HA H -11.042 -26.813 -5.924 1.00 . A A . 172 LEU HA 1 1
2 6056 1 1 172 LEU HB2 H -9.312 -27.989 -7.990 1.00 . A A . 172 LEU HB2 1 1
2 6057 1 1 172 LEU HB3 H -10.222 -29.165 -7.063 1.00 . A A . 172 LEU HB3 1 1
2 6058 1 1 172 LEU HD11 H -13.528 -27.704 -7.947 1.00 . A A . 172 LEU HD11 1 1
2 6059 1 1 172 LEU HD12 H -12.594 -27.941 -6.471 1.00 . A A . 172 LEU HD12 1 1
2 6060 1 1 172 LEU HD13 H -12.868 -29.295 -7.569 1.00 . A A . 172 LEU HD13 1 1
2 6061 1 1 172 LEU HD21 H -10.954 -25.808 -7.993 1.00 . A A . 172 LEU HD21 1 1
2 6062 1 1 172 LEU HD22 H -12.477 -26.110 -8.831 1.00 . A A . 172 LEU HD22 1 1
2 6063 1 1 172 LEU HD23 H -10.945 -26.346 -9.672 1.00 . A A . 172 LEU HD23 1 1
2 6064 1 1 172 LEU HG H -11.360 -28.511 -9.128 1.00 . A A . 172 LEU HG 1 1
2 6065 1 1 172 LEU N N -9.134 -26.171 -6.391 1.00 . A A . 172 LEU N 1 1
2 6066 1 1 172 LEU O O -10.417 -28.666 -4.239 1.00 . A A . 172 LEU O 1 1
2 6067 1 1 173 ILE C C -7.933 -28.195 -2.373 1.00 . A A . 173 ILE C 1 1
2 6068 1 1 173 ILE CA C -7.693 -28.876 -3.719 1.00 . A A . 173 ILE CA 1 1
2 6069 1 1 173 ILE CB C -6.183 -29.019 -3.992 1.00 . A A . 173 ILE CB 1 1
2 6070 1 1 173 ILE CD1 C -4.733 -31.138 -4.021 1.00 . A A . 173 ILE CD1 1 1
2 6071 1 1 173 ILE CG1 C -5.887 -30.382 -4.637 1.00 . A A . 173 ILE CG1 1 1
2 6072 1 1 173 ILE CG2 C -5.374 -28.785 -2.730 1.00 . A A . 173 ILE CG2 1 1
2 6073 1 1 173 ILE H H -7.707 -27.642 -5.393 1.00 . A A . 173 ILE H 1 1
2 6074 1 1 173 ILE HA H -8.136 -29.857 -3.711 1.00 . A A . 173 ILE HA 1 1
2 6075 1 1 173 ILE HB H -5.911 -28.246 -4.692 1.00 . A A . 173 ILE HB 1 1
2 6076 1 1 173 ILE HD11 H -3.946 -30.444 -3.766 1.00 . A A . 173 ILE HD11 1 1
2 6077 1 1 173 ILE HD12 H -4.361 -31.861 -4.733 1.00 . A A . 173 ILE HD12 1 1
2 6078 1 1 173 ILE HD13 H -5.072 -31.648 -3.129 1.00 . A A . 173 ILE HD13 1 1
2 6079 1 1 173 ILE HG12 H -6.762 -31.004 -4.558 1.00 . A A . 173 ILE HG12 1 1
2 6080 1 1 173 ILE HG13 H -5.658 -30.227 -5.681 1.00 . A A . 173 ILE HG13 1 1
2 6081 1 1 173 ILE HG21 H -5.718 -29.449 -1.954 1.00 . A A . 173 ILE HG21 1 1
2 6082 1 1 173 ILE HG22 H -5.504 -27.761 -2.418 1.00 . A A . 173 ILE HG22 1 1
2 6083 1 1 173 ILE HG23 H -4.330 -28.971 -2.931 1.00 . A A . 173 ILE HG23 1 1
2 6084 1 1 173 ILE N N -8.296 -28.127 -4.785 1.00 . A A . 173 ILE N 1 1
2 6085 1 1 173 ILE O O -8.308 -28.835 -1.391 1.00 . A A . 173 ILE O 1 1
2 6086 1 1 174 ASP C C -9.281 -26.322 -0.530 1.00 . A A . 174 ASP C 1 1
2 6087 1 1 174 ASP CA C -7.892 -26.110 -1.121 1.00 . A A . 174 ASP CA 1 1
2 6088 1 1 174 ASP CB C -7.662 -24.623 -1.399 1.00 . A A . 174 ASP CB 1 1
2 6089 1 1 174 ASP CG C -6.235 -24.195 -1.118 1.00 . A A . 174 ASP CG 1 1
2 6090 1 1 174 ASP H H -7.413 -26.433 -3.154 1.00 . A A . 174 ASP H 1 1
2 6091 1 1 174 ASP HA H -7.160 -26.450 -0.404 1.00 . A A . 174 ASP HA 1 1
2 6092 1 1 174 ASP HB2 H -7.881 -24.419 -2.436 1.00 . A A . 174 ASP HB2 1 1
2 6093 1 1 174 ASP HB3 H -8.323 -24.040 -0.774 1.00 . A A . 174 ASP HB3 1 1
2 6094 1 1 174 ASP N N -7.708 -26.887 -2.339 1.00 . A A . 174 ASP N 1 1
2 6095 1 1 174 ASP O O -9.459 -26.266 0.687 1.00 . A A . 174 ASP O 1 1
2 6096 1 1 174 ASP OD1 O -5.371 -24.396 -1.997 1.00 . A A . 174 ASP OD1 1 1
2 6097 1 1 174 ASP OD2 O -5.980 -23.660 -0.018 1.00 . A A . 174 ASP OD2 1 1
2 6098 1 1 175 GLU C C -11.758 -28.061 -0.126 1.00 . A A . 175 GLU C 1 1
2 6099 1 1 175 GLU CA C -11.633 -26.772 -0.933 1.00 . A A . 175 GLU CA 1 1
2 6100 1 1 175 GLU CB C -12.590 -26.811 -2.126 1.00 . A A . 175 GLU CB 1 1
2 6101 1 1 175 GLU CD C -14.375 -25.061 -1.767 1.00 . A A . 175 GLU CD 1 1
2 6102 1 1 175 GLU CG C -14.038 -26.539 -1.754 1.00 . A A . 175 GLU CG 1 1
2 6103 1 1 175 GLU H H -10.081 -26.595 -2.354 1.00 . A A . 175 GLU H 1 1
2 6104 1 1 175 GLU HA H -11.901 -25.942 -0.300 1.00 . A A . 175 GLU HA 1 1
2 6105 1 1 175 GLU HB2 H -12.280 -26.069 -2.845 1.00 . A A . 175 GLU HB2 1 1
2 6106 1 1 175 GLU HB3 H -12.537 -27.789 -2.585 1.00 . A A . 175 GLU HB3 1 1
2 6107 1 1 175 GLU HG2 H -14.680 -27.046 -2.458 1.00 . A A . 175 GLU HG2 1 1
2 6108 1 1 175 GLU HG3 H -14.219 -26.927 -0.761 1.00 . A A . 175 GLU HG3 1 1
2 6109 1 1 175 GLU N N -10.266 -26.562 -1.389 1.00 . A A . 175 GLU N 1 1
2 6110 1 1 175 GLU O O -12.227 -28.044 1.012 1.00 . A A . 175 GLU O 1 1
2 6111 1 1 175 GLU OE1 O -14.114 -24.383 -0.751 1.00 . A A . 175 GLU OE1 1 1
2 6112 1 1 175 GLU OE2 O -14.899 -24.583 -2.794 1.00 . A A . 175 GLU OE2 1 1
2 6113 1 1 176 PHE C C -10.437 -30.554 1.106 1.00 . A A . 176 PHE C 1 1
2 6114 1 1 176 PHE CA C -11.432 -30.469 -0.035 1.00 . A A . 176 PHE CA 1 1
2 6115 1 1 176 PHE CB C -11.173 -31.631 -0.996 1.00 . A A . 176 PHE CB 1 1
2 6116 1 1 176 PHE CD1 C -12.954 -30.630 -2.481 1.00 . A A . 176 PHE CD1 1 1
2 6117 1 1 176 PHE CD2 C -11.545 -32.332 -3.375 1.00 . A A . 176 PHE CD2 1 1
2 6118 1 1 176 PHE CE1 C -13.619 -30.543 -3.691 1.00 . A A . 176 PHE CE1 1 1
2 6119 1 1 176 PHE CE2 C -12.205 -32.248 -4.585 1.00 . A A . 176 PHE CE2 1 1
2 6120 1 1 176 PHE CG C -11.906 -31.526 -2.310 1.00 . A A . 176 PHE CG 1 1
2 6121 1 1 176 PHE CZ C -13.242 -31.352 -4.744 1.00 . A A . 176 PHE CZ 1 1
2 6122 1 1 176 PHE H H -10.984 -29.139 -1.627 1.00 . A A . 176 PHE H 1 1
2 6123 1 1 176 PHE HA H -12.429 -30.566 0.367 1.00 . A A . 176 PHE HA 1 1
2 6124 1 1 176 PHE HB2 H -10.111 -31.686 -1.204 1.00 . A A . 176 PHE HB2 1 1
2 6125 1 1 176 PHE HB3 H -11.475 -32.554 -0.520 1.00 . A A . 176 PHE HB3 1 1
2 6126 1 1 176 PHE HD1 H -13.250 -29.996 -1.661 1.00 . A A . 176 PHE HD1 1 1
2 6127 1 1 176 PHE HD2 H -10.735 -33.035 -3.251 1.00 . A A . 176 PHE HD2 1 1
2 6128 1 1 176 PHE HE1 H -14.432 -29.842 -3.811 1.00 . A A . 176 PHE HE1 1 1
2 6129 1 1 176 PHE HE2 H -11.907 -32.882 -5.405 1.00 . A A . 176 PHE HE2 1 1
2 6130 1 1 176 PHE HZ H -13.760 -31.286 -5.690 1.00 . A A . 176 PHE HZ 1 1
2 6131 1 1 176 PHE N N -11.347 -29.180 -0.716 1.00 . A A . 176 PHE N 1 1
2 6132 1 1 176 PHE O O -10.701 -31.201 2.121 1.00 . A A . 176 PHE O 1 1
2 6133 1 1 177 GLU C C -8.758 -29.411 3.282 1.00 . A A . 177 GLU C 1 1
2 6134 1 1 177 GLU CA C -8.252 -29.973 1.955 1.00 . A A . 177 GLU CA 1 1
2 6135 1 1 177 GLU CB C -7.011 -29.204 1.499 1.00 . A A . 177 GLU CB 1 1
2 6136 1 1 177 GLU CD C -4.517 -29.414 1.163 1.00 . A A . 177 GLU CD 1 1
2 6137 1 1 177 GLU CG C -5.708 -29.789 2.022 1.00 . A A . 177 GLU CG 1 1
2 6138 1 1 177 GLU H H -9.098 -29.436 0.103 1.00 . A A . 177 GLU H 1 1
2 6139 1 1 177 GLU HA H -7.992 -31.011 2.089 1.00 . A A . 177 GLU HA 1 1
2 6140 1 1 177 GLU HB2 H -6.976 -29.209 0.420 1.00 . A A . 177 GLU HB2 1 1
2 6141 1 1 177 GLU HB3 H -7.087 -28.184 1.844 1.00 . A A . 177 GLU HB3 1 1
2 6142 1 1 177 GLU HG2 H -5.539 -29.421 3.023 1.00 . A A . 177 GLU HG2 1 1
2 6143 1 1 177 GLU HG3 H -5.795 -30.865 2.043 1.00 . A A . 177 GLU HG3 1 1
2 6144 1 1 177 GLU N N -9.281 -29.927 0.935 1.00 . A A . 177 GLU N 1 1
2 6145 1 1 177 GLU O O -8.872 -30.133 4.271 1.00 . A A . 177 GLU O 1 1
2 6146 1 1 177 GLU OE1 O -4.549 -29.695 -0.053 1.00 . A A . 177 GLU OE1 1 1
2 6147 1 1 177 GLU OE2 O -3.550 -28.841 1.707 1.00 . A A . 177 GLU OE2 1 1
2 6148 1 1 178 SER C C -10.814 -28.125 5.020 1.00 . A A . 178 SER C 1 1
2 6149 1 1 178 SER CA C -9.550 -27.450 4.493 1.00 . A A . 178 SER CA 1 1
2 6150 1 1 178 SER CB C -9.830 -25.974 4.206 1.00 . A A . 178 SER CB 1 1
2 6151 1 1 178 SER H H -8.946 -27.592 2.470 1.00 . A A . 178 SER H 1 1
2 6152 1 1 178 SER HA H -8.780 -27.519 5.248 1.00 . A A . 178 SER HA 1 1
2 6153 1 1 178 SER HB2 H -10.185 -25.494 5.107 1.00 . A A . 178 SER HB2 1 1
2 6154 1 1 178 SER HB3 H -8.920 -25.494 3.878 1.00 . A A . 178 SER HB3 1 1
2 6155 1 1 178 SER HG H -10.723 -24.967 2.781 1.00 . A A . 178 SER HG 1 1
2 6156 1 1 178 SER N N -9.060 -28.115 3.292 1.00 . A A . 178 SER N 1 1
2 6157 1 1 178 SER O O -11.080 -28.115 6.221 1.00 . A A . 178 SER O 1 1
2 6158 1 1 178 SER OG O -10.813 -25.829 3.196 1.00 . A A . 178 SER OG 1 1
2 6159 1 1 179 GLN C C -12.567 -30.451 5.549 1.00 . A A . 179 GLN C 1 1
2 6160 1 1 179 GLN CA C -12.826 -29.390 4.487 1.00 . A A . 179 GLN CA 1 1
2 6161 1 1 179 GLN CB C -13.472 -30.031 3.256 1.00 . A A . 179 GLN CB 1 1
2 6162 1 1 179 GLN CD C -15.599 -30.036 1.894 1.00 . A A . 179 GLN CD 1 1
2 6163 1 1 179 GLN CG C -14.593 -29.198 2.661 1.00 . A A . 179 GLN CG 1 1
2 6164 1 1 179 GLN H H -11.324 -28.686 3.170 1.00 . A A . 179 GLN H 1 1
2 6165 1 1 179 GLN HA H -13.499 -28.655 4.892 1.00 . A A . 179 GLN HA 1 1
2 6166 1 1 179 GLN HB2 H -12.714 -30.172 2.498 1.00 . A A . 179 GLN HB2 1 1
2 6167 1 1 179 GLN HB3 H -13.875 -30.994 3.532 1.00 . A A . 179 GLN HB3 1 1
2 6168 1 1 179 GLN HE21 H -16.010 -28.498 0.704 1.00 . A A . 179 GLN HE21 1 1
2 6169 1 1 179 GLN HE22 H -16.883 -29.952 0.379 1.00 . A A . 179 GLN HE22 1 1
2 6170 1 1 179 GLN HG2 H -15.107 -28.688 3.460 1.00 . A A . 179 GLN HG2 1 1
2 6171 1 1 179 GLN HG3 H -14.165 -28.471 1.988 1.00 . A A . 179 GLN HG3 1 1
2 6172 1 1 179 GLN N N -11.589 -28.711 4.112 1.00 . A A . 179 GLN N 1 1
2 6173 1 1 179 GLN NE2 N -16.227 -29.434 0.891 1.00 . A A . 179 GLN NE2 1 1
2 6174 1 1 179 GLN O O -13.327 -30.589 6.506 1.00 . A A . 179 GLN O 1 1
2 6175 1 1 179 GLN OE1 O -15.807 -31.210 2.200 1.00 . A A . 179 GLN OE1 1 1
2 6176 1 1 180 GLY C C -10.373 -33.355 5.609 1.00 . A A . 180 GLY C 1 1
2 6177 1 1 180 GLY CA C -11.142 -32.252 6.295 1.00 . A A . 180 GLY CA 1 1
2 6178 1 1 180 GLY H H -10.930 -31.049 4.573 1.00 . A A . 180 GLY H 1 1
2 6179 1 1 180 GLY HA2 H -10.536 -31.835 7.086 1.00 . A A . 180 GLY HA2 1 1
2 6180 1 1 180 GLY HA3 H -12.045 -32.664 6.721 1.00 . A A . 180 GLY HA3 1 1
2 6181 1 1 180 GLY N N -11.492 -31.202 5.362 1.00 . A A . 180 GLY N 1 1
2 6182 1 1 180 GLY O O -9.608 -34.083 6.241 1.00 . A A . 180 GLY O 1 1
2 6183 1 1 181 PHE C C -8.464 -34.029 3.208 1.00 . A A . 181 PHE C 1 1
2 6184 1 1 181 PHE CA C -9.891 -34.473 3.505 1.00 . A A . 181 PHE CA 1 1
2 6185 1 1 181 PHE CB C -10.652 -34.727 2.201 1.00 . A A . 181 PHE CB 1 1
2 6186 1 1 181 PHE CD1 C -12.700 -35.401 3.491 1.00 . A A . 181 PHE CD1 1 1
2 6187 1 1 181 PHE CD2 C -12.991 -34.222 1.438 1.00 . A A . 181 PHE CD2 1 1
2 6188 1 1 181 PHE CE1 C -14.070 -35.453 3.660 1.00 . A A . 181 PHE CE1 1 1
2 6189 1 1 181 PHE CE2 C -14.363 -34.271 1.602 1.00 . A A . 181 PHE CE2 1 1
2 6190 1 1 181 PHE CG C -12.144 -34.785 2.379 1.00 . A A . 181 PHE CG 1 1
2 6191 1 1 181 PHE CZ C -14.903 -34.888 2.714 1.00 . A A . 181 PHE CZ 1 1
2 6192 1 1 181 PHE H H -11.192 -32.846 3.857 1.00 . A A . 181 PHE H 1 1
2 6193 1 1 181 PHE HA H -9.861 -35.386 4.081 1.00 . A A . 181 PHE HA 1 1
2 6194 1 1 181 PHE HB2 H -10.431 -33.934 1.503 1.00 . A A . 181 PHE HB2 1 1
2 6195 1 1 181 PHE HB3 H -10.329 -35.668 1.781 1.00 . A A . 181 PHE HB3 1 1
2 6196 1 1 181 PHE HD1 H -12.050 -35.843 4.231 1.00 . A A . 181 PHE HD1 1 1
2 6197 1 1 181 PHE HD2 H -12.571 -33.740 0.569 1.00 . A A . 181 PHE HD2 1 1
2 6198 1 1 181 PHE HE1 H -14.489 -35.936 4.529 1.00 . A A . 181 PHE HE1 1 1
2 6199 1 1 181 PHE HE2 H -15.011 -33.828 0.861 1.00 . A A . 181 PHE HE2 1 1
2 6200 1 1 181 PHE HZ H -15.974 -34.928 2.843 1.00 . A A . 181 PHE HZ 1 1
2 6201 1 1 181 PHE N N -10.574 -33.466 4.301 1.00 . A A . 181 PHE N 1 1
2 6202 1 1 181 PHE O O -8.143 -32.844 3.283 1.00 . A A . 181 PHE O 1 1
2 6203 1 1 182 GLU C C -5.972 -34.570 1.091 1.00 . A A . 182 GLU C 1 1
2 6204 1 1 182 GLU CA C -6.210 -34.699 2.591 1.00 . A A . 182 GLU CA 1 1
2 6205 1 1 182 GLU CB C -5.309 -35.792 3.169 1.00 . A A . 182 GLU CB 1 1
2 6206 1 1 182 GLU CD C -4.735 -38.250 3.245 1.00 . A A . 182 GLU CD 1 1
2 6207 1 1 182 GLU CG C -5.617 -37.181 2.633 1.00 . A A . 182 GLU CG 1 1
2 6208 1 1 182 GLU H H -7.925 -35.913 2.855 1.00 . A A . 182 GLU H 1 1
2 6209 1 1 182 GLU HA H -5.963 -33.759 3.063 1.00 . A A . 182 GLU HA 1 1
2 6210 1 1 182 GLU HB2 H -4.283 -35.559 2.932 1.00 . A A . 182 GLU HB2 1 1
2 6211 1 1 182 GLU HB3 H -5.428 -35.810 4.242 1.00 . A A . 182 GLU HB3 1 1
2 6212 1 1 182 GLU HG2 H -6.648 -37.418 2.853 1.00 . A A . 182 GLU HG2 1 1
2 6213 1 1 182 GLU HG3 H -5.471 -37.180 1.563 1.00 . A A . 182 GLU HG3 1 1
2 6214 1 1 182 GLU N N -7.610 -34.988 2.887 1.00 . A A . 182 GLU N 1 1
2 6215 1 1 182 GLU O O -6.801 -34.981 0.278 1.00 . A A . 182 GLU O 1 1
2 6216 1 1 182 GLU OE1 O -3.497 -38.084 3.225 1.00 . A A . 182 GLU OE1 1 1
2 6217 1 1 182 GLU OE2 O -5.281 -39.256 3.744 1.00 . A A . 182 GLU OE2 1 1
2 6218 1 1 183 LYS C C -4.613 -35.098 -1.459 1.00 . A A . 183 LYS C 1 1
2 6219 1 1 183 LYS CA C -4.461 -33.802 -0.668 1.00 . A A . 183 LYS CA 1 1
2 6220 1 1 183 LYS CB C -3.021 -33.293 -0.773 1.00 . A A . 183 LYS CB 1 1
2 6221 1 1 183 LYS CD C -1.568 -31.320 -1.326 1.00 . A A . 183 LYS CD 1 1
2 6222 1 1 183 LYS CE C -0.568 -31.068 -0.210 1.00 . A A . 183 LYS CE 1 1
2 6223 1 1 183 LYS CG C -2.909 -31.778 -0.781 1.00 . A A . 183 LYS CG 1 1
2 6224 1 1 183 LYS H H -4.215 -33.688 1.434 1.00 . A A . 183 LYS H 1 1
2 6225 1 1 183 LYS HA H -5.125 -33.060 -1.086 1.00 . A A . 183 LYS HA 1 1
2 6226 1 1 183 LYS HB2 H -2.457 -33.670 0.067 1.00 . A A . 183 LYS HB2 1 1
2 6227 1 1 183 LYS HB3 H -2.585 -33.669 -1.687 1.00 . A A . 183 LYS HB3 1 1
2 6228 1 1 183 LYS HD2 H -1.175 -32.085 -1.980 1.00 . A A . 183 LYS HD2 1 1
2 6229 1 1 183 LYS HD3 H -1.710 -30.406 -1.884 1.00 . A A . 183 LYS HD3 1 1
2 6230 1 1 183 LYS HE2 H 0.376 -30.776 -0.647 1.00 . A A . 183 LYS HE2 1 1
2 6231 1 1 183 LYS HE3 H -0.939 -30.266 0.413 1.00 . A A . 183 LYS HE3 1 1
2 6232 1 1 183 LYS HG2 H -3.696 -31.371 -1.400 1.00 . A A . 183 LYS HG2 1 1
2 6233 1 1 183 LYS HG3 H -3.021 -31.414 0.230 1.00 . A A . 183 LYS HG3 1 1
2 6234 1 1 183 LYS HZ1 H 0.619 -32.299 0.990 1.00 . A A . 183 LYS HZ1 1 1
2 6235 1 1 183 LYS HZ2 H -0.527 -33.138 0.071 1.00 . A A . 183 LYS HZ2 1 1
2 6236 1 1 183 LYS HZ3 H -1.012 -32.271 1.439 1.00 . A A . 183 LYS HZ3 1 1
2 6237 1 1 183 LYS N N -4.826 -33.994 0.733 1.00 . A A . 183 LYS N 1 1
2 6238 1 1 183 LYS NZ N -0.357 -32.279 0.632 1.00 . A A . 183 LYS NZ 1 1
2 6239 1 1 183 LYS O O -5.165 -35.105 -2.559 1.00 . A A . 183 LYS O 1 1
2 6240 1 1 184 ASP C C -5.615 -37.807 -1.991 1.00 . A A . 184 ASP C 1 1
2 6241 1 1 184 ASP CA C -4.187 -37.497 -1.548 1.00 . A A . 184 ASP CA 1 1
2 6242 1 1 184 ASP CB C -3.685 -38.592 -0.605 1.00 . A A . 184 ASP CB 1 1
2 6243 1 1 184 ASP CG C -2.172 -38.634 -0.521 1.00 . A A . 184 ASP CG 1 1
2 6244 1 1 184 ASP H H -3.675 -36.119 -0.019 1.00 . A A . 184 ASP H 1 1
2 6245 1 1 184 ASP HA H -3.550 -37.465 -2.420 1.00 . A A . 184 ASP HA 1 1
2 6246 1 1 184 ASP HB2 H -4.076 -38.413 0.386 1.00 . A A . 184 ASP HB2 1 1
2 6247 1 1 184 ASP HB3 H -4.035 -39.551 -0.958 1.00 . A A . 184 ASP HB3 1 1
2 6248 1 1 184 ASP N N -4.113 -36.194 -0.892 1.00 . A A . 184 ASP N 1 1
2 6249 1 1 184 ASP O O -5.829 -38.525 -2.968 1.00 . A A . 184 ASP O 1 1
2 6250 1 1 184 ASP OD1 O -1.578 -37.668 0.001 1.00 . A A . 184 ASP OD1 1 1
2 6251 1 1 184 ASP OD2 O -1.579 -39.636 -0.978 1.00 . A A . 184 ASP OD2 1 1
2 6252 1 1 185 LYS C C -8.364 -36.739 -2.879 1.00 . A A . 185 LYS C 1 1
2 6253 1 1 185 LYS CA C -7.991 -37.473 -1.595 1.00 . A A . 185 LYS CA 1 1
2 6254 1 1 185 LYS CB C -8.879 -37.005 -0.441 1.00 . A A . 185 LYS CB 1 1
2 6255 1 1 185 LYS CD C -8.958 -39.106 0.933 1.00 . A A . 185 LYS CD 1 1
2 6256 1 1 185 LYS CE C -9.340 -39.533 2.341 1.00 . A A . 185 LYS CE 1 1
2 6257 1 1 185 LYS CG C -8.529 -37.648 0.890 1.00 . A A . 185 LYS CG 1 1
2 6258 1 1 185 LYS H H -6.349 -36.693 -0.504 1.00 . A A . 185 LYS H 1 1
2 6259 1 1 185 LYS HA H -8.138 -38.532 -1.744 1.00 . A A . 185 LYS HA 1 1
2 6260 1 1 185 LYS HB2 H -8.780 -35.934 -0.337 1.00 . A A . 185 LYS HB2 1 1
2 6261 1 1 185 LYS HB3 H -9.906 -37.243 -0.674 1.00 . A A . 185 LYS HB3 1 1
2 6262 1 1 185 LYS HD2 H -9.811 -39.239 0.285 1.00 . A A . 185 LYS HD2 1 1
2 6263 1 1 185 LYS HD3 H -8.142 -39.722 0.588 1.00 . A A . 185 LYS HD3 1 1
2 6264 1 1 185 LYS HE2 H -8.924 -38.826 3.045 1.00 . A A . 185 LYS HE2 1 1
2 6265 1 1 185 LYS HE3 H -10.415 -39.532 2.425 1.00 . A A . 185 LYS HE3 1 1
2 6266 1 1 185 LYS HG2 H -7.461 -37.594 1.034 1.00 . A A . 185 LYS HG2 1 1
2 6267 1 1 185 LYS HG3 H -9.028 -37.111 1.682 1.00 . A A . 185 LYS HG3 1 1
2 6268 1 1 185 LYS HZ1 H -9.077 -41.145 3.644 1.00 . A A . 185 LYS HZ1 1 1
2 6269 1 1 185 LYS HZ2 H -7.794 -40.921 2.565 1.00 . A A . 185 LYS HZ2 1 1
2 6270 1 1 185 LYS HZ3 H -9.247 -41.596 2.022 1.00 . A A . 185 LYS HZ3 1 1
2 6271 1 1 185 LYS N N -6.585 -37.258 -1.270 1.00 . A A . 185 LYS N 1 1
2 6272 1 1 185 LYS NZ N -8.829 -40.894 2.665 1.00 . A A . 185 LYS NZ 1 1
2 6273 1 1 185 LYS O O -8.885 -37.340 -3.817 1.00 . A A . 185 LYS O 1 1
2 6274 1 1 186 ILE C C -7.720 -35.144 -5.334 1.00 . A A . 186 ILE C 1 1
2 6275 1 1 186 ILE CA C -8.406 -34.612 -4.079 1.00 . A A . 186 ILE CA 1 1
2 6276 1 1 186 ILE CB C -7.952 -33.148 -3.867 1.00 . A A . 186 ILE CB 1 1
2 6277 1 1 186 ILE CD1 C -7.857 -31.370 -2.009 1.00 . A A . 186 ILE CD1 1 1
2 6278 1 1 186 ILE CG1 C -7.836 -32.836 -2.363 1.00 . A A . 186 ILE CG1 1 1
2 6279 1 1 186 ILE CG2 C -8.903 -32.188 -4.582 1.00 . A A . 186 ILE CG2 1 1
2 6280 1 1 186 ILE H H -7.691 -35.015 -2.126 1.00 . A A . 186 ILE H 1 1
2 6281 1 1 186 ILE HA H -9.477 -34.620 -4.228 1.00 . A A . 186 ILE HA 1 1
2 6282 1 1 186 ILE HB H -6.977 -33.038 -4.316 1.00 . A A . 186 ILE HB 1 1
2 6283 1 1 186 ILE HD11 H -7.016 -30.876 -2.469 1.00 . A A . 186 ILE HD11 1 1
2 6284 1 1 186 ILE HD12 H -7.796 -31.260 -0.936 1.00 . A A . 186 ILE HD12 1 1
2 6285 1 1 186 ILE HD13 H -8.777 -30.928 -2.364 1.00 . A A . 186 ILE HD13 1 1
2 6286 1 1 186 ILE HG12 H -8.653 -33.308 -1.841 1.00 . A A . 186 ILE HG12 1 1
2 6287 1 1 186 ILE HG13 H -6.902 -33.244 -1.998 1.00 . A A . 186 ILE HG13 1 1
2 6288 1 1 186 ILE HG21 H -9.290 -31.467 -3.879 1.00 . A A . 186 ILE HG21 1 1
2 6289 1 1 186 ILE HG22 H -9.721 -32.745 -5.010 1.00 . A A . 186 ILE HG22 1 1
2 6290 1 1 186 ILE HG23 H -8.372 -31.673 -5.370 1.00 . A A . 186 ILE HG23 1 1
2 6291 1 1 186 ILE N N -8.095 -35.437 -2.911 1.00 . A A . 186 ILE N 1 1
2 6292 1 1 186 ILE O O -8.360 -35.331 -6.367 1.00 . A A . 186 ILE O 1 1
2 6293 1 1 187 VAL C C -6.305 -37.124 -6.993 1.00 . A A . 187 VAL C 1 1
2 6294 1 1 187 VAL CA C -5.649 -35.891 -6.377 1.00 . A A . 187 VAL CA 1 1
2 6295 1 1 187 VAL CB C -4.203 -36.245 -5.975 1.00 . A A . 187 VAL CB 1 1
2 6296 1 1 187 VAL CG1 C -3.332 -36.407 -7.211 1.00 . A A . 187 VAL CG1 1 1
2 6297 1 1 187 VAL CG2 C -3.622 -35.187 -5.044 1.00 . A A . 187 VAL CG2 1 1
2 6298 1 1 187 VAL H H -5.961 -35.217 -4.390 1.00 . A A . 187 VAL H 1 1
2 6299 1 1 187 VAL HA H -5.610 -35.109 -7.121 1.00 . A A . 187 VAL HA 1 1
2 6300 1 1 187 VAL HB H -4.218 -37.187 -5.448 1.00 . A A . 187 VAL HB 1 1
2 6301 1 1 187 VAL HG11 H -2.511 -37.073 -6.989 1.00 . A A . 187 VAL HG11 1 1
2 6302 1 1 187 VAL HG12 H -2.945 -35.442 -7.506 1.00 . A A . 187 VAL HG12 1 1
2 6303 1 1 187 VAL HG13 H -3.922 -36.820 -8.015 1.00 . A A . 187 VAL HG13 1 1
2 6304 1 1 187 VAL HG21 H -2.630 -34.917 -5.378 1.00 . A A . 187 VAL HG21 1 1
2 6305 1 1 187 VAL HG22 H -3.567 -35.581 -4.041 1.00 . A A . 187 VAL HG22 1 1
2 6306 1 1 187 VAL HG23 H -4.255 -34.312 -5.053 1.00 . A A . 187 VAL HG23 1 1
2 6307 1 1 187 VAL N N -6.418 -35.386 -5.240 1.00 . A A . 187 VAL N 1 1
2 6308 1 1 187 VAL O O -6.523 -37.185 -8.203 1.00 . A A . 187 VAL O 1 1
2 6309 1 1 188 GLU C C -8.528 -39.082 -7.369 1.00 . A A . 188 GLU C 1 1
2 6310 1 1 188 GLU CA C -7.230 -39.347 -6.608 1.00 . A A . 188 GLU CA 1 1
2 6311 1 1 188 GLU CB C -7.511 -40.263 -5.415 1.00 . A A . 188 GLU CB 1 1
2 6312 1 1 188 GLU CD C -6.945 -42.448 -4.280 1.00 . A A . 188 GLU CD 1 1
2 6313 1 1 188 GLU CG C -6.946 -41.664 -5.578 1.00 . A A . 188 GLU CG 1 1
2 6314 1 1 188 GLU H H -6.400 -37.999 -5.200 1.00 . A A . 188 GLU H 1 1
2 6315 1 1 188 GLU HA H -6.535 -39.840 -7.270 1.00 . A A . 188 GLU HA 1 1
2 6316 1 1 188 GLU HB2 H -7.075 -39.824 -4.529 1.00 . A A . 188 GLU HB2 1 1
2 6317 1 1 188 GLU HB3 H -8.580 -40.341 -5.278 1.00 . A A . 188 GLU HB3 1 1
2 6318 1 1 188 GLU HG2 H -7.544 -42.197 -6.303 1.00 . A A . 188 GLU HG2 1 1
2 6319 1 1 188 GLU HG3 H -5.930 -41.590 -5.937 1.00 . A A . 188 GLU HG3 1 1
2 6320 1 1 188 GLU N N -6.608 -38.106 -6.153 1.00 . A A . 188 GLU N 1 1
2 6321 1 1 188 GLU O O -8.852 -39.792 -8.320 1.00 . A A . 188 GLU O 1 1
2 6322 1 1 188 GLU OE1 O -6.435 -41.922 -3.269 1.00 . A A . 188 GLU OE1 1 1
2 6323 1 1 188 GLU OE2 O -7.456 -43.588 -4.275 1.00 . A A . 188 GLU OE2 1 1
2 6324 1 1 189 VAL C C -10.357 -36.789 -8.755 1.00 . A A . 189 VAL C 1 1
2 6325 1 1 189 VAL CA C -10.545 -37.741 -7.578 1.00 . A A . 189 VAL CA 1 1
2 6326 1 1 189 VAL CB C -11.561 -37.119 -6.594 1.00 . A A . 189 VAL CB 1 1
2 6327 1 1 189 VAL CG1 C -12.965 -37.585 -6.930 1.00 . A A . 189 VAL CG1 1 1
2 6328 1 1 189 VAL CG2 C -11.222 -37.457 -5.148 1.00 . A A . 189 VAL CG2 1 1
2 6329 1 1 189 VAL H H -8.967 -37.549 -6.167 1.00 . A A . 189 VAL H 1 1
2 6330 1 1 189 VAL HA H -10.967 -38.664 -7.951 1.00 . A A . 189 VAL HA 1 1
2 6331 1 1 189 VAL HB H -11.528 -36.044 -6.707 1.00 . A A . 189 VAL HB 1 1
2 6332 1 1 189 VAL HG11 H -13.334 -37.033 -7.781 1.00 . A A . 189 VAL HG11 1 1
2 6333 1 1 189 VAL HG12 H -13.610 -37.417 -6.083 1.00 . A A . 189 VAL HG12 1 1
2 6334 1 1 189 VAL HG13 H -12.945 -38.639 -7.166 1.00 . A A . 189 VAL HG13 1 1
2 6335 1 1 189 VAL HG21 H -10.714 -36.620 -4.696 1.00 . A A . 189 VAL HG21 1 1
2 6336 1 1 189 VAL HG22 H -10.585 -38.326 -5.119 1.00 . A A . 189 VAL HG22 1 1
2 6337 1 1 189 VAL HG23 H -12.132 -37.660 -4.604 1.00 . A A . 189 VAL HG23 1 1
2 6338 1 1 189 VAL N N -9.274 -38.072 -6.936 1.00 . A A . 189 VAL N 1 1
2 6339 1 1 189 VAL O O -11.120 -36.827 -9.721 1.00 . A A . 189 VAL O 1 1
2 6340 1 1 190 LEU C C -8.481 -35.683 -10.957 1.00 . A A . 190 LEU C 1 1
2 6341 1 1 190 LEU CA C -9.076 -34.980 -9.741 1.00 . A A . 190 LEU CA 1 1
2 6342 1 1 190 LEU CB C -8.126 -33.876 -9.259 1.00 . A A . 190 LEU CB 1 1
2 6343 1 1 190 LEU CD1 C -7.899 -31.645 -8.128 1.00 . A A . 190 LEU CD1 1 1
2 6344 1 1 190 LEU CD2 C -10.152 -32.661 -8.371 1.00 . A A . 190 LEU CD2 1 1
2 6345 1 1 190 LEU CG C -8.674 -32.949 -8.164 1.00 . A A . 190 LEU CG 1 1
2 6346 1 1 190 LEU H H -8.766 -35.952 -7.882 1.00 . A A . 190 LEU H 1 1
2 6347 1 1 190 LEU HA H -10.015 -34.534 -10.027 1.00 . A A . 190 LEU HA 1 1
2 6348 1 1 190 LEU HB2 H -7.228 -34.346 -8.884 1.00 . A A . 190 LEU HB2 1 1
2 6349 1 1 190 LEU HB3 H -7.859 -33.267 -10.111 1.00 . A A . 190 LEU HB3 1 1
2 6350 1 1 190 LEU HD11 H -7.238 -31.639 -7.274 1.00 . A A . 190 LEU HD11 1 1
2 6351 1 1 190 LEU HD12 H -8.597 -30.821 -8.050 1.00 . A A . 190 LEU HD12 1 1
2 6352 1 1 190 LEU HD13 H -7.321 -31.542 -9.034 1.00 . A A . 190 LEU HD13 1 1
2 6353 1 1 190 LEU HD21 H -10.740 -33.336 -7.767 1.00 . A A . 190 LEU HD21 1 1
2 6354 1 1 190 LEU HD22 H -10.404 -32.791 -9.412 1.00 . A A . 190 LEU HD22 1 1
2 6355 1 1 190 LEU HD23 H -10.357 -31.641 -8.075 1.00 . A A . 190 LEU HD23 1 1
2 6356 1 1 190 LEU HG H -8.558 -33.429 -7.204 1.00 . A A . 190 LEU HG 1 1
2 6357 1 1 190 LEU N N -9.344 -35.935 -8.673 1.00 . A A . 190 LEU N 1 1
2 6358 1 1 190 LEU O O -8.945 -35.497 -12.081 1.00 . A A . 190 LEU O 1 1
2 6359 1 1 191 ARG C C -7.743 -38.040 -12.620 1.00 . A A . 191 ARG C 1 1
2 6360 1 1 191 ARG CA C -6.770 -37.194 -11.804 1.00 . A A . 191 ARG CA 1 1
2 6361 1 1 191 ARG CB C -5.668 -38.089 -11.235 1.00 . A A . 191 ARG CB 1 1
2 6362 1 1 191 ARG CD C -3.424 -38.265 -10.124 1.00 . A A . 191 ARG CD 1 1
2 6363 1 1 191 ARG CG C -4.502 -37.323 -10.637 1.00 . A A . 191 ARG CG 1 1
2 6364 1 1 191 ARG CZ C -2.430 -40.373 -10.935 1.00 . A A . 191 ARG CZ 1 1
2 6365 1 1 191 ARG H H -7.103 -36.567 -9.811 1.00 . A A . 191 ARG H 1 1
2 6366 1 1 191 ARG HA H -6.318 -36.460 -12.455 1.00 . A A . 191 ARG HA 1 1
2 6367 1 1 191 ARG HB2 H -6.093 -38.714 -10.462 1.00 . A A . 191 ARG HB2 1 1
2 6368 1 1 191 ARG HB3 H -5.289 -38.720 -12.026 1.00 . A A . 191 ARG HB3 1 1
2 6369 1 1 191 ARG HD2 H -2.594 -37.680 -9.757 1.00 . A A . 191 ARG HD2 1 1
2 6370 1 1 191 ARG HD3 H -3.835 -38.851 -9.315 1.00 . A A . 191 ARG HD3 1 1
2 6371 1 1 191 ARG HE H -3.009 -38.859 -12.097 1.00 . A A . 191 ARG HE 1 1
2 6372 1 1 191 ARG HG2 H -4.075 -36.685 -11.398 1.00 . A A . 191 ARG HG2 1 1
2 6373 1 1 191 ARG HG3 H -4.861 -36.720 -9.817 1.00 . A A . 191 ARG HG3 1 1
2 6374 1 1 191 ARG HH11 H -2.622 -40.266 -8.923 1.00 . A A . 191 ARG HH11 1 1
2 6375 1 1 191 ARG HH12 H -1.933 -41.735 -9.525 1.00 . A A . 191 ARG HH12 1 1
2 6376 1 1 191 ARG HH22 H -1.635 -42.032 -11.772 1.00 . A A . 191 ARG HH22 1 1
2 6377 1 1 191 ARG N N -7.442 -36.478 -10.725 1.00 . A A . 191 ARG N 1 1
2 6378 1 1 191 ARG NE N -2.944 -39.168 -11.170 1.00 . A A . 191 ARG NE 1 1
2 6379 1 1 191 ARG NH1 N -2.320 -40.828 -9.691 1.00 . A A . 191 ARG NH1 1 1
2 6380 1 1 191 ARG NH2 N -2.022 -41.126 -11.947 1.00 . A A . 191 ARG NH2 1 1
2 6381 1 1 191 ARG O O -7.724 -38.002 -13.850 1.00 . A A . 191 ARG O 1 1
2 6382 1 1 192 ARG C C -10.315 -38.893 -13.690 1.00 . A A . 192 ARG C 1 1
2 6383 1 1 192 ARG CA C -9.531 -39.684 -12.643 1.00 . A A . 192 ARG CA 1 1
2 6384 1 1 192 ARG CB C -10.490 -40.369 -11.662 1.00 . A A . 192 ARG CB 1 1
2 6385 1 1 192 ARG CD C -12.117 -40.170 -9.759 1.00 . A A . 192 ARG CD 1 1
2 6386 1 1 192 ARG CG C -11.103 -39.440 -10.627 1.00 . A A . 192 ARG CG 1 1
2 6387 1 1 192 ARG CZ C -11.720 -42.605 -9.856 1.00 . A A . 192 ARG CZ 1 1
2 6388 1 1 192 ARG H H -8.536 -38.829 -10.961 1.00 . A A . 192 ARG H 1 1
2 6389 1 1 192 ARG HA H -8.958 -40.444 -13.153 1.00 . A A . 192 ARG HA 1 1
2 6390 1 1 192 ARG HB2 H -11.293 -40.819 -12.224 1.00 . A A . 192 ARG HB2 1 1
2 6391 1 1 192 ARG HB3 H -9.952 -41.147 -11.139 1.00 . A A . 192 ARG HB3 1 1
2 6392 1 1 192 ARG HD2 H -12.385 -39.535 -8.928 1.00 . A A . 192 ARG HD2 1 1
2 6393 1 1 192 ARG HD3 H -12.997 -40.372 -10.350 1.00 . A A . 192 ARG HD3 1 1
2 6394 1 1 192 ARG HE H -11.114 -41.402 -8.383 1.00 . A A . 192 ARG HE 1 1
2 6395 1 1 192 ARG HG2 H -10.318 -39.049 -9.996 1.00 . A A . 192 ARG HG2 1 1
2 6396 1 1 192 ARG HG3 H -11.598 -38.628 -11.133 1.00 . A A . 192 ARG HG3 1 1
2 6397 1 1 192 ARG HH11 H -12.744 -41.873 -11.440 1.00 . A A . 192 ARG HH11 1 1
2 6398 1 1 192 ARG HH12 H -12.446 -43.578 -11.474 1.00 . A A . 192 ARG HH12 1 1
2 6399 1 1 192 ARG HH22 H -11.306 -44.581 -9.769 1.00 . A A . 192 ARG HH22 1 1
2 6400 1 1 192 ARG N N -8.582 -38.821 -11.941 1.00 . A A . 192 ARG N 1 1
2 6401 1 1 192 ARG NE N -11.590 -41.431 -9.240 1.00 . A A . 192 ARG NE 1 1
2 6402 1 1 192 ARG NH1 N -12.356 -42.691 -11.019 1.00 . A A . 192 ARG NH1 1 1
2 6403 1 1 192 ARG NH2 N -11.209 -43.699 -9.307 1.00 . A A . 192 ARG NH2 1 1
2 6404 1 1 192 ARG O O -10.352 -39.275 -14.859 1.00 . A A . 192 ARG O 1 1
2 6405 1 1 193 LEU C C -10.857 -35.879 -14.810 1.00 . A A . 193 LEU C 1 1
2 6406 1 1 193 LEU CA C -11.720 -36.973 -14.191 1.00 . A A . 193 LEU CA 1 1
2 6407 1 1 193 LEU CB C -12.913 -36.350 -13.464 1.00 . A A . 193 LEU CB 1 1
2 6408 1 1 193 LEU CD1 C -14.266 -37.040 -11.463 1.00 . A A . 193 LEU CD1 1 1
2 6409 1 1 193 LEU CD2 C -15.197 -37.344 -13.766 1.00 . A A . 193 LEU CD2 1 1
2 6410 1 1 193 LEU CG C -13.935 -37.351 -12.916 1.00 . A A . 193 LEU CG 1 1
2 6411 1 1 193 LEU H H -10.907 -37.546 -12.327 1.00 . A A . 193 LEU H 1 1
2 6412 1 1 193 LEU HA H -12.086 -37.615 -14.979 1.00 . A A . 193 LEU HA 1 1
2 6413 1 1 193 LEU HB2 H -12.536 -35.763 -12.638 1.00 . A A . 193 LEU HB2 1 1
2 6414 1 1 193 LEU HB3 H -13.421 -35.689 -14.150 1.00 . A A . 193 LEU HB3 1 1
2 6415 1 1 193 LEU HD11 H -15.128 -37.615 -11.160 1.00 . A A . 193 LEU HD11 1 1
2 6416 1 1 193 LEU HD12 H -14.482 -35.986 -11.361 1.00 . A A . 193 LEU HD12 1 1
2 6417 1 1 193 LEU HD13 H -13.423 -37.297 -10.838 1.00 . A A . 193 LEU HD13 1 1
2 6418 1 1 193 LEU HD21 H -15.946 -36.723 -13.294 1.00 . A A . 193 LEU HD21 1 1
2 6419 1 1 193 LEU HD22 H -15.573 -38.351 -13.860 1.00 . A A . 193 LEU HD22 1 1
2 6420 1 1 193 LEU HD23 H -14.970 -36.950 -14.745 1.00 . A A . 193 LEU HD23 1 1
2 6421 1 1 193 LEU HG H -13.511 -38.344 -12.955 1.00 . A A . 193 LEU HG 1 1
2 6422 1 1 193 LEU N N -10.941 -37.797 -13.273 1.00 . A A . 193 LEU N 1 1
2 6423 1 1 193 LEU O O -10.488 -35.953 -15.983 1.00 . A A . 193 LEU O 1 1
2 6424 1 1 194 GLY C C -10.559 -32.581 -14.965 1.00 . A A . 194 GLY C 1 1
2 6425 1 1 194 GLY CA C -9.727 -33.763 -14.504 1.00 . A A . 194 GLY CA 1 1
2 6426 1 1 194 GLY H H -10.864 -34.853 -13.091 1.00 . A A . 194 GLY H 1 1
2 6427 1 1 194 GLY HA2 H -9.068 -33.438 -13.713 1.00 . A A . 194 GLY HA2 1 1
2 6428 1 1 194 GLY HA3 H -9.131 -34.114 -15.334 1.00 . A A . 194 GLY HA3 1 1
2 6429 1 1 194 GLY N N -10.541 -34.860 -14.017 1.00 . A A . 194 GLY N 1 1
2 6430 1 1 194 GLY O O -10.101 -31.765 -15.763 1.00 . A A . 194 GLY O 1 1
2 6431 1 1 195 VAL C C -12.086 -30.051 -14.463 1.00 . A A . 195 VAL C 1 1
2 6432 1 1 195 VAL CA C -12.686 -31.406 -14.826 1.00 . A A . 195 VAL CA 1 1
2 6433 1 1 195 VAL CB C -14.050 -31.555 -14.128 1.00 . A A . 195 VAL CB 1 1
2 6434 1 1 195 VAL CG1 C -15.055 -30.578 -14.713 1.00 . A A . 195 VAL CG1 1 1
2 6435 1 1 195 VAL CG2 C -14.560 -32.985 -14.245 1.00 . A A . 195 VAL CG2 1 1
2 6436 1 1 195 VAL H H -12.098 -33.172 -13.831 1.00 . A A . 195 VAL H 1 1
2 6437 1 1 195 VAL HA H -12.843 -31.446 -15.893 1.00 . A A . 195 VAL HA 1 1
2 6438 1 1 195 VAL HB H -13.925 -31.325 -13.080 1.00 . A A . 195 VAL HB 1 1
2 6439 1 1 195 VAL HG11 H -16.038 -31.024 -14.705 1.00 . A A . 195 VAL HG11 1 1
2 6440 1 1 195 VAL HG12 H -14.774 -30.340 -15.728 1.00 . A A . 195 VAL HG12 1 1
2 6441 1 1 195 VAL HG13 H -15.065 -29.676 -14.119 1.00 . A A . 195 VAL HG13 1 1
2 6442 1 1 195 VAL HG21 H -15.614 -33.011 -14.014 1.00 . A A . 195 VAL HG21 1 1
2 6443 1 1 195 VAL HG22 H -14.024 -33.615 -13.552 1.00 . A A . 195 VAL HG22 1 1
2 6444 1 1 195 VAL HG23 H -14.402 -33.342 -15.252 1.00 . A A . 195 VAL HG23 1 1
2 6445 1 1 195 VAL N N -11.787 -32.493 -14.462 1.00 . A A . 195 VAL N 1 1
2 6446 1 1 195 VAL O O -11.994 -29.697 -13.287 1.00 . A A . 195 VAL O 1 1
2 6447 1 1 196 LYS C C -12.132 -26.882 -15.449 1.00 . A A . 196 LYS C 1 1
2 6448 1 1 196 LYS CA C -11.089 -27.981 -15.267 1.00 . A A . 196 LYS CA 1 1
2 6449 1 1 196 LYS CB C -9.923 -27.759 -16.231 1.00 . A A . 196 LYS CB 1 1
2 6450 1 1 196 LYS CD C -7.432 -28.124 -16.157 1.00 . A A . 196 LYS CD 1 1
2 6451 1 1 196 LYS CE C -6.560 -28.503 -14.970 1.00 . A A . 196 LYS CE 1 1
2 6452 1 1 196 LYS CG C -8.805 -28.778 -16.078 1.00 . A A . 196 LYS CG 1 1
2 6453 1 1 196 LYS H H -11.779 -29.634 -16.395 1.00 . A A . 196 LYS H 1 1
2 6454 1 1 196 LYS HA H -10.719 -27.944 -14.253 1.00 . A A . 196 LYS HA 1 1
2 6455 1 1 196 LYS HB2 H -10.295 -27.813 -17.246 1.00 . A A . 196 LYS HB2 1 1
2 6456 1 1 196 LYS HB3 H -9.512 -26.776 -16.060 1.00 . A A . 196 LYS HB3 1 1
2 6457 1 1 196 LYS HD2 H -6.944 -28.445 -17.065 1.00 . A A . 196 LYS HD2 1 1
2 6458 1 1 196 LYS HD3 H -7.556 -27.050 -16.174 1.00 . A A . 196 LYS HD3 1 1
2 6459 1 1 196 LYS HE2 H -6.073 -27.613 -14.600 1.00 . A A . 196 LYS HE2 1 1
2 6460 1 1 196 LYS HE3 H -7.189 -28.917 -14.194 1.00 . A A . 196 LYS HE3 1 1
2 6461 1 1 196 LYS HG2 H -8.907 -29.267 -15.121 1.00 . A A . 196 LYS HG2 1 1
2 6462 1 1 196 LYS HG3 H -8.890 -29.511 -16.867 1.00 . A A . 196 LYS HG3 1 1
2 6463 1 1 196 LYS HZ1 H -4.640 -29.313 -14.822 1.00 . A A . 196 LYS HZ1 1 1
2 6464 1 1 196 LYS HZ2 H -5.329 -29.458 -16.360 1.00 . A A . 196 LYS HZ2 1 1
2 6465 1 1 196 LYS HZ3 H -5.850 -30.463 -15.104 1.00 . A A . 196 LYS HZ3 1 1
2 6466 1 1 196 LYS N N -11.681 -29.297 -15.480 1.00 . A A . 196 LYS N 1 1
2 6467 1 1 196 LYS NZ N -5.523 -29.504 -15.340 1.00 . A A . 196 LYS NZ 1 1
2 6468 1 1 196 LYS O O -12.094 -25.858 -14.768 1.00 . A A . 196 LYS O 1 1
2 6469 1 1 197 SER C C -15.293 -26.329 -15.699 1.00 . A A . 197 SER C 1 1
2 6470 1 1 197 SER CA C -14.113 -26.132 -16.646 1.00 . A A . 197 SER CA 1 1
2 6471 1 1 197 SER CB C -14.582 -26.250 -18.098 1.00 . A A . 197 SER CB 1 1
2 6472 1 1 197 SER H H -13.037 -27.939 -16.884 1.00 . A A . 197 SER H 1 1
2 6473 1 1 197 SER HA H -13.703 -25.145 -16.488 1.00 . A A . 197 SER HA 1 1
2 6474 1 1 197 SER HB2 H -13.804 -26.711 -18.689 1.00 . A A . 197 SER HB2 1 1
2 6475 1 1 197 SER HB3 H -15.473 -26.860 -18.138 1.00 . A A . 197 SER HB3 1 1
2 6476 1 1 197 SER HG H -15.378 -24.462 -18.009 1.00 . A A . 197 SER HG 1 1
2 6477 1 1 197 SER N N -13.060 -27.103 -16.373 1.00 . A A . 197 SER N 1 1
2 6478 1 1 197 SER O O -16.297 -26.941 -16.062 1.00 . A A . 197 SER O 1 1
2 6479 1 1 197 SER OG O -14.876 -24.976 -18.645 1.00 . A A . 197 SER OG 1 1
2 6480 1 1 198 LEU C C -17.265 -24.828 -13.664 1.00 . A A . 198 LEU C 1 1
2 6481 1 1 198 LEU CA C -16.219 -25.925 -13.484 1.00 . A A . 198 LEU CA 1 1
2 6482 1 1 198 LEU CB C -15.627 -25.856 -12.075 1.00 . A A . 198 LEU CB 1 1
2 6483 1 1 198 LEU CD1 C -17.715 -26.699 -10.974 1.00 . A A . 198 LEU CD1 1 1
2 6484 1 1 198 LEU CD2 C -15.849 -28.283 -11.487 1.00 . A A . 198 LEU CD2 1 1
2 6485 1 1 198 LEU CG C -16.207 -26.861 -11.078 1.00 . A A . 198 LEU CG 1 1
2 6486 1 1 198 LEU H H -14.339 -25.330 -14.254 1.00 . A A . 198 LEU H 1 1
2 6487 1 1 198 LEU HA H -16.695 -26.886 -13.617 1.00 . A A . 198 LEU HA 1 1
2 6488 1 1 198 LEU HB2 H -14.561 -26.027 -12.147 1.00 . A A . 198 LEU HB2 1 1
2 6489 1 1 198 LEU HB3 H -15.789 -24.863 -11.685 1.00 . A A . 198 LEU HB3 1 1
2 6490 1 1 198 LEU HD11 H -18.190 -27.206 -11.801 1.00 . A A . 198 LEU HD11 1 1
2 6491 1 1 198 LEU HD12 H -17.966 -25.648 -11.006 1.00 . A A . 198 LEU HD12 1 1
2 6492 1 1 198 LEU HD13 H -18.060 -27.124 -10.044 1.00 . A A . 198 LEU HD13 1 1
2 6493 1 1 198 LEU HD21 H -14.967 -28.268 -12.109 1.00 . A A . 198 LEU HD21 1 1
2 6494 1 1 198 LEU HD22 H -16.671 -28.716 -12.039 1.00 . A A . 198 LEU HD22 1 1
2 6495 1 1 198 LEU HD23 H -15.657 -28.874 -10.603 1.00 . A A . 198 LEU HD23 1 1
2 6496 1 1 198 LEU HG H -15.783 -26.677 -10.102 1.00 . A A . 198 LEU HG 1 1
2 6497 1 1 198 LEU N N -15.164 -25.807 -14.484 1.00 . A A . 198 LEU N 1 1
2 6498 1 1 198 LEU O O -16.927 -23.662 -13.867 1.00 . A A . 198 LEU O 1 1
2 6499 1 1 199 ASP C C -20.236 -23.899 -12.386 1.00 . A A . 199 ASP C 1 1
2 6500 1 1 199 ASP CA C -19.630 -24.258 -13.743 1.00 . A A . 199 ASP CA 1 1
2 6501 1 1 199 ASP CB C -20.712 -24.840 -14.659 1.00 . A A . 199 ASP CB 1 1
2 6502 1 1 199 ASP CG C -20.524 -24.431 -16.106 1.00 . A A . 199 ASP CG 1 1
2 6503 1 1 199 ASP H H -18.742 -26.156 -13.425 1.00 . A A . 199 ASP H 1 1
2 6504 1 1 199 ASP HA H -19.229 -23.368 -14.197 1.00 . A A . 199 ASP HA 1 1
2 6505 1 1 199 ASP HB2 H -20.680 -25.918 -14.602 1.00 . A A . 199 ASP HB2 1 1
2 6506 1 1 199 ASP HB3 H -21.679 -24.493 -14.326 1.00 . A A . 199 ASP HB3 1 1
2 6507 1 1 199 ASP N N -18.535 -25.211 -13.588 1.00 . A A . 199 ASP N 1 1
2 6508 1 1 199 ASP O O -20.696 -24.776 -11.654 1.00 . A A . 199 ASP O 1 1
2 6509 1 1 199 ASP OD1 O -20.043 -23.304 -16.347 1.00 . A A . 199 ASP OD1 1 1
2 6510 1 1 199 ASP OD2 O -20.860 -25.237 -17.000 1.00 . A A . 199 ASP OD2 1 1
2 6511 1 1 200 PRO C C -22.240 -22.609 -10.546 1.00 . A A . 200 PRO C 1 1
2 6512 1 1 200 PRO CA C -20.803 -22.142 -10.751 1.00 . A A . 200 PRO CA 1 1
2 6513 1 1 200 PRO CB C -20.749 -20.617 -10.861 1.00 . A A . 200 PRO CB 1 1
2 6514 1 1 200 PRO CD C -19.721 -21.483 -12.834 1.00 . A A . 200 PRO CD 1 1
2 6515 1 1 200 PRO CG C -19.676 -20.344 -11.856 1.00 . A A . 200 PRO CG 1 1
2 6516 1 1 200 PRO HA H -20.198 -22.468 -9.919 1.00 . A A . 200 PRO HA 1 1
2 6517 1 1 200 PRO HB2 H -21.706 -20.243 -11.199 1.00 . A A . 200 PRO HB2 1 1
2 6518 1 1 200 PRO HB3 H -20.510 -20.192 -9.897 1.00 . A A . 200 PRO HB3 1 1
2 6519 1 1 200 PRO HD2 H -20.386 -21.252 -13.654 1.00 . A A . 200 PRO HD2 1 1
2 6520 1 1 200 PRO HD3 H -18.731 -21.706 -13.203 1.00 . A A . 200 PRO HD3 1 1
2 6521 1 1 200 PRO HG2 H -19.871 -19.408 -12.359 1.00 . A A . 200 PRO HG2 1 1
2 6522 1 1 200 PRO HG3 H -18.716 -20.312 -11.363 1.00 . A A . 200 PRO HG3 1 1
2 6523 1 1 200 PRO N N -20.247 -22.601 -12.029 1.00 . A A . 200 PRO N 1 1
2 6524 1 1 200 PRO O O -22.673 -22.841 -9.416 1.00 . A A . 200 PRO O 1 1
2 6525 1 1 201 ASN C C -24.453 -24.704 -11.496 1.00 . A A . 201 ASN C 1 1
2 6526 1 1 201 ASN CA C -24.367 -23.182 -11.582 1.00 . A A . 201 ASN CA 1 1
2 6527 1 1 201 ASN CB C -25.135 -22.682 -12.809 1.00 . A A . 201 ASN CB 1 1
2 6528 1 1 201 ASN CG C -26.173 -21.636 -12.454 1.00 . A A . 201 ASN CG 1 1
2 6529 1 1 201 ASN H H -22.577 -22.543 -12.515 1.00 . A A . 201 ASN H 1 1
2 6530 1 1 201 ASN HA H -24.809 -22.757 -10.695 1.00 . A A . 201 ASN HA 1 1
2 6531 1 1 201 ASN HB2 H -24.438 -22.245 -13.509 1.00 . A A . 201 ASN HB2 1 1
2 6532 1 1 201 ASN HB3 H -25.636 -23.515 -13.280 1.00 . A A . 201 ASN HB3 1 1
2 6533 1 1 201 ASN HD21 H -26.169 -20.961 -14.323 1.00 . A A . 201 ASN HD21 1 1
2 6534 1 1 201 ASN HD22 H -27.238 -20.149 -13.236 1.00 . A A . 201 ASN HD22 1 1
2 6535 1 1 201 ASN N N -22.978 -22.743 -11.643 1.00 . A A . 201 ASN N 1 1
2 6536 1 1 201 ASN ND2 N -26.567 -20.836 -13.437 1.00 . A A . 201 ASN ND2 1 1
2 6537 1 1 201 ASN O O -25.232 -25.247 -10.713 1.00 . A A . 201 ASN O 1 1
2 6538 1 1 201 ASN OD1 O -26.619 -21.550 -11.309 1.00 . A A . 201 ASN OD1 1 1
2 6539 1 1 202 ASP C C -23.259 -27.396 -10.949 1.00 . A A . 202 ASP C 1 1
2 6540 1 1 202 ASP CA C -23.633 -26.841 -12.320 1.00 . A A . 202 ASP CA 1 1
2 6541 1 1 202 ASP CB C -22.655 -27.353 -13.379 1.00 . A A . 202 ASP CB 1 1
2 6542 1 1 202 ASP CG C -22.650 -28.866 -13.481 1.00 . A A . 202 ASP CG 1 1
2 6543 1 1 202 ASP H H -23.049 -24.893 -12.908 1.00 . A A . 202 ASP H 1 1
2 6544 1 1 202 ASP HA H -24.628 -27.178 -12.570 1.00 . A A . 202 ASP HA 1 1
2 6545 1 1 202 ASP HB2 H -22.930 -26.948 -14.341 1.00 . A A . 202 ASP HB2 1 1
2 6546 1 1 202 ASP HB3 H -21.657 -27.025 -13.127 1.00 . A A . 202 ASP HB3 1 1
2 6547 1 1 202 ASP N N -23.648 -25.383 -12.306 1.00 . A A . 202 ASP N 1 1
2 6548 1 1 202 ASP O O -24.102 -27.945 -10.240 1.00 . A A . 202 ASP O 1 1
2 6549 1 1 202 ASP OD1 O -23.705 -29.440 -13.827 1.00 . A A . 202 ASP OD1 1 1
2 6550 1 1 202 ASP OD2 O -21.594 -29.477 -13.216 1.00 . A A . 202 ASP OD2 1 1
2 6551 1 1 203 ASN C C -21.799 -29.224 -9.124 1.00 . A A . 203 ASN C 1 1
2 6552 1 1 203 ASN CA C -21.503 -27.735 -9.294 1.00 . A A . 203 ASN CA 1 1
2 6553 1 1 203 ASN CB C -22.144 -26.944 -8.153 1.00 . A A . 203 ASN CB 1 1
2 6554 1 1 203 ASN CG C -21.575 -25.545 -8.028 1.00 . A A . 203 ASN CG 1 1
2 6555 1 1 203 ASN H H -21.364 -26.803 -11.190 1.00 . A A . 203 ASN H 1 1
2 6556 1 1 203 ASN HA H -20.434 -27.589 -9.267 1.00 . A A . 203 ASN HA 1 1
2 6557 1 1 203 ASN HB2 H -23.206 -26.865 -8.330 1.00 . A A . 203 ASN HB2 1 1
2 6558 1 1 203 ASN HB3 H -21.975 -27.466 -7.222 1.00 . A A . 203 ASN HB3 1 1
2 6559 1 1 203 ASN HD21 H -23.301 -24.881 -7.302 1.00 . A A . 203 ASN HD21 1 1
2 6560 1 1 203 ASN HD22 H -22.048 -23.700 -7.456 1.00 . A A . 203 ASN HD22 1 1
2 6561 1 1 203 ASN N N -21.988 -27.249 -10.582 1.00 . A A . 203 ASN N 1 1
2 6562 1 1 203 ASN ND2 N -22.391 -24.616 -7.547 1.00 . A A . 203 ASN ND2 1 1
2 6563 1 1 203 ASN O O -21.994 -29.705 -8.008 1.00 . A A . 203 ASN O 1 1
2 6564 1 1 203 ASN OD1 O -20.414 -25.301 -8.363 1.00 . A A . 203 ASN OD1 1 1
2 6565 1 1 204 ASN C C -20.820 -32.181 -10.109 1.00 . A A . 204 ASN C 1 1
2 6566 1 1 204 ASN CA C -22.111 -31.377 -10.214 1.00 . A A . 204 ASN CA 1 1
2 6567 1 1 204 ASN CB C -22.885 -31.792 -11.468 1.00 . A A . 204 ASN CB 1 1
2 6568 1 1 204 ASN CG C -23.858 -32.923 -11.198 1.00 . A A . 204 ASN CG 1 1
2 6569 1 1 204 ASN H H -21.676 -29.505 -11.101 1.00 . A A . 204 ASN H 1 1
2 6570 1 1 204 ASN HA H -22.719 -31.582 -9.345 1.00 . A A . 204 ASN HA 1 1
2 6571 1 1 204 ASN HB2 H -23.440 -30.944 -11.839 1.00 . A A . 204 ASN HB2 1 1
2 6572 1 1 204 ASN HB3 H -22.183 -32.117 -12.223 1.00 . A A . 204 ASN HB3 1 1
2 6573 1 1 204 ASN HD21 H -25.254 -32.006 -12.277 1.00 . A A . 204 ASN HD21 1 1
2 6574 1 1 204 ASN HD22 H -25.715 -33.521 -11.583 1.00 . A A . 204 ASN HD22 1 1
2 6575 1 1 204 ASN N N -21.837 -29.946 -10.240 1.00 . A A . 204 ASN N 1 1
2 6576 1 1 204 ASN ND2 N -25.064 -32.805 -11.741 1.00 . A A . 204 ASN ND2 1 1
2 6577 1 1 204 ASN O O -20.801 -33.271 -9.536 1.00 . A A . 204 ASN O 1 1
2 6578 1 1 204 ASN OD1 O -23.531 -33.890 -10.512 1.00 . A A . 204 ASN OD1 1 1
2 6579 1 1 205 THR C C -18.024 -32.612 -9.211 1.00 . A A . 205 THR C 1 1
2 6580 1 1 205 THR CA C -18.451 -32.318 -10.643 1.00 . A A . 205 THR CA 1 1
2 6581 1 1 205 THR CB C -17.382 -31.467 -11.337 1.00 . A A . 205 THR CB 1 1
2 6582 1 1 205 THR CG2 C -15.972 -31.997 -11.148 1.00 . A A . 205 THR CG2 1 1
2 6583 1 1 205 THR H H -19.825 -30.774 -11.119 1.00 . A A . 205 THR H 1 1
2 6584 1 1 205 THR HA H -18.554 -33.253 -11.173 1.00 . A A . 205 THR HA 1 1
2 6585 1 1 205 THR HB H -17.416 -30.466 -10.931 1.00 . A A . 205 THR HB 1 1
2 6586 1 1 205 THR HG1 H -17.829 -30.484 -12.971 1.00 . A A . 205 THR HG1 1 1
2 6587 1 1 205 THR HG21 H -15.884 -32.961 -11.624 1.00 . A A . 205 THR HG21 1 1
2 6588 1 1 205 THR HG22 H -15.760 -32.095 -10.092 1.00 . A A . 205 THR HG22 1 1
2 6589 1 1 205 THR HG23 H -15.267 -31.309 -11.594 1.00 . A A . 205 THR HG23 1 1
2 6590 1 1 205 THR N N -19.743 -31.642 -10.673 1.00 . A A . 205 THR N 1 1
2 6591 1 1 205 THR O O -17.674 -33.743 -8.879 1.00 . A A . 205 THR O 1 1
2 6592 1 1 205 THR OG1 O -17.630 -31.391 -12.730 1.00 . A A . 205 THR OG1 1 1
2 6593 1 1 206 ALA C C -18.434 -32.865 -6.295 1.00 . A A . 206 ALA C 1 1
2 6594 1 1 206 ALA CA C -17.654 -31.744 -6.970 1.00 . A A . 206 ALA CA 1 1
2 6595 1 1 206 ALA CB C -17.845 -30.437 -6.217 1.00 . A A . 206 ALA CB 1 1
2 6596 1 1 206 ALA H H -18.336 -30.708 -8.685 1.00 . A A . 206 ALA H 1 1
2 6597 1 1 206 ALA HA H -16.602 -31.993 -6.951 1.00 . A A . 206 ALA HA 1 1
2 6598 1 1 206 ALA HB1 H -17.016 -30.287 -5.540 1.00 . A A . 206 ALA HB1 1 1
2 6599 1 1 206 ALA HB2 H -18.766 -30.476 -5.654 1.00 . A A . 206 ALA HB2 1 1
2 6600 1 1 206 ALA HB3 H -17.887 -29.619 -6.921 1.00 . A A . 206 ALA HB3 1 1
2 6601 1 1 206 ALA N N -18.051 -31.589 -8.364 1.00 . A A . 206 ALA N 1 1
2 6602 1 1 206 ALA O O -17.856 -33.700 -5.602 1.00 . A A . 206 ALA O 1 1
2 6603 1 1 207 ASN C C -20.014 -35.293 -6.133 1.00 . A A . 207 ASN C 1 1
2 6604 1 1 207 ASN CA C -20.599 -33.904 -5.898 1.00 . A A . 207 ASN CA 1 1
2 6605 1 1 207 ASN CB C -22.013 -33.826 -6.477 1.00 . A A . 207 ASN CB 1 1
2 6606 1 1 207 ASN CG C -22.960 -33.045 -5.587 1.00 . A A . 207 ASN CG 1 1
2 6607 1 1 207 ASN H H -20.150 -32.182 -7.057 1.00 . A A . 207 ASN H 1 1
2 6608 1 1 207 ASN HA H -20.643 -33.718 -4.836 1.00 . A A . 207 ASN HA 1 1
2 6609 1 1 207 ASN HB2 H -21.976 -33.342 -7.441 1.00 . A A . 207 ASN HB2 1 1
2 6610 1 1 207 ASN HB3 H -22.404 -34.827 -6.597 1.00 . A A . 207 ASN HB3 1 1
2 6611 1 1 207 ASN HD21 H -23.731 -34.736 -4.879 1.00 . A A . 207 ASN HD21 1 1
2 6612 1 1 207 ASN HD22 H -24.404 -33.279 -4.239 1.00 . A A . 207 ASN HD22 1 1
2 6613 1 1 207 ASN N N -19.748 -32.881 -6.499 1.00 . A A . 207 ASN N 1 1
2 6614 1 1 207 ASN ND2 N -23.781 -33.759 -4.825 1.00 . A A . 207 ASN ND2 1 1
2 6615 1 1 207 ASN O O -19.748 -36.031 -5.183 1.00 . A A . 207 ASN O 1 1
2 6616 1 1 207 ASN OD1 O -22.954 -31.814 -5.583 1.00 . A A . 207 ASN OD1 1 1
2 6617 1 1 208 ARG C C -17.820 -37.069 -7.160 1.00 . A A . 208 ARG C 1 1
2 6618 1 1 208 ARG CA C -19.226 -36.934 -7.740 1.00 . A A . 208 ARG CA 1 1
2 6619 1 1 208 ARG CB C -19.184 -37.111 -9.259 1.00 . A A . 208 ARG CB 1 1
2 6620 1 1 208 ARG CD C -21.596 -36.696 -9.834 1.00 . A A . 208 ARG CD 1 1
2 6621 1 1 208 ARG CG C -20.458 -37.706 -9.838 1.00 . A A . 208 ARG CG 1 1
2 6622 1 1 208 ARG CZ C -23.522 -37.894 -10.800 1.00 . A A . 208 ARG CZ 1 1
2 6623 1 1 208 ARG H H -20.021 -35.008 -8.111 1.00 . A A . 208 ARG H 1 1
2 6624 1 1 208 ARG HA H -19.855 -37.700 -7.312 1.00 . A A . 208 ARG HA 1 1
2 6625 1 1 208 ARG HB2 H -19.021 -36.147 -9.717 1.00 . A A . 208 ARG HB2 1 1
2 6626 1 1 208 ARG HB3 H -18.361 -37.764 -9.511 1.00 . A A . 208 ARG HB3 1 1
2 6627 1 1 208 ARG HD2 H -21.479 -36.044 -8.982 1.00 . A A . 208 ARG HD2 1 1
2 6628 1 1 208 ARG HD3 H -21.546 -36.114 -10.742 1.00 . A A . 208 ARG HD3 1 1
2 6629 1 1 208 ARG HE H -23.342 -37.373 -8.883 1.00 . A A . 208 ARG HE 1 1
2 6630 1 1 208 ARG HG2 H -20.270 -38.016 -10.855 1.00 . A A . 208 ARG HG2 1 1
2 6631 1 1 208 ARG HG3 H -20.747 -38.562 -9.245 1.00 . A A . 208 ARG HG3 1 1
2 6632 1 1 208 ARG HH11 H -22.059 -37.452 -12.126 1.00 . A A . 208 ARG HH11 1 1
2 6633 1 1 208 ARG HH12 H -23.425 -38.292 -12.780 1.00 . A A . 208 ARG HH12 1 1
2 6634 1 1 208 ARG HH22 H -25.173 -38.875 -11.427 1.00 . A A . 208 ARG HH22 1 1
2 6635 1 1 208 ARG N N -19.798 -35.639 -7.396 1.00 . A A . 208 ARG N 1 1
2 6636 1 1 208 ARG NE N -22.903 -37.345 -9.757 1.00 . A A . 208 ARG NE 1 1
2 6637 1 1 208 ARG NH1 N -22.955 -37.878 -12.000 1.00 . A A . 208 ARG NH1 1 1
2 6638 1 1 208 ARG NH2 N -24.709 -38.462 -10.644 1.00 . A A . 208 ARG NH2 1 1
2 6639 1 1 208 ARG O O -17.360 -38.173 -6.861 1.00 . A A . 208 ARG O 1 1
2 6640 1 1 209 ILE C C -15.796 -36.253 -4.960 1.00 . A A . 209 ILE C 1 1
2 6641 1 1 209 ILE CA C -15.790 -35.930 -6.450 1.00 . A A . 209 ILE CA 1 1
2 6642 1 1 209 ILE CB C -15.097 -34.568 -6.659 1.00 . A A . 209 ILE CB 1 1
2 6643 1 1 209 ILE CD1 C -14.007 -33.068 -8.404 1.00 . A A . 209 ILE CD1 1 1
2 6644 1 1 209 ILE CG1 C -14.801 -34.330 -8.142 1.00 . A A . 209 ILE CG1 1 1
2 6645 1 1 209 ILE CG2 C -13.810 -34.493 -5.847 1.00 . A A . 209 ILE CG2 1 1
2 6646 1 1 209 ILE H H -17.557 -35.086 -7.249 1.00 . A A . 209 ILE H 1 1
2 6647 1 1 209 ILE HA H -15.219 -36.684 -6.971 1.00 . A A . 209 ILE HA 1 1
2 6648 1 1 209 ILE HB H -15.762 -33.798 -6.302 1.00 . A A . 209 ILE HB 1 1
2 6649 1 1 209 ILE HD11 H -14.634 -32.205 -8.234 1.00 . A A . 209 ILE HD11 1 1
2 6650 1 1 209 ILE HD12 H -13.660 -33.065 -9.427 1.00 . A A . 209 ILE HD12 1 1
2 6651 1 1 209 ILE HD13 H -13.156 -33.032 -7.735 1.00 . A A . 209 ILE HD13 1 1
2 6652 1 1 209 ILE HG12 H -14.235 -35.163 -8.528 1.00 . A A . 209 ILE HG12 1 1
2 6653 1 1 209 ILE HG13 H -15.731 -34.254 -8.679 1.00 . A A . 209 ILE HG13 1 1
2 6654 1 1 209 ILE HG21 H -13.501 -35.489 -5.569 1.00 . A A . 209 ILE HG21 1 1
2 6655 1 1 209 ILE HG22 H -13.980 -33.906 -4.958 1.00 . A A . 209 ILE HG22 1 1
2 6656 1 1 209 ILE HG23 H -13.036 -34.031 -6.442 1.00 . A A . 209 ILE HG23 1 1
2 6657 1 1 209 ILE N N -17.140 -35.937 -6.998 1.00 . A A . 209 ILE N 1 1
2 6658 1 1 209 ILE O O -15.134 -37.192 -4.518 1.00 . A A . 209 ILE O 1 1
2 6659 1 1 210 ILE C C -17.009 -37.123 -2.451 1.00 . A A . 210 ILE C 1 1
2 6660 1 1 210 ILE CA C -16.619 -35.688 -2.756 1.00 . A A . 210 ILE CA 1 1
2 6661 1 1 210 ILE CB C -17.613 -34.744 -2.060 1.00 . A A . 210 ILE CB 1 1
2 6662 1 1 210 ILE CD1 C -16.444 -32.792 -3.233 1.00 . A A . 210 ILE CD1 1 1
2 6663 1 1 210 ILE CG1 C -17.759 -33.405 -2.795 1.00 . A A . 210 ILE CG1 1 1
2 6664 1 1 210 ILE CG2 C -17.140 -34.512 -0.652 1.00 . A A . 210 ILE CG2 1 1
2 6665 1 1 210 ILE H H -17.055 -34.745 -4.583 1.00 . A A . 210 ILE H 1 1
2 6666 1 1 210 ILE HA H -15.637 -35.503 -2.349 1.00 . A A . 210 ILE HA 1 1
2 6667 1 1 210 ILE HB H -18.574 -35.235 -2.018 1.00 . A A . 210 ILE HB 1 1
2 6668 1 1 210 ILE HD11 H -16.531 -32.445 -4.252 1.00 . A A . 210 ILE HD11 1 1
2 6669 1 1 210 ILE HD12 H -15.661 -33.531 -3.171 1.00 . A A . 210 ILE HD12 1 1
2 6670 1 1 210 ILE HD13 H -16.202 -31.958 -2.590 1.00 . A A . 210 ILE HD13 1 1
2 6671 1 1 210 ILE HG12 H -18.368 -33.549 -3.671 1.00 . A A . 210 ILE HG12 1 1
2 6672 1 1 210 ILE HG13 H -18.248 -32.700 -2.137 1.00 . A A . 210 ILE HG13 1 1
2 6673 1 1 210 ILE HG21 H -17.439 -33.529 -0.331 1.00 . A A . 210 ILE HG21 1 1
2 6674 1 1 210 ILE HG22 H -16.061 -34.591 -0.633 1.00 . A A . 210 ILE HG22 1 1
2 6675 1 1 210 ILE HG23 H -17.568 -35.258 -0.006 1.00 . A A . 210 ILE HG23 1 1
2 6676 1 1 210 ILE N N -16.546 -35.471 -4.184 1.00 . A A . 210 ILE N 1 1
2 6677 1 1 210 ILE O O -16.611 -37.690 -1.432 1.00 . A A . 210 ILE O 1 1
2 6678 1 1 211 GLU C C -16.983 -39.986 -3.033 1.00 . A A . 211 GLU C 1 1
2 6679 1 1 211 GLU CA C -18.205 -39.093 -3.210 1.00 . A A . 211 GLU CA 1 1
2 6680 1 1 211 GLU CB C -19.016 -39.542 -4.427 1.00 . A A . 211 GLU CB 1 1
2 6681 1 1 211 GLU CD C -21.450 -40.023 -4.901 1.00 . A A . 211 GLU CD 1 1
2 6682 1 1 211 GLU CG C -20.432 -38.992 -4.452 1.00 . A A . 211 GLU CG 1 1
2 6683 1 1 211 GLU H H -18.032 -37.197 -4.151 1.00 . A A . 211 GLU H 1 1
2 6684 1 1 211 GLU HA H -18.820 -39.161 -2.325 1.00 . A A . 211 GLU HA 1 1
2 6685 1 1 211 GLU HB2 H -18.510 -39.214 -5.322 1.00 . A A . 211 GLU HB2 1 1
2 6686 1 1 211 GLU HB3 H -19.072 -40.620 -4.431 1.00 . A A . 211 GLU HB3 1 1
2 6687 1 1 211 GLU HG2 H -20.694 -38.661 -3.459 1.00 . A A . 211 GLU HG2 1 1
2 6688 1 1 211 GLU HG3 H -20.468 -38.153 -5.130 1.00 . A A . 211 GLU HG3 1 1
2 6689 1 1 211 GLU N N -17.774 -37.709 -3.358 1.00 . A A . 211 GLU N 1 1
2 6690 1 1 211 GLU O O -16.922 -40.808 -2.117 1.00 . A A . 211 GLU O 1 1
2 6691 1 1 211 GLU OE1 O -21.244 -41.221 -4.617 1.00 . A A . 211 GLU OE1 1 1
2 6692 1 1 211 GLU OE2 O -22.452 -39.631 -5.536 1.00 . A A . 211 GLU OE2 1 1
2 6693 1 1 212 GLU C C -13.828 -39.994 -2.799 1.00 . A A . 212 GLU C 1 1
2 6694 1 1 212 GLU CA C -14.768 -40.568 -3.858 1.00 . A A . 212 GLU CA 1 1
2 6695 1 1 212 GLU CB C -14.080 -40.567 -5.224 1.00 . A A . 212 GLU CB 1 1
2 6696 1 1 212 GLU CD C -15.015 -42.421 -6.665 1.00 . A A . 212 GLU CD 1 1
2 6697 1 1 212 GLU CG C -15.007 -40.933 -6.372 1.00 . A A . 212 GLU CG 1 1
2 6698 1 1 212 GLU H H -16.119 -39.122 -4.614 1.00 . A A . 212 GLU H 1 1
2 6699 1 1 212 GLU HA H -15.018 -41.583 -3.590 1.00 . A A . 212 GLU HA 1 1
2 6700 1 1 212 GLU HB2 H -13.681 -39.582 -5.414 1.00 . A A . 212 GLU HB2 1 1
2 6701 1 1 212 GLU HB3 H -13.268 -41.279 -5.207 1.00 . A A . 212 GLU HB3 1 1
2 6702 1 1 212 GLU HG2 H -16.012 -40.628 -6.117 1.00 . A A . 212 GLU HG2 1 1
2 6703 1 1 212 GLU HG3 H -14.687 -40.408 -7.259 1.00 . A A . 212 GLU HG3 1 1
2 6704 1 1 212 GLU N N -16.005 -39.801 -3.914 1.00 . A A . 212 GLU N 1 1
2 6705 1 1 212 GLU O O -13.031 -40.719 -2.205 1.00 . A A . 212 GLU O 1 1
2 6706 1 1 212 GLU OE1 O -15.238 -43.210 -5.723 1.00 . A A . 212 GLU OE1 1 1
2 6707 1 1 212 GLU OE2 O -14.797 -42.796 -7.836 1.00 . A A . 212 GLU OE2 1 1
2 6708 1 1 213 LEU C C -13.093 -38.755 -0.249 1.00 . A A . 213 LEU C 1 1
2 6709 1 1 213 LEU CA C -13.085 -38.008 -1.581 1.00 . A A . 213 LEU CA 1 1
2 6710 1 1 213 LEU CB C -13.553 -36.564 -1.371 1.00 . A A . 213 LEU CB 1 1
2 6711 1 1 213 LEU CD1 C -13.544 -34.157 -2.103 1.00 . A A . 213 LEU CD1 1 1
2 6712 1 1 213 LEU CD2 C -11.583 -35.604 -2.584 1.00 . A A . 213 LEU CD2 1 1
2 6713 1 1 213 LEU CG C -13.092 -35.568 -2.440 1.00 . A A . 213 LEU CG 1 1
2 6714 1 1 213 LEU H H -14.581 -38.162 -3.079 1.00 . A A . 213 LEU H 1 1
2 6715 1 1 213 LEU HA H -12.076 -37.995 -1.961 1.00 . A A . 213 LEU HA 1 1
2 6716 1 1 213 LEU HB2 H -14.633 -36.559 -1.341 1.00 . A A . 213 LEU HB2 1 1
2 6717 1 1 213 LEU HB3 H -13.184 -36.224 -0.415 1.00 . A A . 213 LEU HB3 1 1
2 6718 1 1 213 LEU HD11 H -12.787 -33.673 -1.502 1.00 . A A . 213 LEU HD11 1 1
2 6719 1 1 213 LEU HD12 H -14.469 -34.195 -1.552 1.00 . A A . 213 LEU HD12 1 1
2 6720 1 1 213 LEU HD13 H -13.689 -33.598 -3.016 1.00 . A A . 213 LEU HD13 1 1
2 6721 1 1 213 LEU HD21 H -11.265 -36.606 -2.819 1.00 . A A . 213 LEU HD21 1 1
2 6722 1 1 213 LEU HD22 H -11.132 -35.289 -1.654 1.00 . A A . 213 LEU HD22 1 1
2 6723 1 1 213 LEU HD23 H -11.282 -34.934 -3.376 1.00 . A A . 213 LEU HD23 1 1
2 6724 1 1 213 LEU HG H -13.526 -35.840 -3.392 1.00 . A A . 213 LEU HG 1 1
2 6725 1 1 213 LEU N N -13.926 -38.684 -2.569 1.00 . A A . 213 LEU N 1 1
2 6726 1 1 213 LEU O O -12.039 -39.022 0.329 1.00 . A A . 213 LEU O 1 1
2 6727 1 1 214 LEU C C -14.431 -41.313 1.281 1.00 . A A . 214 LEU C 1 1
2 6728 1 1 214 LEU CA C -14.427 -39.800 1.498 1.00 . A A . 214 LEU CA 1 1
2 6729 1 1 214 LEU CB C -15.713 -39.375 2.206 1.00 . A A . 214 LEU CB 1 1
2 6730 1 1 214 LEU CD1 C -16.815 -37.199 1.609 1.00 . A A . 214 LEU CD1 1 1
2 6731 1 1 214 LEU CD2 C -16.193 -37.670 3.986 1.00 . A A . 214 LEU CD2 1 1
2 6732 1 1 214 LEU CG C -15.812 -37.881 2.527 1.00 . A A . 214 LEU CG 1 1
2 6733 1 1 214 LEU H H -15.092 -38.844 -0.270 1.00 . A A . 214 LEU H 1 1
2 6734 1 1 214 LEU HA H -13.582 -39.541 2.120 1.00 . A A . 214 LEU HA 1 1
2 6735 1 1 214 LEU HB2 H -16.551 -39.645 1.580 1.00 . A A . 214 LEU HB2 1 1
2 6736 1 1 214 LEU HB3 H -15.787 -39.925 3.132 1.00 . A A . 214 LEU HB3 1 1
2 6737 1 1 214 LEU HD11 H -16.412 -36.257 1.270 1.00 . A A . 214 LEU HD11 1 1
2 6738 1 1 214 LEU HD12 H -17.736 -37.024 2.147 1.00 . A A . 214 LEU HD12 1 1
2 6739 1 1 214 LEU HD13 H -17.013 -37.833 0.756 1.00 . A A . 214 LEU HD13 1 1
2 6740 1 1 214 LEU HD21 H -16.614 -36.683 4.109 1.00 . A A . 214 LEU HD21 1 1
2 6741 1 1 214 LEU HD22 H -15.315 -37.769 4.605 1.00 . A A . 214 LEU HD22 1 1
2 6742 1 1 214 LEU HD23 H -16.923 -38.412 4.276 1.00 . A A . 214 LEU HD23 1 1
2 6743 1 1 214 LEU HG H -14.848 -37.421 2.363 1.00 . A A . 214 LEU HG 1 1
2 6744 1 1 214 LEU N N -14.286 -39.087 0.233 1.00 . A A . 214 LEU N 1 1
2 6745 1 1 214 LEU O O -15.279 -42.023 1.819 1.00 . A A . 214 LEU O 1 1
2 6746 1 1 215 LYS C C -12.969 -44.001 1.461 1.00 . A A . 215 LYS C 1 1
2 6747 1 1 215 LYS CA C -13.377 -43.226 0.211 1.00 . A A . 215 LYS CA 1 1
2 6748 1 1 215 LYS CB C -12.370 -43.478 -0.914 1.00 . A A . 215 LYS CB 1 1
2 6749 1 1 215 LYS CD C -14.204 -43.800 -2.607 1.00 . A A . 215 LYS CD 1 1
2 6750 1 1 215 LYS CE C -15.390 -44.701 -2.301 1.00 . A A . 215 LYS CE 1 1
2 6751 1 1 215 LYS CG C -12.912 -44.358 -2.030 1.00 . A A . 215 LYS CG 1 1
2 6752 1 1 215 LYS H H -12.827 -41.188 0.089 1.00 . A A . 215 LYS H 1 1
2 6753 1 1 215 LYS HA H -14.350 -43.570 -0.106 1.00 . A A . 215 LYS HA 1 1
2 6754 1 1 215 LYS HB2 H -12.083 -42.528 -1.343 1.00 . A A . 215 LYS HB2 1 1
2 6755 1 1 215 LYS HB3 H -11.494 -43.955 -0.501 1.00 . A A . 215 LYS HB3 1 1
2 6756 1 1 215 LYS HD2 H -14.387 -42.825 -2.179 1.00 . A A . 215 LYS HD2 1 1
2 6757 1 1 215 LYS HD3 H -14.098 -43.711 -3.679 1.00 . A A . 215 LYS HD3 1 1
2 6758 1 1 215 LYS HE2 H -15.102 -45.726 -2.485 1.00 . A A . 215 LYS HE2 1 1
2 6759 1 1 215 LYS HE3 H -15.656 -44.584 -1.261 1.00 . A A . 215 LYS HE3 1 1
2 6760 1 1 215 LYS HG2 H -12.175 -44.418 -2.817 1.00 . A A . 215 LYS HG2 1 1
2 6761 1 1 215 LYS HG3 H -13.100 -45.347 -1.634 1.00 . A A . 215 LYS HG3 1 1
2 6762 1 1 215 LYS HZ1 H -16.265 -43.906 -4.023 1.00 . A A . 215 LYS HZ1 1 1
2 6763 1 1 215 LYS HZ2 H -17.209 -43.730 -2.632 1.00 . A A . 215 LYS HZ2 1 1
2 6764 1 1 215 LYS HZ3 H -17.091 -45.239 -3.386 1.00 . A A . 215 LYS HZ3 1 1
2 6765 1 1 215 LYS N N -13.477 -41.799 0.492 1.00 . A A . 215 LYS N 1 1
2 6766 1 1 215 LYS NZ N -16.571 -44.372 -3.146 1.00 . A A . 215 LYS NZ 1 1
2 6767 1 1 215 LYS O O -12.177 -43.456 2.259 1.00 . A A . 215 LYS O 1 1
2 6768 1 1 215 LYS OXT O -13.442 -45.143 1.630 1.00 . A A . 215 LYS OXT 1 1
3 6769 1 1 1 SER C C 33.771 22.299 -7.776 1.00 . A A . 1 SER C 1 1
3 6770 1 1 1 SER CA C 33.229 21.928 -9.152 1.00 . A A . 1 SER CA 1 1
3 6771 1 1 1 SER CB C 34.366 21.881 -10.174 1.00 . A A . 1 SER CB 1 1
3 6772 1 1 1 SER H1 H 31.993 22.697 -10.606 1.00 . A A . 1 SER H1 1 1
3 6773 1 1 1 SER H2 H 32.636 23.862 -9.524 1.00 . A A . 1 SER H2 1 1
3 6774 1 1 1 SER H3 H 31.377 22.814 -9.011 1.00 . A A . 1 SER H3 1 1
3 6775 1 1 1 SER HA H 32.760 20.957 -9.096 1.00 . A A . 1 SER HA 1 1
3 6776 1 1 1 SER HB2 H 34.935 22.796 -10.119 1.00 . A A . 1 SER HB2 1 1
3 6777 1 1 1 SER HB3 H 35.012 21.043 -9.952 1.00 . A A . 1 SER HB3 1 1
3 6778 1 1 1 SER HG H 33.245 21.002 -11.518 1.00 . A A . 1 SER HG 1 1
3 6779 1 1 1 SER N N 32.217 22.914 -9.615 1.00 . A A . 1 SER N 1 1
3 6780 1 1 1 SER O O 33.725 21.497 -6.842 1.00 . A A . 1 SER O 1 1
3 6781 1 1 1 SER OG O 33.864 21.735 -11.490 1.00 . A A . 1 SER OG 1 1
3 6782 1 1 2 SER C C 33.776 23.985 -5.298 1.00 . A A . 2 SER C 1 1
3 6783 1 1 2 SER CA C 34.838 23.996 -6.394 1.00 . A A . 2 SER CA 1 1
3 6784 1 1 2 SER CB C 35.402 25.409 -6.561 1.00 . A A . 2 SER CB 1 1
3 6785 1 1 2 SER H H 34.295 24.111 -8.436 1.00 . A A . 2 SER H 1 1
3 6786 1 1 2 SER HA H 35.639 23.329 -6.110 1.00 . A A . 2 SER HA 1 1
3 6787 1 1 2 SER HB2 H 34.629 26.130 -6.342 1.00 . A A . 2 SER HB2 1 1
3 6788 1 1 2 SER HB3 H 36.227 25.546 -5.880 1.00 . A A . 2 SER HB3 1 1
3 6789 1 1 2 SER HG H 35.497 26.442 -8.222 1.00 . A A . 2 SER HG 1 1
3 6790 1 1 2 SER N N 34.286 23.518 -7.657 1.00 . A A . 2 SER N 1 1
3 6791 1 1 2 SER O O 33.865 23.213 -4.343 1.00 . A A . 2 SER O 1 1
3 6792 1 1 2 SER OG O 35.861 25.620 -7.884 1.00 . A A . 2 SER OG 1 1
3 6793 1 1 3 ARG C C 30.822 23.684 -4.508 1.00 . A A . 3 ARG C 1 1
3 6794 1 1 3 ARG CA C 31.696 24.933 -4.466 1.00 . A A . 3 ARG CA 1 1
3 6795 1 1 3 ARG CB C 30.842 26.176 -4.728 1.00 . A A . 3 ARG CB 1 1
3 6796 1 1 3 ARG CD C 28.873 26.856 -6.131 1.00 . A A . 3 ARG CD 1 1
3 6797 1 1 3 ARG CG C 30.256 26.227 -6.129 1.00 . A A . 3 ARG CG 1 1
3 6798 1 1 3 ARG CZ C 27.832 29.035 -5.637 1.00 . A A . 3 ARG CZ 1 1
3 6799 1 1 3 ARG H H 32.759 25.434 -6.227 1.00 . A A . 3 ARG H 1 1
3 6800 1 1 3 ARG HA H 32.142 25.014 -3.486 1.00 . A A . 3 ARG HA 1 1
3 6801 1 1 3 ARG HB2 H 30.028 26.194 -4.019 1.00 . A A . 3 ARG HB2 1 1
3 6802 1 1 3 ARG HB3 H 31.453 27.055 -4.584 1.00 . A A . 3 ARG HB3 1 1
3 6803 1 1 3 ARG HD2 H 28.446 26.755 -7.118 1.00 . A A . 3 ARG HD2 1 1
3 6804 1 1 3 ARG HD3 H 28.252 26.335 -5.417 1.00 . A A . 3 ARG HD3 1 1
3 6805 1 1 3 ARG HE H 29.796 28.679 -5.637 1.00 . A A . 3 ARG HE 1 1
3 6806 1 1 3 ARG HG2 H 30.908 26.813 -6.761 1.00 . A A . 3 ARG HG2 1 1
3 6807 1 1 3 ARG HG3 H 30.185 25.221 -6.516 1.00 . A A . 3 ARG HG3 1 1
3 6808 1 1 3 ARG HH11 H 26.519 27.557 -6.064 1.00 . A A . 3 ARG HH11 1 1
3 6809 1 1 3 ARG HH12 H 25.813 29.100 -5.711 1.00 . A A . 3 ARG HH12 1 1
3 6810 1 1 3 ARG HH22 H 27.148 30.887 -5.208 1.00 . A A . 3 ARG HH22 1 1
3 6811 1 1 3 ARG N N 32.774 24.845 -5.444 1.00 . A A . 3 ARG N 1 1
3 6812 1 1 3 ARG NE N 28.915 28.273 -5.778 1.00 . A A . 3 ARG NE 1 1
3 6813 1 1 3 ARG NH1 N 26.623 28.521 -5.820 1.00 . A A . 3 ARG NH1 1 1
3 6814 1 1 3 ARG NH2 N 27.961 30.315 -5.312 1.00 . A A . 3 ARG NH2 1 1
3 6815 1 1 3 ARG O O 30.262 23.272 -3.491 1.00 . A A . 3 ARG O 1 1
3 6816 1 1 4 ALA C C 30.418 20.741 -4.991 1.00 . A A . 4 ALA C 1 1
3 6817 1 1 4 ALA CA C 29.905 21.883 -5.864 1.00 . A A . 4 ALA CA 1 1
3 6818 1 1 4 ALA CB C 29.891 21.467 -7.325 1.00 . A A . 4 ALA CB 1 1
3 6819 1 1 4 ALA H H 31.180 23.462 -6.462 1.00 . A A . 4 ALA H 1 1
3 6820 1 1 4 ALA HA H 28.890 22.118 -5.571 1.00 . A A . 4 ALA HA 1 1
3 6821 1 1 4 ALA HB1 H 30.901 21.274 -7.655 1.00 . A A . 4 ALA HB1 1 1
3 6822 1 1 4 ALA HB2 H 29.463 22.259 -7.922 1.00 . A A . 4 ALA HB2 1 1
3 6823 1 1 4 ALA HB3 H 29.297 20.570 -7.439 1.00 . A A . 4 ALA HB3 1 1
3 6824 1 1 4 ALA N N 30.710 23.085 -5.688 1.00 . A A . 4 ALA N 1 1
3 6825 1 1 4 ALA O O 29.673 19.820 -4.659 1.00 . A A . 4 ALA O 1 1
3 6826 1 1 5 LYS C C 31.516 19.572 -2.502 1.00 . A A . 5 LYS C 1 1
3 6827 1 1 5 LYS CA C 32.306 19.776 -3.791 1.00 . A A . 5 LYS CA 1 1
3 6828 1 1 5 LYS CB C 33.753 20.149 -3.462 1.00 . A A . 5 LYS CB 1 1
3 6829 1 1 5 LYS CD C 36.021 19.195 -3.978 1.00 . A A . 5 LYS CD 1 1
3 6830 1 1 5 LYS CE C 35.902 17.695 -3.767 1.00 . A A . 5 LYS CE 1 1
3 6831 1 1 5 LYS CG C 34.742 19.779 -4.556 1.00 . A A . 5 LYS CG 1 1
3 6832 1 1 5 LYS H H 32.241 21.565 -4.922 1.00 . A A . 5 LYS H 1 1
3 6833 1 1 5 LYS HA H 32.301 18.853 -4.351 1.00 . A A . 5 LYS HA 1 1
3 6834 1 1 5 LYS HB2 H 33.809 21.215 -3.299 1.00 . A A . 5 LYS HB2 1 1
3 6835 1 1 5 LYS HB3 H 34.045 19.639 -2.555 1.00 . A A . 5 LYS HB3 1 1
3 6836 1 1 5 LYS HD2 H 36.834 19.391 -4.661 1.00 . A A . 5 LYS HD2 1 1
3 6837 1 1 5 LYS HD3 H 36.225 19.669 -3.029 1.00 . A A . 5 LYS HD3 1 1
3 6838 1 1 5 LYS HE2 H 35.665 17.507 -2.731 1.00 . A A . 5 LYS HE2 1 1
3 6839 1 1 5 LYS HE3 H 35.107 17.317 -4.394 1.00 . A A . 5 LYS HE3 1 1
3 6840 1 1 5 LYS HG2 H 34.286 19.049 -5.207 1.00 . A A . 5 LYS HG2 1 1
3 6841 1 1 5 LYS HG3 H 34.985 20.667 -5.122 1.00 . A A . 5 LYS HG3 1 1
3 6842 1 1 5 LYS HZ1 H 37.015 15.956 -4.084 1.00 . A A . 5 LYS HZ1 1 1
3 6843 1 1 5 LYS HZ2 H 37.911 17.231 -3.426 1.00 . A A . 5 LYS HZ2 1 1
3 6844 1 1 5 LYS HZ3 H 37.482 17.256 -5.062 1.00 . A A . 5 LYS HZ3 1 1
3 6845 1 1 5 LYS N N 31.696 20.806 -4.624 1.00 . A A . 5 LYS N 1 1
3 6846 1 1 5 LYS NZ N 37.166 16.985 -4.109 1.00 . A A . 5 LYS NZ 1 1
3 6847 1 1 5 LYS O O 31.460 18.467 -1.964 1.00 . A A . 5 LYS O 1 1
3 6848 1 1 6 ARG C C 28.954 19.611 -0.937 1.00 . A A . 6 ARG C 1 1
3 6849 1 1 6 ARG CA C 30.119 20.586 -0.786 1.00 . A A . 6 ARG CA 1 1
3 6850 1 1 6 ARG CB C 29.591 21.976 -0.424 1.00 . A A . 6 ARG CB 1 1
3 6851 1 1 6 ARG CD C 30.775 24.189 -0.236 1.00 . A A . 6 ARG CD 1 1
3 6852 1 1 6 ARG CG C 30.580 22.811 0.377 1.00 . A A . 6 ARG CG 1 1
3 6853 1 1 6 ARG CZ C 31.683 25.370 1.728 1.00 . A A . 6 ARG CZ 1 1
3 6854 1 1 6 ARG H H 30.988 21.501 -2.485 1.00 . A A . 6 ARG H 1 1
3 6855 1 1 6 ARG HA H 30.764 20.238 0.007 1.00 . A A . 6 ARG HA 1 1
3 6856 1 1 6 ARG HB2 H 29.356 22.507 -1.334 1.00 . A A . 6 ARG HB2 1 1
3 6857 1 1 6 ARG HB3 H 28.690 21.864 0.161 1.00 . A A . 6 ARG HB3 1 1
3 6858 1 1 6 ARG HD2 H 31.724 24.209 -0.752 1.00 . A A . 6 ARG HD2 1 1
3 6859 1 1 6 ARG HD3 H 29.979 24.372 -0.943 1.00 . A A . 6 ARG HD3 1 1
3 6860 1 1 6 ARG HE H 30.030 25.894 0.741 1.00 . A A . 6 ARG HE 1 1
3 6861 1 1 6 ARG HG2 H 30.207 22.926 1.383 1.00 . A A . 6 ARG HG2 1 1
3 6862 1 1 6 ARG HG3 H 31.531 22.300 0.401 1.00 . A A . 6 ARG HG3 1 1
3 6863 1 1 6 ARG HH11 H 32.759 23.758 1.146 1.00 . A A . 6 ARG HH11 1 1
3 6864 1 1 6 ARG HH12 H 33.377 24.606 2.523 1.00 . A A . 6 ARG HH12 1 1
3 6865 1 1 6 ARG HH22 H 32.289 26.452 3.322 1.00 . A A . 6 ARG HH22 1 1
3 6866 1 1 6 ARG N N 30.907 20.648 -2.011 1.00 . A A . 6 ARG N 1 1
3 6867 1 1 6 ARG NE N 30.763 25.244 0.775 1.00 . A A . 6 ARG NE 1 1
3 6868 1 1 6 ARG NH1 N 32.689 24.507 1.805 1.00 . A A . 6 ARG NH1 1 1
3 6869 1 1 6 ARG NH2 N 31.598 26.359 2.606 1.00 . A A . 6 ARG NH2 1 1
3 6870 1 1 6 ARG O O 28.689 18.805 -0.045 1.00 . A A . 6 ARG O 1 1
3 6871 1 1 7 ILE C C 27.589 17.483 -2.908 1.00 . A A . 7 ILE C 1 1
3 6872 1 1 7 ILE CA C 27.130 18.819 -2.337 1.00 . A A . 7 ILE CA 1 1
3 6873 1 1 7 ILE CB C 26.138 19.471 -3.320 1.00 . A A . 7 ILE CB 1 1
3 6874 1 1 7 ILE CD1 C 25.203 20.985 -1.500 1.00 . A A . 7 ILE CD1 1 1
3 6875 1 1 7 ILE CG1 C 25.816 20.900 -2.881 1.00 . A A . 7 ILE CG1 1 1
3 6876 1 1 7 ILE CG2 C 24.868 18.642 -3.420 1.00 . A A . 7 ILE CG2 1 1
3 6877 1 1 7 ILE H H 28.525 20.358 -2.740 1.00 . A A . 7 ILE H 1 1
3 6878 1 1 7 ILE HA H 26.614 18.644 -1.403 1.00 . A A . 7 ILE HA 1 1
3 6879 1 1 7 ILE HB H 26.600 19.497 -4.296 1.00 . A A . 7 ILE HB 1 1
3 6880 1 1 7 ILE HD11 H 24.801 20.020 -1.226 1.00 . A A . 7 ILE HD11 1 1
3 6881 1 1 7 ILE HD12 H 24.411 21.718 -1.502 1.00 . A A . 7 ILE HD12 1 1
3 6882 1 1 7 ILE HD13 H 25.961 21.275 -0.788 1.00 . A A . 7 ILE HD13 1 1
3 6883 1 1 7 ILE HG12 H 26.725 21.482 -2.875 1.00 . A A . 7 ILE HG12 1 1
3 6884 1 1 7 ILE HG13 H 25.119 21.336 -3.582 1.00 . A A . 7 ILE HG13 1 1
3 6885 1 1 7 ILE HG21 H 24.970 17.923 -4.221 1.00 . A A . 7 ILE HG21 1 1
3 6886 1 1 7 ILE HG22 H 24.029 19.290 -3.625 1.00 . A A . 7 ILE HG22 1 1
3 6887 1 1 7 ILE HG23 H 24.703 18.122 -2.489 1.00 . A A . 7 ILE HG23 1 1
3 6888 1 1 7 ILE N N 28.265 19.694 -2.068 1.00 . A A . 7 ILE N 1 1
3 6889 1 1 7 ILE O O 27.021 16.436 -2.598 1.00 . A A . 7 ILE O 1 1
3 6890 1 1 8 MET C C 29.650 15.338 -3.295 1.00 . A A . 8 MET C 1 1
3 6891 1 1 8 MET CA C 29.160 16.318 -4.358 1.00 . A A . 8 MET CA 1 1
3 6892 1 1 8 MET CB C 30.305 16.671 -5.309 1.00 . A A . 8 MET CB 1 1
3 6893 1 1 8 MET CE C 30.976 15.042 -7.923 1.00 . A A . 8 MET CE 1 1
3 6894 1 1 8 MET CG C 29.837 17.221 -6.646 1.00 . A A . 8 MET CG 1 1
3 6895 1 1 8 MET H H 29.033 18.390 -3.950 1.00 . A A . 8 MET H 1 1
3 6896 1 1 8 MET HA H 28.366 15.852 -4.921 1.00 . A A . 8 MET HA 1 1
3 6897 1 1 8 MET HB2 H 30.931 17.414 -4.838 1.00 . A A . 8 MET HB2 1 1
3 6898 1 1 8 MET HB3 H 30.891 15.783 -5.494 1.00 . A A . 8 MET HB3 1 1
3 6899 1 1 8 MET HE1 H 31.724 14.711 -7.218 1.00 . A A . 8 MET HE1 1 1
3 6900 1 1 8 MET HE2 H 31.202 14.645 -8.902 1.00 . A A . 8 MET HE2 1 1
3 6901 1 1 8 MET HE3 H 30.003 14.692 -7.609 1.00 . A A . 8 MET HE3 1 1
3 6902 1 1 8 MET HG2 H 28.870 16.798 -6.876 1.00 . A A . 8 MET HG2 1 1
3 6903 1 1 8 MET HG3 H 29.748 18.295 -6.567 1.00 . A A . 8 MET HG3 1 1
3 6904 1 1 8 MET N N 28.622 17.526 -3.743 1.00 . A A . 8 MET N 1 1
3 6905 1 1 8 MET O O 29.589 14.123 -3.483 1.00 . A A . 8 MET O 1 1
3 6906 1 1 8 MET SD S 30.971 16.832 -7.991 1.00 . A A . 8 MET SD 1 1
3 6907 1 1 9 LYS C C 29.538 14.126 -0.558 1.00 . A A . 9 LYS C 1 1
3 6908 1 1 9 LYS CA C 30.633 15.049 -1.087 1.00 . A A . 9 LYS CA 1 1
3 6909 1 1 9 LYS CB C 31.165 15.931 0.045 1.00 . A A . 9 LYS CB 1 1
3 6910 1 1 9 LYS CD C 32.178 14.647 1.953 1.00 . A A . 9 LYS CD 1 1
3 6911 1 1 9 LYS CE C 33.402 14.622 2.855 1.00 . A A . 9 LYS CE 1 1
3 6912 1 1 9 LYS CG C 32.451 15.410 0.667 1.00 . A A . 9 LYS CG 1 1
3 6913 1 1 9 LYS H H 30.154 16.851 -2.089 1.00 . A A . 9 LYS H 1 1
3 6914 1 1 9 LYS HA H 31.441 14.445 -1.471 1.00 . A A . 9 LYS HA 1 1
3 6915 1 1 9 LYS HB2 H 31.354 16.920 -0.345 1.00 . A A . 9 LYS HB2 1 1
3 6916 1 1 9 LYS HB3 H 30.416 15.996 0.819 1.00 . A A . 9 LYS HB3 1 1
3 6917 1 1 9 LYS HD2 H 31.366 15.125 2.479 1.00 . A A . 9 LYS HD2 1 1
3 6918 1 1 9 LYS HD3 H 31.904 13.632 1.706 1.00 . A A . 9 LYS HD3 1 1
3 6919 1 1 9 LYS HE2 H 33.181 14.020 3.722 1.00 . A A . 9 LYS HE2 1 1
3 6920 1 1 9 LYS HE3 H 34.224 14.182 2.312 1.00 . A A . 9 LYS HE3 1 1
3 6921 1 1 9 LYS HG2 H 32.938 14.751 -0.035 1.00 . A A . 9 LYS HG2 1 1
3 6922 1 1 9 LYS HG3 H 33.097 16.249 0.885 1.00 . A A . 9 LYS HG3 1 1
3 6923 1 1 9 LYS HZ1 H 32.952 16.511 3.628 1.00 . A A . 9 LYS HZ1 1 1
3 6924 1 1 9 LYS HZ2 H 34.226 16.512 2.514 1.00 . A A . 9 LYS HZ2 1 1
3 6925 1 1 9 LYS HZ3 H 34.475 15.929 4.083 1.00 . A A . 9 LYS HZ3 1 1
3 6926 1 1 9 LYS N N 30.134 15.875 -2.181 1.00 . A A . 9 LYS N 1 1
3 6927 1 1 9 LYS NZ N 33.790 15.989 3.302 1.00 . A A . 9 LYS NZ 1 1
3 6928 1 1 9 LYS O O 29.758 12.930 -0.371 1.00 . A A . 9 LYS O 1 1
3 6929 1 1 10 GLU C C 26.833 12.826 -0.797 1.00 . A A . 10 GLU C 1 1
3 6930 1 1 10 GLU CA C 27.229 13.922 0.186 1.00 . A A . 10 GLU CA 1 1
3 6931 1 1 10 GLU CB C 26.037 14.842 0.450 1.00 . A A . 10 GLU CB 1 1
3 6932 1 1 10 GLU CD C 25.699 15.251 2.919 1.00 . A A . 10 GLU CD 1 1
3 6933 1 1 10 GLU CG C 26.248 15.795 1.615 1.00 . A A . 10 GLU CG 1 1
3 6934 1 1 10 GLU H H 28.247 15.651 -0.490 1.00 . A A . 10 GLU H 1 1
3 6935 1 1 10 GLU HA H 27.531 13.464 1.115 1.00 . A A . 10 GLU HA 1 1
3 6936 1 1 10 GLU HB2 H 25.847 15.430 -0.436 1.00 . A A . 10 GLU HB2 1 1
3 6937 1 1 10 GLU HB3 H 25.170 14.236 0.662 1.00 . A A . 10 GLU HB3 1 1
3 6938 1 1 10 GLU HG2 H 27.307 15.968 1.734 1.00 . A A . 10 GLU HG2 1 1
3 6939 1 1 10 GLU HG3 H 25.754 16.730 1.394 1.00 . A A . 10 GLU HG3 1 1
3 6940 1 1 10 GLU N N 28.360 14.693 -0.321 1.00 . A A . 10 GLU N 1 1
3 6941 1 1 10 GLU O O 26.325 11.777 -0.401 1.00 . A A . 10 GLU O 1 1
3 6942 1 1 10 GLU OE1 O 24.470 15.043 3.005 1.00 . A A . 10 GLU OE1 1 1
3 6943 1 1 10 GLU OE2 O 26.497 15.033 3.855 1.00 . A A . 10 GLU OE2 1 1
3 6944 1 1 11 ILE C C 27.636 10.880 -3.039 1.00 . A A . 11 ILE C 1 1
3 6945 1 1 11 ILE CA C 26.735 12.109 -3.122 1.00 . A A . 11 ILE CA 1 1
3 6946 1 1 11 ILE CB C 26.860 12.731 -4.528 1.00 . A A . 11 ILE CB 1 1
3 6947 1 1 11 ILE CD1 C 26.291 14.808 -5.885 1.00 . A A . 11 ILE CD1 1 1
3 6948 1 1 11 ILE CG1 C 26.054 14.029 -4.609 1.00 . A A . 11 ILE CG1 1 1
3 6949 1 1 11 ILE CG2 C 26.395 11.744 -5.591 1.00 . A A . 11 ILE CG2 1 1
3 6950 1 1 11 ILE H H 27.475 13.930 -2.337 1.00 . A A . 11 ILE H 1 1
3 6951 1 1 11 ILE HA H 25.710 11.802 -2.976 1.00 . A A . 11 ILE HA 1 1
3 6952 1 1 11 ILE HB H 27.901 12.951 -4.709 1.00 . A A . 11 ILE HB 1 1
3 6953 1 1 11 ILE HD11 H 26.498 15.841 -5.643 1.00 . A A . 11 ILE HD11 1 1
3 6954 1 1 11 ILE HD12 H 25.412 14.754 -6.509 1.00 . A A . 11 ILE HD12 1 1
3 6955 1 1 11 ILE HD13 H 27.135 14.388 -6.413 1.00 . A A . 11 ILE HD13 1 1
3 6956 1 1 11 ILE HG12 H 25.001 13.797 -4.556 1.00 . A A . 11 ILE HG12 1 1
3 6957 1 1 11 ILE HG13 H 26.320 14.664 -3.777 1.00 . A A . 11 ILE HG13 1 1
3 6958 1 1 11 ILE HG21 H 25.684 12.226 -6.247 1.00 . A A . 11 ILE HG21 1 1
3 6959 1 1 11 ILE HG22 H 25.927 10.895 -5.117 1.00 . A A . 11 ILE HG22 1 1
3 6960 1 1 11 ILE HG23 H 27.246 11.411 -6.168 1.00 . A A . 11 ILE HG23 1 1
3 6961 1 1 11 ILE N N 27.067 13.075 -2.082 1.00 . A A . 11 ILE N 1 1
3 6962 1 1 11 ILE O O 27.223 9.773 -3.382 1.00 . A A . 11 ILE O 1 1
3 6963 1 1 12 GLN C C 29.511 9.124 -1.243 1.00 . A A . 12 GLN C 1 1
3 6964 1 1 12 GLN CA C 29.827 9.993 -2.458 1.00 . A A . 12 GLN CA 1 1
3 6965 1 1 12 GLN CB C 31.249 10.547 -2.347 1.00 . A A . 12 GLN CB 1 1
3 6966 1 1 12 GLN CD C 33.447 10.917 -3.535 1.00 . A A . 12 GLN CD 1 1
3 6967 1 1 12 GLN CG C 31.961 10.666 -3.685 1.00 . A A . 12 GLN CG 1 1
3 6968 1 1 12 GLN H H 29.138 11.991 -2.328 1.00 . A A . 12 GLN H 1 1
3 6969 1 1 12 GLN HA H 29.756 9.386 -3.348 1.00 . A A . 12 GLN HA 1 1
3 6970 1 1 12 GLN HB2 H 31.207 11.528 -1.898 1.00 . A A . 12 GLN HB2 1 1
3 6971 1 1 12 GLN HB3 H 31.829 9.894 -1.712 1.00 . A A . 12 GLN HB3 1 1
3 6972 1 1 12 GLN HE21 H 33.781 8.969 -3.323 1.00 . A A . 12 GLN HE21 1 1
3 6973 1 1 12 GLN HE22 H 35.179 9.981 -3.250 1.00 . A A . 12 GLN HE22 1 1
3 6974 1 1 12 GLN HG2 H 31.820 9.747 -4.236 1.00 . A A . 12 GLN HG2 1 1
3 6975 1 1 12 GLN HG3 H 31.526 11.486 -4.238 1.00 . A A . 12 GLN HG3 1 1
3 6976 1 1 12 GLN N N 28.867 11.085 -2.584 1.00 . A A . 12 GLN N 1 1
3 6977 1 1 12 GLN NE2 N 34.213 9.849 -3.350 1.00 . A A . 12 GLN NE2 1 1
3 6978 1 1 12 GLN O O 29.742 7.914 -1.257 1.00 . A A . 12 GLN O 1 1
3 6979 1 1 12 GLN OE1 O 33.906 12.059 -3.584 1.00 . A A . 12 GLN OE1 1 1
3 6980 1 1 13 ALA C C 27.368 8.208 0.845 1.00 . A A . 13 ALA C 1 1
3 6981 1 1 13 ALA CA C 28.640 9.032 1.026 1.00 . A A . 13 ALA CA 1 1
3 6982 1 1 13 ALA CB C 28.476 10.009 2.181 1.00 . A A . 13 ALA CB 1 1
3 6983 1 1 13 ALA H H 28.825 10.713 -0.245 1.00 . A A . 13 ALA H 1 1
3 6984 1 1 13 ALA HA H 29.457 8.365 1.263 1.00 . A A . 13 ALA HA 1 1
3 6985 1 1 13 ALA HB1 H 28.021 10.919 1.819 1.00 . A A . 13 ALA HB1 1 1
3 6986 1 1 13 ALA HB2 H 29.444 10.233 2.603 1.00 . A A . 13 ALA HB2 1 1
3 6987 1 1 13 ALA HB3 H 27.845 9.568 2.939 1.00 . A A . 13 ALA HB3 1 1
3 6988 1 1 13 ALA N N 28.984 9.748 -0.196 1.00 . A A . 13 ALA N 1 1
3 6989 1 1 13 ALA O O 27.213 7.147 1.450 1.00 . A A . 13 ALA O 1 1
3 6990 1 1 14 VAL C C 25.391 6.886 -1.262 1.00 . A A . 14 VAL C 1 1
3 6991 1 1 14 VAL CA C 25.204 8.012 -0.250 1.00 . A A . 14 VAL CA 1 1
3 6992 1 1 14 VAL CB C 24.123 8.986 -0.764 1.00 . A A . 14 VAL CB 1 1
3 6993 1 1 14 VAL CG1 C 24.536 9.594 -2.097 1.00 . A A . 14 VAL CG1 1 1
3 6994 1 1 14 VAL CG2 C 22.780 8.280 -0.883 1.00 . A A . 14 VAL CG2 1 1
3 6995 1 1 14 VAL H H 26.642 9.553 -0.443 1.00 . A A . 14 VAL H 1 1
3 6996 1 1 14 VAL HA H 24.861 7.588 0.683 1.00 . A A . 14 VAL HA 1 1
3 6997 1 1 14 VAL HB H 24.021 9.787 -0.046 1.00 . A A . 14 VAL HB 1 1
3 6998 1 1 14 VAL HG11 H 23.795 10.317 -2.406 1.00 . A A . 14 VAL HG11 1 1
3 6999 1 1 14 VAL HG12 H 24.611 8.815 -2.840 1.00 . A A . 14 VAL HG12 1 1
3 7000 1 1 14 VAL HG13 H 25.492 10.082 -1.987 1.00 . A A . 14 VAL HG13 1 1
3 7001 1 1 14 VAL HG21 H 22.939 7.225 -1.039 1.00 . A A . 14 VAL HG21 1 1
3 7002 1 1 14 VAL HG22 H 22.233 8.689 -1.720 1.00 . A A . 14 VAL HG22 1 1
3 7003 1 1 14 VAL HG23 H 22.213 8.429 0.024 1.00 . A A . 14 VAL HG23 1 1
3 7004 1 1 14 VAL N N 26.461 8.703 0.008 1.00 . A A . 14 VAL N 1 1
3 7005 1 1 14 VAL O O 24.740 5.846 -1.173 1.00 . A A . 14 VAL O 1 1
3 7006 1 1 15 LYS C C 27.368 4.941 -2.679 1.00 . A A . 15 LYS C 1 1
3 7007 1 1 15 LYS CA C 26.557 6.100 -3.249 1.00 . A A . 15 LYS CA 1 1
3 7008 1 1 15 LYS CB C 27.311 6.734 -4.418 1.00 . A A . 15 LYS CB 1 1
3 7009 1 1 15 LYS CD C 26.052 7.185 -6.549 1.00 . A A . 15 LYS CD 1 1
3 7010 1 1 15 LYS CE C 25.373 6.534 -7.742 1.00 . A A . 15 LYS CE 1 1
3 7011 1 1 15 LYS CG C 26.898 6.186 -5.776 1.00 . A A . 15 LYS CG 1 1
3 7012 1 1 15 LYS H H 26.773 7.948 -2.239 1.00 . A A . 15 LYS H 1 1
3 7013 1 1 15 LYS HA H 25.611 5.723 -3.604 1.00 . A A . 15 LYS HA 1 1
3 7014 1 1 15 LYS HB2 H 27.130 7.799 -4.412 1.00 . A A . 15 LYS HB2 1 1
3 7015 1 1 15 LYS HB3 H 28.367 6.556 -4.289 1.00 . A A . 15 LYS HB3 1 1
3 7016 1 1 15 LYS HD2 H 25.296 7.587 -5.891 1.00 . A A . 15 LYS HD2 1 1
3 7017 1 1 15 LYS HD3 H 26.688 7.986 -6.899 1.00 . A A . 15 LYS HD3 1 1
3 7018 1 1 15 LYS HE2 H 25.017 5.558 -7.449 1.00 . A A . 15 LYS HE2 1 1
3 7019 1 1 15 LYS HE3 H 24.536 7.148 -8.042 1.00 . A A . 15 LYS HE3 1 1
3 7020 1 1 15 LYS HG2 H 27.787 5.964 -6.348 1.00 . A A . 15 LYS HG2 1 1
3 7021 1 1 15 LYS HG3 H 26.328 5.282 -5.629 1.00 . A A . 15 LYS HG3 1 1
3 7022 1 1 15 LYS HZ1 H 27.073 7.079 -8.828 1.00 . A A . 15 LYS HZ1 1 1
3 7023 1 1 15 LYS HZ2 H 25.791 6.537 -9.789 1.00 . A A . 15 LYS HZ2 1 1
3 7024 1 1 15 LYS HZ3 H 26.711 5.427 -8.903 1.00 . A A . 15 LYS HZ3 1 1
3 7025 1 1 15 LYS N N 26.285 7.099 -2.222 1.00 . A A . 15 LYS N 1 1
3 7026 1 1 15 LYS NZ N 26.302 6.384 -8.897 1.00 . A A . 15 LYS NZ 1 1
3 7027 1 1 15 LYS O O 27.174 3.787 -3.061 1.00 . A A . 15 LYS O 1 1
3 7028 1 1 16 ASP C C 28.315 3.370 -0.173 1.00 . A A . 16 ASP C 1 1
3 7029 1 1 16 ASP CA C 29.118 4.243 -1.137 1.00 . A A . 16 ASP CA 1 1
3 7030 1 1 16 ASP CB C 30.280 4.903 -0.394 1.00 . A A . 16 ASP CB 1 1
3 7031 1 1 16 ASP CG C 31.532 4.047 -0.398 1.00 . A A . 16 ASP CG 1 1
3 7032 1 1 16 ASP H H 28.385 6.195 -1.499 1.00 . A A . 16 ASP H 1 1
3 7033 1 1 16 ASP HA H 29.517 3.615 -1.921 1.00 . A A . 16 ASP HA 1 1
3 7034 1 1 16 ASP HB2 H 30.510 5.847 -0.865 1.00 . A A . 16 ASP HB2 1 1
3 7035 1 1 16 ASP HB3 H 29.990 5.079 0.631 1.00 . A A . 16 ASP HB3 1 1
3 7036 1 1 16 ASP N N 28.277 5.257 -1.763 1.00 . A A . 16 ASP N 1 1
3 7037 1 1 16 ASP O O 28.821 2.370 0.334 1.00 . A A . 16 ASP O 1 1
3 7038 1 1 16 ASP OD1 O 31.577 3.058 0.363 1.00 . A A . 16 ASP OD1 1 1
3 7039 1 1 16 ASP OD2 O 32.466 4.367 -1.164 1.00 . A A . 16 ASP OD2 1 1
3 7040 1 1 17 ASP C C 25.237 2.110 0.203 1.00 . A A . 17 ASP C 1 1
3 7041 1 1 17 ASP CA C 26.204 3.000 0.983 1.00 . A A . 17 ASP CA 1 1
3 7042 1 1 17 ASP CB C 25.419 3.957 1.883 1.00 . A A . 17 ASP CB 1 1
3 7043 1 1 17 ASP CG C 25.416 3.513 3.333 1.00 . A A . 17 ASP CG 1 1
3 7044 1 1 17 ASP H H 26.714 4.561 -0.351 1.00 . A A . 17 ASP H 1 1
3 7045 1 1 17 ASP HA H 26.834 2.379 1.599 1.00 . A A . 17 ASP HA 1 1
3 7046 1 1 17 ASP HB2 H 25.865 4.939 1.830 1.00 . A A . 17 ASP HB2 1 1
3 7047 1 1 17 ASP HB3 H 24.396 4.011 1.540 1.00 . A A . 17 ASP HB3 1 1
3 7048 1 1 17 ASP N N 27.065 3.753 0.079 1.00 . A A . 17 ASP N 1 1
3 7049 1 1 17 ASP O O 24.179 2.564 -0.230 1.00 . A A . 17 ASP O 1 1
3 7050 1 1 17 ASP OD1 O 26.358 3.877 4.068 1.00 . A A . 17 ASP OD1 1 1
3 7051 1 1 17 ASP OD2 O 24.471 2.799 3.733 1.00 . A A . 17 ASP OD2 1 1
3 7052 1 1 18 PRO C C 23.466 -0.469 0.045 1.00 . A A . 18 PRO C 1 1
3 7053 1 1 18 PRO CA C 24.739 -0.123 -0.719 1.00 . A A . 18 PRO CA 1 1
3 7054 1 1 18 PRO CB C 25.628 -1.360 -0.862 1.00 . A A . 18 PRO CB 1 1
3 7055 1 1 18 PRO CD C 26.831 0.193 0.494 1.00 . A A . 18 PRO CD 1 1
3 7056 1 1 18 PRO CG C 26.584 -1.273 0.275 1.00 . A A . 18 PRO CG 1 1
3 7057 1 1 18 PRO HA H 24.480 0.253 -1.698 1.00 . A A . 18 PRO HA 1 1
3 7058 1 1 18 PRO HB2 H 25.021 -2.252 -0.802 1.00 . A A . 18 PRO HB2 1 1
3 7059 1 1 18 PRO HB3 H 26.142 -1.331 -1.813 1.00 . A A . 18 PRO HB3 1 1
3 7060 1 1 18 PRO HD2 H 26.987 0.398 1.543 1.00 . A A . 18 PRO HD2 1 1
3 7061 1 1 18 PRO HD3 H 27.680 0.523 -0.086 1.00 . A A . 18 PRO HD3 1 1
3 7062 1 1 18 PRO HG2 H 26.147 -1.716 1.158 1.00 . A A . 18 PRO HG2 1 1
3 7063 1 1 18 PRO HG3 H 27.506 -1.774 0.020 1.00 . A A . 18 PRO HG3 1 1
3 7064 1 1 18 PRO N N 25.587 0.824 0.012 1.00 . A A . 18 PRO N 1 1
3 7065 1 1 18 PRO O O 22.447 -0.817 -0.553 1.00 . A A . 18 PRO O 1 1
3 7066 1 1 19 ALA C C 21.181 0.184 1.844 1.00 . A A . 19 ALA C 1 1
3 7067 1 1 19 ALA CA C 22.382 -0.679 2.216 1.00 . A A . 19 ALA CA 1 1
3 7068 1 1 19 ALA CB C 22.741 -0.483 3.680 1.00 . A A . 19 ALA CB 1 1
3 7069 1 1 19 ALA H H 24.370 -0.093 1.787 1.00 . A A . 19 ALA H 1 1
3 7070 1 1 19 ALA HA H 22.126 -1.719 2.068 1.00 . A A . 19 ALA HA 1 1
3 7071 1 1 19 ALA HB1 H 22.157 -1.159 4.287 1.00 . A A . 19 ALA HB1 1 1
3 7072 1 1 19 ALA HB2 H 22.530 0.535 3.971 1.00 . A A . 19 ALA HB2 1 1
3 7073 1 1 19 ALA HB3 H 23.792 -0.688 3.824 1.00 . A A . 19 ALA HB3 1 1
3 7074 1 1 19 ALA N N 23.531 -0.375 1.370 1.00 . A A . 19 ALA N 1 1
3 7075 1 1 19 ALA O O 20.131 -0.331 1.458 1.00 . A A . 19 ALA O 1 1
3 7076 1 1 20 ALA C C 20.099 2.568 0.133 1.00 . A A . 20 ALA C 1 1
3 7077 1 1 20 ALA CA C 20.270 2.430 1.641 1.00 . A A . 20 ALA CA 1 1
3 7078 1 1 20 ALA CB C 20.548 3.788 2.268 1.00 . A A . 20 ALA CB 1 1
3 7079 1 1 20 ALA H H 22.202 1.848 2.278 1.00 . A A . 20 ALA H 1 1
3 7080 1 1 20 ALA HA H 19.354 2.046 2.065 1.00 . A A . 20 ALA HA 1 1
3 7081 1 1 20 ALA HB1 H 21.586 4.047 2.125 1.00 . A A . 20 ALA HB1 1 1
3 7082 1 1 20 ALA HB2 H 20.329 3.747 3.326 1.00 . A A . 20 ALA HB2 1 1
3 7083 1 1 20 ALA HB3 H 19.924 4.535 1.801 1.00 . A A . 20 ALA HB3 1 1
3 7084 1 1 20 ALA N N 21.342 1.498 1.965 1.00 . A A . 20 ALA N 1 1
3 7085 1 1 20 ALA O O 20.986 3.065 -0.560 1.00 . A A . 20 ALA O 1 1
3 7086 1 1 21 HIS C C 18.410 3.644 -2.225 1.00 . A A . 21 HIS C 1 1
3 7087 1 1 21 HIS CA C 18.662 2.201 -1.798 1.00 . A A . 21 HIS CA 1 1
3 7088 1 1 21 HIS CB C 17.449 1.334 -2.141 1.00 . A A . 21 HIS CB 1 1
3 7089 1 1 21 HIS CD2 C 18.856 -0.826 -2.441 1.00 . A A . 21 HIS CD2 1 1
3 7090 1 1 21 HIS CE1 C 17.353 -2.281 -1.788 1.00 . A A . 21 HIS CE1 1 1
3 7091 1 1 21 HIS CG C 17.739 -0.136 -2.111 1.00 . A A . 21 HIS CG 1 1
3 7092 1 1 21 HIS H H 18.282 1.741 0.234 1.00 . A A . 21 HIS H 1 1
3 7093 1 1 21 HIS HA H 19.524 1.827 -2.329 1.00 . A A . 21 HIS HA 1 1
3 7094 1 1 21 HIS HB2 H 16.661 1.531 -1.428 1.00 . A A . 21 HIS HB2 1 1
3 7095 1 1 21 HIS HB3 H 17.103 1.587 -3.132 1.00 . A A . 21 HIS HB3 1 1
3 7096 1 1 21 HIS HD1 H 15.902 -0.890 -1.405 1.00 . A A . 21 HIS HD1 1 1
3 7097 1 1 21 HIS HD2 H 19.785 -0.406 -2.802 1.00 . A A . 21 HIS HD2 1 1
3 7098 1 1 21 HIS HE1 H 16.862 -3.210 -1.535 1.00 . A A . 21 HIS HE1 1 1
3 7099 1 1 21 HIS HE2 H 19.184 -2.899 -2.466 1.00 . A A . 21 HIS HE2 1 1
3 7100 1 1 21 HIS N N 18.950 2.127 -0.371 1.00 . A A . 21 HIS N 1 1
3 7101 1 1 21 HIS ND1 N 16.815 -1.076 -1.708 1.00 . A A . 21 HIS ND1 1 1
3 7102 1 1 21 HIS NE2 N 18.589 -2.156 -2.231 1.00 . A A . 21 HIS NE2 1 1
3 7103 1 1 21 HIS O O 17.274 4.032 -2.499 1.00 . A A . 21 HIS O 1 1
3 7104 1 1 22 ILE C C 20.063 6.085 -4.005 1.00 . A A . 22 ILE C 1 1
3 7105 1 1 22 ILE CA C 19.372 5.835 -2.669 1.00 . A A . 22 ILE CA 1 1
3 7106 1 1 22 ILE CB C 19.987 6.766 -1.607 1.00 . A A . 22 ILE CB 1 1
3 7107 1 1 22 ILE CD1 C 18.022 6.498 -0.020 1.00 . A A . 22 ILE CD1 1 1
3 7108 1 1 22 ILE CG1 C 19.516 6.369 -0.209 1.00 . A A . 22 ILE CG1 1 1
3 7109 1 1 22 ILE CG2 C 19.630 8.215 -1.899 1.00 . A A . 22 ILE CG2 1 1
3 7110 1 1 22 ILE H H 20.355 4.068 -2.045 1.00 . A A . 22 ILE H 1 1
3 7111 1 1 22 ILE HA H 18.323 6.078 -2.766 1.00 . A A . 22 ILE HA 1 1
3 7112 1 1 22 ILE HB H 21.061 6.670 -1.657 1.00 . A A . 22 ILE HB 1 1
3 7113 1 1 22 ILE HD11 H 17.688 5.779 0.712 1.00 . A A . 22 ILE HD11 1 1
3 7114 1 1 22 ILE HD12 H 17.524 6.314 -0.960 1.00 . A A . 22 ILE HD12 1 1
3 7115 1 1 22 ILE HD13 H 17.788 7.496 0.323 1.00 . A A . 22 ILE HD13 1 1
3 7116 1 1 22 ILE HG12 H 19.784 5.340 -0.023 1.00 . A A . 22 ILE HG12 1 1
3 7117 1 1 22 ILE HG13 H 20.000 7.001 0.521 1.00 . A A . 22 ILE HG13 1 1
3 7118 1 1 22 ILE HG21 H 19.902 8.830 -1.055 1.00 . A A . 22 ILE HG21 1 1
3 7119 1 1 22 ILE HG22 H 18.568 8.295 -2.076 1.00 . A A . 22 ILE HG22 1 1
3 7120 1 1 22 ILE HG23 H 20.167 8.548 -2.776 1.00 . A A . 22 ILE HG23 1 1
3 7121 1 1 22 ILE N N 19.477 4.435 -2.278 1.00 . A A . 22 ILE N 1 1
3 7122 1 1 22 ILE O O 20.990 5.366 -4.381 1.00 . A A . 22 ILE O 1 1
3 7123 1 1 23 THR C C 19.936 8.929 -6.338 1.00 . A A . 23 THR C 1 1
3 7124 1 1 23 THR CA C 20.184 7.460 -6.011 1.00 . A A . 23 THR CA 1 1
3 7125 1 1 23 THR CB C 19.594 6.575 -7.110 1.00 . A A . 23 THR CB 1 1
3 7126 1 1 23 THR CG2 C 20.579 6.255 -8.214 1.00 . A A . 23 THR CG2 1 1
3 7127 1 1 23 THR H H 18.869 7.649 -4.364 1.00 . A A . 23 THR H 1 1
3 7128 1 1 23 THR HA H 21.248 7.290 -5.957 1.00 . A A . 23 THR HA 1 1
3 7129 1 1 23 THR HB H 18.752 7.083 -7.556 1.00 . A A . 23 THR HB 1 1
3 7130 1 1 23 THR HG1 H 19.877 4.866 -6.195 1.00 . A A . 23 THR HG1 1 1
3 7131 1 1 23 THR HG21 H 21.033 5.293 -8.024 1.00 . A A . 23 THR HG21 1 1
3 7132 1 1 23 THR HG22 H 21.346 7.015 -8.244 1.00 . A A . 23 THR HG22 1 1
3 7133 1 1 23 THR HG23 H 20.061 6.227 -9.161 1.00 . A A . 23 THR HG23 1 1
3 7134 1 1 23 THR N N 19.609 7.111 -4.717 1.00 . A A . 23 THR N 1 1
3 7135 1 1 23 THR O O 18.791 9.358 -6.479 1.00 . A A . 23 THR O 1 1
3 7136 1 1 23 THR OG1 O 19.136 5.346 -6.574 1.00 . A A . 23 THR OG1 1 1
3 7137 1 1 24 LEU C C 21.948 11.522 -7.809 1.00 . A A . 24 LEU C 1 1
3 7138 1 1 24 LEU CA C 20.912 11.116 -6.766 1.00 . A A . 24 LEU CA 1 1
3 7139 1 1 24 LEU CB C 21.091 11.956 -5.499 1.00 . A A . 24 LEU CB 1 1
3 7140 1 1 24 LEU CD1 C 23.476 11.338 -5.036 1.00 . A A . 24 LEU CD1 1 1
3 7141 1 1 24 LEU CD2 C 22.030 12.206 -3.189 1.00 . A A . 24 LEU CD2 1 1
3 7142 1 1 24 LEU CG C 22.065 11.384 -4.469 1.00 . A A . 24 LEU CG 1 1
3 7143 1 1 24 LEU H H 21.901 9.295 -6.333 1.00 . A A . 24 LEU H 1 1
3 7144 1 1 24 LEU HA H 19.926 11.295 -7.169 1.00 . A A . 24 LEU HA 1 1
3 7145 1 1 24 LEU HB2 H 21.441 12.936 -5.790 1.00 . A A . 24 LEU HB2 1 1
3 7146 1 1 24 LEU HB3 H 20.126 12.065 -5.026 1.00 . A A . 24 LEU HB3 1 1
3 7147 1 1 24 LEU HD11 H 24.191 11.376 -4.227 1.00 . A A . 24 LEU HD11 1 1
3 7148 1 1 24 LEU HD12 H 23.627 12.183 -5.691 1.00 . A A . 24 LEU HD12 1 1
3 7149 1 1 24 LEU HD13 H 23.611 10.422 -5.591 1.00 . A A . 24 LEU HD13 1 1
3 7150 1 1 24 LEU HD21 H 22.199 11.558 -2.341 1.00 . A A . 24 LEU HD21 1 1
3 7151 1 1 24 LEU HD22 H 21.066 12.682 -3.094 1.00 . A A . 24 LEU HD22 1 1
3 7152 1 1 24 LEU HD23 H 22.803 12.960 -3.224 1.00 . A A . 24 LEU HD23 1 1
3 7153 1 1 24 LEU HG H 21.771 10.373 -4.226 1.00 . A A . 24 LEU HG 1 1
3 7154 1 1 24 LEU N N 21.015 9.695 -6.457 1.00 . A A . 24 LEU N 1 1
3 7155 1 1 24 LEU O O 23.107 11.114 -7.740 1.00 . A A . 24 LEU O 1 1
3 7156 1 1 25 GLU C C 22.195 14.274 -10.116 1.00 . A A . 25 GLU C 1 1
3 7157 1 1 25 GLU CA C 22.409 12.788 -9.836 1.00 . A A . 25 GLU CA 1 1
3 7158 1 1 25 GLU CB C 22.178 11.979 -11.114 1.00 . A A . 25 GLU CB 1 1
3 7159 1 1 25 GLU CD C 23.750 10.004 -11.000 1.00 . A A . 25 GLU CD 1 1
3 7160 1 1 25 GLU CG C 22.312 10.478 -10.915 1.00 . A A . 25 GLU CG 1 1
3 7161 1 1 25 GLU H H 20.584 12.617 -8.778 1.00 . A A . 25 GLU H 1 1
3 7162 1 1 25 GLU HA H 23.425 12.640 -9.505 1.00 . A A . 25 GLU HA 1 1
3 7163 1 1 25 GLU HB2 H 21.183 12.184 -11.481 1.00 . A A . 25 GLU HB2 1 1
3 7164 1 1 25 GLU HB3 H 22.899 12.287 -11.857 1.00 . A A . 25 GLU HB3 1 1
3 7165 1 1 25 GLU HG2 H 21.922 10.220 -9.941 1.00 . A A . 25 GLU HG2 1 1
3 7166 1 1 25 GLU HG3 H 21.735 9.974 -11.677 1.00 . A A . 25 GLU HG3 1 1
3 7167 1 1 25 GLU N N 21.520 12.328 -8.777 1.00 . A A . 25 GLU N 1 1
3 7168 1 1 25 GLU O O 21.060 14.737 -10.227 1.00 . A A . 25 GLU O 1 1
3 7169 1 1 25 GLU OE1 O 24.364 10.160 -12.077 1.00 . A A . 25 GLU OE1 1 1
3 7170 1 1 25 GLU OE2 O 24.262 9.477 -9.991 1.00 . A A . 25 GLU OE2 1 1
3 7171 1 1 26 PHE C C 22.939 16.710 -11.968 1.00 . A A . 26 PHE C 1 1
3 7172 1 1 26 PHE CA C 23.227 16.445 -10.495 1.00 . A A . 26 PHE CA 1 1
3 7173 1 1 26 PHE CB C 24.534 17.128 -10.086 1.00 . A A . 26 PHE CB 1 1
3 7174 1 1 26 PHE CD1 C 26.223 16.487 -11.829 1.00 . A A . 26 PHE CD1 1 1
3 7175 1 1 26 PHE CD2 C 26.466 15.593 -9.631 1.00 . A A . 26 PHE CD2 1 1
3 7176 1 1 26 PHE CE1 C 27.355 15.806 -12.234 1.00 . A A . 26 PHE CE1 1 1
3 7177 1 1 26 PHE CE2 C 27.598 14.909 -10.031 1.00 . A A . 26 PHE CE2 1 1
3 7178 1 1 26 PHE CG C 25.766 16.388 -10.525 1.00 . A A . 26 PHE CG 1 1
3 7179 1 1 26 PHE CZ C 28.044 15.016 -11.333 1.00 . A A . 26 PHE CZ 1 1
3 7180 1 1 26 PHE H H 24.169 14.584 -10.129 1.00 . A A . 26 PHE H 1 1
3 7181 1 1 26 PHE HA H 22.419 16.853 -9.906 1.00 . A A . 26 PHE HA 1 1
3 7182 1 1 26 PHE HB2 H 24.568 18.115 -10.523 1.00 . A A . 26 PHE HB2 1 1
3 7183 1 1 26 PHE HB3 H 24.564 17.215 -9.010 1.00 . A A . 26 PHE HB3 1 1
3 7184 1 1 26 PHE HD1 H 25.687 17.105 -12.533 1.00 . A A . 26 PHE HD1 1 1
3 7185 1 1 26 PHE HD2 H 26.117 15.509 -8.613 1.00 . A A . 26 PHE HD2 1 1
3 7186 1 1 26 PHE HE1 H 27.703 15.891 -13.253 1.00 . A A . 26 PHE HE1 1 1
3 7187 1 1 26 PHE HE2 H 28.134 14.293 -9.324 1.00 . A A . 26 PHE HE2 1 1
3 7188 1 1 26 PHE HZ H 28.930 14.484 -11.646 1.00 . A A . 26 PHE HZ 1 1
3 7189 1 1 26 PHE N N 23.293 15.012 -10.228 1.00 . A A . 26 PHE N 1 1
3 7190 1 1 26 PHE O O 23.647 16.218 -12.848 1.00 . A A . 26 PHE O 1 1
3 7191 1 1 27 VAL C C 21.702 19.305 -13.880 1.00 . A A . 27 VAL C 1 1
3 7192 1 1 27 VAL CA C 21.513 17.819 -13.599 1.00 . A A . 27 VAL CA 1 1
3 7193 1 1 27 VAL CB C 20.046 17.438 -13.885 1.00 . A A . 27 VAL CB 1 1
3 7194 1 1 27 VAL CG1 C 19.921 15.943 -14.134 1.00 . A A . 27 VAL CG1 1 1
3 7195 1 1 27 VAL CG2 C 19.145 17.871 -12.737 1.00 . A A . 27 VAL CG2 1 1
3 7196 1 1 27 VAL H H 21.369 17.850 -11.488 1.00 . A A . 27 VAL H 1 1
3 7197 1 1 27 VAL HA H 22.146 17.253 -14.269 1.00 . A A . 27 VAL HA 1 1
3 7198 1 1 27 VAL HB H 19.729 17.956 -14.778 1.00 . A A . 27 VAL HB 1 1
3 7199 1 1 27 VAL HG11 H 20.881 15.545 -14.427 1.00 . A A . 27 VAL HG11 1 1
3 7200 1 1 27 VAL HG12 H 19.203 15.768 -14.921 1.00 . A A . 27 VAL HG12 1 1
3 7201 1 1 27 VAL HG13 H 19.590 15.454 -13.229 1.00 . A A . 27 VAL HG13 1 1
3 7202 1 1 27 VAL HG21 H 18.124 17.594 -12.956 1.00 . A A . 27 VAL HG21 1 1
3 7203 1 1 27 VAL HG22 H 19.208 18.942 -12.614 1.00 . A A . 27 VAL HG22 1 1
3 7204 1 1 27 VAL HG23 H 19.462 17.385 -11.827 1.00 . A A . 27 VAL HG23 1 1
3 7205 1 1 27 VAL N N 21.895 17.489 -12.232 1.00 . A A . 27 VAL N 1 1
3 7206 1 1 27 VAL O O 20.818 20.117 -13.608 1.00 . A A . 27 VAL O 1 1
3 7207 1 1 28 SER C C 24.113 21.132 -15.941 1.00 . A A . 28 SER C 1 1
3 7208 1 1 28 SER CA C 23.167 21.044 -14.749 1.00 . A A . 28 SER CA 1 1
3 7209 1 1 28 SER CB C 23.787 21.744 -13.537 1.00 . A A . 28 SER CB 1 1
3 7210 1 1 28 SER H H 23.526 18.962 -14.624 1.00 . A A . 28 SER H 1 1
3 7211 1 1 28 SER HA H 22.241 21.538 -15.003 1.00 . A A . 28 SER HA 1 1
3 7212 1 1 28 SER HB2 H 23.820 22.809 -13.717 1.00 . A A . 28 SER HB2 1 1
3 7213 1 1 28 SER HB3 H 23.186 21.546 -12.663 1.00 . A A . 28 SER HB3 1 1
3 7214 1 1 28 SER HG H 25.131 20.801 -12.469 1.00 . A A . 28 SER HG 1 1
3 7215 1 1 28 SER N N 22.861 19.655 -14.430 1.00 . A A . 28 SER N 1 1
3 7216 1 1 28 SER O O 24.895 20.214 -16.195 1.00 . A A . 28 SER O 1 1
3 7217 1 1 28 SER OG O 25.105 21.281 -13.300 1.00 . A A . 28 SER OG 1 1
3 7218 1 1 29 GLU C C 26.285 22.902 -17.418 1.00 . A A . 29 GLU C 1 1
3 7219 1 1 29 GLU CA C 24.889 22.447 -17.836 1.00 . A A . 29 GLU CA 1 1
3 7220 1 1 29 GLU CB C 24.261 23.480 -18.775 1.00 . A A . 29 GLU CB 1 1
3 7221 1 1 29 GLU CD C 25.510 22.589 -20.782 1.00 . A A . 29 GLU CD 1 1
3 7222 1 1 29 GLU CG C 24.167 23.010 -20.218 1.00 . A A . 29 GLU CG 1 1
3 7223 1 1 29 GLU H H 23.396 22.936 -16.417 1.00 . A A . 29 GLU H 1 1
3 7224 1 1 29 GLU HA H 24.973 21.505 -18.355 1.00 . A A . 29 GLU HA 1 1
3 7225 1 1 29 GLU HB2 H 23.263 23.705 -18.427 1.00 . A A . 29 GLU HB2 1 1
3 7226 1 1 29 GLU HB3 H 24.854 24.382 -18.752 1.00 . A A . 29 GLU HB3 1 1
3 7227 1 1 29 GLU HG2 H 23.493 22.167 -20.265 1.00 . A A . 29 GLU HG2 1 1
3 7228 1 1 29 GLU HG3 H 23.776 23.817 -20.820 1.00 . A A . 29 GLU HG3 1 1
3 7229 1 1 29 GLU N N 24.039 22.241 -16.670 1.00 . A A . 29 GLU N 1 1
3 7230 1 1 29 GLU O O 27.274 22.602 -18.087 1.00 . A A . 29 GLU O 1 1
3 7231 1 1 29 GLU OE1 O 26.533 23.190 -20.392 1.00 . A A . 29 GLU OE1 1 1
3 7232 1 1 29 GLU OE2 O 25.538 21.657 -21.614 1.00 . A A . 29 GLU OE2 1 1
3 7233 1 1 30 SER C C 27.676 24.053 -14.275 1.00 . A A . 30 SER C 1 1
3 7234 1 1 30 SER CA C 27.633 24.122 -15.798 1.00 . A A . 30 SER CA 1 1
3 7235 1 1 30 SER CB C 27.864 25.562 -16.261 1.00 . A A . 30 SER CB 1 1
3 7236 1 1 30 SER H H 25.535 23.833 -15.815 1.00 . A A . 30 SER H 1 1
3 7237 1 1 30 SER HA H 28.414 23.496 -16.197 1.00 . A A . 30 SER HA 1 1
3 7238 1 1 30 SER HB2 H 26.914 26.071 -16.338 1.00 . A A . 30 SER HB2 1 1
3 7239 1 1 30 SER HB3 H 28.487 26.073 -15.542 1.00 . A A . 30 SER HB3 1 1
3 7240 1 1 30 SER HG H 29.454 25.621 -17.403 1.00 . A A . 30 SER HG 1 1
3 7241 1 1 30 SER N N 26.358 23.627 -16.305 1.00 . A A . 30 SER N 1 1
3 7242 1 1 30 SER O O 28.352 23.198 -13.702 1.00 . A A . 30 SER O 1 1
3 7243 1 1 30 SER OG O 28.502 25.596 -17.525 1.00 . A A . 30 SER OG 1 1
3 7244 1 1 31 ASP C C 25.779 24.121 -11.633 1.00 . A A . 31 ASP C 1 1
3 7245 1 1 31 ASP CA C 26.907 24.997 -12.168 1.00 . A A . 31 ASP CA 1 1
3 7246 1 1 31 ASP CB C 26.724 26.438 -11.684 1.00 . A A . 31 ASP CB 1 1
3 7247 1 1 31 ASP CG C 28.041 27.097 -11.322 1.00 . A A . 31 ASP CG 1 1
3 7248 1 1 31 ASP H H 26.433 25.612 -14.137 1.00 . A A . 31 ASP H 1 1
3 7249 1 1 31 ASP HA H 27.847 24.619 -11.797 1.00 . A A . 31 ASP HA 1 1
3 7250 1 1 31 ASP HB2 H 26.256 27.017 -12.464 1.00 . A A . 31 ASP HB2 1 1
3 7251 1 1 31 ASP HB3 H 26.089 26.440 -10.809 1.00 . A A . 31 ASP HB3 1 1
3 7252 1 1 31 ASP N N 26.950 24.957 -13.625 1.00 . A A . 31 ASP N 1 1
3 7253 1 1 31 ASP O O 24.643 24.198 -12.102 1.00 . A A . 31 ASP O 1 1
3 7254 1 1 31 ASP OD1 O 28.657 26.681 -10.319 1.00 . A A . 31 ASP OD1 1 1
3 7255 1 1 31 ASP OD2 O 28.455 28.029 -12.043 1.00 . A A . 31 ASP OD2 1 1
3 7256 1 1 32 ILE C C 24.083 23.192 -9.242 1.00 . A A . 32 ILE C 1 1
3 7257 1 1 32 ILE CA C 25.112 22.401 -10.043 1.00 . A A . 32 ILE CA 1 1
3 7258 1 1 32 ILE CB C 25.782 21.359 -9.126 1.00 . A A . 32 ILE CB 1 1
3 7259 1 1 32 ILE CD1 C 24.217 20.699 -7.220 1.00 . A A . 32 ILE CD1 1 1
3 7260 1 1 32 ILE CG1 C 24.738 20.366 -8.598 1.00 . A A . 32 ILE CG1 1 1
3 7261 1 1 32 ILE CG2 C 26.523 22.049 -7.986 1.00 . A A . 32 ILE CG2 1 1
3 7262 1 1 32 ILE H H 27.020 23.276 -10.313 1.00 . A A . 32 ILE H 1 1
3 7263 1 1 32 ILE HA H 24.608 21.877 -10.842 1.00 . A A . 32 ILE HA 1 1
3 7264 1 1 32 ILE HB H 26.507 20.819 -9.707 1.00 . A A . 32 ILE HB 1 1
3 7265 1 1 32 ILE HD11 H 25.037 20.685 -6.517 1.00 . A A . 32 ILE HD11 1 1
3 7266 1 1 32 ILE HD12 H 23.479 19.969 -6.928 1.00 . A A . 32 ILE HD12 1 1
3 7267 1 1 32 ILE HD13 H 23.772 21.681 -7.231 1.00 . A A . 32 ILE HD13 1 1
3 7268 1 1 32 ILE HG12 H 23.896 20.350 -9.273 1.00 . A A . 32 ILE HG12 1 1
3 7269 1 1 32 ILE HG13 H 25.179 19.381 -8.558 1.00 . A A . 32 ILE HG13 1 1
3 7270 1 1 32 ILE HG21 H 25.821 22.610 -7.387 1.00 . A A . 32 ILE HG21 1 1
3 7271 1 1 32 ILE HG22 H 27.265 22.719 -8.393 1.00 . A A . 32 ILE HG22 1 1
3 7272 1 1 32 ILE HG23 H 27.008 21.306 -7.372 1.00 . A A . 32 ILE HG23 1 1
3 7273 1 1 32 ILE N N 26.099 23.290 -10.645 1.00 . A A . 32 ILE N 1 1
3 7274 1 1 32 ILE O O 24.433 24.090 -8.477 1.00 . A A . 32 ILE O 1 1
3 7275 1 1 33 HIS C C 20.517 22.621 -8.557 1.00 . A A . 33 HIS C 1 1
3 7276 1 1 33 HIS CA C 21.730 23.533 -8.717 1.00 . A A . 33 HIS CA 1 1
3 7277 1 1 33 HIS CB C 21.331 24.806 -9.465 1.00 . A A . 33 HIS CB 1 1
3 7278 1 1 33 HIS CD2 C 20.016 26.507 -8.011 1.00 . A A . 33 HIS CD2 1 1
3 7279 1 1 33 HIS CE1 C 21.703 27.757 -7.377 1.00 . A A . 33 HIS CE1 1 1
3 7280 1 1 33 HIS CG C 21.138 25.992 -8.569 1.00 . A A . 33 HIS CG 1 1
3 7281 1 1 33 HIS H H 22.594 22.128 -10.048 1.00 . A A . 33 HIS H 1 1
3 7282 1 1 33 HIS HA H 22.095 23.802 -7.737 1.00 . A A . 33 HIS HA 1 1
3 7283 1 1 33 HIS HB2 H 22.101 25.053 -10.179 1.00 . A A . 33 HIS HB2 1 1
3 7284 1 1 33 HIS HB3 H 20.402 24.631 -9.990 1.00 . A A . 33 HIS HB3 1 1
3 7285 1 1 33 HIS HD1 H 23.121 26.682 -8.389 1.00 . A A . 33 HIS HD1 1 1
3 7286 1 1 33 HIS HD2 H 19.010 26.128 -8.125 1.00 . A A . 33 HIS HD2 1 1
3 7287 1 1 33 HIS HE1 H 22.285 28.535 -6.908 1.00 . A A . 33 HIS HE1 1 1
3 7288 1 1 33 HIS HE2 H 19.808 28.128 -6.693 1.00 . A A . 33 HIS HE2 1 1
3 7289 1 1 33 HIS N N 22.811 22.852 -9.424 1.00 . A A . 33 HIS N 1 1
3 7290 1 1 33 HIS ND1 N 22.176 26.796 -8.152 1.00 . A A . 33 HIS ND1 1 1
3 7291 1 1 33 HIS NE2 N 20.395 27.603 -7.277 1.00 . A A . 33 HIS NE2 1 1
3 7292 1 1 33 HIS O O 19.910 22.563 -7.488 1.00 . A A . 33 HIS O 1 1
3 7293 1 1 34 HIS C C 19.467 19.578 -9.309 1.00 . A A . 34 HIS C 1 1
3 7294 1 1 34 HIS CA C 19.024 21.007 -9.602 1.00 . A A . 34 HIS CA 1 1
3 7295 1 1 34 HIS CB C 18.278 21.060 -10.937 1.00 . A A . 34 HIS CB 1 1
3 7296 1 1 34 HIS CD2 C 15.830 21.770 -10.458 1.00 . A A . 34 HIS CD2 1 1
3 7297 1 1 34 HIS CE1 C 15.921 23.804 -11.273 1.00 . A A . 34 HIS CE1 1 1
3 7298 1 1 34 HIS CG C 17.087 21.966 -10.922 1.00 . A A . 34 HIS CG 1 1
3 7299 1 1 34 HIS H H 20.687 22.004 -10.452 1.00 . A A . 34 HIS H 1 1
3 7300 1 1 34 HIS HA H 18.360 21.335 -8.815 1.00 . A A . 34 HIS HA 1 1
3 7301 1 1 34 HIS HB2 H 18.953 21.411 -11.704 1.00 . A A . 34 HIS HB2 1 1
3 7302 1 1 34 HIS HB3 H 17.938 20.067 -11.191 1.00 . A A . 34 HIS HB3 1 1
3 7303 1 1 34 HIS HD1 H 17.885 23.689 -11.835 1.00 . A A . 34 HIS HD1 1 1
3 7304 1 1 34 HIS HD2 H 15.451 20.870 -9.992 1.00 . A A . 34 HIS HD2 1 1
3 7305 1 1 34 HIS HE1 H 15.645 24.803 -11.575 1.00 . A A . 34 HIS HE1 1 1
3 7306 1 1 34 HIS HE2 H 14.210 23.105 -10.388 1.00 . A A . 34 HIS HE2 1 1
3 7307 1 1 34 HIS N N 20.167 21.913 -9.626 1.00 . A A . 34 HIS N 1 1
3 7308 1 1 34 HIS ND1 N 17.111 23.249 -11.426 1.00 . A A . 34 HIS ND1 1 1
3 7309 1 1 34 HIS NE2 N 15.126 22.926 -10.689 1.00 . A A . 34 HIS NE2 1 1
3 7310 1 1 34 HIS O O 20.317 19.025 -10.007 1.00 . A A . 34 HIS O 1 1
3 7311 1 1 35 LEU C C 17.978 16.730 -7.923 1.00 . A A . 35 LEU C 1 1
3 7312 1 1 35 LEU CA C 19.217 17.620 -7.887 1.00 . A A . 35 LEU CA 1 1
3 7313 1 1 35 LEU CB C 19.837 17.600 -6.487 1.00 . A A . 35 LEU CB 1 1
3 7314 1 1 35 LEU CD1 C 22.281 17.767 -5.928 1.00 . A A . 35 LEU CD1 1 1
3 7315 1 1 35 LEU CD2 C 21.026 15.662 -5.421 1.00 . A A . 35 LEU CD2 1 1
3 7316 1 1 35 LEU CG C 21.162 16.838 -6.378 1.00 . A A . 35 LEU CG 1 1
3 7317 1 1 35 LEU H H 18.213 19.477 -7.754 1.00 . A A . 35 LEU H 1 1
3 7318 1 1 35 LEU HA H 19.938 17.241 -8.595 1.00 . A A . 35 LEU HA 1 1
3 7319 1 1 35 LEU HB2 H 20.005 18.622 -6.179 1.00 . A A . 35 LEU HB2 1 1
3 7320 1 1 35 LEU HB3 H 19.130 17.149 -5.807 1.00 . A A . 35 LEU HB3 1 1
3 7321 1 1 35 LEU HD11 H 22.394 17.699 -4.855 1.00 . A A . 35 LEU HD11 1 1
3 7322 1 1 35 LEU HD12 H 22.037 18.783 -6.200 1.00 . A A . 35 LEU HD12 1 1
3 7323 1 1 35 LEU HD13 H 23.203 17.476 -6.406 1.00 . A A . 35 LEU HD13 1 1
3 7324 1 1 35 LEU HD21 H 20.467 14.872 -5.899 1.00 . A A . 35 LEU HD21 1 1
3 7325 1 1 35 LEU HD22 H 20.508 15.982 -4.529 1.00 . A A . 35 LEU HD22 1 1
3 7326 1 1 35 LEU HD23 H 22.008 15.300 -5.155 1.00 . A A . 35 LEU HD23 1 1
3 7327 1 1 35 LEU HG H 21.426 16.450 -7.351 1.00 . A A . 35 LEU HG 1 1
3 7328 1 1 35 LEU N N 18.884 18.985 -8.272 1.00 . A A . 35 LEU N 1 1
3 7329 1 1 35 LEU O O 16.865 17.190 -7.675 1.00 . A A . 35 LEU O 1 1
3 7330 1 1 36 LYS C C 17.412 13.226 -7.537 1.00 . A A . 36 LYS C 1 1
3 7331 1 1 36 LYS CA C 17.078 14.502 -8.303 1.00 . A A . 36 LYS CA 1 1
3 7332 1 1 36 LYS CB C 16.753 14.167 -9.759 1.00 . A A . 36 LYS CB 1 1
3 7333 1 1 36 LYS CD C 15.901 11.855 -10.267 1.00 . A A . 36 LYS CD 1 1
3 7334 1 1 36 LYS CE C 15.820 11.601 -11.763 1.00 . A A . 36 LYS CE 1 1
3 7335 1 1 36 LYS CG C 15.523 13.288 -9.924 1.00 . A A . 36 LYS CG 1 1
3 7336 1 1 36 LYS H H 19.090 15.144 -8.423 1.00 . A A . 36 LYS H 1 1
3 7337 1 1 36 LYS HA H 16.214 14.964 -7.847 1.00 . A A . 36 LYS HA 1 1
3 7338 1 1 36 LYS HB2 H 16.584 15.088 -10.299 1.00 . A A . 36 LYS HB2 1 1
3 7339 1 1 36 LYS HB3 H 17.597 13.655 -10.195 1.00 . A A . 36 LYS HB3 1 1
3 7340 1 1 36 LYS HD2 H 16.912 11.671 -9.935 1.00 . A A . 36 LYS HD2 1 1
3 7341 1 1 36 LYS HD3 H 15.225 11.185 -9.757 1.00 . A A . 36 LYS HD3 1 1
3 7342 1 1 36 LYS HE2 H 14.876 11.126 -11.984 1.00 . A A . 36 LYS HE2 1 1
3 7343 1 1 36 LYS HE3 H 15.875 12.547 -12.280 1.00 . A A . 36 LYS HE3 1 1
3 7344 1 1 36 LYS HG2 H 14.965 13.290 -9.000 1.00 . A A . 36 LYS HG2 1 1
3 7345 1 1 36 LYS HG3 H 14.910 13.690 -10.717 1.00 . A A . 36 LYS HG3 1 1
3 7346 1 1 36 LYS HZ1 H 17.701 11.300 -12.620 1.00 . A A . 36 LYS HZ1 1 1
3 7347 1 1 36 LYS HZ2 H 16.579 10.087 -12.986 1.00 . A A . 36 LYS HZ2 1 1
3 7348 1 1 36 LYS HZ3 H 17.289 10.148 -11.451 1.00 . A A . 36 LYS HZ3 1 1
3 7349 1 1 36 LYS N N 18.179 15.453 -8.235 1.00 . A A . 36 LYS N 1 1
3 7350 1 1 36 LYS NZ N 16.924 10.723 -12.238 1.00 . A A . 36 LYS NZ 1 1
3 7351 1 1 36 LYS O O 18.154 12.373 -8.025 1.00 . A A . 36 LYS O 1 1
3 7352 1 1 37 GLY C C 15.964 10.947 -5.538 1.00 . A A . 37 GLY C 1 1
3 7353 1 1 37 GLY CA C 17.119 11.930 -5.520 1.00 . A A . 37 GLY CA 1 1
3 7354 1 1 37 GLY H H 16.283 13.815 -5.995 1.00 . A A . 37 GLY H 1 1
3 7355 1 1 37 GLY HA2 H 18.004 11.435 -5.889 1.00 . A A . 37 GLY HA2 1 1
3 7356 1 1 37 GLY HA3 H 17.293 12.243 -4.500 1.00 . A A . 37 GLY HA3 1 1
3 7357 1 1 37 GLY N N 16.864 13.103 -6.333 1.00 . A A . 37 GLY N 1 1
3 7358 1 1 37 GLY O O 14.835 11.298 -5.194 1.00 . A A . 37 GLY O 1 1
3 7359 1 1 38 THR C C 15.514 7.574 -4.983 1.00 . A A . 38 THR C 1 1
3 7360 1 1 38 THR CA C 15.229 8.672 -6.002 1.00 . A A . 38 THR CA 1 1
3 7361 1 1 38 THR CB C 15.166 8.076 -7.409 1.00 . A A . 38 THR CB 1 1
3 7362 1 1 38 THR CG2 C 14.669 9.055 -8.451 1.00 . A A . 38 THR CG2 1 1
3 7363 1 1 38 THR H H 17.168 9.496 -6.199 1.00 . A A . 38 THR H 1 1
3 7364 1 1 38 THR HA H 14.277 9.126 -5.769 1.00 . A A . 38 THR HA 1 1
3 7365 1 1 38 THR HB H 14.491 7.232 -7.400 1.00 . A A . 38 THR HB 1 1
3 7366 1 1 38 THR HG1 H 17.008 8.373 -8.004 1.00 . A A . 38 THR HG1 1 1
3 7367 1 1 38 THR HG21 H 15.261 8.956 -9.349 1.00 . A A . 38 THR HG21 1 1
3 7368 1 1 38 THR HG22 H 14.758 10.062 -8.070 1.00 . A A . 38 THR HG22 1 1
3 7369 1 1 38 THR HG23 H 13.634 8.845 -8.678 1.00 . A A . 38 THR HG23 1 1
3 7370 1 1 38 THR N N 16.249 9.713 -5.941 1.00 . A A . 38 THR N 1 1
3 7371 1 1 38 THR O O 16.670 7.284 -4.676 1.00 . A A . 38 THR O 1 1
3 7372 1 1 38 THR OG1 O 16.443 7.620 -7.819 1.00 . A A . 38 THR OG1 1 1
3 7373 1 1 39 PHE C C 13.490 4.865 -3.628 1.00 . A A . 39 PHE C 1 1
3 7374 1 1 39 PHE CA C 14.595 5.904 -3.473 1.00 . A A . 39 PHE CA 1 1
3 7375 1 1 39 PHE CB C 14.569 6.485 -2.059 1.00 . A A . 39 PHE CB 1 1
3 7376 1 1 39 PHE CD1 C 12.104 6.702 -1.641 1.00 . A A . 39 PHE CD1 1 1
3 7377 1 1 39 PHE CD2 C 13.437 8.682 -1.623 1.00 . A A . 39 PHE CD2 1 1
3 7378 1 1 39 PHE CE1 C 10.977 7.455 -1.375 1.00 . A A . 39 PHE CE1 1 1
3 7379 1 1 39 PHE CE2 C 12.312 9.439 -1.358 1.00 . A A . 39 PHE CE2 1 1
3 7380 1 1 39 PHE CG C 13.345 7.305 -1.769 1.00 . A A . 39 PHE CG 1 1
3 7381 1 1 39 PHE CZ C 11.080 8.825 -1.232 1.00 . A A . 39 PHE CZ 1 1
3 7382 1 1 39 PHE H H 13.556 7.244 -4.742 1.00 . A A . 39 PHE H 1 1
3 7383 1 1 39 PHE HA H 15.547 5.424 -3.638 1.00 . A A . 39 PHE HA 1 1
3 7384 1 1 39 PHE HB2 H 14.603 5.676 -1.344 1.00 . A A . 39 PHE HB2 1 1
3 7385 1 1 39 PHE HB3 H 15.436 7.116 -1.921 1.00 . A A . 39 PHE HB3 1 1
3 7386 1 1 39 PHE HD1 H 12.022 5.632 -1.752 1.00 . A A . 39 PHE HD1 1 1
3 7387 1 1 39 PHE HD2 H 14.399 9.163 -1.720 1.00 . A A . 39 PHE HD2 1 1
3 7388 1 1 39 PHE HE1 H 10.016 6.974 -1.280 1.00 . A A . 39 PHE HE1 1 1
3 7389 1 1 39 PHE HE2 H 12.395 10.510 -1.246 1.00 . A A . 39 PHE HE2 1 1
3 7390 1 1 39 PHE HZ H 10.201 9.416 -1.025 1.00 . A A . 39 PHE HZ 1 1
3 7391 1 1 39 PHE N N 14.454 6.968 -4.459 1.00 . A A . 39 PHE N 1 1
3 7392 1 1 39 PHE O O 12.459 5.125 -4.252 1.00 . A A . 39 PHE O 1 1
3 7393 1 1 40 LEU C C 11.846 2.595 -1.887 1.00 . A A . 40 LEU C 1 1
3 7394 1 1 40 LEU CA C 12.735 2.605 -3.128 1.00 . A A . 40 LEU CA 1 1
3 7395 1 1 40 LEU CB C 13.445 1.257 -3.273 1.00 . A A . 40 LEU CB 1 1
3 7396 1 1 40 LEU CD1 C 12.442 0.537 -5.456 1.00 . A A . 40 LEU CD1 1 1
3 7397 1 1 40 LEU CD2 C 14.539 1.902 -5.434 1.00 . A A . 40 LEU CD2 1 1
3 7398 1 1 40 LEU CG C 13.736 0.829 -4.712 1.00 . A A . 40 LEU CG 1 1
3 7399 1 1 40 LEU H H 14.551 3.539 -2.572 1.00 . A A . 40 LEU H 1 1
3 7400 1 1 40 LEU HA H 12.117 2.772 -3.997 1.00 . A A . 40 LEU HA 1 1
3 7401 1 1 40 LEU HB2 H 14.381 1.308 -2.738 1.00 . A A . 40 LEU HB2 1 1
3 7402 1 1 40 LEU HB3 H 12.829 0.498 -2.814 1.00 . A A . 40 LEU HB3 1 1
3 7403 1 1 40 LEU HD11 H 12.555 0.810 -6.494 1.00 . A A . 40 LEU HD11 1 1
3 7404 1 1 40 LEU HD12 H 11.639 1.109 -5.018 1.00 . A A . 40 LEU HD12 1 1
3 7405 1 1 40 LEU HD13 H 12.216 -0.517 -5.383 1.00 . A A . 40 LEU HD13 1 1
3 7406 1 1 40 LEU HD21 H 13.903 2.751 -5.637 1.00 . A A . 40 LEU HD21 1 1
3 7407 1 1 40 LEU HD22 H 14.914 1.504 -6.365 1.00 . A A . 40 LEU HD22 1 1
3 7408 1 1 40 LEU HD23 H 15.367 2.212 -4.814 1.00 . A A . 40 LEU HD23 1 1
3 7409 1 1 40 LEU HG H 14.326 -0.077 -4.698 1.00 . A A . 40 LEU HG 1 1
3 7410 1 1 40 LEU N N 13.711 3.685 -3.056 1.00 . A A . 40 LEU N 1 1
3 7411 1 1 40 LEU O O 12.312 2.317 -0.781 1.00 . A A . 40 LEU O 1 1
3 7412 1 1 41 GLY C C 9.313 1.529 -0.452 1.00 . A A . 41 GLY C 1 1
3 7413 1 1 41 GLY CA C 9.637 2.921 -0.966 1.00 . A A . 41 GLY CA 1 1
3 7414 1 1 41 GLY H H 10.254 3.113 -2.983 1.00 . A A . 41 GLY H 1 1
3 7415 1 1 41 GLY HA2 H 10.066 3.502 -0.164 1.00 . A A . 41 GLY HA2 1 1
3 7416 1 1 41 GLY HA3 H 8.721 3.396 -1.288 1.00 . A A . 41 GLY HA3 1 1
3 7417 1 1 41 GLY N N 10.568 2.900 -2.079 1.00 . A A . 41 GLY N 1 1
3 7418 1 1 41 GLY O O 8.717 0.727 -1.173 1.00 . A A . 41 GLY O 1 1
3 7419 1 1 42 PRO C C 7.927 -0.344 1.615 1.00 . A A . 42 PRO C 1 1
3 7420 1 1 42 PRO CA C 9.419 -0.112 1.387 1.00 . A A . 42 PRO CA 1 1
3 7421 1 1 42 PRO CB C 10.165 -0.070 2.723 1.00 . A A . 42 PRO CB 1 1
3 7422 1 1 42 PRO CD C 10.402 2.093 1.738 1.00 . A A . 42 PRO CD 1 1
3 7423 1 1 42 PRO CG C 10.273 1.378 3.054 1.00 . A A . 42 PRO CG 1 1
3 7424 1 1 42 PRO HA H 9.820 -0.905 0.773 1.00 . A A . 42 PRO HA 1 1
3 7425 1 1 42 PRO HB2 H 9.599 -0.606 3.472 1.00 . A A . 42 PRO HB2 1 1
3 7426 1 1 42 PRO HB3 H 11.139 -0.522 2.610 1.00 . A A . 42 PRO HB3 1 1
3 7427 1 1 42 PRO HD2 H 9.928 3.062 1.786 1.00 . A A . 42 PRO HD2 1 1
3 7428 1 1 42 PRO HD3 H 11.441 2.190 1.462 1.00 . A A . 42 PRO HD3 1 1
3 7429 1 1 42 PRO HG2 H 9.383 1.704 3.572 1.00 . A A . 42 PRO HG2 1 1
3 7430 1 1 42 PRO HG3 H 11.148 1.553 3.661 1.00 . A A . 42 PRO HG3 1 1
3 7431 1 1 42 PRO N N 9.689 1.206 0.800 1.00 . A A . 42 PRO N 1 1
3 7432 1 1 42 PRO O O 7.188 0.593 1.912 1.00 . A A . 42 PRO O 1 1
3 7433 1 1 43 PRO C C 5.537 -1.614 3.057 1.00 . A A . 43 PRO C 1 1
3 7434 1 1 43 PRO CA C 6.043 -1.934 1.653 1.00 . A A . 43 PRO CA 1 1
3 7435 1 1 43 PRO CB C 5.983 -3.443 1.395 1.00 . A A . 43 PRO CB 1 1
3 7436 1 1 43 PRO CD C 8.259 -2.780 1.103 1.00 . A A . 43 PRO CD 1 1
3 7437 1 1 43 PRO CG C 7.221 -3.757 0.626 1.00 . A A . 43 PRO CG 1 1
3 7438 1 1 43 PRO HA H 5.424 -1.423 0.932 1.00 . A A . 43 PRO HA 1 1
3 7439 1 1 43 PRO HB2 H 5.960 -3.968 2.338 1.00 . A A . 43 PRO HB2 1 1
3 7440 1 1 43 PRO HB3 H 5.095 -3.672 0.827 1.00 . A A . 43 PRO HB3 1 1
3 7441 1 1 43 PRO HD2 H 8.784 -3.173 1.961 1.00 . A A . 43 PRO HD2 1 1
3 7442 1 1 43 PRO HD3 H 8.951 -2.546 0.307 1.00 . A A . 43 PRO HD3 1 1
3 7443 1 1 43 PRO HG2 H 7.535 -4.768 0.831 1.00 . A A . 43 PRO HG2 1 1
3 7444 1 1 43 PRO HG3 H 7.041 -3.625 -0.431 1.00 . A A . 43 PRO HG3 1 1
3 7445 1 1 43 PRO N N 7.459 -1.599 1.468 1.00 . A A . 43 PRO N 1 1
3 7446 1 1 43 PRO O O 5.953 -0.628 3.666 1.00 . A A . 43 PRO O 1 1
3 7447 1 1 44 GLY C C 2.931 -1.198 4.828 1.00 . A A . 44 GLY C 1 1
3 7448 1 1 44 GLY CA C 4.058 -2.209 4.872 1.00 . A A . 44 GLY CA 1 1
3 7449 1 1 44 GLY H H 4.308 -3.197 3.025 1.00 . A A . 44 GLY H 1 1
3 7450 1 1 44 GLY HA2 H 3.679 -3.142 5.262 1.00 . A A . 44 GLY HA2 1 1
3 7451 1 1 44 GLY HA3 H 4.833 -1.841 5.527 1.00 . A A . 44 GLY HA3 1 1
3 7452 1 1 44 GLY N N 4.618 -2.438 3.558 1.00 . A A . 44 GLY N 1 1
3 7453 1 1 44 GLY O O 2.430 -0.769 5.867 1.00 . A A . 44 GLY O 1 1
3 7454 1 1 45 THR C C 1.046 0.244 1.962 1.00 . A A . 45 THR C 1 1
3 7455 1 1 45 THR CA C 1.468 0.160 3.427 1.00 . A A . 45 THR CA 1 1
3 7456 1 1 45 THR CB C 1.927 1.536 3.914 1.00 . A A . 45 THR CB 1 1
3 7457 1 1 45 THR CG2 C 1.633 1.780 5.376 1.00 . A A . 45 THR CG2 1 1
3 7458 1 1 45 THR H H 2.982 -1.191 2.824 1.00 . A A . 45 THR H 1 1
3 7459 1 1 45 THR HA H 0.622 -0.156 4.019 1.00 . A A . 45 THR HA 1 1
3 7460 1 1 45 THR HB H 1.420 2.298 3.341 1.00 . A A . 45 THR HB 1 1
3 7461 1 1 45 THR HG1 H 3.794 1.104 4.320 1.00 . A A . 45 THR HG1 1 1
3 7462 1 1 45 THR HG21 H 1.451 2.832 5.537 1.00 . A A . 45 THR HG21 1 1
3 7463 1 1 45 THR HG22 H 2.480 1.465 5.968 1.00 . A A . 45 THR HG22 1 1
3 7464 1 1 45 THR HG23 H 0.761 1.214 5.667 1.00 . A A . 45 THR HG23 1 1
3 7465 1 1 45 THR N N 2.537 -0.813 3.614 1.00 . A A . 45 THR N 1 1
3 7466 1 1 45 THR O O 1.736 -0.268 1.075 1.00 . A A . 45 THR O 1 1
3 7467 1 1 45 THR OG1 O 3.322 1.693 3.725 1.00 . A A . 45 THR OG1 1 1
3 7468 1 1 46 PRO C C 0.501 1.414 -0.677 1.00 . A A . 46 PRO C 1 1
3 7469 1 1 46 PRO CA C -0.602 1.058 0.314 1.00 . A A . 46 PRO CA 1 1
3 7470 1 1 46 PRO CB C -1.598 2.206 0.448 1.00 . A A . 46 PRO CB 1 1
3 7471 1 1 46 PRO CD C -0.978 1.553 2.671 1.00 . A A . 46 PRO CD 1 1
3 7472 1 1 46 PRO CG C -2.118 2.084 1.840 1.00 . A A . 46 PRO CG 1 1
3 7473 1 1 46 PRO HA H -1.115 0.169 -0.023 1.00 . A A . 46 PRO HA 1 1
3 7474 1 1 46 PRO HB2 H -1.091 3.148 0.296 1.00 . A A . 46 PRO HB2 1 1
3 7475 1 1 46 PRO HB3 H -2.387 2.092 -0.279 1.00 . A A . 46 PRO HB3 1 1
3 7476 1 1 46 PRO HD2 H -0.468 2.364 3.168 1.00 . A A . 46 PRO HD2 1 1
3 7477 1 1 46 PRO HD3 H -1.341 0.836 3.392 1.00 . A A . 46 PRO HD3 1 1
3 7478 1 1 46 PRO HG2 H -2.426 3.055 2.202 1.00 . A A . 46 PRO HG2 1 1
3 7479 1 1 46 PRO HG3 H -2.949 1.395 1.861 1.00 . A A . 46 PRO HG3 1 1
3 7480 1 1 46 PRO N N -0.095 0.903 1.681 1.00 . A A . 46 PRO N 1 1
3 7481 1 1 46 PRO O O 0.410 1.099 -1.863 1.00 . A A . 46 PRO O 1 1
3 7482 1 1 47 TYR C C 3.690 1.314 -1.116 1.00 . A A . 47 TYR C 1 1
3 7483 1 1 47 TYR CA C 2.677 2.453 -1.016 1.00 . A A . 47 TYR CA 1 1
3 7484 1 1 47 TYR CB C 3.352 3.707 -0.456 1.00 . A A . 47 TYR CB 1 1
3 7485 1 1 47 TYR CD1 C 1.862 4.709 1.319 1.00 . A A . 47 TYR CD1 1 1
3 7486 1 1 47 TYR CD2 C 1.982 5.799 -0.797 1.00 . A A . 47 TYR CD2 1 1
3 7487 1 1 47 TYR CE1 C 0.973 5.667 1.768 1.00 . A A . 47 TYR CE1 1 1
3 7488 1 1 47 TYR CE2 C 1.094 6.762 -0.355 1.00 . A A . 47 TYR CE2 1 1
3 7489 1 1 47 TYR CG C 2.381 4.757 0.031 1.00 . A A . 47 TYR CG 1 1
3 7490 1 1 47 TYR CZ C 0.593 6.691 0.928 1.00 . A A . 47 TYR CZ 1 1
3 7491 1 1 47 TYR H H 1.567 2.284 0.776 1.00 . A A . 47 TYR H 1 1
3 7492 1 1 47 TYR HA H 2.297 2.669 -2.004 1.00 . A A . 47 TYR HA 1 1
3 7493 1 1 47 TYR HB2 H 3.980 3.427 0.378 1.00 . A A . 47 TYR HB2 1 1
3 7494 1 1 47 TYR HB3 H 3.965 4.152 -1.226 1.00 . A A . 47 TYR HB3 1 1
3 7495 1 1 47 TYR HD1 H 2.162 3.905 1.976 1.00 . A A . 47 TYR HD1 1 1
3 7496 1 1 47 TYR HD2 H 2.375 5.852 -1.801 1.00 . A A . 47 TYR HD2 1 1
3 7497 1 1 47 TYR HE1 H 0.582 5.611 2.774 1.00 . A A . 47 TYR HE1 1 1
3 7498 1 1 47 TYR HE2 H 0.795 7.564 -1.013 1.00 . A A . 47 TYR HE2 1 1
3 7499 1 1 47 TYR HH H 0.093 8.519 1.254 1.00 . A A . 47 TYR HH 1 1
3 7500 1 1 47 TYR N N 1.549 2.065 -0.178 1.00 . A A . 47 TYR N 1 1
3 7501 1 1 47 TYR O O 4.884 1.510 -0.891 1.00 . A A . 47 TYR O 1 1
3 7502 1 1 47 TYR OH O -0.291 7.648 1.371 1.00 . A A . 47 TYR OH 1 1
3 7503 1 1 48 GLU C C 5.323 -0.758 -2.364 1.00 . A A . 48 GLU C 1 1
3 7504 1 1 48 GLU CA C 4.048 -1.063 -1.578 1.00 . A A . 48 GLU CA 1 1
3 7505 1 1 48 GLU CB C 3.274 -2.193 -2.258 1.00 . A A . 48 GLU CB 1 1
3 7506 1 1 48 GLU CD C 1.185 -3.549 -1.841 1.00 . A A . 48 GLU CD 1 1
3 7507 1 1 48 GLU CG C 2.516 -3.081 -1.286 1.00 . A A . 48 GLU CG 1 1
3 7508 1 1 48 GLU H H 2.237 0.031 -1.606 1.00 . A A . 48 GLU H 1 1
3 7509 1 1 48 GLU HA H 4.323 -1.379 -0.584 1.00 . A A . 48 GLU HA 1 1
3 7510 1 1 48 GLU HB2 H 2.565 -1.763 -2.949 1.00 . A A . 48 GLU HB2 1 1
3 7511 1 1 48 GLU HB3 H 3.972 -2.809 -2.808 1.00 . A A . 48 GLU HB3 1 1
3 7512 1 1 48 GLU HG2 H 3.121 -3.948 -1.064 1.00 . A A . 48 GLU HG2 1 1
3 7513 1 1 48 GLU HG3 H 2.336 -2.526 -0.378 1.00 . A A . 48 GLU HG3 1 1
3 7514 1 1 48 GLU N N 3.199 0.121 -1.449 1.00 . A A . 48 GLU N 1 1
3 7515 1 1 48 GLU O O 5.476 0.327 -2.925 1.00 . A A . 48 GLU O 1 1
3 7516 1 1 48 GLU OE1 O 1.176 -4.533 -2.613 1.00 . A A . 48 GLU OE1 1 1
3 7517 1 1 48 GLU OE2 O 0.152 -2.935 -1.504 1.00 . A A . 48 GLU OE2 1 1
3 7518 1 1 49 GLY C C 7.320 -0.915 -4.473 1.00 . A A . 49 GLY C 1 1
3 7519 1 1 49 GLY CA C 7.491 -1.561 -3.110 1.00 . A A . 49 GLY CA 1 1
3 7520 1 1 49 GLY H H 6.052 -2.571 -1.929 1.00 . A A . 49 GLY H 1 1
3 7521 1 1 49 GLY HA2 H 8.147 -0.945 -2.515 1.00 . A A . 49 GLY HA2 1 1
3 7522 1 1 49 GLY HA3 H 7.949 -2.529 -3.238 1.00 . A A . 49 GLY HA3 1 1
3 7523 1 1 49 GLY N N 6.234 -1.730 -2.397 1.00 . A A . 49 GLY N 1 1
3 7524 1 1 49 GLY O O 6.753 -1.515 -5.385 1.00 . A A . 49 GLY O 1 1
3 7525 1 1 50 GLY C C 8.778 2.080 -6.036 1.00 . A A . 50 GLY C 1 1
3 7526 1 1 50 GLY CA C 7.706 1.020 -5.871 1.00 . A A . 50 GLY CA 1 1
3 7527 1 1 50 GLY H H 8.257 0.739 -3.844 1.00 . A A . 50 GLY H 1 1
3 7528 1 1 50 GLY HA2 H 7.790 0.309 -6.679 1.00 . A A . 50 GLY HA2 1 1
3 7529 1 1 50 GLY HA3 H 6.737 1.494 -5.924 1.00 . A A . 50 GLY HA3 1 1
3 7530 1 1 50 GLY N N 7.815 0.312 -4.608 1.00 . A A . 50 GLY N 1 1
3 7531 1 1 50 GLY O O 9.356 2.548 -5.055 1.00 . A A . 50 GLY O 1 1
3 7532 1 1 51 LYS C C 9.491 4.873 -7.339 1.00 . A A . 51 LYS C 1 1
3 7533 1 1 51 LYS CA C 10.050 3.474 -7.575 1.00 . A A . 51 LYS CA 1 1
3 7534 1 1 51 LYS CB C 10.532 3.341 -9.020 1.00 . A A . 51 LYS CB 1 1
3 7535 1 1 51 LYS CD C 12.525 3.615 -10.522 1.00 . A A . 51 LYS CD 1 1
3 7536 1 1 51 LYS CE C 13.577 4.593 -11.021 1.00 . A A . 51 LYS CE 1 1
3 7537 1 1 51 LYS CG C 11.764 4.173 -9.331 1.00 . A A . 51 LYS CG 1 1
3 7538 1 1 51 LYS H H 8.547 2.053 -8.021 1.00 . A A . 51 LYS H 1 1
3 7539 1 1 51 LYS HA H 10.884 3.315 -6.909 1.00 . A A . 51 LYS HA 1 1
3 7540 1 1 51 LYS HB2 H 10.766 2.304 -9.214 1.00 . A A . 51 LYS HB2 1 1
3 7541 1 1 51 LYS HB3 H 9.738 3.651 -9.681 1.00 . A A . 51 LYS HB3 1 1
3 7542 1 1 51 LYS HD2 H 13.013 2.698 -10.228 1.00 . A A . 51 LYS HD2 1 1
3 7543 1 1 51 LYS HD3 H 11.827 3.413 -11.321 1.00 . A A . 51 LYS HD3 1 1
3 7544 1 1 51 LYS HE2 H 14.088 5.017 -10.170 1.00 . A A . 51 LYS HE2 1 1
3 7545 1 1 51 LYS HE3 H 14.285 4.058 -11.636 1.00 . A A . 51 LYS HE3 1 1
3 7546 1 1 51 LYS HG2 H 11.456 5.184 -9.554 1.00 . A A . 51 LYS HG2 1 1
3 7547 1 1 51 LYS HG3 H 12.413 4.174 -8.467 1.00 . A A . 51 LYS HG3 1 1
3 7548 1 1 51 LYS HZ1 H 12.405 6.312 -11.209 1.00 . A A . 51 LYS HZ1 1 1
3 7549 1 1 51 LYS HZ2 H 12.364 5.303 -12.566 1.00 . A A . 51 LYS HZ2 1 1
3 7550 1 1 51 LYS HZ3 H 13.725 6.264 -12.267 1.00 . A A . 51 LYS HZ3 1 1
3 7551 1 1 51 LYS N N 9.043 2.461 -7.282 1.00 . A A . 51 LYS N 1 1
3 7552 1 1 51 LYS NZ N 12.975 5.695 -11.822 1.00 . A A . 51 LYS NZ 1 1
3 7553 1 1 51 LYS O O 8.312 5.129 -7.587 1.00 . A A . 51 LYS O 1 1
3 7554 1 1 52 PHE C C 10.987 8.146 -7.005 1.00 . A A . 52 PHE C 1 1
3 7555 1 1 52 PHE CA C 9.918 7.143 -6.583 1.00 . A A . 52 PHE CA 1 1
3 7556 1 1 52 PHE CB C 9.605 7.315 -5.096 1.00 . A A . 52 PHE CB 1 1
3 7557 1 1 52 PHE CD1 C 7.190 6.790 -4.667 1.00 . A A . 52 PHE CD1 1 1
3 7558 1 1 52 PHE CD2 C 8.826 5.160 -4.073 1.00 . A A . 52 PHE CD2 1 1
3 7559 1 1 52 PHE CE1 C 6.187 5.954 -4.214 1.00 . A A . 52 PHE CE1 1 1
3 7560 1 1 52 PHE CE2 C 7.829 4.319 -3.619 1.00 . A A . 52 PHE CE2 1 1
3 7561 1 1 52 PHE CG C 8.519 6.403 -4.602 1.00 . A A . 52 PHE CG 1 1
3 7562 1 1 52 PHE CZ C 6.506 4.717 -3.689 1.00 . A A . 52 PHE CZ 1 1
3 7563 1 1 52 PHE H H 11.265 5.512 -6.673 1.00 . A A . 52 PHE H 1 1
3 7564 1 1 52 PHE HA H 9.020 7.332 -7.153 1.00 . A A . 52 PHE HA 1 1
3 7565 1 1 52 PHE HB2 H 10.496 7.110 -4.521 1.00 . A A . 52 PHE HB2 1 1
3 7566 1 1 52 PHE HB3 H 9.293 8.333 -4.917 1.00 . A A . 52 PHE HB3 1 1
3 7567 1 1 52 PHE HD1 H 6.939 7.756 -5.078 1.00 . A A . 52 PHE HD1 1 1
3 7568 1 1 52 PHE HD2 H 9.858 4.849 -4.019 1.00 . A A . 52 PHE HD2 1 1
3 7569 1 1 52 PHE HE1 H 5.155 6.267 -4.269 1.00 . A A . 52 PHE HE1 1 1
3 7570 1 1 52 PHE HE2 H 8.080 3.352 -3.210 1.00 . A A . 52 PHE HE2 1 1
3 7571 1 1 52 PHE HZ H 5.726 4.061 -3.335 1.00 . A A . 52 PHE HZ 1 1
3 7572 1 1 52 PHE N N 10.339 5.774 -6.855 1.00 . A A . 52 PHE N 1 1
3 7573 1 1 52 PHE O O 12.180 7.846 -6.988 1.00 . A A . 52 PHE O 1 1
3 7574 1 1 53 VAL C C 11.091 11.718 -7.113 1.00 . A A . 53 VAL C 1 1
3 7575 1 1 53 VAL CA C 11.450 10.403 -7.798 1.00 . A A . 53 VAL CA 1 1
3 7576 1 1 53 VAL CB C 11.413 10.606 -9.325 1.00 . A A . 53 VAL CB 1 1
3 7577 1 1 53 VAL CG1 C 12.489 11.575 -9.770 1.00 . A A . 53 VAL CG1 1 1
3 7578 1 1 53 VAL CG2 C 11.596 9.290 -10.053 1.00 . A A . 53 VAL CG2 1 1
3 7579 1 1 53 VAL H H 9.580 9.520 -7.362 1.00 . A A . 53 VAL H 1 1
3 7580 1 1 53 VAL HA H 12.453 10.120 -7.515 1.00 . A A . 53 VAL HA 1 1
3 7581 1 1 53 VAL HB H 10.451 11.014 -9.597 1.00 . A A . 53 VAL HB 1 1
3 7582 1 1 53 VAL HG11 H 13.106 11.089 -10.515 1.00 . A A . 53 VAL HG11 1 1
3 7583 1 1 53 VAL HG12 H 13.098 11.858 -8.923 1.00 . A A . 53 VAL HG12 1 1
3 7584 1 1 53 VAL HG13 H 12.032 12.456 -10.197 1.00 . A A . 53 VAL HG13 1 1
3 7585 1 1 53 VAL HG21 H 11.787 8.503 -9.338 1.00 . A A . 53 VAL HG21 1 1
3 7586 1 1 53 VAL HG22 H 12.440 9.382 -10.726 1.00 . A A . 53 VAL HG22 1 1
3 7587 1 1 53 VAL HG23 H 10.705 9.060 -10.619 1.00 . A A . 53 VAL HG23 1 1
3 7588 1 1 53 VAL N N 10.543 9.343 -7.376 1.00 . A A . 53 VAL N 1 1
3 7589 1 1 53 VAL O O 9.916 12.067 -7.001 1.00 . A A . 53 VAL O 1 1
3 7590 1 1 54 VAL C C 12.704 14.829 -6.592 1.00 . A A . 54 VAL C 1 1
3 7591 1 1 54 VAL CA C 11.882 13.709 -5.968 1.00 . A A . 54 VAL CA 1 1
3 7592 1 1 54 VAL CB C 12.230 13.617 -4.468 1.00 . A A . 54 VAL CB 1 1
3 7593 1 1 54 VAL CG1 C 11.641 14.796 -3.710 1.00 . A A . 54 VAL CG1 1 1
3 7594 1 1 54 VAL CG2 C 11.748 12.298 -3.880 1.00 . A A . 54 VAL CG2 1 1
3 7595 1 1 54 VAL H H 13.020 12.109 -6.761 1.00 . A A . 54 VAL H 1 1
3 7596 1 1 54 VAL HA H 10.833 13.955 -6.055 1.00 . A A . 54 VAL HA 1 1
3 7597 1 1 54 VAL HB H 13.306 13.657 -4.369 1.00 . A A . 54 VAL HB 1 1
3 7598 1 1 54 VAL HG11 H 12.342 15.127 -2.958 1.00 . A A . 54 VAL HG11 1 1
3 7599 1 1 54 VAL HG12 H 10.720 14.494 -3.233 1.00 . A A . 54 VAL HG12 1 1
3 7600 1 1 54 VAL HG13 H 11.443 15.605 -4.397 1.00 . A A . 54 VAL HG13 1 1
3 7601 1 1 54 VAL HG21 H 12.588 11.634 -3.750 1.00 . A A . 54 VAL HG21 1 1
3 7602 1 1 54 VAL HG22 H 11.032 11.846 -4.549 1.00 . A A . 54 VAL HG22 1 1
3 7603 1 1 54 VAL HG23 H 11.281 12.480 -2.923 1.00 . A A . 54 VAL HG23 1 1
3 7604 1 1 54 VAL N N 12.104 12.439 -6.648 1.00 . A A . 54 VAL N 1 1
3 7605 1 1 54 VAL O O 13.934 14.792 -6.577 1.00 . A A . 54 VAL O 1 1
3 7606 1 1 55 ASP C C 13.299 17.860 -6.669 1.00 . A A . 55 ASP C 1 1
3 7607 1 1 55 ASP CA C 12.690 16.969 -7.746 1.00 . A A . 55 ASP CA 1 1
3 7608 1 1 55 ASP CB C 11.709 17.770 -8.603 1.00 . A A . 55 ASP CB 1 1
3 7609 1 1 55 ASP CG C 11.829 17.441 -10.077 1.00 . A A . 55 ASP CG 1 1
3 7610 1 1 55 ASP H H 11.039 15.811 -7.105 1.00 . A A . 55 ASP H 1 1
3 7611 1 1 55 ASP HA H 13.481 16.588 -8.375 1.00 . A A . 55 ASP HA 1 1
3 7612 1 1 55 ASP HB2 H 10.701 17.550 -8.285 1.00 . A A . 55 ASP HB2 1 1
3 7613 1 1 55 ASP HB3 H 11.901 18.824 -8.471 1.00 . A A . 55 ASP HB3 1 1
3 7614 1 1 55 ASP N N 12.018 15.832 -7.131 1.00 . A A . 55 ASP N 1 1
3 7615 1 1 55 ASP O O 12.581 18.519 -5.917 1.00 . A A . 55 ASP O 1 1
3 7616 1 1 55 ASP OD1 O 12.680 18.054 -10.755 1.00 . A A . 55 ASP OD1 1 1
3 7617 1 1 55 ASP OD2 O 11.073 16.568 -10.554 1.00 . A A . 55 ASP OD2 1 1
3 7618 1 1 56 ILE C C 16.050 19.846 -6.214 1.00 . A A . 56 ILE C 1 1
3 7619 1 1 56 ILE CA C 15.325 18.659 -5.591 1.00 . A A . 56 ILE CA 1 1
3 7620 1 1 56 ILE CB C 16.349 17.809 -4.818 1.00 . A A . 56 ILE CB 1 1
3 7621 1 1 56 ILE CD1 C 16.670 15.601 -3.601 1.00 . A A . 56 ILE CD1 1 1
3 7622 1 1 56 ILE CG1 C 15.704 16.514 -4.323 1.00 . A A . 56 ILE CG1 1 1
3 7623 1 1 56 ILE CG2 C 16.924 18.599 -3.653 1.00 . A A . 56 ILE CG2 1 1
3 7624 1 1 56 ILE H H 15.142 17.308 -7.208 1.00 . A A . 56 ILE H 1 1
3 7625 1 1 56 ILE HA H 14.593 19.028 -4.886 1.00 . A A . 56 ILE HA 1 1
3 7626 1 1 56 ILE HB H 17.159 17.564 -5.488 1.00 . A A . 56 ILE HB 1 1
3 7627 1 1 56 ILE HD11 H 16.159 15.106 -2.789 1.00 . A A . 56 ILE HD11 1 1
3 7628 1 1 56 ILE HD12 H 17.492 16.184 -3.210 1.00 . A A . 56 ILE HD12 1 1
3 7629 1 1 56 ILE HD13 H 17.050 14.862 -4.292 1.00 . A A . 56 ILE HD13 1 1
3 7630 1 1 56 ILE HG12 H 14.904 16.756 -3.640 1.00 . A A . 56 ILE HG12 1 1
3 7631 1 1 56 ILE HG13 H 15.301 15.974 -5.166 1.00 . A A . 56 ILE HG13 1 1
3 7632 1 1 56 ILE HG21 H 16.197 19.320 -3.313 1.00 . A A . 56 ILE HG21 1 1
3 7633 1 1 56 ILE HG22 H 17.818 19.112 -3.974 1.00 . A A . 56 ILE HG22 1 1
3 7634 1 1 56 ILE HG23 H 17.168 17.924 -2.845 1.00 . A A . 56 ILE HG23 1 1
3 7635 1 1 56 ILE N N 14.625 17.864 -6.589 1.00 . A A . 56 ILE N 1 1
3 7636 1 1 56 ILE O O 16.480 19.796 -7.366 1.00 . A A . 56 ILE O 1 1
3 7637 1 1 57 GLU C C 17.751 22.656 -4.745 1.00 . A A . 57 GLU C 1 1
3 7638 1 1 57 GLU CA C 16.877 22.113 -5.871 1.00 . A A . 57 GLU CA 1 1
3 7639 1 1 57 GLU CB C 15.864 23.173 -6.311 1.00 . A A . 57 GLU CB 1 1
3 7640 1 1 57 GLU CD C 14.705 24.321 -8.240 1.00 . A A . 57 GLU CD 1 1
3 7641 1 1 57 GLU CG C 15.602 23.178 -7.808 1.00 . A A . 57 GLU CG 1 1
3 7642 1 1 57 GLU H H 15.834 20.872 -4.517 1.00 . A A . 57 GLU H 1 1
3 7643 1 1 57 GLU HA H 17.507 21.853 -6.709 1.00 . A A . 57 GLU HA 1 1
3 7644 1 1 57 GLU HB2 H 14.928 22.992 -5.804 1.00 . A A . 57 GLU HB2 1 1
3 7645 1 1 57 GLU HB3 H 16.234 24.148 -6.029 1.00 . A A . 57 GLU HB3 1 1
3 7646 1 1 57 GLU HG2 H 16.546 23.266 -8.325 1.00 . A A . 57 GLU HG2 1 1
3 7647 1 1 57 GLU HG3 H 15.129 22.247 -8.081 1.00 . A A . 57 GLU HG3 1 1
3 7648 1 1 57 GLU N N 16.193 20.907 -5.428 1.00 . A A . 57 GLU N 1 1
3 7649 1 1 57 GLU O O 17.248 23.227 -3.778 1.00 . A A . 57 GLU O 1 1
3 7650 1 1 57 GLU OE1 O 15.237 25.408 -8.552 1.00 . A A . 57 GLU OE1 1 1
3 7651 1 1 57 GLU OE2 O 13.471 24.131 -8.266 1.00 . A A . 57 GLU OE2 1 1
3 7652 1 1 58 VAL C C 20.726 24.189 -4.276 1.00 . A A . 58 VAL C 1 1
3 7653 1 1 58 VAL CA C 19.996 22.913 -3.848 1.00 . A A . 58 VAL CA 1 1
3 7654 1 1 58 VAL CB C 21.036 21.820 -3.525 1.00 . A A . 58 VAL CB 1 1
3 7655 1 1 58 VAL CG1 C 20.352 20.594 -2.935 1.00 . A A . 58 VAL CG1 1 1
3 7656 1 1 58 VAL CG2 C 21.833 21.451 -4.768 1.00 . A A . 58 VAL CG2 1 1
3 7657 1 1 58 VAL H H 19.400 21.985 -5.655 1.00 . A A . 58 VAL H 1 1
3 7658 1 1 58 VAL HA H 19.434 23.116 -2.949 1.00 . A A . 58 VAL HA 1 1
3 7659 1 1 58 VAL HB H 21.722 22.212 -2.786 1.00 . A A . 58 VAL HB 1 1
3 7660 1 1 58 VAL HG11 H 20.279 20.703 -1.863 1.00 . A A . 58 VAL HG11 1 1
3 7661 1 1 58 VAL HG12 H 20.932 19.713 -3.168 1.00 . A A . 58 VAL HG12 1 1
3 7662 1 1 58 VAL HG13 H 19.363 20.496 -3.357 1.00 . A A . 58 VAL HG13 1 1
3 7663 1 1 58 VAL HG21 H 21.382 21.908 -5.636 1.00 . A A . 58 VAL HG21 1 1
3 7664 1 1 58 VAL HG22 H 21.840 20.378 -4.889 1.00 . A A . 58 VAL HG22 1 1
3 7665 1 1 58 VAL HG23 H 22.848 21.806 -4.663 1.00 . A A . 58 VAL HG23 1 1
3 7666 1 1 58 VAL N N 19.059 22.459 -4.868 1.00 . A A . 58 VAL N 1 1
3 7667 1 1 58 VAL O O 21.702 24.134 -5.024 1.00 . A A . 58 VAL O 1 1
3 7668 1 1 59 PRO C C 22.112 26.929 -3.281 1.00 . A A . 59 PRO C 1 1
3 7669 1 1 59 PRO CA C 20.879 26.644 -4.133 1.00 . A A . 59 PRO CA 1 1
3 7670 1 1 59 PRO CB C 19.769 27.641 -3.813 1.00 . A A . 59 PRO CB 1 1
3 7671 1 1 59 PRO CD C 19.105 25.525 -2.898 1.00 . A A . 59 PRO CD 1 1
3 7672 1 1 59 PRO CG C 19.028 27.017 -2.682 1.00 . A A . 59 PRO CG 1 1
3 7673 1 1 59 PRO HA H 21.137 26.706 -5.180 1.00 . A A . 59 PRO HA 1 1
3 7674 1 1 59 PRO HB2 H 20.202 28.590 -3.531 1.00 . A A . 59 PRO HB2 1 1
3 7675 1 1 59 PRO HB3 H 19.134 27.768 -4.677 1.00 . A A . 59 PRO HB3 1 1
3 7676 1 1 59 PRO HD2 H 19.273 25.016 -1.961 1.00 . A A . 59 PRO HD2 1 1
3 7677 1 1 59 PRO HD3 H 18.201 25.167 -3.365 1.00 . A A . 59 PRO HD3 1 1
3 7678 1 1 59 PRO HG2 H 19.498 27.283 -1.745 1.00 . A A . 59 PRO HG2 1 1
3 7679 1 1 59 PRO HG3 H 18.000 27.343 -2.693 1.00 . A A . 59 PRO HG3 1 1
3 7680 1 1 59 PRO N N 20.263 25.359 -3.800 1.00 . A A . 59 PRO N 1 1
3 7681 1 1 59 PRO O O 23.121 27.429 -3.776 1.00 . A A . 59 PRO O 1 1
3 7682 1 1 60 MET C C 22.758 26.320 0.329 1.00 . A A . 60 MET C 1 1
3 7683 1 1 60 MET CA C 23.122 26.819 -1.066 1.00 . A A . 60 MET CA 1 1
3 7684 1 1 60 MET CB C 23.489 28.304 -1.010 1.00 . A A . 60 MET CB 1 1
3 7685 1 1 60 MET CE C 26.399 29.602 1.369 1.00 . A A . 60 MET CE 1 1
3 7686 1 1 60 MET CG C 24.969 28.555 -0.762 1.00 . A A . 60 MET CG 1 1
3 7687 1 1 60 MET H H 21.188 26.208 -1.662 1.00 . A A . 60 MET H 1 1
3 7688 1 1 60 MET HA H 23.974 26.260 -1.425 1.00 . A A . 60 MET HA 1 1
3 7689 1 1 60 MET HB2 H 23.221 28.765 -1.948 1.00 . A A . 60 MET HB2 1 1
3 7690 1 1 60 MET HB3 H 22.928 28.772 -0.214 1.00 . A A . 60 MET HB3 1 1
3 7691 1 1 60 MET HE1 H 27.409 29.879 1.102 1.00 . A A . 60 MET HE1 1 1
3 7692 1 1 60 MET HE2 H 26.340 28.530 1.485 1.00 . A A . 60 MET HE2 1 1
3 7693 1 1 60 MET HE3 H 26.127 30.082 2.297 1.00 . A A . 60 MET HE3 1 1
3 7694 1 1 60 MET HG2 H 25.356 27.756 -0.149 1.00 . A A . 60 MET HG2 1 1
3 7695 1 1 60 MET HG3 H 25.483 28.563 -1.712 1.00 . A A . 60 MET HG3 1 1
3 7696 1 1 60 MET N N 22.019 26.603 -1.995 1.00 . A A . 60 MET N 1 1
3 7697 1 1 60 MET O O 22.006 26.969 1.054 1.00 . A A . 60 MET O 1 1
3 7698 1 1 60 MET SD S 25.276 30.123 0.074 1.00 . A A . 60 MET SD 1 1
3 7699 1 1 61 GLU C C 24.159 24.845 2.980 1.00 . A A . 61 GLU C 1 1
3 7700 1 1 61 GLU CA C 23.020 24.571 2.003 1.00 . A A . 61 GLU CA 1 1
3 7701 1 1 61 GLU CB C 22.798 23.063 1.871 1.00 . A A . 61 GLU CB 1 1
3 7702 1 1 61 GLU CD C 21.204 21.195 1.283 1.00 . A A . 61 GLU CD 1 1
3 7703 1 1 61 GLU CG C 21.419 22.694 1.351 1.00 . A A . 61 GLU CG 1 1
3 7704 1 1 61 GLU H H 23.883 24.686 0.073 1.00 . A A . 61 GLU H 1 1
3 7705 1 1 61 GLU HA H 22.118 25.025 2.387 1.00 . A A . 61 GLU HA 1 1
3 7706 1 1 61 GLU HB2 H 23.536 22.661 1.192 1.00 . A A . 61 GLU HB2 1 1
3 7707 1 1 61 GLU HB3 H 22.928 22.606 2.841 1.00 . A A . 61 GLU HB3 1 1
3 7708 1 1 61 GLU HG2 H 20.675 23.119 2.007 1.00 . A A . 61 GLU HG2 1 1
3 7709 1 1 61 GLU HG3 H 21.301 23.106 0.358 1.00 . A A . 61 GLU HG3 1 1
3 7710 1 1 61 GLU N N 23.293 25.159 0.696 1.00 . A A . 61 GLU N 1 1
3 7711 1 1 61 GLU O O 25.235 24.254 2.876 1.00 . A A . 61 GLU O 1 1
3 7712 1 1 61 GLU OE1 O 20.997 20.576 2.349 1.00 . A A . 61 GLU OE1 1 1
3 7713 1 1 61 GLU OE2 O 21.242 20.639 0.166 1.00 . A A . 61 GLU OE2 1 1
3 7714 1 1 62 TYR C C 24.389 27.177 5.872 1.00 . A A . 62 TYR C 1 1
3 7715 1 1 62 TYR CA C 24.916 26.092 4.933 1.00 . A A . 62 TYR CA 1 1
3 7716 1 1 62 TYR CB C 26.212 26.560 4.262 1.00 . A A . 62 TYR CB 1 1
3 7717 1 1 62 TYR CD1 C 27.802 25.814 6.072 1.00 . A A . 62 TYR CD1 1 1
3 7718 1 1 62 TYR CD2 C 28.235 25.109 3.837 1.00 . A A . 62 TYR CD2 1 1
3 7719 1 1 62 TYR CE1 C 28.924 25.133 6.508 1.00 . A A . 62 TYR CE1 1 1
3 7720 1 1 62 TYR CE2 C 29.357 24.427 4.265 1.00 . A A . 62 TYR CE2 1 1
3 7721 1 1 62 TYR CG C 27.439 25.813 4.733 1.00 . A A . 62 TYR CG 1 1
3 7722 1 1 62 TYR CZ C 29.698 24.443 5.600 1.00 . A A . 62 TYR CZ 1 1
3 7723 1 1 62 TYR H H 23.036 26.175 3.962 1.00 . A A . 62 TYR H 1 1
3 7724 1 1 62 TYR HA H 25.123 25.206 5.513 1.00 . A A . 62 TYR HA 1 1
3 7725 1 1 62 TYR HB2 H 26.126 26.418 3.195 1.00 . A A . 62 TYR HB2 1 1
3 7726 1 1 62 TYR HB3 H 26.360 27.608 4.470 1.00 . A A . 62 TYR HB3 1 1
3 7727 1 1 62 TYR HD1 H 27.194 26.355 6.781 1.00 . A A . 62 TYR HD1 1 1
3 7728 1 1 62 TYR HD2 H 27.966 25.099 2.791 1.00 . A A . 62 TYR HD2 1 1
3 7729 1 1 62 TYR HE1 H 29.190 25.146 7.556 1.00 . A A . 62 TYR HE1 1 1
3 7730 1 1 62 TYR HE2 H 29.964 23.885 3.553 1.00 . A A . 62 TYR HE2 1 1
3 7731 1 1 62 TYR HH H 30.553 23.062 6.630 1.00 . A A . 62 TYR HH 1 1
3 7732 1 1 62 TYR N N 23.914 25.742 3.931 1.00 . A A . 62 TYR N 1 1
3 7733 1 1 62 TYR O O 24.258 26.954 7.076 1.00 . A A . 62 TYR O 1 1
3 7734 1 1 62 TYR OH O 30.815 23.764 6.031 1.00 . A A . 62 TYR OH 1 1
3 7735 1 1 63 PRO C C 22.215 29.159 6.781 1.00 . A A . 63 PRO C 1 1
3 7736 1 1 63 PRO CA C 23.563 29.482 6.144 1.00 . A A . 63 PRO CA 1 1
3 7737 1 1 63 PRO CB C 23.424 30.636 5.143 1.00 . A A . 63 PRO CB 1 1
3 7738 1 1 63 PRO CD C 24.200 28.731 3.912 1.00 . A A . 63 PRO CD 1 1
3 7739 1 1 63 PRO CG C 23.387 29.990 3.798 1.00 . A A . 63 PRO CG 1 1
3 7740 1 1 63 PRO HA H 24.263 29.760 6.918 1.00 . A A . 63 PRO HA 1 1
3 7741 1 1 63 PRO HB2 H 22.512 31.178 5.343 1.00 . A A . 63 PRO HB2 1 1
3 7742 1 1 63 PRO HB3 H 24.270 31.299 5.237 1.00 . A A . 63 PRO HB3 1 1
3 7743 1 1 63 PRO HD2 H 23.787 27.959 3.281 1.00 . A A . 63 PRO HD2 1 1
3 7744 1 1 63 PRO HD3 H 25.230 28.925 3.651 1.00 . A A . 63 PRO HD3 1 1
3 7745 1 1 63 PRO HG2 H 22.370 29.755 3.529 1.00 . A A . 63 PRO HG2 1 1
3 7746 1 1 63 PRO HG3 H 23.824 30.650 3.064 1.00 . A A . 63 PRO HG3 1 1
3 7747 1 1 63 PRO N N 24.077 28.372 5.337 1.00 . A A . 63 PRO N 1 1
3 7748 1 1 63 PRO O O 22.124 28.940 7.990 1.00 . A A . 63 PRO O 1 1
3 7749 1 1 64 PHE C C 18.829 28.792 5.288 1.00 . A A . 64 PHE C 1 1
3 7750 1 1 64 PHE CA C 19.823 28.831 6.445 1.00 . A A . 64 PHE CA 1 1
3 7751 1 1 64 PHE CB C 19.387 29.875 7.476 1.00 . A A . 64 PHE CB 1 1
3 7752 1 1 64 PHE CD1 C 19.380 28.758 9.724 1.00 . A A . 64 PHE CD1 1 1
3 7753 1 1 64 PHE CD2 C 17.285 29.269 8.705 1.00 . A A . 64 PHE CD2 1 1
3 7754 1 1 64 PHE CE1 C 18.724 28.220 10.813 1.00 . A A . 64 PHE CE1 1 1
3 7755 1 1 64 PHE CE2 C 16.622 28.732 9.793 1.00 . A A . 64 PHE CE2 1 1
3 7756 1 1 64 PHE CG C 18.670 29.289 8.659 1.00 . A A . 64 PHE CG 1 1
3 7757 1 1 64 PHE CZ C 17.342 28.206 10.848 1.00 . A A . 64 PHE CZ 1 1
3 7758 1 1 64 PHE H H 21.302 29.311 5.011 1.00 . A A . 64 PHE H 1 1
3 7759 1 1 64 PHE HA H 19.848 27.859 6.917 1.00 . A A . 64 PHE HA 1 1
3 7760 1 1 64 PHE HB2 H 20.260 30.394 7.843 1.00 . A A . 64 PHE HB2 1 1
3 7761 1 1 64 PHE HB3 H 18.725 30.584 7.002 1.00 . A A . 64 PHE HB3 1 1
3 7762 1 1 64 PHE HD1 H 20.461 28.769 9.698 1.00 . A A . 64 PHE HD1 1 1
3 7763 1 1 64 PHE HD2 H 16.722 29.680 7.881 1.00 . A A . 64 PHE HD2 1 1
3 7764 1 1 64 PHE HE1 H 19.288 27.809 11.637 1.00 . A A . 64 PHE HE1 1 1
3 7765 1 1 64 PHE HE2 H 15.543 28.723 9.817 1.00 . A A . 64 PHE HE2 1 1
3 7766 1 1 64 PHE HZ H 16.826 27.786 11.698 1.00 . A A . 64 PHE HZ 1 1
3 7767 1 1 64 PHE N N 21.167 29.129 5.963 1.00 . A A . 64 PHE N 1 1
3 7768 1 1 64 PHE O O 17.687 29.228 5.423 1.00 . A A . 64 PHE O 1 1
3 7769 1 1 65 LYS C C 17.822 26.778 2.837 1.00 . A A . 65 LYS C 1 1
3 7770 1 1 65 LYS CA C 18.427 28.176 2.967 1.00 . A A . 65 LYS CA 1 1
3 7771 1 1 65 LYS CB C 19.236 28.510 1.711 1.00 . A A . 65 LYS CB 1 1
3 7772 1 1 65 LYS CD C 20.224 30.788 2.095 1.00 . A A . 65 LYS CD 1 1
3 7773 1 1 65 LYS CE C 21.506 30.948 1.295 1.00 . A A . 65 LYS CE 1 1
3 7774 1 1 65 LYS CG C 19.188 29.980 1.331 1.00 . A A . 65 LYS CG 1 1
3 7775 1 1 65 LYS H H 20.197 27.940 4.105 1.00 . A A . 65 LYS H 1 1
3 7776 1 1 65 LYS HA H 17.632 28.895 3.072 1.00 . A A . 65 LYS HA 1 1
3 7777 1 1 65 LYS HB2 H 20.267 28.237 1.878 1.00 . A A . 65 LYS HB2 1 1
3 7778 1 1 65 LYS HB3 H 18.849 27.934 0.884 1.00 . A A . 65 LYS HB3 1 1
3 7779 1 1 65 LYS HD2 H 19.819 31.767 2.307 1.00 . A A . 65 LYS HD2 1 1
3 7780 1 1 65 LYS HD3 H 20.449 30.281 3.022 1.00 . A A . 65 LYS HD3 1 1
3 7781 1 1 65 LYS HE2 H 22.195 30.168 1.583 1.00 . A A . 65 LYS HE2 1 1
3 7782 1 1 65 LYS HE3 H 21.275 30.854 0.244 1.00 . A A . 65 LYS HE3 1 1
3 7783 1 1 65 LYS HG2 H 19.381 30.076 0.273 1.00 . A A . 65 LYS HG2 1 1
3 7784 1 1 65 LYS HG3 H 18.204 30.368 1.554 1.00 . A A . 65 LYS HG3 1 1
3 7785 1 1 65 LYS HZ1 H 21.423 33.010 1.620 1.00 . A A . 65 LYS HZ1 1 1
3 7786 1 1 65 LYS HZ2 H 22.778 32.509 0.741 1.00 . A A . 65 LYS HZ2 1 1
3 7787 1 1 65 LYS HZ3 H 22.709 32.243 2.409 1.00 . A A . 65 LYS HZ3 1 1
3 7788 1 1 65 LYS N N 19.276 28.269 4.150 1.00 . A A . 65 LYS N 1 1
3 7789 1 1 65 LYS NZ N 22.150 32.270 1.533 1.00 . A A . 65 LYS NZ 1 1
3 7790 1 1 65 LYS O O 18.494 25.841 2.408 1.00 . A A . 65 LYS O 1 1
3 7791 1 1 66 PRO C C 15.623 24.882 1.677 1.00 . A A . 66 PRO C 1 1
3 7792 1 1 66 PRO CA C 15.851 25.324 3.121 1.00 . A A . 66 PRO CA 1 1
3 7793 1 1 66 PRO CB C 14.512 25.582 3.817 1.00 . A A . 66 PRO CB 1 1
3 7794 1 1 66 PRO CD C 15.654 27.678 3.728 1.00 . A A . 66 PRO CD 1 1
3 7795 1 1 66 PRO CG C 14.290 27.048 3.684 1.00 . A A . 66 PRO CG 1 1
3 7796 1 1 66 PRO HA H 16.392 24.555 3.653 1.00 . A A . 66 PRO HA 1 1
3 7797 1 1 66 PRO HB2 H 13.733 25.019 3.325 1.00 . A A . 66 PRO HB2 1 1
3 7798 1 1 66 PRO HB3 H 14.578 25.287 4.853 1.00 . A A . 66 PRO HB3 1 1
3 7799 1 1 66 PRO HD2 H 15.686 28.552 3.094 1.00 . A A . 66 PRO HD2 1 1
3 7800 1 1 66 PRO HD3 H 15.919 27.935 4.742 1.00 . A A . 66 PRO HD3 1 1
3 7801 1 1 66 PRO HG2 H 13.807 27.263 2.740 1.00 . A A . 66 PRO HG2 1 1
3 7802 1 1 66 PRO HG3 H 13.687 27.405 4.504 1.00 . A A . 66 PRO HG3 1 1
3 7803 1 1 66 PRO N N 16.537 26.617 3.205 1.00 . A A . 66 PRO N 1 1
3 7804 1 1 66 PRO O O 14.839 25.494 0.950 1.00 . A A . 66 PRO O 1 1
3 7805 1 1 67 PRO C C 14.713 23.104 -0.538 1.00 . A A . 67 PRO C 1 1
3 7806 1 1 67 PRO CA C 16.169 23.295 -0.132 1.00 . A A . 67 PRO CA 1 1
3 7807 1 1 67 PRO CB C 16.889 21.946 -0.076 1.00 . A A . 67 PRO CB 1 1
3 7808 1 1 67 PRO CD C 17.264 23.014 2.029 1.00 . A A . 67 PRO CD 1 1
3 7809 1 1 67 PRO CG C 17.891 22.099 1.014 1.00 . A A . 67 PRO CG 1 1
3 7810 1 1 67 PRO HA H 16.661 23.939 -0.847 1.00 . A A . 67 PRO HA 1 1
3 7811 1 1 67 PRO HB2 H 16.177 21.165 0.145 1.00 . A A . 67 PRO HB2 1 1
3 7812 1 1 67 PRO HB3 H 17.366 21.750 -1.025 1.00 . A A . 67 PRO HB3 1 1
3 7813 1 1 67 PRO HD2 H 16.752 22.442 2.789 1.00 . A A . 67 PRO HD2 1 1
3 7814 1 1 67 PRO HD3 H 18.014 23.650 2.476 1.00 . A A . 67 PRO HD3 1 1
3 7815 1 1 67 PRO HG2 H 18.101 21.136 1.457 1.00 . A A . 67 PRO HG2 1 1
3 7816 1 1 67 PRO HG3 H 18.797 22.538 0.622 1.00 . A A . 67 PRO HG3 1 1
3 7817 1 1 67 PRO N N 16.306 23.810 1.235 1.00 . A A . 67 PRO N 1 1
3 7818 1 1 67 PRO O O 13.809 23.202 0.292 1.00 . A A . 67 PRO O 1 1
3 7819 1 1 68 LYS C C 12.889 21.160 -2.638 1.00 . A A . 68 LYS C 1 1
3 7820 1 1 68 LYS CA C 13.141 22.633 -2.336 1.00 . A A . 68 LYS CA 1 1
3 7821 1 1 68 LYS CB C 12.922 23.469 -3.596 1.00 . A A . 68 LYS CB 1 1
3 7822 1 1 68 LYS CD C 10.904 24.869 -4.147 1.00 . A A . 68 LYS CD 1 1
3 7823 1 1 68 LYS CE C 9.432 24.851 -4.527 1.00 . A A . 68 LYS CE 1 1
3 7824 1 1 68 LYS CG C 11.481 23.464 -4.086 1.00 . A A . 68 LYS CG 1 1
3 7825 1 1 68 LYS H H 15.251 22.772 -2.434 1.00 . A A . 68 LYS H 1 1
3 7826 1 1 68 LYS HA H 12.445 22.955 -1.575 1.00 . A A . 68 LYS HA 1 1
3 7827 1 1 68 LYS HB2 H 13.207 24.490 -3.391 1.00 . A A . 68 LYS HB2 1 1
3 7828 1 1 68 LYS HB3 H 13.548 23.082 -4.385 1.00 . A A . 68 LYS HB3 1 1
3 7829 1 1 68 LYS HD2 H 11.007 25.333 -3.178 1.00 . A A . 68 LYS HD2 1 1
3 7830 1 1 68 LYS HD3 H 11.449 25.442 -4.883 1.00 . A A . 68 LYS HD3 1 1
3 7831 1 1 68 LYS HE2 H 9.219 23.927 -5.045 1.00 . A A . 68 LYS HE2 1 1
3 7832 1 1 68 LYS HE3 H 8.839 24.902 -3.625 1.00 . A A . 68 LYS HE3 1 1
3 7833 1 1 68 LYS HG2 H 11.449 23.031 -5.074 1.00 . A A . 68 LYS HG2 1 1
3 7834 1 1 68 LYS HG3 H 10.885 22.868 -3.411 1.00 . A A . 68 LYS HG3 1 1
3 7835 1 1 68 LYS HZ1 H 8.988 26.866 -4.850 1.00 . A A . 68 LYS HZ1 1 1
3 7836 1 1 68 LYS HZ2 H 8.163 25.811 -5.881 1.00 . A A . 68 LYS HZ2 1 1
3 7837 1 1 68 LYS HZ3 H 9.804 26.130 -6.136 1.00 . A A . 68 LYS HZ3 1 1
3 7838 1 1 68 LYS N N 14.491 22.835 -1.821 1.00 . A A . 68 LYS N 1 1
3 7839 1 1 68 LYS NZ N 9.071 25.994 -5.410 1.00 . A A . 68 LYS NZ 1 1
3 7840 1 1 68 LYS O O 13.727 20.485 -3.239 1.00 . A A . 68 LYS O 1 1
3 7841 1 1 69 MET C C 10.020 19.182 -3.177 1.00 . A A . 69 MET C 1 1
3 7842 1 1 69 MET CA C 11.358 19.275 -2.450 1.00 . A A . 69 MET CA 1 1
3 7843 1 1 69 MET CB C 11.288 18.522 -1.119 1.00 . A A . 69 MET CB 1 1
3 7844 1 1 69 MET CE C 15.063 16.752 -1.037 1.00 . A A . 69 MET CE 1 1
3 7845 1 1 69 MET CG C 12.397 17.499 -0.939 1.00 . A A . 69 MET CG 1 1
3 7846 1 1 69 MET H H 11.100 21.255 -1.752 1.00 . A A . 69 MET H 1 1
3 7847 1 1 69 MET HA H 12.123 18.826 -3.067 1.00 . A A . 69 MET HA 1 1
3 7848 1 1 69 MET HB2 H 11.353 19.235 -0.311 1.00 . A A . 69 MET HB2 1 1
3 7849 1 1 69 MET HB3 H 10.340 18.007 -1.057 1.00 . A A . 69 MET HB3 1 1
3 7850 1 1 69 MET HE1 H 15.307 16.524 -0.010 1.00 . A A . 69 MET HE1 1 1
3 7851 1 1 69 MET HE2 H 15.973 16.924 -1.592 1.00 . A A . 69 MET HE2 1 1
3 7852 1 1 69 MET HE3 H 14.527 15.923 -1.472 1.00 . A A . 69 MET HE3 1 1
3 7853 1 1 69 MET HG2 H 12.306 17.057 0.042 1.00 . A A . 69 MET HG2 1 1
3 7854 1 1 69 MET HG3 H 12.285 16.730 -1.689 1.00 . A A . 69 MET HG3 1 1
3 7855 1 1 69 MET N N 11.726 20.668 -2.223 1.00 . A A . 69 MET N 1 1
3 7856 1 1 69 MET O O 8.989 19.601 -2.653 1.00 . A A . 69 MET O 1 1
3 7857 1 1 69 MET SD S 14.041 18.221 -1.095 1.00 . A A . 69 MET SD 1 1
3 7858 1 1 70 GLN C C 8.701 17.064 -5.721 1.00 . A A . 70 GLN C 1 1
3 7859 1 1 70 GLN CA C 8.834 18.485 -5.182 1.00 . A A . 70 GLN CA 1 1
3 7860 1 1 70 GLN CB C 8.837 19.484 -6.342 1.00 . A A . 70 GLN CB 1 1
3 7861 1 1 70 GLN CD C 7.069 21.228 -6.819 1.00 . A A . 70 GLN CD 1 1
3 7862 1 1 70 GLN CG C 8.268 20.845 -5.972 1.00 . A A . 70 GLN CG 1 1
3 7863 1 1 70 GLN H H 10.899 18.315 -4.751 1.00 . A A . 70 GLN H 1 1
3 7864 1 1 70 GLN HA H 7.989 18.694 -4.542 1.00 . A A . 70 GLN HA 1 1
3 7865 1 1 70 GLN HB2 H 9.853 19.622 -6.679 1.00 . A A . 70 GLN HB2 1 1
3 7866 1 1 70 GLN HB3 H 8.249 19.079 -7.152 1.00 . A A . 70 GLN HB3 1 1
3 7867 1 1 70 GLN HE21 H 8.088 20.836 -8.481 1.00 . A A . 70 GLN HE21 1 1
3 7868 1 1 70 GLN HE22 H 6.464 21.380 -8.707 1.00 . A A . 70 GLN HE22 1 1
3 7869 1 1 70 GLN HG2 H 7.965 20.825 -4.936 1.00 . A A . 70 GLN HG2 1 1
3 7870 1 1 70 GLN HG3 H 9.038 21.590 -6.106 1.00 . A A . 70 GLN HG3 1 1
3 7871 1 1 70 GLN N N 10.046 18.631 -4.386 1.00 . A A . 70 GLN N 1 1
3 7872 1 1 70 GLN NE2 N 7.222 21.139 -8.136 1.00 . A A . 70 GLN NE2 1 1
3 7873 1 1 70 GLN O O 9.453 16.650 -6.602 1.00 . A A . 70 GLN O 1 1
3 7874 1 1 70 GLN OE1 O 6.019 21.598 -6.296 1.00 . A A . 70 GLN OE1 1 1
3 7875 1 1 71 PHE C C 6.852 14.901 -6.979 1.00 . A A . 71 PHE C 1 1
3 7876 1 1 71 PHE CA C 7.509 14.945 -5.603 1.00 . A A . 71 PHE CA 1 1
3 7877 1 1 71 PHE CB C 6.633 14.218 -4.583 1.00 . A A . 71 PHE CB 1 1
3 7878 1 1 71 PHE CD1 C 8.210 12.601 -3.488 1.00 . A A . 71 PHE CD1 1 1
3 7879 1 1 71 PHE CD2 C 6.413 11.727 -4.789 1.00 . A A . 71 PHE CD2 1 1
3 7880 1 1 71 PHE CE1 C 8.637 11.318 -3.209 1.00 . A A . 71 PHE CE1 1 1
3 7881 1 1 71 PHE CE2 C 6.836 10.440 -4.512 1.00 . A A . 71 PHE CE2 1 1
3 7882 1 1 71 PHE CG C 7.095 12.820 -4.281 1.00 . A A . 71 PHE CG 1 1
3 7883 1 1 71 PHE CZ C 7.949 10.235 -3.721 1.00 . A A . 71 PHE CZ 1 1
3 7884 1 1 71 PHE H H 7.174 16.706 -4.480 1.00 . A A . 71 PHE H 1 1
3 7885 1 1 71 PHE HA H 8.467 14.450 -5.660 1.00 . A A . 71 PHE HA 1 1
3 7886 1 1 71 PHE HB2 H 6.633 14.773 -3.658 1.00 . A A . 71 PHE HB2 1 1
3 7887 1 1 71 PHE HB3 H 5.623 14.160 -4.962 1.00 . A A . 71 PHE HB3 1 1
3 7888 1 1 71 PHE HD1 H 8.749 13.447 -3.088 1.00 . A A . 71 PHE HD1 1 1
3 7889 1 1 71 PHE HD2 H 5.544 11.886 -5.409 1.00 . A A . 71 PHE HD2 1 1
3 7890 1 1 71 PHE HE1 H 9.508 11.161 -2.589 1.00 . A A . 71 PHE HE1 1 1
3 7891 1 1 71 PHE HE2 H 6.296 9.596 -4.914 1.00 . A A . 71 PHE HE2 1 1
3 7892 1 1 71 PHE HZ H 8.280 9.232 -3.502 1.00 . A A . 71 PHE HZ 1 1
3 7893 1 1 71 PHE N N 7.741 16.322 -5.180 1.00 . A A . 71 PHE N 1 1
3 7894 1 1 71 PHE O O 5.678 15.237 -7.128 1.00 . A A . 71 PHE O 1 1
3 7895 1 1 72 ASP C C 6.316 13.109 -9.546 1.00 . A A . 72 ASP C 1 1
3 7896 1 1 72 ASP CA C 7.110 14.398 -9.346 1.00 . A A . 72 ASP CA 1 1
3 7897 1 1 72 ASP CB C 8.264 14.462 -10.348 1.00 . A A . 72 ASP CB 1 1
3 7898 1 1 72 ASP CG C 7.796 14.808 -11.747 1.00 . A A . 72 ASP CG 1 1
3 7899 1 1 72 ASP H H 8.547 14.231 -7.801 1.00 . A A . 72 ASP H 1 1
3 7900 1 1 72 ASP HA H 6.455 15.239 -9.509 1.00 . A A . 72 ASP HA 1 1
3 7901 1 1 72 ASP HB2 H 8.967 15.217 -10.028 1.00 . A A . 72 ASP HB2 1 1
3 7902 1 1 72 ASP HB3 H 8.760 13.504 -10.379 1.00 . A A . 72 ASP HB3 1 1
3 7903 1 1 72 ASP N N 7.619 14.486 -7.982 1.00 . A A . 72 ASP N 1 1
3 7904 1 1 72 ASP O O 5.274 13.107 -10.204 1.00 . A A . 72 ASP O 1 1
3 7905 1 1 72 ASP OD1 O 7.479 13.874 -12.515 1.00 . A A . 72 ASP OD1 1 1
3 7906 1 1 72 ASP OD2 O 7.748 16.012 -12.077 1.00 . A A . 72 ASP OD2 1 1
3 7907 1 1 73 THR C C 4.782 10.745 -8.405 1.00 . A A . 73 THR C 1 1
3 7908 1 1 73 THR CA C 6.148 10.724 -9.088 1.00 . A A . 73 THR CA 1 1
3 7909 1 1 73 THR CB C 7.026 9.623 -8.485 1.00 . A A . 73 THR CB 1 1
3 7910 1 1 73 THR CG2 C 6.369 8.257 -8.487 1.00 . A A . 73 THR CG2 1 1
3 7911 1 1 73 THR H H 7.647 12.084 -8.461 1.00 . A A . 73 THR H 1 1
3 7912 1 1 73 THR HA H 6.007 10.520 -10.139 1.00 . A A . 73 THR HA 1 1
3 7913 1 1 73 THR HB H 7.253 9.880 -7.459 1.00 . A A . 73 THR HB 1 1
3 7914 1 1 73 THR HG1 H 8.717 8.724 -8.915 1.00 . A A . 73 THR HG1 1 1
3 7915 1 1 73 THR HG21 H 7.126 7.492 -8.397 1.00 . A A . 73 THR HG21 1 1
3 7916 1 1 73 THR HG22 H 5.829 8.120 -9.411 1.00 . A A . 73 THR HG22 1 1
3 7917 1 1 73 THR HG23 H 5.683 8.187 -7.656 1.00 . A A . 73 THR HG23 1 1
3 7918 1 1 73 THR N N 6.814 12.018 -8.974 1.00 . A A . 73 THR N 1 1
3 7919 1 1 73 THR O O 3.939 9.885 -8.658 1.00 . A A . 73 THR O 1 1
3 7920 1 1 73 THR OG1 O 8.248 9.513 -9.196 1.00 . A A . 73 THR OG1 1 1
3 7921 1 1 74 LYS C C 3.070 10.688 -5.887 1.00 . A A . 74 LYS C 1 1
3 7922 1 1 74 LYS CA C 3.296 11.868 -6.828 1.00 . A A . 74 LYS CA 1 1
3 7923 1 1 74 LYS CB C 2.136 11.971 -7.820 1.00 . A A . 74 LYS CB 1 1
3 7924 1 1 74 LYS CD C 1.242 14.036 -8.948 1.00 . A A . 74 LYS CD 1 1
3 7925 1 1 74 LYS CE C 1.442 15.113 -7.893 1.00 . A A . 74 LYS CE 1 1
3 7926 1 1 74 LYS CG C 2.360 13.005 -8.913 1.00 . A A . 74 LYS CG 1 1
3 7927 1 1 74 LYS H H 5.270 12.395 -7.380 1.00 . A A . 74 LYS H 1 1
3 7928 1 1 74 LYS HA H 3.339 12.773 -6.244 1.00 . A A . 74 LYS HA 1 1
3 7929 1 1 74 LYS HB2 H 1.990 11.009 -8.289 1.00 . A A . 74 LYS HB2 1 1
3 7930 1 1 74 LYS HB3 H 1.238 12.238 -7.280 1.00 . A A . 74 LYS HB3 1 1
3 7931 1 1 74 LYS HD2 H 1.224 14.500 -9.922 1.00 . A A . 74 LYS HD2 1 1
3 7932 1 1 74 LYS HD3 H 0.301 13.538 -8.767 1.00 . A A . 74 LYS HD3 1 1
3 7933 1 1 74 LYS HE2 H 0.641 15.048 -7.172 1.00 . A A . 74 LYS HE2 1 1
3 7934 1 1 74 LYS HE3 H 2.386 14.945 -7.397 1.00 . A A . 74 LYS HE3 1 1
3 7935 1 1 74 LYS HG2 H 3.297 13.511 -8.729 1.00 . A A . 74 LYS HG2 1 1
3 7936 1 1 74 LYS HG3 H 2.403 12.501 -9.867 1.00 . A A . 74 LYS HG3 1 1
3 7937 1 1 74 LYS HZ1 H 0.990 17.152 -7.840 1.00 . A A . 74 LYS HZ1 1 1
3 7938 1 1 74 LYS HZ2 H 0.926 16.477 -9.388 1.00 . A A . 74 LYS HZ2 1 1
3 7939 1 1 74 LYS HZ3 H 2.421 16.790 -8.666 1.00 . A A . 74 LYS HZ3 1 1
3 7940 1 1 74 LYS N N 4.563 11.735 -7.541 1.00 . A A . 74 LYS N 1 1
3 7941 1 1 74 LYS NZ N 1.445 16.479 -8.489 1.00 . A A . 74 LYS NZ 1 1
3 7942 1 1 74 LYS O O 3.462 9.559 -6.185 1.00 . A A . 74 LYS O 1 1
3 7943 1 1 75 VAL C C 0.730 10.027 -3.228 1.00 . A A . 75 VAL C 1 1
3 7944 1 1 75 VAL CA C 2.158 9.923 -3.763 1.00 . A A . 75 VAL CA 1 1
3 7945 1 1 75 VAL CB C 3.140 9.997 -2.578 1.00 . A A . 75 VAL CB 1 1
3 7946 1 1 75 VAL CG1 C 4.486 9.398 -2.960 1.00 . A A . 75 VAL CG1 1 1
3 7947 1 1 75 VAL CG2 C 3.300 11.434 -2.105 1.00 . A A . 75 VAL CG2 1 1
3 7948 1 1 75 VAL H H 2.151 11.880 -4.572 1.00 . A A . 75 VAL H 1 1
3 7949 1 1 75 VAL HA H 2.280 8.964 -4.244 1.00 . A A . 75 VAL HA 1 1
3 7950 1 1 75 VAL HB H 2.732 9.416 -1.764 1.00 . A A . 75 VAL HB 1 1
3 7951 1 1 75 VAL HG11 H 4.549 9.310 -4.034 1.00 . A A . 75 VAL HG11 1 1
3 7952 1 1 75 VAL HG12 H 4.584 8.420 -2.513 1.00 . A A . 75 VAL HG12 1 1
3 7953 1 1 75 VAL HG13 H 5.279 10.038 -2.603 1.00 . A A . 75 VAL HG13 1 1
3 7954 1 1 75 VAL HG21 H 3.454 11.446 -1.036 1.00 . A A . 75 VAL HG21 1 1
3 7955 1 1 75 VAL HG22 H 2.407 11.993 -2.346 1.00 . A A . 75 VAL HG22 1 1
3 7956 1 1 75 VAL HG23 H 4.149 11.884 -2.596 1.00 . A A . 75 VAL HG23 1 1
3 7957 1 1 75 VAL N N 2.437 10.960 -4.751 1.00 . A A . 75 VAL N 1 1
3 7958 1 1 75 VAL O O 0.379 9.374 -2.247 1.00 . A A . 75 VAL O 1 1
3 7959 1 1 76 TYR C C -1.566 11.389 -1.974 1.00 . A A . 76 TYR C 1 1
3 7960 1 1 76 TYR CA C -1.478 11.035 -3.457 1.00 . A A . 76 TYR CA 1 1
3 7961 1 1 76 TYR CB C -2.287 9.769 -3.738 1.00 . A A . 76 TYR CB 1 1
3 7962 1 1 76 TYR CD1 C -3.786 10.105 -5.740 1.00 . A A . 76 TYR CD1 1 1
3 7963 1 1 76 TYR CD2 C -1.777 8.857 -6.036 1.00 . A A . 76 TYR CD2 1 1
3 7964 1 1 76 TYR CE1 C -4.097 9.928 -7.076 1.00 . A A . 76 TYR CE1 1 1
3 7965 1 1 76 TYR CE2 C -2.080 8.678 -7.372 1.00 . A A . 76 TYR CE2 1 1
3 7966 1 1 76 TYR CG C -2.623 9.575 -5.198 1.00 . A A . 76 TYR CG 1 1
3 7967 1 1 76 TYR CZ C -3.241 9.214 -7.886 1.00 . A A . 76 TYR CZ 1 1
3 7968 1 1 76 TYR H H 0.242 11.350 -4.651 1.00 . A A . 76 TYR H 1 1
3 7969 1 1 76 TYR HA H -1.892 11.850 -4.032 1.00 . A A . 76 TYR HA 1 1
3 7970 1 1 76 TYR HB2 H -1.722 8.910 -3.410 1.00 . A A . 76 TYR HB2 1 1
3 7971 1 1 76 TYR HB3 H -3.215 9.815 -3.185 1.00 . A A . 76 TYR HB3 1 1
3 7972 1 1 76 TYR HD1 H -4.454 10.666 -5.103 1.00 . A A . 76 TYR HD1 1 1
3 7973 1 1 76 TYR HD2 H -0.868 8.438 -5.629 1.00 . A A . 76 TYR HD2 1 1
3 7974 1 1 76 TYR HE1 H -5.005 10.350 -7.478 1.00 . A A . 76 TYR HE1 1 1
3 7975 1 1 76 TYR HE2 H -1.409 8.117 -8.006 1.00 . A A . 76 TYR HE2 1 1
3 7976 1 1 76 TYR HH H -3.312 9.826 -9.708 1.00 . A A . 76 TYR HH 1 1
3 7977 1 1 76 TYR N N -0.090 10.853 -3.874 1.00 . A A . 76 TYR N 1 1
3 7978 1 1 76 TYR O O -2.580 11.132 -1.326 1.00 . A A . 76 TYR O 1 1
3 7979 1 1 76 TYR OH O -3.546 9.036 -9.217 1.00 . A A . 76 TYR OH 1 1
3 7980 1 1 77 HIS C C -0.901 13.818 0.143 1.00 . A A . 77 HIS C 1 1
3 7981 1 1 77 HIS CA C -0.463 12.365 -0.036 1.00 . A A . 77 HIS CA 1 1
3 7982 1 1 77 HIS CB C 0.944 12.169 0.531 1.00 . A A . 77 HIS CB 1 1
3 7983 1 1 77 HIS CD2 C 1.780 11.824 2.963 1.00 . A A . 77 HIS CD2 1 1
3 7984 1 1 77 HIS CE1 C 0.304 10.332 3.599 1.00 . A A . 77 HIS CE1 1 1
3 7985 1 1 77 HIS CG C 0.957 11.591 1.912 1.00 . A A . 77 HIS CG 1 1
3 7986 1 1 77 HIS H H 0.279 12.160 -2.008 1.00 . A A . 77 HIS H 1 1
3 7987 1 1 77 HIS HA H -1.148 11.726 0.499 1.00 . A A . 77 HIS HA 1 1
3 7988 1 1 77 HIS HB2 H 1.494 11.500 -0.114 1.00 . A A . 77 HIS HB2 1 1
3 7989 1 1 77 HIS HB3 H 1.446 13.124 0.565 1.00 . A A . 77 HIS HB3 1 1
3 7990 1 1 77 HIS HD1 H -0.685 10.275 1.809 1.00 . A A . 77 HIS HD1 1 1
3 7991 1 1 77 HIS HD2 H 2.617 12.507 2.982 1.00 . A A . 77 HIS HD2 1 1
3 7992 1 1 77 HIS HE1 H -0.245 9.620 4.197 1.00 . A A . 77 HIS HE1 1 1
3 7993 1 1 77 HIS HE2 H 1.811 10.918 4.857 1.00 . A A . 77 HIS HE2 1 1
3 7994 1 1 77 HIS N N -0.500 11.981 -1.442 1.00 . A A . 77 HIS N 1 1
3 7995 1 1 77 HIS ND1 N 0.045 10.651 2.343 1.00 . A A . 77 HIS ND1 1 1
3 7996 1 1 77 HIS NE2 N 1.353 11.028 3.998 1.00 . A A . 77 HIS NE2 1 1
3 7997 1 1 77 HIS O O -0.614 14.669 -0.697 1.00 . A A . 77 HIS O 1 1
3 7998 1 1 78 PRO C C -1.027 16.364 2.171 1.00 . A A . 78 PRO C 1 1
3 7999 1 1 78 PRO CA C -2.091 15.472 1.532 1.00 . A A . 78 PRO CA 1 1
3 8000 1 1 78 PRO CB C -3.231 15.220 2.515 1.00 . A A . 78 PRO CB 1 1
3 8001 1 1 78 PRO CD C -2.004 13.164 2.301 1.00 . A A . 78 PRO CD 1 1
3 8002 1 1 78 PRO CG C -2.813 13.999 3.263 1.00 . A A . 78 PRO CG 1 1
3 8003 1 1 78 PRO HA H -2.478 15.952 0.646 1.00 . A A . 78 PRO HA 1 1
3 8004 1 1 78 PRO HB2 H -3.339 16.070 3.173 1.00 . A A . 78 PRO HB2 1 1
3 8005 1 1 78 PRO HB3 H -4.149 15.055 1.974 1.00 . A A . 78 PRO HB3 1 1
3 8006 1 1 78 PRO HD2 H -1.133 12.759 2.797 1.00 . A A . 78 PRO HD2 1 1
3 8007 1 1 78 PRO HD3 H -2.609 12.369 1.892 1.00 . A A . 78 PRO HD3 1 1
3 8008 1 1 78 PRO HG2 H -2.210 14.279 4.113 1.00 . A A . 78 PRO HG2 1 1
3 8009 1 1 78 PRO HG3 H -3.686 13.453 3.587 1.00 . A A . 78 PRO HG3 1 1
3 8010 1 1 78 PRO N N -1.609 14.120 1.246 1.00 . A A . 78 PRO N 1 1
3 8011 1 1 78 PRO O O -1.316 17.490 2.577 1.00 . A A . 78 PRO O 1 1
3 8012 1 1 79 ASN C C 2.543 16.594 1.978 1.00 . A A . 79 ASN C 1 1
3 8013 1 1 79 ASN CA C 1.293 16.625 2.858 1.00 . A A . 79 ASN CA 1 1
3 8014 1 1 79 ASN CB C 1.625 16.081 4.247 1.00 . A A . 79 ASN CB 1 1
3 8015 1 1 79 ASN CG C 2.237 17.134 5.151 1.00 . A A . 79 ASN CG 1 1
3 8016 1 1 79 ASN H H 0.379 14.959 1.927 1.00 . A A . 79 ASN H 1 1
3 8017 1 1 79 ASN HA H 0.965 17.650 2.953 1.00 . A A . 79 ASN HA 1 1
3 8018 1 1 79 ASN HB2 H 0.719 15.718 4.711 1.00 . A A . 79 ASN HB2 1 1
3 8019 1 1 79 ASN HB3 H 2.326 15.265 4.150 1.00 . A A . 79 ASN HB3 1 1
3 8020 1 1 79 ASN HD21 H 1.085 16.543 6.661 1.00 . A A . 79 ASN HD21 1 1
3 8021 1 1 79 ASN HD22 H 2.159 17.853 7.003 1.00 . A A . 79 ASN HD22 1 1
3 8022 1 1 79 ASN N N 0.202 15.861 2.263 1.00 . A A . 79 ASN N 1 1
3 8023 1 1 79 ASN ND2 N 1.781 17.181 6.397 1.00 . A A . 79 ASN ND2 1 1
3 8024 1 1 79 ASN O O 3.641 16.906 2.439 1.00 . A A . 79 ASN O 1 1
3 8025 1 1 79 ASN OD1 O 3.108 17.895 4.734 1.00 . A A . 79 ASN OD1 1 1
3 8026 1 1 80 ILE C C 3.027 15.769 -1.619 1.00 . A A . 80 ILE C 1 1
3 8027 1 1 80 ILE CA C 3.494 16.152 -0.218 1.00 . A A . 80 ILE CA 1 1
3 8028 1 1 80 ILE CB C 4.561 15.145 0.263 1.00 . A A . 80 ILE CB 1 1
3 8029 1 1 80 ILE CD1 C 6.185 13.938 -1.325 1.00 . A A . 80 ILE CD1 1 1
3 8030 1 1 80 ILE CG1 C 5.814 15.232 -0.626 1.00 . A A . 80 ILE CG1 1 1
3 8031 1 1 80 ILE CG2 C 3.986 13.733 0.293 1.00 . A A . 80 ILE CG2 1 1
3 8032 1 1 80 ILE H H 1.475 15.980 0.399 1.00 . A A . 80 ILE H 1 1
3 8033 1 1 80 ILE HA H 3.948 17.131 -0.256 1.00 . A A . 80 ILE HA 1 1
3 8034 1 1 80 ILE HB H 4.832 15.409 1.273 1.00 . A A . 80 ILE HB 1 1
3 8035 1 1 80 ILE HD11 H 7.142 14.055 -1.811 1.00 . A A . 80 ILE HD11 1 1
3 8036 1 1 80 ILE HD12 H 5.434 13.698 -2.063 1.00 . A A . 80 ILE HD12 1 1
3 8037 1 1 80 ILE HD13 H 6.246 13.139 -0.599 1.00 . A A . 80 ILE HD13 1 1
3 8038 1 1 80 ILE HG12 H 5.656 15.979 -1.388 1.00 . A A . 80 ILE HG12 1 1
3 8039 1 1 80 ILE HG13 H 6.655 15.527 -0.014 1.00 . A A . 80 ILE HG13 1 1
3 8040 1 1 80 ILE HG21 H 4.776 13.025 0.489 1.00 . A A . 80 ILE HG21 1 1
3 8041 1 1 80 ILE HG22 H 3.529 13.509 -0.659 1.00 . A A . 80 ILE HG22 1 1
3 8042 1 1 80 ILE HG23 H 3.242 13.666 1.073 1.00 . A A . 80 ILE HG23 1 1
3 8043 1 1 80 ILE N N 2.372 16.218 0.714 1.00 . A A . 80 ILE N 1 1
3 8044 1 1 80 ILE O O 3.735 15.083 -2.356 1.00 . A A . 80 ILE O 1 1
3 8045 1 1 81 SER C C -0.159 16.475 -3.405 1.00 . A A . 81 SER C 1 1
3 8046 1 1 81 SER CA C 1.263 15.933 -3.299 1.00 . A A . 81 SER CA 1 1
3 8047 1 1 81 SER CB C 1.267 14.425 -3.567 1.00 . A A . 81 SER CB 1 1
3 8048 1 1 81 SER H H 1.313 16.767 -1.354 1.00 . A A . 81 SER H 1 1
3 8049 1 1 81 SER HA H 1.878 16.423 -4.039 1.00 . A A . 81 SER HA 1 1
3 8050 1 1 81 SER HB2 H 2.286 14.085 -3.681 1.00 . A A . 81 SER HB2 1 1
3 8051 1 1 81 SER HB3 H 0.808 13.913 -2.734 1.00 . A A . 81 SER HB3 1 1
3 8052 1 1 81 SER HG H 1.163 14.018 -5.480 1.00 . A A . 81 SER HG 1 1
3 8053 1 1 81 SER N N 1.830 16.223 -1.984 1.00 . A A . 81 SER N 1 1
3 8054 1 1 81 SER O O -1.043 15.825 -3.964 1.00 . A A . 81 SER O 1 1
3 8055 1 1 81 SER OG O 0.550 14.112 -4.747 1.00 . A A . 81 SER OG 1 1
3 8056 1 1 82 SER C C -2.004 18.834 -4.286 1.00 . A A . 82 SER C 1 1
3 8057 1 1 82 SER CA C -1.688 18.297 -2.894 1.00 . A A . 82 SER CA 1 1
3 8058 1 1 82 SER CB C -1.761 19.431 -1.870 1.00 . A A . 82 SER CB 1 1
3 8059 1 1 82 SER H H 0.370 18.137 -2.428 1.00 . A A . 82 SER H 1 1
3 8060 1 1 82 SER HA H -2.421 17.546 -2.637 1.00 . A A . 82 SER HA 1 1
3 8061 1 1 82 SER HB2 H -0.867 20.032 -1.938 1.00 . A A . 82 SER HB2 1 1
3 8062 1 1 82 SER HB3 H -2.625 20.045 -2.076 1.00 . A A . 82 SER HB3 1 1
3 8063 1 1 82 SER HG H -2.767 18.628 -0.392 1.00 . A A . 82 SER HG 1 1
3 8064 1 1 82 SER N N -0.374 17.668 -2.862 1.00 . A A . 82 SER N 1 1
3 8065 1 1 82 SER O O -3.123 18.693 -4.778 1.00 . A A . 82 SER O 1 1
3 8066 1 1 82 SER OG O -1.867 18.921 -0.552 1.00 . A A . 82 SER OG 1 1
3 8067 1 1 83 VAL C C 0.032 19.736 -7.129 1.00 . A A . 83 VAL C 1 1
3 8068 1 1 83 VAL CA C -1.184 20.010 -6.252 1.00 . A A . 83 VAL CA 1 1
3 8069 1 1 83 VAL CB C -1.431 21.528 -6.197 1.00 . A A . 83 VAL CB 1 1
3 8070 1 1 83 VAL CG1 C -2.804 21.826 -5.611 1.00 . A A . 83 VAL CG1 1 1
3 8071 1 1 83 VAL CG2 C -0.338 22.218 -5.391 1.00 . A A . 83 VAL CG2 1 1
3 8072 1 1 83 VAL H H -0.138 19.533 -4.473 1.00 . A A . 83 VAL H 1 1
3 8073 1 1 83 VAL HA H -2.050 19.541 -6.697 1.00 . A A . 83 VAL HA 1 1
3 8074 1 1 83 VAL HB H -1.404 21.914 -7.205 1.00 . A A . 83 VAL HB 1 1
3 8075 1 1 83 VAL HG11 H -2.996 21.154 -4.786 1.00 . A A . 83 VAL HG11 1 1
3 8076 1 1 83 VAL HG12 H -3.557 21.687 -6.372 1.00 . A A . 83 VAL HG12 1 1
3 8077 1 1 83 VAL HG13 H -2.830 22.846 -5.258 1.00 . A A . 83 VAL HG13 1 1
3 8078 1 1 83 VAL HG21 H -0.018 21.569 -4.590 1.00 . A A . 83 VAL HG21 1 1
3 8079 1 1 83 VAL HG22 H -0.724 23.138 -4.979 1.00 . A A . 83 VAL HG22 1 1
3 8080 1 1 83 VAL HG23 H 0.500 22.435 -6.037 1.00 . A A . 83 VAL HG23 1 1
3 8081 1 1 83 VAL N N -1.009 19.451 -4.917 1.00 . A A . 83 VAL N 1 1
3 8082 1 1 83 VAL O O -0.102 19.307 -8.276 1.00 . A A . 83 VAL O 1 1
3 8083 1 1 84 THR C C 3.561 19.249 -6.406 1.00 . A A . 84 THR C 1 1
3 8084 1 1 84 THR CA C 2.457 19.766 -7.324 1.00 . A A . 84 THR CA 1 1
3 8085 1 1 84 THR CB C 2.908 21.062 -8.000 1.00 . A A . 84 THR CB 1 1
3 8086 1 1 84 THR CG2 C 3.781 20.831 -9.214 1.00 . A A . 84 THR CG2 1 1
3 8087 1 1 84 THR H H 1.263 20.327 -5.668 1.00 . A A . 84 THR H 1 1
3 8088 1 1 84 THR HA H 2.262 19.024 -8.084 1.00 . A A . 84 THR HA 1 1
3 8089 1 1 84 THR HB H 3.475 21.646 -7.291 1.00 . A A . 84 THR HB 1 1
3 8090 1 1 84 THR HG1 H 2.092 22.637 -8.830 1.00 . A A . 84 THR HG1 1 1
3 8091 1 1 84 THR HG21 H 3.159 20.599 -10.066 1.00 . A A . 84 THR HG21 1 1
3 8092 1 1 84 THR HG22 H 4.452 20.006 -9.023 1.00 . A A . 84 THR HG22 1 1
3 8093 1 1 84 THR HG23 H 4.356 21.721 -9.419 1.00 . A A . 84 THR HG23 1 1
3 8094 1 1 84 THR N N 1.219 19.985 -6.585 1.00 . A A . 84 THR N 1 1
3 8095 1 1 84 THR O O 4.744 19.487 -6.646 1.00 . A A . 84 THR O 1 1
3 8096 1 1 84 THR OG1 O 1.789 21.826 -8.415 1.00 . A A . 84 THR OG1 1 1
3 8097 1 1 85 GLY C C 4.404 18.935 -3.254 1.00 . A A . 85 GLY C 1 1
3 8098 1 1 85 GLY CA C 4.137 18.001 -4.418 1.00 . A A . 85 GLY CA 1 1
3 8099 1 1 85 GLY H H 2.210 18.378 -5.211 1.00 . A A . 85 GLY H 1 1
3 8100 1 1 85 GLY HA2 H 3.766 17.062 -4.034 1.00 . A A . 85 GLY HA2 1 1
3 8101 1 1 85 GLY HA3 H 5.064 17.821 -4.943 1.00 . A A . 85 GLY HA3 1 1
3 8102 1 1 85 GLY N N 3.166 18.539 -5.353 1.00 . A A . 85 GLY N 1 1
3 8103 1 1 85 GLY O O 5.510 18.960 -2.712 1.00 . A A . 85 GLY O 1 1
3 8104 1 1 86 ALA C C 3.853 19.913 -0.462 1.00 . A A . 86 ALA C 1 1
3 8105 1 1 86 ALA CA C 3.525 20.641 -1.761 1.00 . A A . 86 ALA CA 1 1
3 8106 1 1 86 ALA CB C 2.251 21.459 -1.604 1.00 . A A . 86 ALA CB 1 1
3 8107 1 1 86 ALA H H 2.535 19.638 -3.339 1.00 . A A . 86 ALA H 1 1
3 8108 1 1 86 ALA HA H 4.333 21.320 -1.995 1.00 . A A . 86 ALA HA 1 1
3 8109 1 1 86 ALA HB1 H 1.693 21.435 -2.529 1.00 . A A . 86 ALA HB1 1 1
3 8110 1 1 86 ALA HB2 H 2.504 22.479 -1.363 1.00 . A A . 86 ALA HB2 1 1
3 8111 1 1 86 ALA HB3 H 1.649 21.040 -0.811 1.00 . A A . 86 ALA HB3 1 1
3 8112 1 1 86 ALA N N 3.392 19.704 -2.869 1.00 . A A . 86 ALA N 1 1
3 8113 1 1 86 ALA O O 2.960 19.404 0.217 1.00 . A A . 86 ALA O 1 1
3 8114 1 1 87 ILE C C 5.908 20.200 2.190 1.00 . A A . 87 ILE C 1 1
3 8115 1 1 87 ILE CA C 5.583 19.192 1.090 1.00 . A A . 87 ILE CA 1 1
3 8116 1 1 87 ILE CB C 6.822 18.310 0.818 1.00 . A A . 87 ILE CB 1 1
3 8117 1 1 87 ILE CD1 C 8.612 16.871 1.914 1.00 . A A . 87 ILE CD1 1 1
3 8118 1 1 87 ILE CG1 C 7.421 17.782 2.123 1.00 . A A . 87 ILE CG1 1 1
3 8119 1 1 87 ILE CG2 C 7.867 19.088 0.037 1.00 . A A . 87 ILE CG2 1 1
3 8120 1 1 87 ILE H H 5.801 20.284 -0.709 1.00 . A A . 87 ILE H 1 1
3 8121 1 1 87 ILE HA H 4.781 18.552 1.428 1.00 . A A . 87 ILE HA 1 1
3 8122 1 1 87 ILE HB H 6.511 17.474 0.211 1.00 . A A . 87 ILE HB 1 1
3 8123 1 1 87 ILE HD11 H 9.196 17.228 1.079 1.00 . A A . 87 ILE HD11 1 1
3 8124 1 1 87 ILE HD12 H 8.268 15.869 1.711 1.00 . A A . 87 ILE HD12 1 1
3 8125 1 1 87 ILE HD13 H 9.224 16.869 2.804 1.00 . A A . 87 ILE HD13 1 1
3 8126 1 1 87 ILE HG12 H 7.746 18.617 2.727 1.00 . A A . 87 ILE HG12 1 1
3 8127 1 1 87 ILE HG13 H 6.667 17.227 2.660 1.00 . A A . 87 ILE HG13 1 1
3 8128 1 1 87 ILE HG21 H 8.817 18.579 0.102 1.00 . A A . 87 ILE HG21 1 1
3 8129 1 1 87 ILE HG22 H 7.962 20.081 0.454 1.00 . A A . 87 ILE HG22 1 1
3 8130 1 1 87 ILE HG23 H 7.566 19.159 -0.997 1.00 . A A . 87 ILE HG23 1 1
3 8131 1 1 87 ILE N N 5.136 19.863 -0.125 1.00 . A A . 87 ILE N 1 1
3 8132 1 1 87 ILE O O 6.365 21.309 1.916 1.00 . A A . 87 ILE O 1 1
3 8133 1 1 88 CYS C C 6.894 19.967 5.553 1.00 . A A . 88 CYS C 1 1
3 8134 1 1 88 CYS CA C 5.940 20.656 4.582 1.00 . A A . 88 CYS CA 1 1
3 8135 1 1 88 CYS CB C 4.636 21.013 5.298 1.00 . A A . 88 CYS CB 1 1
3 8136 1 1 88 CYS H H 5.310 18.900 3.584 1.00 . A A . 88 CYS H 1 1
3 8137 1 1 88 CYS HA H 6.404 21.562 4.221 1.00 . A A . 88 CYS HA 1 1
3 8138 1 1 88 CYS HB2 H 3.924 20.213 5.154 1.00 . A A . 88 CYS HB2 1 1
3 8139 1 1 88 CYS HB3 H 4.832 21.127 6.354 1.00 . A A . 88 CYS HB3 1 1
3 8140 1 1 88 CYS HG H 3.142 22.754 5.303 1.00 . A A . 88 CYS HG 1 1
3 8141 1 1 88 CYS N N 5.671 19.798 3.434 1.00 . A A . 88 CYS N 1 1
3 8142 1 1 88 CYS O O 6.476 19.156 6.379 1.00 . A A . 88 CYS O 1 1
3 8143 1 1 88 CYS SG S 3.868 22.541 4.711 1.00 . A A . 88 CYS SG 1 1
3 8144 1 1 89 LEU C C 9.969 20.776 7.057 1.00 . A A . 89 LEU C 1 1
3 8145 1 1 89 LEU CA C 9.194 19.698 6.303 1.00 . A A . 89 LEU CA 1 1
3 8146 1 1 89 LEU CB C 10.155 18.842 5.473 1.00 . A A . 89 LEU CB 1 1
3 8147 1 1 89 LEU CD1 C 10.679 17.082 7.181 1.00 . A A . 89 LEU CD1 1 1
3 8148 1 1 89 LEU CD2 C 8.707 16.807 5.670 1.00 . A A . 89 LEU CD2 1 1
3 8149 1 1 89 LEU CG C 10.123 17.346 5.791 1.00 . A A . 89 LEU CG 1 1
3 8150 1 1 89 LEU H H 8.447 20.940 4.759 1.00 . A A . 89 LEU H 1 1
3 8151 1 1 89 LEU HA H 8.693 19.067 7.020 1.00 . A A . 89 LEU HA 1 1
3 8152 1 1 89 LEU HB2 H 9.910 18.972 4.429 1.00 . A A . 89 LEU HB2 1 1
3 8153 1 1 89 LEU HB3 H 11.161 19.200 5.635 1.00 . A A . 89 LEU HB3 1 1
3 8154 1 1 89 LEU HD11 H 10.716 16.018 7.359 1.00 . A A . 89 LEU HD11 1 1
3 8155 1 1 89 LEU HD12 H 10.041 17.549 7.918 1.00 . A A . 89 LEU HD12 1 1
3 8156 1 1 89 LEU HD13 H 11.675 17.495 7.255 1.00 . A A . 89 LEU HD13 1 1
3 8157 1 1 89 LEU HD21 H 8.192 16.935 6.611 1.00 . A A . 89 LEU HD21 1 1
3 8158 1 1 89 LEU HD22 H 8.741 15.758 5.417 1.00 . A A . 89 LEU HD22 1 1
3 8159 1 1 89 LEU HD23 H 8.180 17.347 4.896 1.00 . A A . 89 LEU HD23 1 1
3 8160 1 1 89 LEU HG H 10.744 16.821 5.079 1.00 . A A . 89 LEU HG 1 1
3 8161 1 1 89 LEU N N 8.178 20.290 5.440 1.00 . A A . 89 LEU N 1 1
3 8162 1 1 89 LEU O O 9.563 21.939 7.090 1.00 . A A . 89 LEU O 1 1
3 8163 1 1 90 ASP C C 12.652 22.270 7.500 1.00 . A A . 90 ASP C 1 1
3 8164 1 1 90 ASP CA C 11.914 21.306 8.423 1.00 . A A . 90 ASP CA 1 1
3 8165 1 1 90 ASP CB C 12.920 20.534 9.279 1.00 . A A . 90 ASP CB 1 1
3 8166 1 1 90 ASP CG C 12.384 20.221 10.662 1.00 . A A . 90 ASP CG 1 1
3 8167 1 1 90 ASP H H 11.350 19.439 7.603 1.00 . A A . 90 ASP H 1 1
3 8168 1 1 90 ASP HA H 11.266 21.875 9.073 1.00 . A A . 90 ASP HA 1 1
3 8169 1 1 90 ASP HB2 H 13.164 19.604 8.787 1.00 . A A . 90 ASP HB2 1 1
3 8170 1 1 90 ASP HB3 H 13.819 21.126 9.385 1.00 . A A . 90 ASP HB3 1 1
3 8171 1 1 90 ASP N N 11.082 20.380 7.665 1.00 . A A . 90 ASP N 1 1
3 8172 1 1 90 ASP O O 12.521 23.486 7.628 1.00 . A A . 90 ASP O 1 1
3 8173 1 1 90 ASP OD1 O 11.299 19.609 10.754 1.00 . A A . 90 ASP OD1 1 1
3 8174 1 1 90 ASP OD2 O 13.050 20.586 11.653 1.00 . A A . 90 ASP OD2 1 1
3 8175 1 1 91 ILE C C 13.424 22.757 4.330 1.00 . A A . 91 ILE C 1 1
3 8176 1 1 91 ILE CA C 14.188 22.542 5.633 1.00 . A A . 91 ILE CA 1 1
3 8177 1 1 91 ILE CB C 15.571 21.937 5.315 1.00 . A A . 91 ILE CB 1 1
3 8178 1 1 91 ILE CD1 C 15.160 19.428 5.595 1.00 . A A . 91 ILE CD1 1 1
3 8179 1 1 91 ILE CG1 C 15.428 20.568 4.636 1.00 . A A . 91 ILE CG1 1 1
3 8180 1 1 91 ILE CG2 C 16.414 21.840 6.580 1.00 . A A . 91 ILE CG2 1 1
3 8181 1 1 91 ILE H H 13.488 20.748 6.517 1.00 . A A . 91 ILE H 1 1
3 8182 1 1 91 ILE HA H 14.345 23.499 6.101 1.00 . A A . 91 ILE HA 1 1
3 8183 1 1 91 ILE HB H 16.077 22.610 4.637 1.00 . A A . 91 ILE HB 1 1
3 8184 1 1 91 ILE HD11 H 15.953 18.699 5.520 1.00 . A A . 91 ILE HD11 1 1
3 8185 1 1 91 ILE HD12 H 14.218 18.964 5.346 1.00 . A A . 91 ILE HD12 1 1
3 8186 1 1 91 ILE HD13 H 15.117 19.810 6.604 1.00 . A A . 91 ILE HD13 1 1
3 8187 1 1 91 ILE HG12 H 14.609 20.607 3.935 1.00 . A A . 91 ILE HG12 1 1
3 8188 1 1 91 ILE HG13 H 16.340 20.343 4.102 1.00 . A A . 91 ILE HG13 1 1
3 8189 1 1 91 ILE HG21 H 17.143 22.636 6.591 1.00 . A A . 91 ILE HG21 1 1
3 8190 1 1 91 ILE HG22 H 16.922 20.888 6.602 1.00 . A A . 91 ILE HG22 1 1
3 8191 1 1 91 ILE HG23 H 15.774 21.927 7.447 1.00 . A A . 91 ILE HG23 1 1
3 8192 1 1 91 ILE N N 13.428 21.722 6.571 1.00 . A A . 91 ILE N 1 1
3 8193 1 1 91 ILE O O 14.014 22.798 3.250 1.00 . A A . 91 ILE O 1 1
3 8194 1 1 92 LEU C C 10.582 24.480 3.342 1.00 . A A . 92 LEU C 1 1
3 8195 1 1 92 LEU CA C 11.259 23.114 3.278 1.00 . A A . 92 LEU CA 1 1
3 8196 1 1 92 LEU CB C 10.209 22.005 3.179 1.00 . A A . 92 LEU CB 1 1
3 8197 1 1 92 LEU CD1 C 10.658 21.623 0.742 1.00 . A A . 92 LEU CD1 1 1
3 8198 1 1 92 LEU CD2 C 11.696 20.123 2.453 1.00 . A A . 92 LEU CD2 1 1
3 8199 1 1 92 LEU CG C 10.475 20.957 2.097 1.00 . A A . 92 LEU CG 1 1
3 8200 1 1 92 LEU H H 11.698 22.858 5.329 1.00 . A A . 92 LEU H 1 1
3 8201 1 1 92 LEU HA H 11.883 23.083 2.401 1.00 . A A . 92 LEU HA 1 1
3 8202 1 1 92 LEU HB2 H 10.162 21.501 4.134 1.00 . A A . 92 LEU HB2 1 1
3 8203 1 1 92 LEU HB3 H 9.249 22.459 2.982 1.00 . A A . 92 LEU HB3 1 1
3 8204 1 1 92 LEU HD11 H 10.163 21.037 -0.017 1.00 . A A . 92 LEU HD11 1 1
3 8205 1 1 92 LEU HD12 H 11.710 21.692 0.514 1.00 . A A . 92 LEU HD12 1 1
3 8206 1 1 92 LEU HD13 H 10.230 22.614 0.767 1.00 . A A . 92 LEU HD13 1 1
3 8207 1 1 92 LEU HD21 H 11.383 19.230 2.972 1.00 . A A . 92 LEU HD21 1 1
3 8208 1 1 92 LEU HD22 H 12.353 20.698 3.089 1.00 . A A . 92 LEU HD22 1 1
3 8209 1 1 92 LEU HD23 H 12.221 19.849 1.549 1.00 . A A . 92 LEU HD23 1 1
3 8210 1 1 92 LEU HG H 9.624 20.294 2.031 1.00 . A A . 92 LEU HG 1 1
3 8211 1 1 92 LEU N N 12.109 22.898 4.442 1.00 . A A . 92 LEU N 1 1
3 8212 1 1 92 LEU O O 10.171 25.028 2.319 1.00 . A A . 92 LEU O 1 1
3 8213 1 1 93 ARG C C 10.279 26.936 6.071 1.00 . A A . 93 ARG C 1 1
3 8214 1 1 93 ARG CA C 9.837 26.318 4.748 1.00 . A A . 93 ARG CA 1 1
3 8215 1 1 93 ARG CB C 8.319 26.164 4.716 1.00 . A A . 93 ARG CB 1 1
3 8216 1 1 93 ARG CD C 6.318 26.290 3.202 1.00 . A A . 93 ARG CD 1 1
3 8217 1 1 93 ARG CG C 7.771 25.868 3.331 1.00 . A A . 93 ARG CG 1 1
3 8218 1 1 93 ARG CZ C 6.262 27.066 0.864 1.00 . A A . 93 ARG CZ 1 1
3 8219 1 1 93 ARG H H 10.808 24.536 5.325 1.00 . A A . 93 ARG H 1 1
3 8220 1 1 93 ARG HA H 10.143 26.964 3.939 1.00 . A A . 93 ARG HA 1 1
3 8221 1 1 93 ARG HB2 H 8.042 25.350 5.369 1.00 . A A . 93 ARG HB2 1 1
3 8222 1 1 93 ARG HB3 H 7.866 27.075 5.073 1.00 . A A . 93 ARG HB3 1 1
3 8223 1 1 93 ARG HD2 H 5.709 25.631 3.803 1.00 . A A . 93 ARG HD2 1 1
3 8224 1 1 93 ARG HD3 H 6.217 27.302 3.568 1.00 . A A . 93 ARG HD3 1 1
3 8225 1 1 93 ARG HE H 5.194 25.545 1.590 1.00 . A A . 93 ARG HE 1 1
3 8226 1 1 93 ARG HG2 H 8.359 26.403 2.601 1.00 . A A . 93 ARG HG2 1 1
3 8227 1 1 93 ARG HG3 H 7.847 24.806 3.147 1.00 . A A . 93 ARG HG3 1 1
3 8228 1 1 93 ARG HH11 H 7.506 28.116 2.065 1.00 . A A . 93 ARG HH11 1 1
3 8229 1 1 93 ARG HH12 H 7.453 28.638 0.415 1.00 . A A . 93 ARG HH12 1 1
3 8230 1 1 93 ARG HH22 H 6.099 27.569 -1.087 1.00 . A A . 93 ARG HH22 1 1
3 8231 1 1 93 ARG N N 10.467 25.022 4.549 1.00 . A A . 93 ARG N 1 1
3 8232 1 1 93 ARG NE N 5.850 26.236 1.819 1.00 . A A . 93 ARG NE 1 1
3 8233 1 1 93 ARG NH1 N 7.145 28.018 1.137 1.00 . A A . 93 ARG NH1 1 1
3 8234 1 1 93 ARG NH2 N 5.789 26.946 -0.370 1.00 . A A . 93 ARG NH2 1 1
3 8235 1 1 93 ARG O O 10.603 28.122 6.136 1.00 . A A . 93 ARG O 1 1
3 8236 1 1 94 ASN C C 11.888 25.785 8.960 1.00 . A A . 94 ASN C 1 1
3 8237 1 1 94 ASN CA C 10.697 26.587 8.447 1.00 . A A . 94 ASN CA 1 1
3 8238 1 1 94 ASN CB C 9.530 26.473 9.431 1.00 . A A . 94 ASN CB 1 1
3 8239 1 1 94 ASN CG C 8.428 27.471 9.140 1.00 . A A . 94 ASN CG 1 1
3 8240 1 1 94 ASN H H 10.023 25.188 7.008 1.00 . A A . 94 ASN H 1 1
3 8241 1 1 94 ASN HA H 10.986 27.624 8.361 1.00 . A A . 94 ASN HA 1 1
3 8242 1 1 94 ASN HB2 H 9.114 25.478 9.371 1.00 . A A . 94 ASN HB2 1 1
3 8243 1 1 94 ASN HB3 H 9.895 26.647 10.433 1.00 . A A . 94 ASN HB3 1 1
3 8244 1 1 94 ASN HD21 H 7.669 26.268 7.753 1.00 . A A . 94 ASN HD21 1 1
3 8245 1 1 94 ASN HD22 H 6.829 27.759 7.992 1.00 . A A . 94 ASN HD22 1 1
3 8246 1 1 94 ASN N N 10.291 26.124 7.124 1.00 . A A . 94 ASN N 1 1
3 8247 1 1 94 ASN ND2 N 7.554 27.132 8.201 1.00 . A A . 94 ASN ND2 1 1
3 8248 1 1 94 ASN O O 11.731 24.868 9.767 1.00 . A A . 94 ASN O 1 1
3 8249 1 1 94 ASN OD1 O 8.362 28.537 9.754 1.00 . A A . 94 ASN OD1 1 1
3 8250 1 1 95 ALA C C 14.628 25.718 10.354 1.00 . A A . 95 ALA C 1 1
3 8251 1 1 95 ALA CA C 14.299 25.442 8.892 1.00 . A A . 95 ALA CA 1 1
3 8252 1 1 95 ALA CB C 15.461 25.851 8.001 1.00 . A A . 95 ALA CB 1 1
3 8253 1 1 95 ALA H H 13.142 26.870 7.842 1.00 . A A . 95 ALA H 1 1
3 8254 1 1 95 ALA HA H 14.138 24.381 8.768 1.00 . A A . 95 ALA HA 1 1
3 8255 1 1 95 ALA HB1 H 15.080 26.260 7.077 1.00 . A A . 95 ALA HB1 1 1
3 8256 1 1 95 ALA HB2 H 16.071 24.985 7.785 1.00 . A A . 95 ALA HB2 1 1
3 8257 1 1 95 ALA HB3 H 16.059 26.595 8.505 1.00 . A A . 95 ALA HB3 1 1
3 8258 1 1 95 ALA N N 13.080 26.132 8.484 1.00 . A A . 95 ALA N 1 1
3 8259 1 1 95 ALA O O 14.579 26.861 10.808 1.00 . A A . 95 ALA O 1 1
3 8260 1 1 96 TRP C C 16.770 24.421 12.733 1.00 . A A . 96 TRP C 1 1
3 8261 1 1 96 TRP CA C 15.308 24.783 12.498 1.00 . A A . 96 TRP CA 1 1
3 8262 1 1 96 TRP CB C 14.405 23.883 13.342 1.00 . A A . 96 TRP CB 1 1
3 8263 1 1 96 TRP CD1 C 15.340 24.844 15.525 1.00 . A A . 96 TRP CD1 1 1
3 8264 1 1 96 TRP CD2 C 13.206 24.177 15.653 1.00 . A A . 96 TRP CD2 1 1
3 8265 1 1 96 TRP CE2 C 13.595 24.681 16.909 1.00 . A A . 96 TRP CE2 1 1
3 8266 1 1 96 TRP CE3 C 11.902 23.700 15.492 1.00 . A A . 96 TRP CE3 1 1
3 8267 1 1 96 TRP CG C 14.338 24.291 14.782 1.00 . A A . 96 TRP CG 1 1
3 8268 1 1 96 TRP CH2 C 11.456 24.246 17.811 1.00 . A A . 96 TRP CH2 1 1
3 8269 1 1 96 TRP CZ2 C 12.725 24.720 17.996 1.00 . A A . 96 TRP CZ2 1 1
3 8270 1 1 96 TRP CZ3 C 11.040 23.740 16.573 1.00 . A A . 96 TRP CZ3 1 1
3 8271 1 1 96 TRP H H 14.988 23.777 10.664 1.00 . A A . 96 TRP H 1 1
3 8272 1 1 96 TRP HA H 15.152 25.811 12.790 1.00 . A A . 96 TRP HA 1 1
3 8273 1 1 96 TRP HB2 H 13.404 23.909 12.940 1.00 . A A . 96 TRP HB2 1 1
3 8274 1 1 96 TRP HB3 H 14.778 22.869 13.299 1.00 . A A . 96 TRP HB3 1 1
3 8275 1 1 96 TRP HD1 H 16.329 25.056 15.150 1.00 . A A . 96 TRP HD1 1 1
3 8276 1 1 96 TRP HE1 H 15.436 25.474 17.527 1.00 . A A . 96 TRP HE1 1 1
3 8277 1 1 96 TRP HE3 H 11.564 23.305 14.545 1.00 . A A . 96 TRP HE3 1 1
3 8278 1 1 96 TRP HH2 H 10.749 24.258 18.628 1.00 . A A . 96 TRP HH2 1 1
3 8279 1 1 96 TRP HZ2 H 13.030 25.108 18.956 1.00 . A A . 96 TRP HZ2 1 1
3 8280 1 1 96 TRP HZ3 H 10.029 23.375 16.467 1.00 . A A . 96 TRP HZ3 1 1
3 8281 1 1 96 TRP N N 14.966 24.661 11.086 1.00 . A A . 96 TRP N 1 1
3 8282 1 1 96 TRP NE1 N 14.902 25.081 16.805 1.00 . A A . 96 TRP NE1 1 1
3 8283 1 1 96 TRP O O 17.542 25.220 13.264 1.00 . A A . 96 TRP O 1 1
3 8284 1 1 97 SER C C 19.371 23.134 11.290 1.00 . A A . 97 SER C 1 1
3 8285 1 1 97 SER CA C 18.514 22.739 12.494 1.00 . A A . 97 SER CA 1 1
3 8286 1 1 97 SER CB C 18.535 21.220 12.667 1.00 . A A . 97 SER CB 1 1
3 8287 1 1 97 SER H H 16.483 22.620 11.912 1.00 . A A . 97 SER H 1 1
3 8288 1 1 97 SER HA H 18.918 23.199 13.382 1.00 . A A . 97 SER HA 1 1
3 8289 1 1 97 SER HB2 H 17.968 20.952 13.547 1.00 . A A . 97 SER HB2 1 1
3 8290 1 1 97 SER HB3 H 18.093 20.755 11.799 1.00 . A A . 97 SER HB3 1 1
3 8291 1 1 97 SER HG H 20.125 20.277 12.020 1.00 . A A . 97 SER HG 1 1
3 8292 1 1 97 SER N N 17.144 23.210 12.330 1.00 . A A . 97 SER N 1 1
3 8293 1 1 97 SER O O 19.130 22.676 10.174 1.00 . A A . 97 SER O 1 1
3 8294 1 1 97 SER OG O 19.860 20.742 12.817 1.00 . A A . 97 SER OG 1 1
3 8295 1 1 98 PRO C C 22.098 23.300 9.823 1.00 . A A . 98 PRO C 1 1
3 8296 1 1 98 PRO CA C 21.268 24.440 10.410 1.00 . A A . 98 PRO CA 1 1
3 8297 1 1 98 PRO CB C 22.186 25.472 11.082 1.00 . A A . 98 PRO CB 1 1
3 8298 1 1 98 PRO CD C 20.752 24.604 12.781 1.00 . A A . 98 PRO CD 1 1
3 8299 1 1 98 PRO CG C 21.512 25.827 12.363 1.00 . A A . 98 PRO CG 1 1
3 8300 1 1 98 PRO HA H 20.708 24.918 9.619 1.00 . A A . 98 PRO HA 1 1
3 8301 1 1 98 PRO HB2 H 23.156 25.033 11.255 1.00 . A A . 98 PRO HB2 1 1
3 8302 1 1 98 PRO HB3 H 22.288 26.335 10.440 1.00 . A A . 98 PRO HB3 1 1
3 8303 1 1 98 PRO HD2 H 21.383 23.943 13.358 1.00 . A A . 98 PRO HD2 1 1
3 8304 1 1 98 PRO HD3 H 19.872 24.880 13.344 1.00 . A A . 98 PRO HD3 1 1
3 8305 1 1 98 PRO HG2 H 22.252 26.082 13.109 1.00 . A A . 98 PRO HG2 1 1
3 8306 1 1 98 PRO HG3 H 20.836 26.654 12.207 1.00 . A A . 98 PRO HG3 1 1
3 8307 1 1 98 PRO N N 20.385 23.995 11.494 1.00 . A A . 98 PRO N 1 1
3 8308 1 1 98 PRO O O 22.725 23.458 8.774 1.00 . A A . 98 PRO O 1 1
3 8309 1 1 99 VAL C C 21.970 19.893 9.512 1.00 . A A . 99 VAL C 1 1
3 8310 1 1 99 VAL CA C 22.877 21.003 10.040 1.00 . A A . 99 VAL CA 1 1
3 8311 1 1 99 VAL CB C 23.773 20.430 11.157 1.00 . A A . 99 VAL CB 1 1
3 8312 1 1 99 VAL CG1 C 25.076 21.208 11.246 1.00 . A A . 99 VAL CG1 1 1
3 8313 1 1 99 VAL CG2 C 23.045 20.439 12.495 1.00 . A A . 99 VAL CG2 1 1
3 8314 1 1 99 VAL H H 21.599 22.085 11.336 1.00 . A A . 99 VAL H 1 1
3 8315 1 1 99 VAL HA H 23.517 21.336 9.236 1.00 . A A . 99 VAL HA 1 1
3 8316 1 1 99 VAL HB H 24.009 19.405 10.908 1.00 . A A . 99 VAL HB 1 1
3 8317 1 1 99 VAL HG11 H 25.637 21.075 10.333 1.00 . A A . 99 VAL HG11 1 1
3 8318 1 1 99 VAL HG12 H 25.656 20.843 12.082 1.00 . A A . 99 VAL HG12 1 1
3 8319 1 1 99 VAL HG13 H 24.862 22.257 11.387 1.00 . A A . 99 VAL HG13 1 1
3 8320 1 1 99 VAL HG21 H 22.950 21.455 12.846 1.00 . A A . 99 VAL HG21 1 1
3 8321 1 1 99 VAL HG22 H 23.606 19.860 13.213 1.00 . A A . 99 VAL HG22 1 1
3 8322 1 1 99 VAL HG23 H 22.062 20.006 12.372 1.00 . A A . 99 VAL HG23 1 1
3 8323 1 1 99 VAL N N 22.109 22.155 10.504 1.00 . A A . 99 VAL N 1 1
3 8324 1 1 99 VAL O O 22.033 18.752 9.973 1.00 . A A . 99 VAL O 1 1
3 8325 1 1 100 ILE C C 20.632 18.985 6.476 1.00 . A A . 100 ILE C 1 1
3 8326 1 1 100 ILE CA C 20.238 19.250 7.927 1.00 . A A . 100 ILE CA 1 1
3 8327 1 1 100 ILE CB C 18.767 19.720 7.981 1.00 . A A . 100 ILE CB 1 1
3 8328 1 1 100 ILE CD1 C 17.036 20.722 9.553 1.00 . A A . 100 ILE CD1 1 1
3 8329 1 1 100 ILE CG1 C 18.332 19.951 9.428 1.00 . A A . 100 ILE CG1 1 1
3 8330 1 1 100 ILE CG2 C 17.855 18.702 7.311 1.00 . A A . 100 ILE CG2 1 1
3 8331 1 1 100 ILE H H 21.143 21.147 8.192 1.00 . A A . 100 ILE H 1 1
3 8332 1 1 100 ILE HA H 20.322 18.330 8.487 1.00 . A A . 100 ILE HA 1 1
3 8333 1 1 100 ILE HB H 18.690 20.650 7.438 1.00 . A A . 100 ILE HB 1 1
3 8334 1 1 100 ILE HD11 H 17.234 21.779 9.441 1.00 . A A . 100 ILE HD11 1 1
3 8335 1 1 100 ILE HD12 H 16.598 20.539 10.523 1.00 . A A . 100 ILE HD12 1 1
3 8336 1 1 100 ILE HD13 H 16.351 20.402 8.781 1.00 . A A . 100 ILE HD13 1 1
3 8337 1 1 100 ILE HG12 H 18.194 18.994 9.912 1.00 . A A . 100 ILE HG12 1 1
3 8338 1 1 100 ILE HG13 H 19.102 20.504 9.946 1.00 . A A . 100 ILE HG13 1 1
3 8339 1 1 100 ILE HG21 H 16.829 18.898 7.591 1.00 . A A . 100 ILE HG21 1 1
3 8340 1 1 100 ILE HG22 H 18.130 17.707 7.629 1.00 . A A . 100 ILE HG22 1 1
3 8341 1 1 100 ILE HG23 H 17.955 18.778 6.238 1.00 . A A . 100 ILE HG23 1 1
3 8342 1 1 100 ILE N N 21.141 20.227 8.529 1.00 . A A . 100 ILE N 1 1
3 8343 1 1 100 ILE O O 19.966 19.437 5.545 1.00 . A A . 100 ILE O 1 1
3 8344 1 1 101 THR C C 21.153 17.227 4.131 1.00 . A A . 101 THR C 1 1
3 8345 1 1 101 THR CA C 22.223 17.931 4.962 1.00 . A A . 101 THR CA 1 1
3 8346 1 1 101 THR CB C 23.469 17.050 5.060 1.00 . A A . 101 THR CB 1 1
3 8347 1 1 101 THR CG2 C 24.528 17.614 5.986 1.00 . A A . 101 THR CG2 1 1
3 8348 1 1 101 THR H H 22.218 17.928 7.077 1.00 . A A . 101 THR H 1 1
3 8349 1 1 101 THR HA H 22.488 18.856 4.473 1.00 . A A . 101 THR HA 1 1
3 8350 1 1 101 THR HB H 23.908 16.951 4.078 1.00 . A A . 101 THR HB 1 1
3 8351 1 1 101 THR HG1 H 23.908 15.191 5.491 1.00 . A A . 101 THR HG1 1 1
3 8352 1 1 101 THR HG21 H 24.175 17.572 7.005 1.00 . A A . 101 THR HG21 1 1
3 8353 1 1 101 THR HG22 H 24.731 18.641 5.717 1.00 . A A . 101 THR HG22 1 1
3 8354 1 1 101 THR HG23 H 25.433 17.033 5.894 1.00 . A A . 101 THR HG23 1 1
3 8355 1 1 101 THR N N 21.728 18.254 6.295 1.00 . A A . 101 THR N 1 1
3 8356 1 1 101 THR O O 20.088 16.878 4.640 1.00 . A A . 101 THR O 1 1
3 8357 1 1 101 THR OG1 O 23.134 15.756 5.531 1.00 . A A . 101 THR OG1 1 1
3 8358 1 1 102 LEU C C 20.140 14.974 2.453 1.00 . A A . 102 LEU C 1 1
3 8359 1 1 102 LEU CA C 20.511 16.364 1.944 1.00 . A A . 102 LEU CA 1 1
3 8360 1 1 102 LEU CB C 21.115 16.261 0.543 1.00 . A A . 102 LEU CB 1 1
3 8361 1 1 102 LEU CD1 C 20.486 16.703 -1.846 1.00 . A A . 102 LEU CD1 1 1
3 8362 1 1 102 LEU CD2 C 20.038 14.462 -0.830 1.00 . A A . 102 LEU CD2 1 1
3 8363 1 1 102 LEU CG C 20.111 15.959 -0.573 1.00 . A A . 102 LEU CG 1 1
3 8364 1 1 102 LEU H H 22.311 17.326 2.504 1.00 . A A . 102 LEU H 1 1
3 8365 1 1 102 LEU HA H 19.616 16.966 1.897 1.00 . A A . 102 LEU HA 1 1
3 8366 1 1 102 LEU HB2 H 21.604 17.197 0.315 1.00 . A A . 102 LEU HB2 1 1
3 8367 1 1 102 LEU HB3 H 21.857 15.477 0.549 1.00 . A A . 102 LEU HB3 1 1
3 8368 1 1 102 LEU HD11 H 19.664 16.659 -2.544 1.00 . A A . 102 LEU HD11 1 1
3 8369 1 1 102 LEU HD12 H 21.359 16.243 -2.287 1.00 . A A . 102 LEU HD12 1 1
3 8370 1 1 102 LEU HD13 H 20.704 17.734 -1.608 1.00 . A A . 102 LEU HD13 1 1
3 8371 1 1 102 LEU HD21 H 20.965 14.126 -1.269 1.00 . A A . 102 LEU HD21 1 1
3 8372 1 1 102 LEU HD22 H 19.222 14.252 -1.507 1.00 . A A . 102 LEU HD22 1 1
3 8373 1 1 102 LEU HD23 H 19.874 13.944 0.103 1.00 . A A . 102 LEU HD23 1 1
3 8374 1 1 102 LEU HG H 19.131 16.296 -0.268 1.00 . A A . 102 LEU HG 1 1
3 8375 1 1 102 LEU N N 21.446 17.023 2.850 1.00 . A A . 102 LEU N 1 1
3 8376 1 1 102 LEU O O 19.048 14.476 2.185 1.00 . A A . 102 LEU O 1 1
3 8377 1 1 103 LYS C C 19.586 13.010 4.628 1.00 . A A . 103 LYS C 1 1
3 8378 1 1 103 LYS CA C 20.822 13.019 3.734 1.00 . A A . 103 LYS CA 1 1
3 8379 1 1 103 LYS CB C 22.043 12.544 4.523 1.00 . A A . 103 LYS CB 1 1
3 8380 1 1 103 LYS CD C 23.050 10.345 3.833 1.00 . A A . 103 LYS CD 1 1
3 8381 1 1 103 LYS CE C 23.934 9.646 2.812 1.00 . A A . 103 LYS CE 1 1
3 8382 1 1 103 LYS CG C 23.092 11.856 3.663 1.00 . A A . 103 LYS CG 1 1
3 8383 1 1 103 LYS H H 21.909 14.799 3.371 1.00 . A A . 103 LYS H 1 1
3 8384 1 1 103 LYS HA H 20.656 12.348 2.905 1.00 . A A . 103 LYS HA 1 1
3 8385 1 1 103 LYS HB2 H 22.502 13.396 5.001 1.00 . A A . 103 LYS HB2 1 1
3 8386 1 1 103 LYS HB3 H 21.718 11.849 5.283 1.00 . A A . 103 LYS HB3 1 1
3 8387 1 1 103 LYS HD2 H 23.394 10.093 4.823 1.00 . A A . 103 LYS HD2 1 1
3 8388 1 1 103 LYS HD3 H 22.031 10.007 3.705 1.00 . A A . 103 LYS HD3 1 1
3 8389 1 1 103 LYS HE2 H 23.350 9.447 1.925 1.00 . A A . 103 LYS HE2 1 1
3 8390 1 1 103 LYS HE3 H 24.756 10.299 2.560 1.00 . A A . 103 LYS HE3 1 1
3 8391 1 1 103 LYS HG2 H 22.909 12.097 2.627 1.00 . A A . 103 LYS HG2 1 1
3 8392 1 1 103 LYS HG3 H 24.069 12.214 3.951 1.00 . A A . 103 LYS HG3 1 1
3 8393 1 1 103 LYS HZ1 H 24.496 8.377 4.374 1.00 . A A . 103 LYS HZ1 1 1
3 8394 1 1 103 LYS HZ2 H 25.443 8.211 2.981 1.00 . A A . 103 LYS HZ2 1 1
3 8395 1 1 103 LYS HZ3 H 23.878 7.568 3.020 1.00 . A A . 103 LYS HZ3 1 1
3 8396 1 1 103 LYS N N 21.057 14.353 3.190 1.00 . A A . 103 LYS N 1 1
3 8397 1 1 103 LYS NZ N 24.475 8.360 3.333 1.00 . A A . 103 LYS NZ 1 1
3 8398 1 1 103 LYS O O 18.773 12.087 4.572 1.00 . A A . 103 LYS O 1 1
3 8399 1 1 104 SER C C 17.064 14.608 5.611 1.00 . A A . 104 SER C 1 1
3 8400 1 1 104 SER CA C 18.316 14.156 6.359 1.00 . A A . 104 SER CA 1 1
3 8401 1 1 104 SER CB C 18.632 15.140 7.487 1.00 . A A . 104 SER CB 1 1
3 8402 1 1 104 SER H H 20.133 14.748 5.450 1.00 . A A . 104 SER H 1 1
3 8403 1 1 104 SER HA H 18.133 13.181 6.784 1.00 . A A . 104 SER HA 1 1
3 8404 1 1 104 SER HB2 H 19.337 14.689 8.168 1.00 . A A . 104 SER HB2 1 1
3 8405 1 1 104 SER HB3 H 19.060 16.038 7.069 1.00 . A A . 104 SER HB3 1 1
3 8406 1 1 104 SER HG H 17.706 15.908 9.033 1.00 . A A . 104 SER HG 1 1
3 8407 1 1 104 SER N N 19.452 14.043 5.452 1.00 . A A . 104 SER N 1 1
3 8408 1 1 104 SER O O 15.942 14.293 6.010 1.00 . A A . 104 SER O 1 1
3 8409 1 1 104 SER OG O 17.461 15.484 8.206 1.00 . A A . 104 SER OG 1 1
3 8410 1 1 105 ALA C C 15.488 14.713 2.944 1.00 . A A . 105 ALA C 1 1
3 8411 1 1 105 ALA CA C 16.151 15.843 3.724 1.00 . A A . 105 ALA CA 1 1
3 8412 1 1 105 ALA CB C 16.628 16.931 2.773 1.00 . A A . 105 ALA CB 1 1
3 8413 1 1 105 ALA H H 18.180 15.569 4.257 1.00 . A A . 105 ALA H 1 1
3 8414 1 1 105 ALA HA H 15.425 16.279 4.394 1.00 . A A . 105 ALA HA 1 1
3 8415 1 1 105 ALA HB1 H 15.884 17.711 2.713 1.00 . A A . 105 ALA HB1 1 1
3 8416 1 1 105 ALA HB2 H 16.786 16.508 1.791 1.00 . A A . 105 ALA HB2 1 1
3 8417 1 1 105 ALA HB3 H 17.557 17.347 3.137 1.00 . A A . 105 ALA HB3 1 1
3 8418 1 1 105 ALA N N 17.264 15.349 4.525 1.00 . A A . 105 ALA N 1 1
3 8419 1 1 105 ALA O O 14.267 14.682 2.792 1.00 . A A . 105 ALA O 1 1
3 8420 1 1 106 LEU C C 15.065 11.665 2.598 1.00 . A A . 106 LEU C 1 1
3 8421 1 1 106 LEU CA C 15.793 12.651 1.689 1.00 . A A . 106 LEU CA 1 1
3 8422 1 1 106 LEU CB C 16.940 11.945 0.958 1.00 . A A . 106 LEU CB 1 1
3 8423 1 1 106 LEU CD1 C 15.708 11.248 -1.112 1.00 . A A . 106 LEU CD1 1 1
3 8424 1 1 106 LEU CD2 C 16.808 13.491 -1.009 1.00 . A A . 106 LEU CD2 1 1
3 8425 1 1 106 LEU CG C 16.888 12.038 -0.568 1.00 . A A . 106 LEU CG 1 1
3 8426 1 1 106 LEU H H 17.267 13.862 2.606 1.00 . A A . 106 LEU H 1 1
3 8427 1 1 106 LEU HA H 15.094 13.031 0.960 1.00 . A A . 106 LEU HA 1 1
3 8428 1 1 106 LEU HB2 H 17.871 12.377 1.292 1.00 . A A . 106 LEU HB2 1 1
3 8429 1 1 106 LEU HB3 H 16.928 10.900 1.232 1.00 . A A . 106 LEU HB3 1 1
3 8430 1 1 106 LEU HD11 H 15.455 10.456 -0.421 1.00 . A A . 106 LEU HD11 1 1
3 8431 1 1 106 LEU HD12 H 15.971 10.820 -2.068 1.00 . A A . 106 LEU HD12 1 1
3 8432 1 1 106 LEU HD13 H 14.859 11.904 -1.232 1.00 . A A . 106 LEU HD13 1 1
3 8433 1 1 106 LEU HD21 H 17.378 13.624 -1.916 1.00 . A A . 106 LEU HD21 1 1
3 8434 1 1 106 LEU HD22 H 17.211 14.126 -0.234 1.00 . A A . 106 LEU HD22 1 1
3 8435 1 1 106 LEU HD23 H 15.778 13.757 -1.191 1.00 . A A . 106 LEU HD23 1 1
3 8436 1 1 106 LEU HG H 17.792 11.613 -0.979 1.00 . A A . 106 LEU HG 1 1
3 8437 1 1 106 LEU N N 16.302 13.783 2.452 1.00 . A A . 106 LEU N 1 1
3 8438 1 1 106 LEU O O 13.925 11.284 2.332 1.00 . A A . 106 LEU O 1 1
3 8439 1 1 107 ILE C C 13.848 10.863 5.210 1.00 . A A . 107 ILE C 1 1
3 8440 1 1 107 ILE CA C 15.147 10.316 4.623 1.00 . A A . 107 ILE CA 1 1
3 8441 1 1 107 ILE CB C 16.129 9.995 5.770 1.00 . A A . 107 ILE CB 1 1
3 8442 1 1 107 ILE CD1 C 16.321 7.636 6.711 1.00 . A A . 107 ILE CD1 1 1
3 8443 1 1 107 ILE CG1 C 15.537 8.931 6.701 1.00 . A A . 107 ILE CG1 1 1
3 8444 1 1 107 ILE CG2 C 16.472 11.259 6.546 1.00 . A A . 107 ILE CG2 1 1
3 8445 1 1 107 ILE H H 16.637 11.596 3.832 1.00 . A A . 107 ILE H 1 1
3 8446 1 1 107 ILE HA H 14.933 9.399 4.094 1.00 . A A . 107 ILE HA 1 1
3 8447 1 1 107 ILE HB H 17.040 9.614 5.335 1.00 . A A . 107 ILE HB 1 1
3 8448 1 1 107 ILE HD11 H 17.194 7.740 6.084 1.00 . A A . 107 ILE HD11 1 1
3 8449 1 1 107 ILE HD12 H 15.701 6.836 6.335 1.00 . A A . 107 ILE HD12 1 1
3 8450 1 1 107 ILE HD13 H 16.628 7.409 7.722 1.00 . A A . 107 ILE HD13 1 1
3 8451 1 1 107 ILE HG12 H 15.518 9.312 7.710 1.00 . A A . 107 ILE HG12 1 1
3 8452 1 1 107 ILE HG13 H 14.529 8.706 6.387 1.00 . A A . 107 ILE HG13 1 1
3 8453 1 1 107 ILE HG21 H 15.775 11.381 7.362 1.00 . A A . 107 ILE HG21 1 1
3 8454 1 1 107 ILE HG22 H 16.409 12.113 5.889 1.00 . A A . 107 ILE HG22 1 1
3 8455 1 1 107 ILE HG23 H 17.475 11.179 6.938 1.00 . A A . 107 ILE HG23 1 1
3 8456 1 1 107 ILE N N 15.731 11.257 3.674 1.00 . A A . 107 ILE N 1 1
3 8457 1 1 107 ILE O O 12.958 10.101 5.586 1.00 . A A . 107 ILE O 1 1
3 8458 1 1 108 SER C C 11.335 12.527 4.962 1.00 . A A . 108 SER C 1 1
3 8459 1 1 108 SER CA C 12.557 12.832 5.823 1.00 . A A . 108 SER CA 1 1
3 8460 1 1 108 SER CB C 12.767 14.345 5.912 1.00 . A A . 108 SER CB 1 1
3 8461 1 1 108 SER H H 14.490 12.741 4.967 1.00 . A A . 108 SER H 1 1
3 8462 1 1 108 SER HA H 12.389 12.443 6.815 1.00 . A A . 108 SER HA 1 1
3 8463 1 1 108 SER HB2 H 13.474 14.654 5.156 1.00 . A A . 108 SER HB2 1 1
3 8464 1 1 108 SER HB3 H 11.825 14.847 5.749 1.00 . A A . 108 SER HB3 1 1
3 8465 1 1 108 SER HG H 13.983 14.126 7.432 1.00 . A A . 108 SER HG 1 1
3 8466 1 1 108 SER N N 13.748 12.186 5.284 1.00 . A A . 108 SER N 1 1
3 8467 1 1 108 SER O O 10.266 12.202 5.479 1.00 . A A . 108 SER O 1 1
3 8468 1 1 108 SER OG O 13.269 14.718 7.183 1.00 . A A . 108 SER OG 1 1
3 8469 1 1 109 LEU C C 9.901 10.939 2.869 1.00 . A A . 109 LEU C 1 1
3 8470 1 1 109 LEU CA C 10.411 12.369 2.716 1.00 . A A . 109 LEU CA 1 1
3 8471 1 1 109 LEU CB C 10.871 12.611 1.276 1.00 . A A . 109 LEU CB 1 1
3 8472 1 1 109 LEU CD1 C 11.561 14.511 -0.208 1.00 . A A . 109 LEU CD1 1 1
3 8473 1 1 109 LEU CD2 C 9.157 13.828 -0.090 1.00 . A A . 109 LEU CD2 1 1
3 8474 1 1 109 LEU CG C 10.459 13.962 0.686 1.00 . A A . 109 LEU CG 1 1
3 8475 1 1 109 LEU H H 12.377 12.897 3.296 1.00 . A A . 109 LEU H 1 1
3 8476 1 1 109 LEU HA H 9.606 13.051 2.946 1.00 . A A . 109 LEU HA 1 1
3 8477 1 1 109 LEU HB2 H 11.949 12.543 1.250 1.00 . A A . 109 LEU HB2 1 1
3 8478 1 1 109 LEU HB3 H 10.462 11.831 0.652 1.00 . A A . 109 LEU HB3 1 1
3 8479 1 1 109 LEU HD11 H 12.378 14.865 0.402 1.00 . A A . 109 LEU HD11 1 1
3 8480 1 1 109 LEU HD12 H 11.172 15.328 -0.798 1.00 . A A . 109 LEU HD12 1 1
3 8481 1 1 109 LEU HD13 H 11.914 13.731 -0.866 1.00 . A A . 109 LEU HD13 1 1
3 8482 1 1 109 LEU HD21 H 8.519 14.672 0.127 1.00 . A A . 109 LEU HD21 1 1
3 8483 1 1 109 LEU HD22 H 8.656 12.917 0.200 1.00 . A A . 109 LEU HD22 1 1
3 8484 1 1 109 LEU HD23 H 9.368 13.800 -1.149 1.00 . A A . 109 LEU HD23 1 1
3 8485 1 1 109 LEU HG H 10.301 14.666 1.488 1.00 . A A . 109 LEU HG 1 1
3 8486 1 1 109 LEU N N 11.501 12.634 3.647 1.00 . A A . 109 LEU N 1 1
3 8487 1 1 109 LEU O O 8.695 10.692 2.830 1.00 . A A . 109 LEU O 1 1
3 8488 1 1 110 GLN C C 9.464 8.419 4.346 1.00 . A A . 110 GLN C 1 1
3 8489 1 1 110 GLN CA C 10.466 8.595 3.209 1.00 . A A . 110 GLN CA 1 1
3 8490 1 1 110 GLN CB C 11.717 7.755 3.479 1.00 . A A . 110 GLN CB 1 1
3 8491 1 1 110 GLN CD C 13.636 6.466 2.460 1.00 . A A . 110 GLN CD 1 1
3 8492 1 1 110 GLN CG C 12.573 7.525 2.245 1.00 . A A . 110 GLN CG 1 1
3 8493 1 1 110 GLN H H 11.770 10.257 3.070 1.00 . A A . 110 GLN H 1 1
3 8494 1 1 110 GLN HA H 10.011 8.260 2.288 1.00 . A A . 110 GLN HA 1 1
3 8495 1 1 110 GLN HB2 H 12.320 8.256 4.221 1.00 . A A . 110 GLN HB2 1 1
3 8496 1 1 110 GLN HB3 H 11.414 6.793 3.864 1.00 . A A . 110 GLN HB3 1 1
3 8497 1 1 110 GLN HE21 H 13.601 6.000 0.528 1.00 . A A . 110 GLN HE21 1 1
3 8498 1 1 110 GLN HE22 H 14.704 5.092 1.499 1.00 . A A . 110 GLN HE22 1 1
3 8499 1 1 110 GLN HG2 H 11.935 7.212 1.432 1.00 . A A . 110 GLN HG2 1 1
3 8500 1 1 110 GLN HG3 H 13.060 8.454 1.982 1.00 . A A . 110 GLN HG3 1 1
3 8501 1 1 110 GLN N N 10.826 9.999 3.046 1.00 . A A . 110 GLN N 1 1
3 8502 1 1 110 GLN NE2 N 14.019 5.784 1.387 1.00 . A A . 110 GLN NE2 1 1
3 8503 1 1 110 GLN O O 8.397 7.834 4.162 1.00 . A A . 110 GLN O 1 1
3 8504 1 1 110 GLN OE1 O 14.107 6.262 3.579 1.00 . A A . 110 GLN OE1 1 1
3 8505 1 1 111 ALA C C 7.689 9.694 6.488 1.00 . A A . 111 ALA C 1 1
3 8506 1 1 111 ALA CA C 8.941 8.847 6.681 1.00 . A A . 111 ALA CA 1 1
3 8507 1 1 111 ALA CB C 9.686 9.280 7.935 1.00 . A A . 111 ALA CB 1 1
3 8508 1 1 111 ALA H H 10.674 9.399 5.600 1.00 . A A . 111 ALA H 1 1
3 8509 1 1 111 ALA HA H 8.651 7.813 6.801 1.00 . A A . 111 ALA HA 1 1
3 8510 1 1 111 ALA HB1 H 9.159 8.923 8.809 1.00 . A A . 111 ALA HB1 1 1
3 8511 1 1 111 ALA HB2 H 9.744 10.357 7.965 1.00 . A A . 111 ALA HB2 1 1
3 8512 1 1 111 ALA HB3 H 10.683 8.866 7.922 1.00 . A A . 111 ALA HB3 1 1
3 8513 1 1 111 ALA N N 9.813 8.938 5.517 1.00 . A A . 111 ALA N 1 1
3 8514 1 1 111 ALA O O 6.626 9.385 7.027 1.00 . A A . 111 ALA O 1 1
3 8515 1 1 112 LEU C C 5.566 10.909 4.754 1.00 . A A . 112 LEU C 1 1
3 8516 1 1 112 LEU CA C 6.703 11.658 5.438 1.00 . A A . 112 LEU CA 1 1
3 8517 1 1 112 LEU CB C 7.163 12.825 4.561 1.00 . A A . 112 LEU CB 1 1
3 8518 1 1 112 LEU CD1 C 5.903 14.726 5.604 1.00 . A A . 112 LEU CD1 1 1
3 8519 1 1 112 LEU CD2 C 6.537 14.825 3.188 1.00 . A A . 112 LEU CD2 1 1
3 8520 1 1 112 LEU CG C 6.116 13.917 4.334 1.00 . A A . 112 LEU CG 1 1
3 8521 1 1 112 LEU H H 8.694 10.955 5.307 1.00 . A A . 112 LEU H 1 1
3 8522 1 1 112 LEU HA H 6.350 12.044 6.382 1.00 . A A . 112 LEU HA 1 1
3 8523 1 1 112 LEU HB2 H 8.028 13.276 5.025 1.00 . A A . 112 LEU HB2 1 1
3 8524 1 1 112 LEU HB3 H 7.454 12.432 3.600 1.00 . A A . 112 LEU HB3 1 1
3 8525 1 1 112 LEU HD11 H 6.224 14.147 6.458 1.00 . A A . 112 LEU HD11 1 1
3 8526 1 1 112 LEU HD12 H 4.855 14.965 5.706 1.00 . A A . 112 LEU HD12 1 1
3 8527 1 1 112 LEU HD13 H 6.477 15.639 5.552 1.00 . A A . 112 LEU HD13 1 1
3 8528 1 1 112 LEU HD21 H 7.447 15.343 3.455 1.00 . A A . 112 LEU HD21 1 1
3 8529 1 1 112 LEU HD22 H 5.757 15.547 2.996 1.00 . A A . 112 LEU HD22 1 1
3 8530 1 1 112 LEU HD23 H 6.707 14.234 2.301 1.00 . A A . 112 LEU HD23 1 1
3 8531 1 1 112 LEU HG H 5.176 13.456 4.069 1.00 . A A . 112 LEU HG 1 1
3 8532 1 1 112 LEU N N 7.822 10.764 5.710 1.00 . A A . 112 LEU N 1 1
3 8533 1 1 112 LEU O O 4.390 11.184 4.997 1.00 . A A . 112 LEU O 1 1
3 8534 1 1 113 LEU C C 4.250 8.173 4.112 1.00 . A A . 113 LEU C 1 1
3 8535 1 1 113 LEU CA C 4.933 9.165 3.177 1.00 . A A . 113 LEU CA 1 1
3 8536 1 1 113 LEU CB C 5.591 8.417 2.015 1.00 . A A . 113 LEU CB 1 1
3 8537 1 1 113 LEU CD1 C 6.858 8.469 -0.148 1.00 . A A . 113 LEU CD1 1 1
3 8538 1 1 113 LEU CD2 C 5.394 10.394 0.487 1.00 . A A . 113 LEU CD2 1 1
3 8539 1 1 113 LEU CG C 6.320 9.303 1.004 1.00 . A A . 113 LEU CG 1 1
3 8540 1 1 113 LEU H H 6.875 9.784 3.745 1.00 . A A . 113 LEU H 1 1
3 8541 1 1 113 LEU HA H 4.189 9.841 2.782 1.00 . A A . 113 LEU HA 1 1
3 8542 1 1 113 LEU HB2 H 6.302 7.714 2.425 1.00 . A A . 113 LEU HB2 1 1
3 8543 1 1 113 LEU HB3 H 4.826 7.867 1.491 1.00 . A A . 113 LEU HB3 1 1
3 8544 1 1 113 LEU HD11 H 6.172 8.521 -0.981 1.00 . A A . 113 LEU HD11 1 1
3 8545 1 1 113 LEU HD12 H 6.960 7.442 0.170 1.00 . A A . 113 LEU HD12 1 1
3 8546 1 1 113 LEU HD13 H 7.821 8.849 -0.450 1.00 . A A . 113 LEU HD13 1 1
3 8547 1 1 113 LEU HD21 H 5.467 11.261 1.127 1.00 . A A . 113 LEU HD21 1 1
3 8548 1 1 113 LEU HD22 H 4.376 10.032 0.485 1.00 . A A . 113 LEU HD22 1 1
3 8549 1 1 113 LEU HD23 H 5.680 10.665 -0.518 1.00 . A A . 113 LEU HD23 1 1
3 8550 1 1 113 LEU HG H 7.159 9.780 1.490 1.00 . A A . 113 LEU HG 1 1
3 8551 1 1 113 LEU N N 5.923 9.957 3.897 1.00 . A A . 113 LEU N 1 1
3 8552 1 1 113 LEU O O 3.081 7.832 3.927 1.00 . A A . 113 LEU O 1 1
3 8553 1 1 114 GLN C C 3.967 7.472 7.345 1.00 . A A . 114 GLN C 1 1
3 8554 1 1 114 GLN CA C 4.452 6.761 6.085 1.00 . A A . 114 GLN CA 1 1
3 8555 1 1 114 GLN CB C 5.514 5.722 6.451 1.00 . A A . 114 GLN CB 1 1
3 8556 1 1 114 GLN CD C 6.832 3.734 5.616 1.00 . A A . 114 GLN CD 1 1
3 8557 1 1 114 GLN CG C 6.121 5.021 5.245 1.00 . A A . 114 GLN CG 1 1
3 8558 1 1 114 GLN H H 5.912 8.021 5.214 1.00 . A A . 114 GLN H 1 1
3 8559 1 1 114 GLN HA H 3.614 6.258 5.625 1.00 . A A . 114 GLN HA 1 1
3 8560 1 1 114 GLN HB2 H 6.309 6.212 6.992 1.00 . A A . 114 GLN HB2 1 1
3 8561 1 1 114 GLN HB3 H 5.065 4.972 7.086 1.00 . A A . 114 GLN HB3 1 1
3 8562 1 1 114 GLN HE21 H 8.313 4.161 4.360 1.00 . A A . 114 GLN HE21 1 1
3 8563 1 1 114 GLN HE22 H 8.469 2.675 5.228 1.00 . A A . 114 GLN HE22 1 1
3 8564 1 1 114 GLN HG2 H 5.333 4.789 4.545 1.00 . A A . 114 GLN HG2 1 1
3 8565 1 1 114 GLN HG3 H 6.833 5.687 4.779 1.00 . A A . 114 GLN HG3 1 1
3 8566 1 1 114 GLN N N 4.987 7.713 5.119 1.00 . A A . 114 GLN N 1 1
3 8567 1 1 114 GLN NE2 N 7.988 3.499 5.006 1.00 . A A . 114 GLN NE2 1 1
3 8568 1 1 114 GLN O O 4.017 6.916 8.440 1.00 . A A . 114 GLN O 1 1
3 8569 1 1 114 GLN OE1 O 6.348 2.960 6.442 1.00 . A A . 114 GLN OE1 1 1
3 8570 1 1 115 SER C C 1.730 10.241 7.920 1.00 . A A . 115 SER C 1 1
3 8571 1 1 115 SER CA C 3.004 9.494 8.302 1.00 . A A . 115 SER CA 1 1
3 8572 1 1 115 SER CB C 4.072 10.484 8.767 1.00 . A A . 115 SER CB 1 1
3 8573 1 1 115 SER H H 3.484 9.095 6.279 1.00 . A A . 115 SER H 1 1
3 8574 1 1 115 SER HA H 2.780 8.813 9.110 1.00 . A A . 115 SER HA 1 1
3 8575 1 1 115 SER HB2 H 5.048 10.035 8.662 1.00 . A A . 115 SER HB2 1 1
3 8576 1 1 115 SER HB3 H 4.021 11.377 8.161 1.00 . A A . 115 SER HB3 1 1
3 8577 1 1 115 SER HG H 4.071 11.775 10.241 1.00 . A A . 115 SER HG 1 1
3 8578 1 1 115 SER N N 3.499 8.705 7.178 1.00 . A A . 115 SER N 1 1
3 8579 1 1 115 SER O O 1.773 11.420 7.567 1.00 . A A . 115 SER O 1 1
3 8580 1 1 115 SER OG O 3.880 10.842 10.126 1.00 . A A . 115 SER OG 1 1
3 8581 1 1 116 PRO C C -1.171 11.195 8.677 1.00 . A A . 116 PRO C 1 1
3 8582 1 1 116 PRO CA C -0.719 10.167 7.644 1.00 . A A . 116 PRO CA 1 1
3 8583 1 1 116 PRO CB C -1.677 8.974 7.627 1.00 . A A . 116 PRO CB 1 1
3 8584 1 1 116 PRO CD C 0.431 8.152 8.397 1.00 . A A . 116 PRO CD 1 1
3 8585 1 1 116 PRO CG C -1.056 7.978 8.543 1.00 . A A . 116 PRO CG 1 1
3 8586 1 1 116 PRO HA H -0.695 10.627 6.667 1.00 . A A . 116 PRO HA 1 1
3 8587 1 1 116 PRO HB2 H -2.650 9.283 7.980 1.00 . A A . 116 PRO HB2 1 1
3 8588 1 1 116 PRO HB3 H -1.758 8.588 6.622 1.00 . A A . 116 PRO HB3 1 1
3 8589 1 1 116 PRO HD2 H 0.926 7.973 9.341 1.00 . A A . 116 PRO HD2 1 1
3 8590 1 1 116 PRO HD3 H 0.816 7.489 7.636 1.00 . A A . 116 PRO HD3 1 1
3 8591 1 1 116 PRO HG2 H -1.358 8.175 9.562 1.00 . A A . 116 PRO HG2 1 1
3 8592 1 1 116 PRO HG3 H -1.346 6.979 8.252 1.00 . A A . 116 PRO HG3 1 1
3 8593 1 1 116 PRO N N 0.572 9.561 7.986 1.00 . A A . 116 PRO N 1 1
3 8594 1 1 116 PRO O O -1.389 10.864 9.843 1.00 . A A . 116 PRO O 1 1
3 8595 1 1 117 GLU C C -2.705 14.464 8.416 1.00 . A A . 117 GLU C 1 1
3 8596 1 1 117 GLU CA C -1.737 13.518 9.129 1.00 . A A . 117 GLU CA 1 1
3 8597 1 1 117 GLU CB C -0.522 14.299 9.638 1.00 . A A . 117 GLU CB 1 1
3 8598 1 1 117 GLU CD C 1.459 14.060 11.185 1.00 . A A . 117 GLU CD 1 1
3 8599 1 1 117 GLU CG C 0.620 13.411 10.103 1.00 . A A . 117 GLU CG 1 1
3 8600 1 1 117 GLU H H -1.121 12.645 7.301 1.00 . A A . 117 GLU H 1 1
3 8601 1 1 117 GLU HA H -2.245 13.072 9.970 1.00 . A A . 117 GLU HA 1 1
3 8602 1 1 117 GLU HB2 H -0.156 14.933 8.843 1.00 . A A . 117 GLU HB2 1 1
3 8603 1 1 117 GLU HB3 H -0.830 14.918 10.468 1.00 . A A . 117 GLU HB3 1 1
3 8604 1 1 117 GLU HG2 H 0.209 12.490 10.491 1.00 . A A . 117 GLU HG2 1 1
3 8605 1 1 117 GLU HG3 H 1.256 13.191 9.258 1.00 . A A . 117 GLU HG3 1 1
3 8606 1 1 117 GLU N N -1.310 12.442 8.241 1.00 . A A . 117 GLU N 1 1
3 8607 1 1 117 GLU O O -2.397 15.638 8.206 1.00 . A A . 117 GLU O 1 1
3 8608 1 1 117 GLU OE1 O 2.436 14.757 10.841 1.00 . A A . 117 GLU OE1 1 1
3 8609 1 1 117 GLU OE2 O 1.140 13.872 12.378 1.00 . A A . 117 GLU OE2 1 1
3 8610 1 1 118 PRO C C -5.658 15.688 8.293 1.00 . A A . 118 PRO C 1 1
3 8611 1 1 118 PRO CA C -4.906 14.762 7.340 1.00 . A A . 118 PRO CA 1 1
3 8612 1 1 118 PRO CB C -5.862 13.710 6.745 1.00 . A A . 118 PRO CB 1 1
3 8613 1 1 118 PRO CD C -4.348 12.585 8.231 1.00 . A A . 118 PRO CD 1 1
3 8614 1 1 118 PRO CG C -5.257 12.376 7.056 1.00 . A A . 118 PRO CG 1 1
3 8615 1 1 118 PRO HA H -4.471 15.346 6.543 1.00 . A A . 118 PRO HA 1 1
3 8616 1 1 118 PRO HB2 H -6.837 13.809 7.199 1.00 . A A . 118 PRO HB2 1 1
3 8617 1 1 118 PRO HB3 H -5.944 13.863 5.680 1.00 . A A . 118 PRO HB3 1 1
3 8618 1 1 118 PRO HD2 H -4.895 12.487 9.157 1.00 . A A . 118 PRO HD2 1 1
3 8619 1 1 118 PRO HD3 H -3.521 11.893 8.199 1.00 . A A . 118 PRO HD3 1 1
3 8620 1 1 118 PRO HG2 H -6.036 11.671 7.307 1.00 . A A . 118 PRO HG2 1 1
3 8621 1 1 118 PRO HG3 H -4.694 12.023 6.204 1.00 . A A . 118 PRO HG3 1 1
3 8622 1 1 118 PRO N N -3.892 13.963 8.031 1.00 . A A . 118 PRO N 1 1
3 8623 1 1 118 PRO O O -6.883 15.623 8.404 1.00 . A A . 118 PRO O 1 1
3 8624 1 1 119 ASN C C -5.053 18.913 9.653 1.00 . A A . 119 ASN C 1 1
3 8625 1 1 119 ASN CA C -5.518 17.486 9.927 1.00 . A A . 119 ASN CA 1 1
3 8626 1 1 119 ASN CB C -5.168 17.087 11.364 1.00 . A A . 119 ASN CB 1 1
3 8627 1 1 119 ASN CG C -6.395 16.733 12.181 1.00 . A A . 119 ASN CG 1 1
3 8628 1 1 119 ASN H H -3.946 16.556 8.856 1.00 . A A . 119 ASN H 1 1
3 8629 1 1 119 ASN HA H -6.590 17.440 9.802 1.00 . A A . 119 ASN HA 1 1
3 8630 1 1 119 ASN HB2 H -4.514 16.228 11.343 1.00 . A A . 119 ASN HB2 1 1
3 8631 1 1 119 ASN HB3 H -4.659 17.908 11.848 1.00 . A A . 119 ASN HB3 1 1
3 8632 1 1 119 ASN HD21 H -6.289 18.471 13.139 1.00 . A A . 119 ASN HD21 1 1
3 8633 1 1 119 ASN HD22 H -7.590 17.435 13.607 1.00 . A A . 119 ASN HD22 1 1
3 8634 1 1 119 ASN N N -4.918 16.550 8.984 1.00 . A A . 119 ASN N 1 1
3 8635 1 1 119 ASN ND2 N -6.798 17.637 13.064 1.00 . A A . 119 ASN ND2 1 1
3 8636 1 1 119 ASN O O -5.855 19.846 9.644 1.00 . A A . 119 ASN O 1 1
3 8637 1 1 119 ASN OD1 O -6.975 15.658 12.019 1.00 . A A . 119 ASN OD1 1 1
3 8638 1 1 120 ASP C C -2.414 20.391 7.834 1.00 . A A . 120 ASP C 1 1
3 8639 1 1 120 ASP CA C -3.183 20.390 9.156 1.00 . A A . 120 ASP CA 1 1
3 8640 1 1 120 ASP CB C -2.260 20.814 10.299 1.00 . A A . 120 ASP CB 1 1
3 8641 1 1 120 ASP CG C -2.392 22.288 10.633 1.00 . A A . 120 ASP CG 1 1
3 8642 1 1 120 ASP H H -3.162 18.293 9.451 1.00 . A A . 120 ASP H 1 1
3 8643 1 1 120 ASP HA H -3.998 21.094 9.084 1.00 . A A . 120 ASP HA 1 1
3 8644 1 1 120 ASP HB2 H -2.503 20.243 11.182 1.00 . A A . 120 ASP HB2 1 1
3 8645 1 1 120 ASP HB3 H -1.235 20.618 10.019 1.00 . A A . 120 ASP HB3 1 1
3 8646 1 1 120 ASP N N -3.752 19.075 9.429 1.00 . A A . 120 ASP N 1 1
3 8647 1 1 120 ASP O O -1.254 20.798 7.781 1.00 . A A . 120 ASP O 1 1
3 8648 1 1 120 ASP OD1 O -3.538 22.763 10.780 1.00 . A A . 120 ASP OD1 1 1
3 8649 1 1 120 ASP OD2 O -1.350 22.967 10.746 1.00 . A A . 120 ASP OD2 1 1
3 8650 1 1 121 PRO C C -2.318 21.267 4.784 1.00 . A A . 121 PRO C 1 1
3 8651 1 1 121 PRO CA C -2.425 19.887 5.422 1.00 . A A . 121 PRO CA 1 1
3 8652 1 1 121 PRO CB C -3.373 18.999 4.615 1.00 . A A . 121 PRO CB 1 1
3 8653 1 1 121 PRO CD C -4.443 19.429 6.713 1.00 . A A . 121 PRO CD 1 1
3 8654 1 1 121 PRO CG C -4.706 19.203 5.248 1.00 . A A . 121 PRO CG 1 1
3 8655 1 1 121 PRO HA H -1.447 19.432 5.464 1.00 . A A . 121 PRO HA 1 1
3 8656 1 1 121 PRO HB2 H -3.372 19.312 3.582 1.00 . A A . 121 PRO HB2 1 1
3 8657 1 1 121 PRO HB3 H -3.056 17.970 4.688 1.00 . A A . 121 PRO HB3 1 1
3 8658 1 1 121 PRO HD2 H -5.128 20.163 7.110 1.00 . A A . 121 PRO HD2 1 1
3 8659 1 1 121 PRO HD3 H -4.526 18.500 7.258 1.00 . A A . 121 PRO HD3 1 1
3 8660 1 1 121 PRO HG2 H -5.188 20.069 4.817 1.00 . A A . 121 PRO HG2 1 1
3 8661 1 1 121 PRO HG3 H -5.317 18.325 5.108 1.00 . A A . 121 PRO HG3 1 1
3 8662 1 1 121 PRO N N -3.055 19.934 6.744 1.00 . A A . 121 PRO N 1 1
3 8663 1 1 121 PRO O O -2.529 22.286 5.443 1.00 . A A . 121 PRO O 1 1
3 8664 1 1 122 GLN C C -3.083 22.813 1.906 1.00 . A A . 122 GLN C 1 1
3 8665 1 1 122 GLN CA C -1.855 22.553 2.770 1.00 . A A . 122 GLN CA 1 1
3 8666 1 1 122 GLN CB C -0.598 22.531 1.898 1.00 . A A . 122 GLN CB 1 1
3 8667 1 1 122 GLN CD C 0.415 24.822 2.221 1.00 . A A . 122 GLN CD 1 1
3 8668 1 1 122 GLN CG C -0.277 23.875 1.262 1.00 . A A . 122 GLN CG 1 1
3 8669 1 1 122 GLN H H -1.833 20.451 3.024 1.00 . A A . 122 GLN H 1 1
3 8670 1 1 122 GLN HA H -1.765 23.347 3.496 1.00 . A A . 122 GLN HA 1 1
3 8671 1 1 122 GLN HB2 H 0.244 22.235 2.505 1.00 . A A . 122 GLN HB2 1 1
3 8672 1 1 122 GLN HB3 H -0.734 21.807 1.108 1.00 . A A . 122 GLN HB3 1 1
3 8673 1 1 122 GLN HE21 H -1.327 25.280 3.064 1.00 . A A . 122 GLN HE21 1 1
3 8674 1 1 122 GLN HE22 H 0.057 26.077 3.722 1.00 . A A . 122 GLN HE22 1 1
3 8675 1 1 122 GLN HG2 H 0.371 23.711 0.413 1.00 . A A . 122 GLN HG2 1 1
3 8676 1 1 122 GLN HG3 H -1.198 24.330 0.929 1.00 . A A . 122 GLN HG3 1 1
3 8677 1 1 122 GLN N N -1.988 21.296 3.497 1.00 . A A . 122 GLN N 1 1
3 8678 1 1 122 GLN NE2 N -0.364 25.457 3.090 1.00 . A A . 122 GLN NE2 1 1
3 8679 1 1 122 GLN O O -3.464 23.962 1.679 1.00 . A A . 122 GLN O 1 1
3 8680 1 1 122 GLN OE1 O 1.634 24.985 2.182 1.00 . A A . 122 GLN OE1 1 1
3 8681 1 1 123 ASP C C -6.113 21.287 1.301 1.00 . A A . 123 ASP C 1 1
3 8682 1 1 123 ASP CA C -4.887 21.847 0.585 1.00 . A A . 123 ASP CA 1 1
3 8683 1 1 123 ASP CB C -4.672 21.110 -0.737 1.00 . A A . 123 ASP CB 1 1
3 8684 1 1 123 ASP CG C -4.133 22.020 -1.825 1.00 . A A . 123 ASP CG 1 1
3 8685 1 1 123 ASP H H -3.349 20.848 1.641 1.00 . A A . 123 ASP H 1 1
3 8686 1 1 123 ASP HA H -5.053 22.895 0.381 1.00 . A A . 123 ASP HA 1 1
3 8687 1 1 123 ASP HB2 H -3.965 20.308 -0.583 1.00 . A A . 123 ASP HB2 1 1
3 8688 1 1 123 ASP HB3 H -5.612 20.698 -1.071 1.00 . A A . 123 ASP HB3 1 1
3 8689 1 1 123 ASP N N -3.701 21.738 1.425 1.00 . A A . 123 ASP N 1 1
3 8690 1 1 123 ASP O O -6.134 20.120 1.694 1.00 . A A . 123 ASP O 1 1
3 8691 1 1 123 ASP OD1 O -3.448 23.008 -1.487 1.00 . A A . 123 ASP OD1 1 1
3 8692 1 1 123 ASP OD2 O -4.396 21.743 -3.013 1.00 . A A . 123 ASP OD2 1 1
3 8693 1 1 124 ALA C C -9.206 20.822 1.227 1.00 . A A . 124 ALA C 1 1
3 8694 1 1 124 ALA CA C -8.360 21.713 2.132 1.00 . A A . 124 ALA CA 1 1
3 8695 1 1 124 ALA CB C -9.156 22.933 2.568 1.00 . A A . 124 ALA CB 1 1
3 8696 1 1 124 ALA H H -7.054 23.042 1.128 1.00 . A A . 124 ALA H 1 1
3 8697 1 1 124 ALA HA H -8.088 21.155 3.015 1.00 . A A . 124 ALA HA 1 1
3 8698 1 1 124 ALA HB1 H -8.936 23.760 1.909 1.00 . A A . 124 ALA HB1 1 1
3 8699 1 1 124 ALA HB2 H -8.885 23.197 3.580 1.00 . A A . 124 ALA HB2 1 1
3 8700 1 1 124 ALA HB3 H -10.212 22.709 2.524 1.00 . A A . 124 ALA HB3 1 1
3 8701 1 1 124 ALA N N -7.131 22.124 1.464 1.00 . A A . 124 ALA N 1 1
3 8702 1 1 124 ALA O O -9.930 19.946 1.703 1.00 . A A . 124 ALA O 1 1
3 8703 1 1 125 GLU C C -9.328 18.851 -1.148 1.00 . A A . 125 GLU C 1 1
3 8704 1 1 125 GLU CA C -9.870 20.274 -1.049 1.00 . A A . 125 GLU CA 1 1
3 8705 1 1 125 GLU CB C -9.823 20.947 -2.423 1.00 . A A . 125 GLU CB 1 1
3 8706 1 1 125 GLU CD C -11.262 21.916 -4.258 1.00 . A A . 125 GLU CD 1 1
3 8707 1 1 125 GLU CG C -11.126 20.840 -3.198 1.00 . A A . 125 GLU CG 1 1
3 8708 1 1 125 GLU H H -8.520 21.766 -0.396 1.00 . A A . 125 GLU H 1 1
3 8709 1 1 125 GLU HA H -10.895 20.233 -0.715 1.00 . A A . 125 GLU HA 1 1
3 8710 1 1 125 GLU HB2 H -9.592 21.993 -2.290 1.00 . A A . 125 GLU HB2 1 1
3 8711 1 1 125 GLU HB3 H -9.040 20.487 -3.009 1.00 . A A . 125 GLU HB3 1 1
3 8712 1 1 125 GLU HG2 H -11.165 19.874 -3.680 1.00 . A A . 125 GLU HG2 1 1
3 8713 1 1 125 GLU HG3 H -11.949 20.930 -2.506 1.00 . A A . 125 GLU HG3 1 1
3 8714 1 1 125 GLU N N -9.111 21.054 -0.078 1.00 . A A . 125 GLU N 1 1
3 8715 1 1 125 GLU O O -10.091 17.886 -1.197 1.00 . A A . 125 GLU O 1 1
3 8716 1 1 125 GLU OE1 O -10.259 22.201 -4.946 1.00 . A A . 125 GLU OE1 1 1
3 8717 1 1 125 GLU OE2 O -12.371 22.471 -4.401 1.00 . A A . 125 GLU OE2 1 1
3 8718 1 1 126 VAL C C -7.661 16.575 -0.041 1.00 . A A . 126 VAL C 1 1
3 8719 1 1 126 VAL CA C -7.360 17.425 -1.270 1.00 . A A . 126 VAL CA 1 1
3 8720 1 1 126 VAL CB C -5.833 17.562 -1.427 1.00 . A A . 126 VAL CB 1 1
3 8721 1 1 126 VAL CG1 C -5.193 16.203 -1.670 1.00 . A A . 126 VAL CG1 1 1
3 8722 1 1 126 VAL CG2 C -5.494 18.525 -2.554 1.00 . A A . 126 VAL CG2 1 1
3 8723 1 1 126 VAL H H -7.448 19.534 -1.135 1.00 . A A . 126 VAL H 1 1
3 8724 1 1 126 VAL HA H -7.747 16.923 -2.146 1.00 . A A . 126 VAL HA 1 1
3 8725 1 1 126 VAL HB H -5.432 17.962 -0.508 1.00 . A A . 126 VAL HB 1 1
3 8726 1 1 126 VAL HG11 H -4.231 16.165 -1.181 1.00 . A A . 126 VAL HG11 1 1
3 8727 1 1 126 VAL HG12 H -5.064 16.051 -2.732 1.00 . A A . 126 VAL HG12 1 1
3 8728 1 1 126 VAL HG13 H -5.830 15.428 -1.270 1.00 . A A . 126 VAL HG13 1 1
3 8729 1 1 126 VAL HG21 H -4.655 19.139 -2.264 1.00 . A A . 126 VAL HG21 1 1
3 8730 1 1 126 VAL HG22 H -6.347 19.157 -2.759 1.00 . A A . 126 VAL HG22 1 1
3 8731 1 1 126 VAL HG23 H -5.240 17.965 -3.443 1.00 . A A . 126 VAL HG23 1 1
3 8732 1 1 126 VAL N N -8.005 18.728 -1.177 1.00 . A A . 126 VAL N 1 1
3 8733 1 1 126 VAL O O -8.098 15.429 -0.157 1.00 . A A . 126 VAL O 1 1
3 8734 1 1 127 ALA C C -9.130 16.027 2.513 1.00 . A A . 127 ALA C 1 1
3 8735 1 1 127 ALA CA C -7.665 16.434 2.388 1.00 . A A . 127 ALA CA 1 1
3 8736 1 1 127 ALA CB C -7.253 17.297 3.570 1.00 . A A . 127 ALA CB 1 1
3 8737 1 1 127 ALA H H -7.071 18.055 1.165 1.00 . A A . 127 ALA H 1 1
3 8738 1 1 127 ALA HA H -7.053 15.544 2.393 1.00 . A A . 127 ALA HA 1 1
3 8739 1 1 127 ALA HB1 H -6.193 17.496 3.518 1.00 . A A . 127 ALA HB1 1 1
3 8740 1 1 127 ALA HB2 H -7.477 16.779 4.491 1.00 . A A . 127 ALA HB2 1 1
3 8741 1 1 127 ALA HB3 H -7.795 18.231 3.541 1.00 . A A . 127 ALA HB3 1 1
3 8742 1 1 127 ALA N N -7.421 17.141 1.137 1.00 . A A . 127 ALA N 1 1
3 8743 1 1 127 ALA O O -9.449 14.997 3.106 1.00 . A A . 127 ALA O 1 1
3 8744 1 1 128 GLN C C -11.805 15.398 1.086 1.00 . A A . 128 GLN C 1 1
3 8745 1 1 128 GLN CA C -11.446 16.568 1.999 1.00 . A A . 128 GLN CA 1 1
3 8746 1 1 128 GLN CB C -12.241 17.811 1.595 1.00 . A A . 128 GLN CB 1 1
3 8747 1 1 128 GLN CD C -12.654 20.076 2.634 1.00 . A A . 128 GLN CD 1 1
3 8748 1 1 128 GLN CG C -12.815 18.576 2.777 1.00 . A A . 128 GLN CG 1 1
3 8749 1 1 128 GLN H H -9.699 17.650 1.492 1.00 . A A . 128 GLN H 1 1
3 8750 1 1 128 GLN HA H -11.698 16.304 3.015 1.00 . A A . 128 GLN HA 1 1
3 8751 1 1 128 GLN HB2 H -11.591 18.476 1.046 1.00 . A A . 128 GLN HB2 1 1
3 8752 1 1 128 GLN HB3 H -13.059 17.512 0.956 1.00 . A A . 128 GLN HB3 1 1
3 8753 1 1 128 GLN HE21 H -11.291 20.093 4.081 1.00 . A A . 128 GLN HE21 1 1
3 8754 1 1 128 GLN HE22 H -11.654 21.627 3.375 1.00 . A A . 128 GLN HE22 1 1
3 8755 1 1 128 GLN HG2 H -13.867 18.349 2.859 1.00 . A A . 128 GLN HG2 1 1
3 8756 1 1 128 GLN HG3 H -12.307 18.258 3.676 1.00 . A A . 128 GLN HG3 1 1
3 8757 1 1 128 GLN N N -10.015 16.843 1.950 1.00 . A A . 128 GLN N 1 1
3 8758 1 1 128 GLN NE2 N -11.778 20.658 3.445 1.00 . A A . 128 GLN NE2 1 1
3 8759 1 1 128 GLN O O -12.668 14.584 1.414 1.00 . A A . 128 GLN O 1 1
3 8760 1 1 128 GLN OE1 O -13.309 20.708 1.804 1.00 . A A . 128 GLN OE1 1 1
3 8761 1 1 129 HIS C C -10.969 12.902 -0.448 1.00 . A A . 129 HIS C 1 1
3 8762 1 1 129 HIS CA C -11.386 14.254 -1.020 1.00 . A A . 129 HIS CA 1 1
3 8763 1 1 129 HIS CB C -10.633 14.524 -2.325 1.00 . A A . 129 HIS CB 1 1
3 8764 1 1 129 HIS CD2 C -11.263 15.914 -4.424 1.00 . A A . 129 HIS CD2 1 1
3 8765 1 1 129 HIS CE1 C -13.338 15.239 -4.644 1.00 . A A . 129 HIS CE1 1 1
3 8766 1 1 129 HIS CG C -11.511 15.030 -3.428 1.00 . A A . 129 HIS CG 1 1
3 8767 1 1 129 HIS H H -10.462 16.002 -0.266 1.00 . A A . 129 HIS H 1 1
3 8768 1 1 129 HIS HA H -12.446 14.232 -1.224 1.00 . A A . 129 HIS HA 1 1
3 8769 1 1 129 HIS HB2 H -9.869 15.265 -2.144 1.00 . A A . 129 HIS HB2 1 1
3 8770 1 1 129 HIS HB3 H -10.169 13.610 -2.663 1.00 . A A . 129 HIS HB3 1 1
3 8771 1 1 129 HIS HD1 H -13.298 13.986 -3.027 1.00 . A A . 129 HIS HD1 1 1
3 8772 1 1 129 HIS HD2 H -10.333 16.434 -4.602 1.00 . A A . 129 HIS HD2 1 1
3 8773 1 1 129 HIS HE1 H -14.346 15.118 -5.013 1.00 . A A . 129 HIS HE1 1 1
3 8774 1 1 129 HIS HE2 H -12.560 16.661 -5.898 1.00 . A A . 129 HIS HE2 1 1
3 8775 1 1 129 HIS N N -11.137 15.322 -0.061 1.00 . A A . 129 HIS N 1 1
3 8776 1 1 129 HIS ND1 N -12.820 14.627 -3.594 1.00 . A A . 129 HIS ND1 1 1
3 8777 1 1 129 HIS NE2 N -12.414 16.026 -5.164 1.00 . A A . 129 HIS NE2 1 1
3 8778 1 1 129 HIS O O -11.712 11.924 -0.530 1.00 . A A . 129 HIS O 1 1
3 8779 1 1 130 TYR C C -10.167 11.137 1.847 1.00 . A A . 130 TYR C 1 1
3 8780 1 1 130 TYR CA C -9.259 11.624 0.723 1.00 . A A . 130 TYR CA 1 1
3 8781 1 1 130 TYR CB C -7.840 11.844 1.253 1.00 . A A . 130 TYR CB 1 1
3 8782 1 1 130 TYR CD1 C -6.696 10.169 -0.249 1.00 . A A . 130 TYR CD1 1 1
3 8783 1 1 130 TYR CD2 C -6.281 10.047 2.096 1.00 . A A . 130 TYR CD2 1 1
3 8784 1 1 130 TYR CE1 C -5.857 9.090 -0.457 1.00 . A A . 130 TYR CE1 1 1
3 8785 1 1 130 TYR CE2 C -5.440 8.968 1.895 1.00 . A A . 130 TYR CE2 1 1
3 8786 1 1 130 TYR CG C -6.921 10.664 1.030 1.00 . A A . 130 TYR CG 1 1
3 8787 1 1 130 TYR CZ C -5.231 8.495 0.617 1.00 . A A . 130 TYR CZ 1 1
3 8788 1 1 130 TYR H H -9.229 13.667 0.170 1.00 . A A . 130 TYR H 1 1
3 8789 1 1 130 TYR HA H -9.231 10.873 -0.053 1.00 . A A . 130 TYR HA 1 1
3 8790 1 1 130 TYR HB2 H -7.407 12.700 0.759 1.00 . A A . 130 TYR HB2 1 1
3 8791 1 1 130 TYR HB3 H -7.888 12.033 2.317 1.00 . A A . 130 TYR HB3 1 1
3 8792 1 1 130 TYR HD1 H -7.187 10.639 -1.088 1.00 . A A . 130 TYR HD1 1 1
3 8793 1 1 130 TYR HD2 H -6.445 10.421 3.095 1.00 . A A . 130 TYR HD2 1 1
3 8794 1 1 130 TYR HE1 H -5.694 8.719 -1.458 1.00 . A A . 130 TYR HE1 1 1
3 8795 1 1 130 TYR HE2 H -4.950 8.502 2.737 1.00 . A A . 130 TYR HE2 1 1
3 8796 1 1 130 TYR HH H -3.635 7.699 -0.103 1.00 . A A . 130 TYR HH 1 1
3 8797 1 1 130 TYR N N -9.775 12.856 0.134 1.00 . A A . 130 TYR N 1 1
3 8798 1 1 130 TYR O O -10.351 9.934 2.034 1.00 . A A . 130 TYR O 1 1
3 8799 1 1 130 TYR OH O -4.395 7.421 0.413 1.00 . A A . 130 TYR OH 1 1
3 8800 1 1 131 LEU C C -12.942 11.182 3.188 1.00 . A A . 131 LEU C 1 1
3 8801 1 1 131 LEU CA C -11.620 11.749 3.701 1.00 . A A . 131 LEU CA 1 1
3 8802 1 1 131 LEU CB C -11.879 12.988 4.563 1.00 . A A . 131 LEU CB 1 1
3 8803 1 1 131 LEU CD1 C -10.602 14.077 6.430 1.00 . A A . 131 LEU CD1 1 1
3 8804 1 1 131 LEU CD2 C -12.633 12.710 6.941 1.00 . A A . 131 LEU CD2 1 1
3 8805 1 1 131 LEU CG C -11.430 12.867 6.023 1.00 . A A . 131 LEU CG 1 1
3 8806 1 1 131 LEU H H -10.546 13.022 2.397 1.00 . A A . 131 LEU H 1 1
3 8807 1 1 131 LEU HA H -11.131 10.998 4.305 1.00 . A A . 131 LEU HA 1 1
3 8808 1 1 131 LEU HB2 H -11.360 13.823 4.115 1.00 . A A . 131 LEU HB2 1 1
3 8809 1 1 131 LEU HB3 H -12.938 13.198 4.552 1.00 . A A . 131 LEU HB3 1 1
3 8810 1 1 131 LEU HD11 H -10.774 14.295 7.474 1.00 . A A . 131 LEU HD11 1 1
3 8811 1 1 131 LEU HD12 H -10.888 14.928 5.832 1.00 . A A . 131 LEU HD12 1 1
3 8812 1 1 131 LEU HD13 H -9.554 13.863 6.277 1.00 . A A . 131 LEU HD13 1 1
3 8813 1 1 131 LEU HD21 H -12.383 13.076 7.926 1.00 . A A . 131 LEU HD21 1 1
3 8814 1 1 131 LEU HD22 H -12.906 11.667 7.002 1.00 . A A . 131 LEU HD22 1 1
3 8815 1 1 131 LEU HD23 H -13.463 13.277 6.546 1.00 . A A . 131 LEU HD23 1 1
3 8816 1 1 131 LEU HG H -10.810 11.988 6.129 1.00 . A A . 131 LEU HG 1 1
3 8817 1 1 131 LEU N N -10.731 12.080 2.595 1.00 . A A . 131 LEU N 1 1
3 8818 1 1 131 LEU O O -13.573 10.358 3.849 1.00 . A A . 131 LEU O 1 1
3 8819 1 1 132 ARG C C -14.501 9.696 1.015 1.00 . A A . 132 ARG C 1 1
3 8820 1 1 132 ARG CA C -14.598 11.168 1.403 1.00 . A A . 132 ARG CA 1 1
3 8821 1 1 132 ARG CB C -14.936 12.012 0.173 1.00 . A A . 132 ARG CB 1 1
3 8822 1 1 132 ARG CD C -16.790 11.232 -1.335 1.00 . A A . 132 ARG CD 1 1
3 8823 1 1 132 ARG CG C -16.425 12.080 -0.127 1.00 . A A . 132 ARG CG 1 1
3 8824 1 1 132 ARG CZ C -18.563 12.568 -2.406 1.00 . A A . 132 ARG CZ 1 1
3 8825 1 1 132 ARG H H -12.805 12.287 1.528 1.00 . A A . 132 ARG H 1 1
3 8826 1 1 132 ARG HA H -15.382 11.284 2.136 1.00 . A A . 132 ARG HA 1 1
3 8827 1 1 132 ARG HB2 H -14.578 13.019 0.334 1.00 . A A . 132 ARG HB2 1 1
3 8828 1 1 132 ARG HB3 H -14.434 11.592 -0.686 1.00 . A A . 132 ARG HB3 1 1
3 8829 1 1 132 ARG HD2 H -16.118 11.474 -2.145 1.00 . A A . 132 ARG HD2 1 1
3 8830 1 1 132 ARG HD3 H -16.677 10.190 -1.075 1.00 . A A . 132 ARG HD3 1 1
3 8831 1 1 132 ARG HE H -18.824 10.767 -1.587 1.00 . A A . 132 ARG HE 1 1
3 8832 1 1 132 ARG HG2 H -16.973 11.718 0.731 1.00 . A A . 132 ARG HG2 1 1
3 8833 1 1 132 ARG HG3 H -16.696 13.107 -0.323 1.00 . A A . 132 ARG HG3 1 1
3 8834 1 1 132 ARG HH11 H -16.739 13.443 -2.404 1.00 . A A . 132 ARG HH11 1 1
3 8835 1 1 132 ARG HH12 H -18.003 14.361 -3.152 1.00 . A A . 132 ARG HH12 1 1
3 8836 1 1 132 ARG HH22 H -20.131 13.527 -3.247 1.00 . A A . 132 ARG HH22 1 1
3 8837 1 1 132 ARG N N -13.351 11.630 2.005 1.00 . A A . 132 ARG N 1 1
3 8838 1 1 132 ARG NE N -18.164 11.466 -1.773 1.00 . A A . 132 ARG NE 1 1
3 8839 1 1 132 ARG NH1 N -17.697 13.537 -2.676 1.00 . A A . 132 ARG NH1 1 1
3 8840 1 1 132 ARG NH2 N -19.830 12.699 -2.770 1.00 . A A . 132 ARG NH2 1 1
3 8841 1 1 132 ARG O O -15.377 8.898 1.347 1.00 . A A . 132 ARG O 1 1
3 8842 1 1 133 ASP C C -11.754 7.571 0.017 1.00 . A A . 133 ASP C 1 1
3 8843 1 1 133 ASP CA C -13.221 7.969 -0.123 1.00 . A A . 133 ASP CA 1 1
3 8844 1 1 133 ASP CB C -13.669 7.793 -1.575 1.00 . A A . 133 ASP CB 1 1
3 8845 1 1 133 ASP CG C -15.040 8.390 -1.832 1.00 . A A . 133 ASP CG 1 1
3 8846 1 1 133 ASP H H -12.767 10.026 0.075 1.00 . A A . 133 ASP H 1 1
3 8847 1 1 133 ASP HA H -13.817 7.327 0.508 1.00 . A A . 133 ASP HA 1 1
3 8848 1 1 133 ASP HB2 H -12.959 8.279 -2.228 1.00 . A A . 133 ASP HB2 1 1
3 8849 1 1 133 ASP HB3 H -13.705 6.740 -1.811 1.00 . A A . 133 ASP HB3 1 1
3 8850 1 1 133 ASP N N -13.430 9.344 0.310 1.00 . A A . 133 ASP N 1 1
3 8851 1 1 133 ASP O O -10.922 7.925 -0.818 1.00 . A A . 133 ASP O 1 1
3 8852 1 1 133 ASP OD1 O -16.036 7.832 -1.325 1.00 . A A . 133 ASP OD1 1 1
3 8853 1 1 133 ASP OD2 O -15.117 9.416 -2.542 1.00 . A A . 133 ASP OD2 1 1
3 8854 1 1 134 ARG C C -9.776 5.101 0.578 1.00 . A A . 134 ARG C 1 1
3 8855 1 1 134 ARG CA C -10.079 6.392 1.333 1.00 . A A . 134 ARG CA 1 1
3 8856 1 1 134 ARG CB C -9.858 6.182 2.833 1.00 . A A . 134 ARG CB 1 1
3 8857 1 1 134 ARG CD C -10.517 6.891 5.154 1.00 . A A . 134 ARG CD 1 1
3 8858 1 1 134 ARG CG C -10.421 7.302 3.692 1.00 . A A . 134 ARG CG 1 1
3 8859 1 1 134 ARG CZ C -12.635 7.869 5.946 1.00 . A A . 134 ARG CZ 1 1
3 8860 1 1 134 ARG H H -12.153 6.586 1.711 1.00 . A A . 134 ARG H 1 1
3 8861 1 1 134 ARG HA H -9.411 7.163 0.983 1.00 . A A . 134 ARG HA 1 1
3 8862 1 1 134 ARG HB2 H -10.330 5.258 3.128 1.00 . A A . 134 ARG HB2 1 1
3 8863 1 1 134 ARG HB3 H -8.796 6.111 3.021 1.00 . A A . 134 ARG HB3 1 1
3 8864 1 1 134 ARG HD2 H -10.053 5.923 5.276 1.00 . A A . 134 ARG HD2 1 1
3 8865 1 1 134 ARG HD3 H -9.992 7.618 5.754 1.00 . A A . 134 ARG HD3 1 1
3 8866 1 1 134 ARG HE H -12.310 5.920 5.666 1.00 . A A . 134 ARG HE 1 1
3 8867 1 1 134 ARG HG2 H -9.773 8.163 3.614 1.00 . A A . 134 ARG HG2 1 1
3 8868 1 1 134 ARG HG3 H -11.406 7.557 3.334 1.00 . A A . 134 ARG HG3 1 1
3 8869 1 1 134 ARG HH11 H -11.174 9.218 5.579 1.00 . A A . 134 ARG HH11 1 1
3 8870 1 1 134 ARG HH12 H -12.674 9.881 6.136 1.00 . A A . 134 ARG HH12 1 1
3 8871 1 1 134 ARG HH22 H -14.439 8.503 6.601 1.00 . A A . 134 ARG HH22 1 1
3 8872 1 1 134 ARG N N -11.446 6.835 1.081 1.00 . A A . 134 ARG N 1 1
3 8873 1 1 134 ARG NE N -11.903 6.809 5.609 1.00 . A A . 134 ARG NE 1 1
3 8874 1 1 134 ARG NH1 N -12.118 9.090 5.882 1.00 . A A . 134 ARG NH1 1 1
3 8875 1 1 134 ARG NH2 N -13.889 7.707 6.347 1.00 . A A . 134 ARG NH2 1 1
3 8876 1 1 134 ARG O O -8.823 5.033 -0.197 1.00 . A A . 134 ARG O 1 1
3 8877 1 1 135 GLU C C -10.462 2.933 -1.362 1.00 . A A . 135 GLU C 1 1
3 8878 1 1 135 GLU CA C -10.413 2.790 0.156 1.00 . A A . 135 GLU CA 1 1
3 8879 1 1 135 GLU CB C -11.486 1.804 0.621 1.00 . A A . 135 GLU CB 1 1
3 8880 1 1 135 GLU CD C -12.340 -0.448 -0.142 1.00 . A A . 135 GLU CD 1 1
3 8881 1 1 135 GLU CG C -11.143 0.351 0.335 1.00 . A A . 135 GLU CG 1 1
3 8882 1 1 135 GLU H H -11.336 4.195 1.442 1.00 . A A . 135 GLU H 1 1
3 8883 1 1 135 GLU HA H -9.443 2.410 0.437 1.00 . A A . 135 GLU HA 1 1
3 8884 1 1 135 GLU HB2 H -11.625 1.915 1.685 1.00 . A A . 135 GLU HB2 1 1
3 8885 1 1 135 GLU HB3 H -12.413 2.036 0.119 1.00 . A A . 135 GLU HB3 1 1
3 8886 1 1 135 GLU HG2 H -10.380 0.318 -0.429 1.00 . A A . 135 GLU HG2 1 1
3 8887 1 1 135 GLU HG3 H -10.762 -0.100 1.240 1.00 . A A . 135 GLU HG3 1 1
3 8888 1 1 135 GLU N N -10.594 4.080 0.812 1.00 . A A . 135 GLU N 1 1
3 8889 1 1 135 GLU O O -9.857 2.147 -2.089 1.00 . A A . 135 GLU O 1 1
3 8890 1 1 135 GLU OE1 O -13.305 -0.593 0.637 1.00 . A A . 135 GLU OE1 1 1
3 8891 1 1 135 GLU OE2 O -12.310 -0.932 -1.292 1.00 . A A . 135 GLU OE2 1 1
3 8892 1 1 136 SER C C -10.032 4.768 -3.837 1.00 . A A . 136 SER C 1 1
3 8893 1 1 136 SER CA C -11.319 4.184 -3.264 1.00 . A A . 136 SER CA 1 1
3 8894 1 1 136 SER CB C -12.489 5.133 -3.537 1.00 . A A . 136 SER CB 1 1
3 8895 1 1 136 SER H H -11.651 4.530 -1.203 1.00 . A A . 136 SER H 1 1
3 8896 1 1 136 SER HA H -11.517 3.237 -3.746 1.00 . A A . 136 SER HA 1 1
3 8897 1 1 136 SER HB2 H -12.296 6.083 -3.063 1.00 . A A . 136 SER HB2 1 1
3 8898 1 1 136 SER HB3 H -12.592 5.275 -4.603 1.00 . A A . 136 SER HB3 1 1
3 8899 1 1 136 SER HG H -13.555 4.263 -2.142 1.00 . A A . 136 SER HG 1 1
3 8900 1 1 136 SER N N -11.190 3.939 -1.833 1.00 . A A . 136 SER N 1 1
3 8901 1 1 136 SER O O -9.505 4.274 -4.834 1.00 . A A . 136 SER O 1 1
3 8902 1 1 136 SER OG O -13.702 4.608 -3.027 1.00 . A A . 136 SER OG 1 1
3 8903 1 1 137 PHE C C -7.086 5.609 -3.349 1.00 . A A . 137 PHE C 1 1
3 8904 1 1 137 PHE CA C -8.307 6.475 -3.647 1.00 . A A . 137 PHE CA 1 1
3 8905 1 1 137 PHE CB C -8.159 7.841 -2.970 1.00 . A A . 137 PHE CB 1 1
3 8906 1 1 137 PHE CD1 C -7.424 9.293 -4.881 1.00 . A A . 137 PHE CD1 1 1
3 8907 1 1 137 PHE CD2 C -9.493 9.793 -3.810 1.00 . A A . 137 PHE CD2 1 1
3 8908 1 1 137 PHE CE1 C -7.608 10.356 -5.743 1.00 . A A . 137 PHE CE1 1 1
3 8909 1 1 137 PHE CE2 C -9.685 10.859 -4.669 1.00 . A A . 137 PHE CE2 1 1
3 8910 1 1 137 PHE CG C -8.364 8.998 -3.906 1.00 . A A . 137 PHE CG 1 1
3 8911 1 1 137 PHE CZ C -8.741 11.141 -5.637 1.00 . A A . 137 PHE CZ 1 1
3 8912 1 1 137 PHE H H -10.000 6.169 -2.413 1.00 . A A . 137 PHE H 1 1
3 8913 1 1 137 PHE HA H -8.379 6.619 -4.715 1.00 . A A . 137 PHE HA 1 1
3 8914 1 1 137 PHE HB2 H -8.887 7.923 -2.178 1.00 . A A . 137 PHE HB2 1 1
3 8915 1 1 137 PHE HB3 H -7.166 7.922 -2.552 1.00 . A A . 137 PHE HB3 1 1
3 8916 1 1 137 PHE HD1 H -6.538 8.679 -4.966 1.00 . A A . 137 PHE HD1 1 1
3 8917 1 1 137 PHE HD2 H -10.233 9.572 -3.053 1.00 . A A . 137 PHE HD2 1 1
3 8918 1 1 137 PHE HE1 H -6.868 10.576 -6.498 1.00 . A A . 137 PHE HE1 1 1
3 8919 1 1 137 PHE HE2 H -10.571 11.471 -4.583 1.00 . A A . 137 PHE HE2 1 1
3 8920 1 1 137 PHE HZ H -8.887 11.973 -6.309 1.00 . A A . 137 PHE HZ 1 1
3 8921 1 1 137 PHE N N -9.533 5.821 -3.201 1.00 . A A . 137 PHE N 1 1
3 8922 1 1 137 PHE O O -6.092 5.651 -4.074 1.00 . A A . 137 PHE O 1 1
3 8923 1 1 138 ASN C C -5.954 2.757 -2.826 1.00 . A A . 138 ASN C 1 1
3 8924 1 1 138 ASN CA C -6.069 3.952 -1.885 1.00 . A A . 138 ASN CA 1 1
3 8925 1 1 138 ASN CB C -6.266 3.466 -0.447 1.00 . A A . 138 ASN CB 1 1
3 8926 1 1 138 ASN CG C -5.679 4.423 0.573 1.00 . A A . 138 ASN CG 1 1
3 8927 1 1 138 ASN H H -7.986 4.838 -1.738 1.00 . A A . 138 ASN H 1 1
3 8928 1 1 138 ASN HA H -5.154 4.525 -1.937 1.00 . A A . 138 ASN HA 1 1
3 8929 1 1 138 ASN HB2 H -7.322 3.364 -0.250 1.00 . A A . 138 ASN HB2 1 1
3 8930 1 1 138 ASN HB3 H -5.786 2.506 -0.329 1.00 . A A . 138 ASN HB3 1 1
3 8931 1 1 138 ASN HD21 H -3.902 3.548 0.410 1.00 . A A . 138 ASN HD21 1 1
3 8932 1 1 138 ASN HD22 H -3.990 4.870 1.520 1.00 . A A . 138 ASN HD22 1 1
3 8933 1 1 138 ASN N N -7.168 4.826 -2.277 1.00 . A A . 138 ASN N 1 1
3 8934 1 1 138 ASN ND2 N -4.394 4.264 0.863 1.00 . A A . 138 ASN ND2 1 1
3 8935 1 1 138 ASN O O -4.854 2.363 -3.212 1.00 . A A . 138 ASN O 1 1
3 8936 1 1 138 ASN OD1 O -6.375 5.297 1.091 1.00 . A A . 138 ASN OD1 1 1
3 8937 1 1 139 LYS C C -6.431 1.350 -5.408 1.00 . A A . 139 LYS C 1 1
3 8938 1 1 139 LYS CA C -7.124 1.033 -4.085 1.00 . A A . 139 LYS CA 1 1
3 8939 1 1 139 LYS CB C -8.567 0.595 -4.344 1.00 . A A . 139 LYS CB 1 1
3 8940 1 1 139 LYS CD C -8.415 -1.896 -4.059 1.00 . A A . 139 LYS CD 1 1
3 8941 1 1 139 LYS CE C -8.869 -2.156 -5.487 1.00 . A A . 139 LYS CE 1 1
3 8942 1 1 139 LYS CG C -8.998 -0.602 -3.513 1.00 . A A . 139 LYS CG 1 1
3 8943 1 1 139 LYS H H -7.941 2.544 -2.848 1.00 . A A . 139 LYS H 1 1
3 8944 1 1 139 LYS HA H -6.595 0.225 -3.601 1.00 . A A . 139 LYS HA 1 1
3 8945 1 1 139 LYS HB2 H -9.228 1.420 -4.115 1.00 . A A . 139 LYS HB2 1 1
3 8946 1 1 139 LYS HB3 H -8.675 0.340 -5.388 1.00 . A A . 139 LYS HB3 1 1
3 8947 1 1 139 LYS HD2 H -7.338 -1.830 -4.041 1.00 . A A . 139 LYS HD2 1 1
3 8948 1 1 139 LYS HD3 H -8.736 -2.716 -3.434 1.00 . A A . 139 LYS HD3 1 1
3 8949 1 1 139 LYS HE2 H -9.171 -3.190 -5.573 1.00 . A A . 139 LYS HE2 1 1
3 8950 1 1 139 LYS HE3 H -9.711 -1.516 -5.706 1.00 . A A . 139 LYS HE3 1 1
3 8951 1 1 139 LYS HG2 H -8.658 -0.467 -2.498 1.00 . A A . 139 LYS HG2 1 1
3 8952 1 1 139 LYS HG3 H -10.076 -0.670 -3.528 1.00 . A A . 139 LYS HG3 1 1
3 8953 1 1 139 LYS HZ1 H -7.873 -0.918 -6.844 1.00 . A A . 139 LYS HZ1 1 1
3 8954 1 1 139 LYS HZ2 H -7.845 -2.557 -7.264 1.00 . A A . 139 LYS HZ2 1 1
3 8955 1 1 139 LYS HZ3 H -6.855 -1.987 -6.016 1.00 . A A . 139 LYS HZ3 1 1
3 8956 1 1 139 LYS N N -7.096 2.184 -3.190 1.00 . A A . 139 LYS N 1 1
3 8957 1 1 139 LYS NZ N -7.785 -1.887 -6.471 1.00 . A A . 139 LYS NZ 1 1
3 8958 1 1 139 LYS O O -5.794 0.485 -6.009 1.00 . A A . 139 LYS O 1 1
3 8959 1 1 140 THR C C -4.489 3.407 -6.900 1.00 . A A . 140 THR C 1 1
3 8960 1 1 140 THR CA C -5.951 3.024 -7.107 1.00 . A A . 140 THR CA 1 1
3 8961 1 1 140 THR CB C -6.722 4.208 -7.693 1.00 . A A . 140 THR CB 1 1
3 8962 1 1 140 THR CG2 C -6.198 4.656 -9.040 1.00 . A A . 140 THR CG2 1 1
3 8963 1 1 140 THR H H -7.084 3.237 -5.331 1.00 . A A . 140 THR H 1 1
3 8964 1 1 140 THR HA H -6.001 2.198 -7.799 1.00 . A A . 140 THR HA 1 1
3 8965 1 1 140 THR HB H -6.646 5.045 -7.013 1.00 . A A . 140 THR HB 1 1
3 8966 1 1 140 THR HG1 H -8.495 3.766 -6.987 1.00 . A A . 140 THR HG1 1 1
3 8967 1 1 140 THR HG21 H -5.732 5.626 -8.941 1.00 . A A . 140 THR HG21 1 1
3 8968 1 1 140 THR HG22 H -7.016 4.720 -9.742 1.00 . A A . 140 THR HG22 1 1
3 8969 1 1 140 THR HG23 H -5.470 3.943 -9.398 1.00 . A A . 140 THR HG23 1 1
3 8970 1 1 140 THR N N -6.562 2.593 -5.855 1.00 . A A . 140 THR N 1 1
3 8971 1 1 140 THR O O -3.598 2.855 -7.546 1.00 . A A . 140 THR O 1 1
3 8972 1 1 140 THR OG1 O -8.092 3.887 -7.851 1.00 . A A . 140 THR OG1 1 1
3 8973 1 1 141 ALA C C -1.972 3.650 -5.369 1.00 . A A . 141 ALA C 1 1
3 8974 1 1 141 ALA CA C -2.897 4.815 -5.710 1.00 . A A . 141 ALA CA 1 1
3 8975 1 1 141 ALA CB C -2.918 5.826 -4.572 1.00 . A A . 141 ALA CB 1 1
3 8976 1 1 141 ALA H H -5.005 4.756 -5.519 1.00 . A A . 141 ALA H 1 1
3 8977 1 1 141 ALA HA H -2.520 5.312 -6.592 1.00 . A A . 141 ALA HA 1 1
3 8978 1 1 141 ALA HB1 H -2.825 6.823 -4.975 1.00 . A A . 141 ALA HB1 1 1
3 8979 1 1 141 ALA HB2 H -2.094 5.631 -3.901 1.00 . A A . 141 ALA HB2 1 1
3 8980 1 1 141 ALA HB3 H -3.849 5.740 -4.032 1.00 . A A . 141 ALA HB3 1 1
3 8981 1 1 141 ALA N N -4.251 4.354 -5.999 1.00 . A A . 141 ALA N 1 1
3 8982 1 1 141 ALA O O -0.767 3.710 -5.612 1.00 . A A . 141 ALA O 1 1
3 8983 1 1 142 ALA C C -1.300 0.646 -5.662 1.00 . A A . 142 ALA C 1 1
3 8984 1 1 142 ALA CA C -1.763 1.415 -4.429 1.00 . A A . 142 ALA CA 1 1
3 8985 1 1 142 ALA CB C -2.578 0.511 -3.515 1.00 . A A . 142 ALA CB 1 1
3 8986 1 1 142 ALA H H -3.506 2.600 -4.632 1.00 . A A . 142 ALA H 1 1
3 8987 1 1 142 ALA HA H -0.895 1.752 -3.880 1.00 . A A . 142 ALA HA 1 1
3 8988 1 1 142 ALA HB1 H -1.924 -0.208 -3.046 1.00 . A A . 142 ALA HB1 1 1
3 8989 1 1 142 ALA HB2 H -3.326 -0.006 -4.096 1.00 . A A . 142 ALA HB2 1 1
3 8990 1 1 142 ALA HB3 H -3.061 1.108 -2.756 1.00 . A A . 142 ALA HB3 1 1
3 8991 1 1 142 ALA N N -2.542 2.591 -4.802 1.00 . A A . 142 ALA N 1 1
3 8992 1 1 142 ALA O O -0.129 0.280 -5.772 1.00 . A A . 142 ALA O 1 1
3 8993 1 1 143 LEU C C -1.171 0.578 -8.803 1.00 . A A . 143 LEU C 1 1
3 8994 1 1 143 LEU CA C -1.907 -0.322 -7.810 1.00 . A A . 143 LEU CA 1 1
3 8995 1 1 143 LEU CB C -3.195 -0.877 -8.435 1.00 . A A . 143 LEU CB 1 1
3 8996 1 1 143 LEU CD1 C -4.110 -2.122 -10.413 1.00 . A A . 143 LEU CD1 1 1
3 8997 1 1 143 LEU CD2 C -3.616 0.325 -10.592 1.00 . A A . 143 LEU CD2 1 1
3 8998 1 1 143 LEU CG C -3.195 -0.994 -9.963 1.00 . A A . 143 LEU CG 1 1
3 8999 1 1 143 LEU H H -3.139 0.722 -6.443 1.00 . A A . 143 LEU H 1 1
3 9000 1 1 143 LEU HA H -1.263 -1.147 -7.547 1.00 . A A . 143 LEU HA 1 1
3 9001 1 1 143 LEU HB2 H -3.373 -1.860 -8.023 1.00 . A A . 143 LEU HB2 1 1
3 9002 1 1 143 LEU HB3 H -4.013 -0.234 -8.148 1.00 . A A . 143 LEU HB3 1 1
3 9003 1 1 143 LEU HD11 H -5.056 -1.711 -10.735 1.00 . A A . 143 LEU HD11 1 1
3 9004 1 1 143 LEU HD12 H -4.272 -2.804 -9.591 1.00 . A A . 143 LEU HD12 1 1
3 9005 1 1 143 LEU HD13 H -3.649 -2.652 -11.234 1.00 . A A . 143 LEU HD13 1 1
3 9006 1 1 143 LEU HD21 H -3.547 1.114 -9.857 1.00 . A A . 143 LEU HD21 1 1
3 9007 1 1 143 LEU HD22 H -4.635 0.248 -10.943 1.00 . A A . 143 LEU HD22 1 1
3 9008 1 1 143 LEU HD23 H -2.967 0.551 -11.423 1.00 . A A . 143 LEU HD23 1 1
3 9009 1 1 143 LEU HG H -2.194 -1.222 -10.299 1.00 . A A . 143 LEU HG 1 1
3 9010 1 1 143 LEU N N -2.223 0.405 -6.586 1.00 . A A . 143 LEU N 1 1
3 9011 1 1 143 LEU O O -0.329 0.111 -9.569 1.00 . A A . 143 LEU O 1 1
3 9012 1 1 144 TRP C C 0.596 3.053 -9.306 1.00 . A A . 144 TRP C 1 1
3 9013 1 1 144 TRP CA C -0.865 2.825 -9.684 1.00 . A A . 144 TRP CA 1 1
3 9014 1 1 144 TRP CB C -1.627 4.153 -9.662 1.00 . A A . 144 TRP CB 1 1
3 9015 1 1 144 TRP CD1 C -1.312 5.547 -11.790 1.00 . A A . 144 TRP CD1 1 1
3 9016 1 1 144 TRP CD2 C -3.152 4.272 -11.790 1.00 . A A . 144 TRP CD2 1 1
3 9017 1 1 144 TRP CE2 C -3.097 4.982 -13.005 1.00 . A A . 144 TRP CE2 1 1
3 9018 1 1 144 TRP CE3 C -4.225 3.405 -11.564 1.00 . A A . 144 TRP CE3 1 1
3 9019 1 1 144 TRP CG C -2.000 4.648 -11.028 1.00 . A A . 144 TRP CG 1 1
3 9020 1 1 144 TRP CH2 C -5.112 3.994 -13.742 1.00 . A A . 144 TRP CH2 1 1
3 9021 1 1 144 TRP CZ2 C -4.074 4.851 -13.989 1.00 . A A . 144 TRP CZ2 1 1
3 9022 1 1 144 TRP CZ3 C -5.193 3.274 -12.543 1.00 . A A . 144 TRP CZ3 1 1
3 9023 1 1 144 TRP H H -2.176 2.179 -8.151 1.00 . A A . 144 TRP H 1 1
3 9024 1 1 144 TRP HA H -0.905 2.414 -10.683 1.00 . A A . 144 TRP HA 1 1
3 9025 1 1 144 TRP HB2 H -2.536 4.031 -9.094 1.00 . A A . 144 TRP HB2 1 1
3 9026 1 1 144 TRP HB3 H -1.012 4.906 -9.190 1.00 . A A . 144 TRP HB3 1 1
3 9027 1 1 144 TRP HD1 H -0.390 6.020 -11.488 1.00 . A A . 144 TRP HD1 1 1
3 9028 1 1 144 TRP HE1 H -1.668 6.354 -13.696 1.00 . A A . 144 TRP HE1 1 1
3 9029 1 1 144 TRP HE3 H -4.305 2.841 -10.647 1.00 . A A . 144 TRP HE3 1 1
3 9030 1 1 144 TRP HH2 H -5.893 3.862 -14.478 1.00 . A A . 144 TRP HH2 1 1
3 9031 1 1 144 TRP HZ2 H -4.027 5.397 -14.919 1.00 . A A . 144 TRP HZ2 1 1
3 9032 1 1 144 TRP HZ3 H -6.029 2.609 -12.386 1.00 . A A . 144 TRP HZ3 1 1
3 9033 1 1 144 TRP N N -1.496 1.866 -8.783 1.00 . A A . 144 TRP N 1 1
3 9034 1 1 144 TRP NE1 N -1.966 5.754 -12.980 1.00 . A A . 144 TRP NE1 1 1
3 9035 1 1 144 TRP O O 1.436 3.313 -10.168 1.00 . A A . 144 TRP O 1 1
3 9036 1 1 145 THR C C 3.079 1.885 -7.662 1.00 . A A . 145 THR C 1 1
3 9037 1 1 145 THR CA C 2.250 3.158 -7.525 1.00 . A A . 145 THR CA 1 1
3 9038 1 1 145 THR CB C 2.228 3.612 -6.064 1.00 . A A . 145 THR CB 1 1
3 9039 1 1 145 THR CG2 C 3.606 3.897 -5.505 1.00 . A A . 145 THR CG2 1 1
3 9040 1 1 145 THR H H 0.177 2.751 -7.373 1.00 . A A . 145 THR H 1 1
3 9041 1 1 145 THR HA H 2.704 3.932 -8.125 1.00 . A A . 145 THR HA 1 1
3 9042 1 1 145 THR HB H 1.781 2.834 -5.462 1.00 . A A . 145 THR HB 1 1
3 9043 1 1 145 THR HG1 H 1.431 5.044 -4.992 1.00 . A A . 145 THR HG1 1 1
3 9044 1 1 145 THR HG21 H 3.563 4.768 -4.869 1.00 . A A . 145 THR HG21 1 1
3 9045 1 1 145 THR HG22 H 4.294 4.077 -6.318 1.00 . A A . 145 THR HG22 1 1
3 9046 1 1 145 THR HG23 H 3.944 3.047 -4.930 1.00 . A A . 145 THR HG23 1 1
3 9047 1 1 145 THR N N 0.891 2.958 -8.014 1.00 . A A . 145 THR N 1 1
3 9048 1 1 145 THR O O 4.191 1.911 -8.188 1.00 . A A . 145 THR O 1 1
3 9049 1 1 145 THR OG1 O 1.454 4.790 -5.917 1.00 . A A . 145 THR OG1 1 1
3 9050 1 1 146 ARG C C 3.604 -0.859 -8.684 1.00 . A A . 146 ARG C 1 1
3 9051 1 1 146 ARG CA C 3.222 -0.509 -7.248 1.00 . A A . 146 ARG CA 1 1
3 9052 1 1 146 ARG CB C 2.345 -1.616 -6.654 1.00 . A A . 146 ARG CB 1 1
3 9053 1 1 146 ARG CD C 1.344 -3.105 -8.412 1.00 . A A . 146 ARG CD 1 1
3 9054 1 1 146 ARG CG C 1.110 -1.924 -7.483 1.00 . A A . 146 ARG CG 1 1
3 9055 1 1 146 ARG CZ C -0.643 -4.535 -8.137 1.00 . A A . 146 ARG CZ 1 1
3 9056 1 1 146 ARG H H 1.644 0.818 -6.771 1.00 . A A . 146 ARG H 1 1
3 9057 1 1 146 ARG HA H 4.124 -0.428 -6.660 1.00 . A A . 146 ARG HA 1 1
3 9058 1 1 146 ARG HB2 H 2.932 -2.517 -6.572 1.00 . A A . 146 ARG HB2 1 1
3 9059 1 1 146 ARG HB3 H 2.025 -1.314 -5.668 1.00 . A A . 146 ARG HB3 1 1
3 9060 1 1 146 ARG HD2 H 1.905 -2.765 -9.270 1.00 . A A . 146 ARG HD2 1 1
3 9061 1 1 146 ARG HD3 H 1.916 -3.854 -7.884 1.00 . A A . 146 ARG HD3 1 1
3 9062 1 1 146 ARG HE H -0.219 -3.465 -9.768 1.00 . A A . 146 ARG HE 1 1
3 9063 1 1 146 ARG HG2 H 0.292 -2.159 -6.819 1.00 . A A . 146 ARG HG2 1 1
3 9064 1 1 146 ARG HG3 H 0.858 -1.056 -8.075 1.00 . A A . 146 ARG HG3 1 1
3 9065 1 1 146 ARG HH11 H 0.593 -4.502 -6.536 1.00 . A A . 146 ARG HH11 1 1
3 9066 1 1 146 ARG HH12 H -0.811 -5.502 -6.370 1.00 . A A . 146 ARG HH12 1 1
3 9067 1 1 146 ARG HH22 H -2.321 -5.659 -8.081 1.00 . A A . 146 ARG HH22 1 1
3 9068 1 1 146 ARG N N 2.532 0.774 -7.181 1.00 . A A . 146 ARG N 1 1
3 9069 1 1 146 ARG NE N 0.091 -3.700 -8.868 1.00 . A A . 146 ARG NE 1 1
3 9070 1 1 146 ARG NH1 N -0.255 -4.874 -6.914 1.00 . A A . 146 ARG NH1 1 1
3 9071 1 1 146 ARG NH2 N -1.769 -5.031 -8.630 1.00 . A A . 146 ARG NH2 1 1
3 9072 1 1 146 ARG O O 4.577 -1.576 -8.919 1.00 . A A . 146 ARG O 1 1
3 9073 1 1 147 LEU C C 4.058 0.411 -11.632 1.00 . A A . 147 LEU C 1 1
3 9074 1 1 147 LEU CA C 3.095 -0.619 -11.051 1.00 . A A . 147 LEU CA 1 1
3 9075 1 1 147 LEU CB C 1.785 -0.612 -11.843 1.00 . A A . 147 LEU CB 1 1
3 9076 1 1 147 LEU CD1 C -0.543 -1.486 -12.150 1.00 . A A . 147 LEU CD1 1 1
3 9077 1 1 147 LEU CD2 C 1.360 -3.081 -11.863 1.00 . A A . 147 LEU CD2 1 1
3 9078 1 1 147 LEU CG C 0.799 -1.722 -11.476 1.00 . A A . 147 LEU CG 1 1
3 9079 1 1 147 LEU H H 2.070 0.211 -9.394 1.00 . A A . 147 LEU H 1 1
3 9080 1 1 147 LEU HA H 3.545 -1.597 -11.125 1.00 . A A . 147 LEU HA 1 1
3 9081 1 1 147 LEU HB2 H 1.299 0.340 -11.687 1.00 . A A . 147 LEU HB2 1 1
3 9082 1 1 147 LEU HB3 H 2.024 -0.706 -12.892 1.00 . A A . 147 LEU HB3 1 1
3 9083 1 1 147 LEU HD11 H -1.248 -2.237 -11.822 1.00 . A A . 147 LEU HD11 1 1
3 9084 1 1 147 LEU HD12 H -0.423 -1.550 -13.222 1.00 . A A . 147 LEU HD12 1 1
3 9085 1 1 147 LEU HD13 H -0.912 -0.506 -11.887 1.00 . A A . 147 LEU HD13 1 1
3 9086 1 1 147 LEU HD21 H 2.296 -3.244 -11.350 1.00 . A A . 147 LEU HD21 1 1
3 9087 1 1 147 LEU HD22 H 1.525 -3.114 -12.930 1.00 . A A . 147 LEU HD22 1 1
3 9088 1 1 147 LEU HD23 H 0.658 -3.852 -11.583 1.00 . A A . 147 LEU HD23 1 1
3 9089 1 1 147 LEU HG H 0.642 -1.715 -10.407 1.00 . A A . 147 LEU HG 1 1
3 9090 1 1 147 LEU N N 2.832 -0.353 -9.641 1.00 . A A . 147 LEU N 1 1
3 9091 1 1 147 LEU O O 5.050 0.057 -12.267 1.00 . A A . 147 LEU O 1 1
3 9092 1 1 148 TYR C C 3.978 4.129 -11.605 1.00 . A A . 148 TYR C 1 1
3 9093 1 1 148 TYR CA C 4.600 2.771 -11.913 1.00 . A A . 148 TYR CA 1 1
3 9094 1 1 148 TYR CB C 4.816 2.624 -13.422 1.00 . A A . 148 TYR CB 1 1
3 9095 1 1 148 TYR CD1 C 7.337 2.600 -13.295 1.00 . A A . 148 TYR CD1 1 1
3 9096 1 1 148 TYR CD2 C 6.265 0.940 -14.626 1.00 . A A . 148 TYR CD2 1 1
3 9097 1 1 148 TYR CE1 C 8.571 2.073 -13.624 1.00 . A A . 148 TYR CE1 1 1
3 9098 1 1 148 TYR CE2 C 7.495 0.406 -14.960 1.00 . A A . 148 TYR CE2 1 1
3 9099 1 1 148 TYR CG C 6.165 2.043 -13.788 1.00 . A A . 148 TYR CG 1 1
3 9100 1 1 148 TYR CZ C 8.644 0.977 -14.457 1.00 . A A . 148 TYR CZ 1 1
3 9101 1 1 148 TYR H H 2.954 1.907 -10.897 1.00 . A A . 148 TYR H 1 1
3 9102 1 1 148 TYR HA H 5.555 2.707 -11.413 1.00 . A A . 148 TYR HA 1 1
3 9103 1 1 148 TYR HB2 H 4.056 1.975 -13.827 1.00 . A A . 148 TYR HB2 1 1
3 9104 1 1 148 TYR HB3 H 4.737 3.597 -13.888 1.00 . A A . 148 TYR HB3 1 1
3 9105 1 1 148 TYR HD1 H 7.277 3.458 -12.642 1.00 . A A . 148 TYR HD1 1 1
3 9106 1 1 148 TYR HD2 H 5.362 0.495 -15.018 1.00 . A A . 148 TYR HD2 1 1
3 9107 1 1 148 TYR HE1 H 9.473 2.519 -13.231 1.00 . A A . 148 TYR HE1 1 1
3 9108 1 1 148 TYR HE2 H 7.552 -0.453 -15.613 1.00 . A A . 148 TYR HE2 1 1
3 9109 1 1 148 TYR HH H 10.056 -0.309 -14.232 1.00 . A A . 148 TYR HH 1 1
3 9110 1 1 148 TYR N N 3.759 1.688 -11.410 1.00 . A A . 148 TYR N 1 1
3 9111 1 1 148 TYR O O 3.414 4.780 -12.485 1.00 . A A . 148 TYR O 1 1
3 9112 1 1 148 TYR OH O 9.873 0.450 -14.789 1.00 . A A . 148 TYR OH 1 1
3 9113 1 1 149 ALA C C 4.124 6.981 -10.754 1.00 . A A . 149 ALA C 1 1
3 9114 1 1 149 ALA CA C 3.544 5.838 -9.927 1.00 . A A . 149 ALA CA 1 1
3 9115 1 1 149 ALA CB C 3.818 6.065 -8.446 1.00 . A A . 149 ALA CB 1 1
3 9116 1 1 149 ALA H H 4.554 3.992 -9.695 1.00 . A A . 149 ALA H 1 1
3 9117 1 1 149 ALA HA H 2.473 5.809 -10.069 1.00 . A A . 149 ALA HA 1 1
3 9118 1 1 149 ALA HB1 H 4.572 5.366 -8.109 1.00 . A A . 149 ALA HB1 1 1
3 9119 1 1 149 ALA HB2 H 2.909 5.912 -7.884 1.00 . A A . 149 ALA HB2 1 1
3 9120 1 1 149 ALA HB3 H 4.172 7.074 -8.294 1.00 . A A . 149 ALA HB3 1 1
3 9121 1 1 149 ALA N N 4.089 4.554 -10.350 1.00 . A A . 149 ALA N 1 1
3 9122 1 1 149 ALA O O 3.500 8.032 -10.902 1.00 . A A . 149 ALA O 1 1
3 9123 1 1 150 SER C C 5.142 8.167 -13.308 1.00 . A A . 150 SER C 1 1
3 9124 1 1 150 SER CA C 5.991 7.783 -12.097 1.00 . A A . 150 SER CA 1 1
3 9125 1 1 150 SER CB C 7.363 7.278 -12.554 1.00 . A A . 150 SER CB 1 1
3 9126 1 1 150 SER H H 5.771 5.911 -11.133 1.00 . A A . 150 SER H 1 1
3 9127 1 1 150 SER HA H 6.128 8.657 -11.481 1.00 . A A . 150 SER HA 1 1
3 9128 1 1 150 SER HB2 H 7.463 6.234 -12.298 1.00 . A A . 150 SER HB2 1 1
3 9129 1 1 150 SER HB3 H 7.452 7.394 -13.624 1.00 . A A . 150 SER HB3 1 1
3 9130 1 1 150 SER HG H 8.642 7.573 -11.100 1.00 . A A . 150 SER HG 1 1
3 9131 1 1 150 SER N N 5.322 6.769 -11.289 1.00 . A A . 150 SER N 1 1
3 9132 1 1 150 SER O O 4.462 9.194 -13.298 1.00 . A A . 150 SER O 1 1
3 9133 1 1 150 SER OG O 8.407 8.002 -11.927 1.00 . A A . 150 SER OG 1 1
3 9134 1 1 151 GLU C C 3.323 6.560 -15.745 1.00 . A A . 151 GLU C 1 1
3 9135 1 1 151 GLU CA C 4.425 7.598 -15.563 1.00 . A A . 151 GLU CA 1 1
3 9136 1 1 151 GLU CB C 5.350 7.595 -16.782 1.00 . A A . 151 GLU CB 1 1
3 9137 1 1 151 GLU CD C 5.946 9.870 -17.703 1.00 . A A . 151 GLU CD 1 1
3 9138 1 1 151 GLU CG C 6.356 8.734 -16.787 1.00 . A A . 151 GLU CG 1 1
3 9139 1 1 151 GLU H H 5.750 6.539 -14.297 1.00 . A A . 151 GLU H 1 1
3 9140 1 1 151 GLU HA H 3.973 8.574 -15.470 1.00 . A A . 151 GLU HA 1 1
3 9141 1 1 151 GLU HB2 H 5.896 6.662 -16.803 1.00 . A A . 151 GLU HB2 1 1
3 9142 1 1 151 GLU HB3 H 4.749 7.670 -17.676 1.00 . A A . 151 GLU HB3 1 1
3 9143 1 1 151 GLU HG2 H 6.450 9.120 -15.782 1.00 . A A . 151 GLU HG2 1 1
3 9144 1 1 151 GLU HG3 H 7.312 8.352 -17.116 1.00 . A A . 151 GLU HG3 1 1
3 9145 1 1 151 GLU N N 5.189 7.341 -14.347 1.00 . A A . 151 GLU N 1 1
3 9146 1 1 151 GLU O O 3.306 5.532 -15.069 1.00 . A A . 151 GLU O 1 1
3 9147 1 1 151 GLU OE1 O 6.233 9.788 -18.916 1.00 . A A . 151 GLU OE1 1 1
3 9148 1 1 151 GLU OE2 O 5.337 10.841 -17.208 1.00 . A A . 151 GLU OE2 1 1
3 9149 1 1 152 THR C C 0.799 6.093 -18.372 1.00 . A A . 152 THR C 1 1
3 9150 1 1 152 THR CA C 1.298 5.928 -16.940 1.00 . A A . 152 THR CA 1 1
3 9151 1 1 152 THR CB C 0.153 6.175 -15.956 1.00 . A A . 152 THR CB 1 1
3 9152 1 1 152 THR CG2 C -0.384 7.589 -16.008 1.00 . A A . 152 THR CG2 1 1
3 9153 1 1 152 THR H H 2.474 7.674 -17.172 1.00 . A A . 152 THR H 1 1
3 9154 1 1 152 THR HA H 1.660 4.919 -16.811 1.00 . A A . 152 THR HA 1 1
3 9155 1 1 152 THR HB H 0.510 5.993 -14.952 1.00 . A A . 152 THR HB 1 1
3 9156 1 1 152 THR HG1 H -1.636 5.469 -15.592 1.00 . A A . 152 THR HG1 1 1
3 9157 1 1 152 THR HG21 H -0.948 7.793 -15.109 1.00 . A A . 152 THR HG21 1 1
3 9158 1 1 152 THR HG22 H -1.029 7.699 -16.868 1.00 . A A . 152 THR HG22 1 1
3 9159 1 1 152 THR HG23 H 0.438 8.285 -16.083 1.00 . A A . 152 THR HG23 1 1
3 9160 1 1 152 THR N N 2.405 6.837 -16.666 1.00 . A A . 152 THR N 1 1
3 9161 1 1 152 THR O O -0.359 5.803 -18.672 1.00 . A A . 152 THR O 1 1
3 9162 1 1 152 THR OG1 O -0.926 5.294 -16.213 1.00 . A A . 152 THR OG1 1 1
3 9163 1 1 153 SER C C 2.516 7.314 -21.438 1.00 . A A . 153 SER C 1 1
3 9164 1 1 153 SER CA C 1.327 6.764 -20.655 1.00 . A A . 153 SER CA 1 1
3 9165 1 1 153 SER CB C 0.137 7.718 -20.772 1.00 . A A . 153 SER CB 1 1
3 9166 1 1 153 SER H H 2.588 6.773 -18.955 1.00 . A A . 153 SER H 1 1
3 9167 1 1 153 SER HA H 1.052 5.805 -21.069 1.00 . A A . 153 SER HA 1 1
3 9168 1 1 153 SER HB2 H -0.014 7.977 -21.809 1.00 . A A . 153 SER HB2 1 1
3 9169 1 1 153 SER HB3 H -0.750 7.233 -20.390 1.00 . A A . 153 SER HB3 1 1
3 9170 1 1 153 SER HG H 0.464 9.645 -20.637 1.00 . A A . 153 SER HG 1 1
3 9171 1 1 153 SER N N 1.680 6.560 -19.253 1.00 . A A . 153 SER N 1 1
3 9172 1 1 153 SER O O 2.488 8.448 -21.917 1.00 . A A . 153 SER O 1 1
3 9173 1 1 153 SER OG O 0.361 8.907 -20.033 1.00 . A A . 153 SER OG 1 1
3 9174 1 1 154 ASN C C 5.425 5.711 -22.955 1.00 . A A . 154 ASN C 1 1
3 9175 1 1 154 ASN CA C 4.762 6.909 -22.285 1.00 . A A . 154 ASN CA 1 1
3 9176 1 1 154 ASN CB C 5.748 7.592 -21.336 1.00 . A A . 154 ASN CB 1 1
3 9177 1 1 154 ASN CG C 6.758 8.451 -22.070 1.00 . A A . 154 ASN CG 1 1
3 9178 1 1 154 ASN H H 3.527 5.612 -21.157 1.00 . A A . 154 ASN H 1 1
3 9179 1 1 154 ASN HA H 4.466 7.614 -23.048 1.00 . A A . 154 ASN HA 1 1
3 9180 1 1 154 ASN HB2 H 5.202 8.219 -20.649 1.00 . A A . 154 ASN HB2 1 1
3 9181 1 1 154 ASN HB3 H 6.283 6.835 -20.780 1.00 . A A . 154 ASN HB3 1 1
3 9182 1 1 154 ASN HD21 H 8.035 8.287 -20.554 1.00 . A A . 154 ASN HD21 1 1
3 9183 1 1 154 ASN HD22 H 8.578 9.234 -21.893 1.00 . A A . 154 ASN HD22 1 1
3 9184 1 1 154 ASN N N 3.562 6.504 -21.562 1.00 . A A . 154 ASN N 1 1
3 9185 1 1 154 ASN ND2 N 7.906 8.680 -21.443 1.00 . A A . 154 ASN ND2 1 1
3 9186 1 1 154 ASN O O 5.471 5.618 -24.180 1.00 . A A . 154 ASN O 1 1
3 9187 1 1 154 ASN OD1 O 6.511 8.904 -23.187 1.00 . A A . 154 ASN OD1 1 1
3 9188 1 1 155 GLY C C 5.606 2.543 -23.091 1.00 . A A . 155 GLY C 1 1
3 9189 1 1 155 GLY CA C 6.594 3.614 -22.670 1.00 . A A . 155 GLY CA 1 1
3 9190 1 1 155 GLY H H 5.873 4.922 -21.170 1.00 . A A . 155 GLY H 1 1
3 9191 1 1 155 GLY HA2 H 7.186 3.898 -23.528 1.00 . A A . 155 GLY HA2 1 1
3 9192 1 1 155 GLY HA3 H 7.248 3.207 -21.913 1.00 . A A . 155 GLY HA3 1 1
3 9193 1 1 155 GLY N N 5.939 4.795 -22.140 1.00 . A A . 155 GLY N 1 1
3 9194 1 1 155 GLY O O 4.394 2.730 -22.983 1.00 . A A . 155 GLY O 1 1
3 9195 1 1 156 GLN C C 5.283 -0.815 -22.985 1.00 . A A . 156 GLN C 1 1
3 9196 1 1 156 GLN CA C 5.279 0.314 -24.011 1.00 . A A . 156 GLN CA 1 1
3 9197 1 1 156 GLN CB C 5.754 -0.211 -25.366 1.00 . A A . 156 GLN CB 1 1
3 9198 1 1 156 GLN CD C 4.685 -0.368 -27.651 1.00 . A A . 156 GLN CD 1 1
3 9199 1 1 156 GLN CG C 4.642 -0.822 -26.204 1.00 . A A . 156 GLN CG 1 1
3 9200 1 1 156 GLN H H 7.099 1.329 -23.633 1.00 . A A . 156 GLN H 1 1
3 9201 1 1 156 GLN HA H 4.272 0.690 -24.113 1.00 . A A . 156 GLN HA 1 1
3 9202 1 1 156 GLN HB2 H 6.189 0.605 -25.925 1.00 . A A . 156 GLN HB2 1 1
3 9203 1 1 156 GLN HB3 H 6.509 -0.966 -25.203 1.00 . A A . 156 GLN HB3 1 1
3 9204 1 1 156 GLN HE21 H 2.729 -0.679 -27.831 1.00 . A A . 156 GLN HE21 1 1
3 9205 1 1 156 GLN HE22 H 3.530 -0.093 -29.246 1.00 . A A . 156 GLN HE22 1 1
3 9206 1 1 156 GLN HG2 H 4.738 -1.897 -26.178 1.00 . A A . 156 GLN HG2 1 1
3 9207 1 1 156 GLN HG3 H 3.690 -0.536 -25.781 1.00 . A A . 156 GLN HG3 1 1
3 9208 1 1 156 GLN N N 6.125 1.418 -23.572 1.00 . A A . 156 GLN N 1 1
3 9209 1 1 156 GLN NE2 N 3.532 -0.382 -28.310 1.00 . A A . 156 GLN NE2 1 1
3 9210 1 1 156 GLN O O 4.291 -1.529 -22.831 1.00 . A A . 156 GLN O 1 1
3 9211 1 1 156 GLN OE1 O 5.743 -0.009 -28.170 1.00 . A A . 156 GLN OE1 1 1
3 9212 1 1 157 LYS C C 6.255 -1.458 -19.884 1.00 . A A . 157 LYS C 1 1
3 9213 1 1 157 LYS CA C 6.534 -2.014 -21.277 1.00 . A A . 157 LYS CA 1 1
3 9214 1 1 157 LYS CB C 7.935 -2.625 -21.323 1.00 . A A . 157 LYS CB 1 1
3 9215 1 1 157 LYS CD C 10.004 -1.491 -22.196 1.00 . A A . 157 LYS CD 1 1
3 9216 1 1 157 LYS CE C 9.560 -0.397 -23.153 1.00 . A A . 157 LYS CE 1 1
3 9217 1 1 157 LYS CG C 9.044 -1.628 -21.024 1.00 . A A . 157 LYS CG 1 1
3 9218 1 1 157 LYS H H 7.159 -0.370 -22.457 1.00 . A A . 157 LYS H 1 1
3 9219 1 1 157 LYS HA H 5.807 -2.781 -21.496 1.00 . A A . 157 LYS HA 1 1
3 9220 1 1 157 LYS HB2 H 7.991 -3.422 -20.596 1.00 . A A . 157 LYS HB2 1 1
3 9221 1 1 157 LYS HB3 H 8.103 -3.036 -22.307 1.00 . A A . 157 LYS HB3 1 1
3 9222 1 1 157 LYS HD2 H 10.986 -1.247 -21.817 1.00 . A A . 157 LYS HD2 1 1
3 9223 1 1 157 LYS HD3 H 10.043 -2.429 -22.729 1.00 . A A . 157 LYS HD3 1 1
3 9224 1 1 157 LYS HE2 H 8.690 -0.740 -23.693 1.00 . A A . 157 LYS HE2 1 1
3 9225 1 1 157 LYS HE3 H 9.304 0.483 -22.581 1.00 . A A . 157 LYS HE3 1 1
3 9226 1 1 157 LYS HG2 H 8.603 -0.665 -20.818 1.00 . A A . 157 LYS HG2 1 1
3 9227 1 1 157 LYS HG3 H 9.594 -1.967 -20.157 1.00 . A A . 157 LYS HG3 1 1
3 9228 1 1 157 LYS HZ1 H 11.561 -0.295 -23.744 1.00 . A A . 157 LYS HZ1 1 1
3 9229 1 1 157 LYS HZ2 H 10.608 0.974 -24.331 1.00 . A A . 157 LYS HZ2 1 1
3 9230 1 1 157 LYS HZ3 H 10.482 -0.566 -25.020 1.00 . A A . 157 LYS HZ3 1 1
3 9231 1 1 157 LYS N N 6.402 -0.970 -22.288 1.00 . A A . 157 LYS N 1 1
3 9232 1 1 157 LYS NZ N 10.627 -0.046 -24.130 1.00 . A A . 157 LYS NZ 1 1
3 9233 1 1 157 LYS O O 6.479 -0.277 -19.619 1.00 . A A . 157 LYS O 1 1
3 9234 1 1 158 GLY C C 5.549 -3.033 -16.646 1.00 . A A . 158 GLY C 1 1
3 9235 1 1 158 GLY CA C 5.462 -1.893 -17.642 1.00 . A A . 158 GLY CA 1 1
3 9236 1 1 158 GLY H H 5.605 -3.246 -19.265 1.00 . A A . 158 GLY H 1 1
3 9237 1 1 158 GLY HA2 H 6.163 -1.123 -17.353 1.00 . A A . 158 GLY HA2 1 1
3 9238 1 1 158 GLY HA3 H 4.464 -1.484 -17.619 1.00 . A A . 158 GLY HA3 1 1
3 9239 1 1 158 GLY N N 5.763 -2.317 -18.997 1.00 . A A . 158 GLY N 1 1
3 9240 1 1 158 GLY O O 6.403 -3.030 -15.762 1.00 . A A . 158 GLY O 1 1
3 9241 1 1 159 ASN C C 3.688 -6.236 -16.416 1.00 . A A . 159 ASN C 1 1
3 9242 1 1 159 ASN CA C 4.635 -5.161 -15.894 1.00 . A A . 159 ASN CA 1 1
3 9243 1 1 159 ASN CB C 4.215 -4.731 -14.487 1.00 . A A . 159 ASN CB 1 1
3 9244 1 1 159 ASN CG C 5.126 -5.297 -13.415 1.00 . A A . 159 ASN CG 1 1
3 9245 1 1 159 ASN H H 4.000 -3.954 -17.513 1.00 . A A . 159 ASN H 1 1
3 9246 1 1 159 ASN HA H 5.635 -5.567 -15.854 1.00 . A A . 159 ASN HA 1 1
3 9247 1 1 159 ASN HB2 H 4.243 -3.653 -14.422 1.00 . A A . 159 ASN HB2 1 1
3 9248 1 1 159 ASN HB3 H 3.209 -5.074 -14.296 1.00 . A A . 159 ASN HB3 1 1
3 9249 1 1 159 ASN HD21 H 6.688 -4.361 -14.214 1.00 . A A . 159 ASN HD21 1 1
3 9250 1 1 159 ASN HD22 H 7.018 -5.305 -12.803 1.00 . A A . 159 ASN HD22 1 1
3 9251 1 1 159 ASN N N 4.657 -4.009 -16.789 1.00 . A A . 159 ASN N 1 1
3 9252 1 1 159 ASN ND2 N 6.407 -4.953 -13.484 1.00 . A A . 159 ASN ND2 1 1
3 9253 1 1 159 ASN O O 4.116 -7.336 -16.769 1.00 . A A . 159 ASN O 1 1
3 9254 1 1 159 ASN OD1 O 4.684 -6.034 -12.533 1.00 . A A . 159 ASN OD1 1 1
3 9255 1 1 160 VAL C C 1.468 -7.015 -18.454 1.00 . A A . 160 VAL C 1 1
3 9256 1 1 160 VAL CA C 1.392 -6.851 -16.940 1.00 . A A . 160 VAL CA 1 1
3 9257 1 1 160 VAL CB C -0.029 -6.396 -16.554 1.00 . A A . 160 VAL CB 1 1
3 9258 1 1 160 VAL CG1 C -0.192 -6.378 -15.043 1.00 . A A . 160 VAL CG1 1 1
3 9259 1 1 160 VAL CG2 C -0.333 -5.028 -17.146 1.00 . A A . 160 VAL CG2 1 1
3 9260 1 1 160 VAL H H 2.121 -5.019 -16.166 1.00 . A A . 160 VAL H 1 1
3 9261 1 1 160 VAL HA H 1.580 -7.807 -16.474 1.00 . A A . 160 VAL HA 1 1
3 9262 1 1 160 VAL HB H -0.735 -7.106 -16.961 1.00 . A A . 160 VAL HB 1 1
3 9263 1 1 160 VAL HG11 H -1.216 -6.609 -14.788 1.00 . A A . 160 VAL HG11 1 1
3 9264 1 1 160 VAL HG12 H 0.060 -5.399 -14.664 1.00 . A A . 160 VAL HG12 1 1
3 9265 1 1 160 VAL HG13 H 0.463 -7.115 -14.601 1.00 . A A . 160 VAL HG13 1 1
3 9266 1 1 160 VAL HG21 H 0.592 -4.502 -17.332 1.00 . A A . 160 VAL HG21 1 1
3 9267 1 1 160 VAL HG22 H -0.937 -4.460 -16.453 1.00 . A A . 160 VAL HG22 1 1
3 9268 1 1 160 VAL HG23 H -0.871 -5.149 -18.075 1.00 . A A . 160 VAL HG23 1 1
3 9269 1 1 160 VAL N N 2.401 -5.912 -16.461 1.00 . A A . 160 VAL N 1 1
3 9270 1 1 160 VAL O O 1.622 -6.037 -19.187 1.00 . A A . 160 VAL O 1 1
3 9271 1 1 161 GLU C C 0.014 -8.722 -20.919 1.00 . A A . 161 GLU C 1 1
3 9272 1 1 161 GLU CA C 1.415 -8.547 -20.345 1.00 . A A . 161 GLU CA 1 1
3 9273 1 1 161 GLU CB C 2.243 -9.808 -20.597 1.00 . A A . 161 GLU CB 1 1
3 9274 1 1 161 GLU CD C 4.466 -10.271 -21.705 1.00 . A A . 161 GLU CD 1 1
3 9275 1 1 161 GLU CG C 3.743 -9.565 -20.574 1.00 . A A . 161 GLU CG 1 1
3 9276 1 1 161 GLU H H 1.238 -8.993 -18.282 1.00 . A A . 161 GLU H 1 1
3 9277 1 1 161 GLU HA H 1.891 -7.711 -20.834 1.00 . A A . 161 GLU HA 1 1
3 9278 1 1 161 GLU HB2 H 2.007 -10.539 -19.839 1.00 . A A . 161 GLU HB2 1 1
3 9279 1 1 161 GLU HB3 H 1.980 -10.210 -21.565 1.00 . A A . 161 GLU HB3 1 1
3 9280 1 1 161 GLU HG2 H 3.925 -8.505 -20.658 1.00 . A A . 161 GLU HG2 1 1
3 9281 1 1 161 GLU HG3 H 4.139 -9.924 -19.634 1.00 . A A . 161 GLU HG3 1 1
3 9282 1 1 161 GLU N N 1.359 -8.256 -18.916 1.00 . A A . 161 GLU N 1 1
3 9283 1 1 161 GLU O O -0.931 -9.030 -20.194 1.00 . A A . 161 GLU O 1 1
3 9284 1 1 161 GLU OE1 O 4.508 -11.519 -21.697 1.00 . A A . 161 GLU OE1 1 1
3 9285 1 1 161 GLU OE2 O 4.992 -9.575 -22.599 1.00 . A A . 161 GLU OE2 1 1
3 9286 1 1 162 GLU C C -1.381 -9.829 -23.879 1.00 . A A . 162 GLU C 1 1
3 9287 1 1 162 GLU CA C -1.400 -8.657 -22.901 1.00 . A A . 162 GLU CA 1 1
3 9288 1 1 162 GLU CB C -1.750 -7.362 -23.638 1.00 . A A . 162 GLU CB 1 1
3 9289 1 1 162 GLU CD C -3.484 -5.525 -23.670 1.00 . A A . 162 GLU CD 1 1
3 9290 1 1 162 GLU CG C -3.230 -7.018 -23.593 1.00 . A A . 162 GLU CG 1 1
3 9291 1 1 162 GLU H H 0.678 -8.278 -22.753 1.00 . A A . 162 GLU H 1 1
3 9292 1 1 162 GLU HA H -2.149 -8.846 -22.147 1.00 . A A . 162 GLU HA 1 1
3 9293 1 1 162 GLU HB2 H -1.200 -6.547 -23.192 1.00 . A A . 162 GLU HB2 1 1
3 9294 1 1 162 GLU HB3 H -1.456 -7.460 -24.674 1.00 . A A . 162 GLU HB3 1 1
3 9295 1 1 162 GLU HG2 H -3.723 -7.496 -24.426 1.00 . A A . 162 GLU HG2 1 1
3 9296 1 1 162 GLU HG3 H -3.645 -7.391 -22.668 1.00 . A A . 162 GLU HG3 1 1
3 9297 1 1 162 GLU N N -0.114 -8.522 -22.228 1.00 . A A . 162 GLU N 1 1
3 9298 1 1 162 GLU O O -1.584 -9.653 -25.081 1.00 . A A . 162 GLU O 1 1
3 9299 1 1 162 GLU OE1 O -3.447 -4.862 -22.613 1.00 . A A . 162 GLU OE1 1 1
3 9300 1 1 162 GLU OE2 O -3.718 -5.020 -24.789 1.00 . A A . 162 GLU OE2 1 1
3 9301 1 1 163 SER C C 0.004 -12.122 -25.235 1.00 . A A . 163 SER C 1 1
3 9302 1 1 163 SER CA C -1.093 -12.227 -24.181 1.00 . A A . 163 SER CA 1 1
3 9303 1 1 163 SER CB C -2.446 -12.456 -24.856 1.00 . A A . 163 SER CB 1 1
3 9304 1 1 163 SER H H -0.985 -11.103 -22.390 1.00 . A A . 163 SER H 1 1
3 9305 1 1 163 SER HA H -0.877 -13.064 -23.534 1.00 . A A . 163 SER HA 1 1
3 9306 1 1 163 SER HB2 H -2.838 -11.512 -25.203 1.00 . A A . 163 SER HB2 1 1
3 9307 1 1 163 SER HB3 H -2.317 -13.123 -25.697 1.00 . A A . 163 SER HB3 1 1
3 9308 1 1 163 SER HG H -2.961 -13.764 -23.492 1.00 . A A . 163 SER HG 1 1
3 9309 1 1 163 SER N N -1.138 -11.025 -23.355 1.00 . A A . 163 SER N 1 1
3 9310 1 1 163 SER O O -0.207 -11.560 -26.309 1.00 . A A . 163 SER O 1 1
3 9311 1 1 163 SER OG O -3.376 -13.033 -23.955 1.00 . A A . 163 SER OG 1 1
3 9312 1 1 164 ASP C C 2.332 -13.886 -26.709 1.00 . A A . 164 ASP C 1 1
3 9313 1 1 164 ASP CA C 2.305 -12.635 -25.840 1.00 . A A . 164 ASP CA 1 1
3 9314 1 1 164 ASP CB C 3.617 -12.510 -25.064 1.00 . A A . 164 ASP CB 1 1
3 9315 1 1 164 ASP CG C 3.761 -13.579 -23.997 1.00 . A A . 164 ASP CG 1 1
3 9316 1 1 164 ASP H H 1.279 -13.100 -24.047 1.00 . A A . 164 ASP H 1 1
3 9317 1 1 164 ASP HA H 2.190 -11.770 -26.476 1.00 . A A . 164 ASP HA 1 1
3 9318 1 1 164 ASP HB2 H 4.444 -12.602 -25.752 1.00 . A A . 164 ASP HB2 1 1
3 9319 1 1 164 ASP HB3 H 3.656 -11.542 -24.587 1.00 . A A . 164 ASP HB3 1 1
3 9320 1 1 164 ASP N N 1.174 -12.666 -24.919 1.00 . A A . 164 ASP N 1 1
3 9321 1 1 164 ASP O O 1.504 -14.782 -26.553 1.00 . A A . 164 ASP O 1 1
3 9322 1 1 164 ASP OD1 O 3.216 -13.388 -22.890 1.00 . A A . 164 ASP OD1 1 1
3 9323 1 1 164 ASP OD2 O 4.420 -14.604 -24.269 1.00 . A A . 164 ASP OD2 1 1
3 9324 1 1 165 LEU C C 3.790 -16.344 -27.748 1.00 . A A . 165 LEU C 1 1
3 9325 1 1 165 LEU CA C 3.425 -15.083 -28.526 1.00 . A A . 165 LEU CA 1 1
3 9326 1 1 165 LEU CB C 4.488 -14.799 -29.589 1.00 . A A . 165 LEU CB 1 1
3 9327 1 1 165 LEU CD1 C 5.444 -12.959 -30.997 1.00 . A A . 165 LEU CD1 1 1
3 9328 1 1 165 LEU CD2 C 3.358 -14.131 -31.725 1.00 . A A . 165 LEU CD2 1 1
3 9329 1 1 165 LEU CG C 4.165 -13.640 -30.532 1.00 . A A . 165 LEU CG 1 1
3 9330 1 1 165 LEU H H 3.921 -13.195 -27.707 1.00 . A A . 165 LEU H 1 1
3 9331 1 1 165 LEU HA H 2.474 -15.238 -29.012 1.00 . A A . 165 LEU HA 1 1
3 9332 1 1 165 LEU HB2 H 5.420 -14.580 -29.088 1.00 . A A . 165 LEU HB2 1 1
3 9333 1 1 165 LEU HB3 H 4.619 -15.691 -30.183 1.00 . A A . 165 LEU HB3 1 1
3 9334 1 1 165 LEU HD11 H 5.313 -12.596 -32.006 1.00 . A A . 165 LEU HD11 1 1
3 9335 1 1 165 LEU HD12 H 6.258 -13.667 -30.972 1.00 . A A . 165 LEU HD12 1 1
3 9336 1 1 165 LEU HD13 H 5.668 -12.130 -30.342 1.00 . A A . 165 LEU HD13 1 1
3 9337 1 1 165 LEU HD21 H 3.446 -13.424 -32.535 1.00 . A A . 165 LEU HD21 1 1
3 9338 1 1 165 LEU HD22 H 2.320 -14.226 -31.442 1.00 . A A . 165 LEU HD22 1 1
3 9339 1 1 165 LEU HD23 H 3.733 -15.093 -32.042 1.00 . A A . 165 LEU HD23 1 1
3 9340 1 1 165 LEU HG H 3.572 -12.908 -30.003 1.00 . A A . 165 LEU HG 1 1
3 9341 1 1 165 LEU N N 3.291 -13.940 -27.630 1.00 . A A . 165 LEU N 1 1
3 9342 1 1 165 LEU O O 4.465 -16.279 -26.721 1.00 . A A . 165 LEU O 1 1
3 9343 1 1 166 TYR C C 3.904 -19.852 -28.635 1.00 . A A . 166 TYR C 1 1
3 9344 1 1 166 TYR CA C 3.622 -18.767 -27.599 1.00 . A A . 166 TYR CA 1 1
3 9345 1 1 166 TYR CB C 2.446 -19.185 -26.713 1.00 . A A . 166 TYR CB 1 1
3 9346 1 1 166 TYR CD1 C 0.749 -19.483 -28.559 1.00 . A A . 166 TYR CD1 1 1
3 9347 1 1 166 TYR CD2 C 0.156 -18.120 -26.694 1.00 . A A . 166 TYR CD2 1 1
3 9348 1 1 166 TYR CE1 C -0.489 -19.247 -29.129 1.00 . A A . 166 TYR CE1 1 1
3 9349 1 1 166 TYR CE2 C -1.083 -17.880 -27.257 1.00 . A A . 166 TYR CE2 1 1
3 9350 1 1 166 TYR CG C 1.091 -18.924 -27.334 1.00 . A A . 166 TYR CG 1 1
3 9351 1 1 166 TYR CZ C -1.399 -18.445 -28.475 1.00 . A A . 166 TYR CZ 1 1
3 9352 1 1 166 TYR H H 2.810 -17.479 -29.070 1.00 . A A . 166 TYR H 1 1
3 9353 1 1 166 TYR HA H 4.499 -18.640 -26.983 1.00 . A A . 166 TYR HA 1 1
3 9354 1 1 166 TYR HB2 H 2.519 -20.241 -26.506 1.00 . A A . 166 TYR HB2 1 1
3 9355 1 1 166 TYR HB3 H 2.496 -18.637 -25.782 1.00 . A A . 166 TYR HB3 1 1
3 9356 1 1 166 TYR HD1 H 1.464 -20.111 -29.068 1.00 . A A . 166 TYR HD1 1 1
3 9357 1 1 166 TYR HD2 H 0.408 -17.677 -25.742 1.00 . A A . 166 TYR HD2 1 1
3 9358 1 1 166 TYR HE1 H -0.737 -19.690 -30.082 1.00 . A A . 166 TYR HE1 1 1
3 9359 1 1 166 TYR HE2 H -1.796 -17.251 -26.745 1.00 . A A . 166 TYR HE2 1 1
3 9360 1 1 166 TYR HH H -3.303 -18.204 -28.353 1.00 . A A . 166 TYR HH 1 1
3 9361 1 1 166 TYR N N 3.342 -17.491 -28.247 1.00 . A A . 166 TYR N 1 1
3 9362 1 1 166 TYR O O 3.612 -19.684 -29.819 1.00 . A A . 166 TYR O 1 1
3 9363 1 1 166 TYR OH O -2.633 -18.207 -29.039 1.00 . A A . 166 TYR OH 1 1
3 9364 1 1 167 GLY C C 4.398 -23.409 -28.514 1.00 . A A . 167 GLY C 1 1
3 9365 1 1 167 GLY CA C 4.787 -22.058 -29.082 1.00 . A A . 167 GLY CA 1 1
3 9366 1 1 167 GLY H H 4.685 -21.042 -27.227 1.00 . A A . 167 GLY H 1 1
3 9367 1 1 167 GLY HA2 H 4.259 -21.905 -30.012 1.00 . A A . 167 GLY HA2 1 1
3 9368 1 1 167 GLY HA3 H 5.848 -22.054 -29.279 1.00 . A A . 167 GLY HA3 1 1
3 9369 1 1 167 GLY N N 4.474 -20.965 -28.180 1.00 . A A . 167 GLY N 1 1
3 9370 1 1 167 GLY O O 3.247 -23.621 -28.133 1.00 . A A . 167 GLY O 1 1
3 9371 1 1 168 ILE C C 4.095 -26.407 -28.797 1.00 . A A . 168 ILE C 1 1
3 9372 1 1 168 ILE CA C 5.112 -25.663 -27.939 1.00 . A A . 168 ILE CA 1 1
3 9373 1 1 168 ILE CB C 4.607 -25.616 -26.484 1.00 . A A . 168 ILE CB 1 1
3 9374 1 1 168 ILE CD1 C 5.085 -24.615 -24.192 1.00 . A A . 168 ILE CD1 1 1
3 9375 1 1 168 ILE CG1 C 5.559 -24.785 -25.620 1.00 . A A . 168 ILE CG1 1 1
3 9376 1 1 168 ILE CG2 C 4.468 -27.023 -25.921 1.00 . A A . 168 ILE CG2 1 1
3 9377 1 1 168 ILE H H 6.256 -24.096 -28.782 1.00 . A A . 168 ILE H 1 1
3 9378 1 1 168 ILE HA H 6.048 -26.205 -27.957 1.00 . A A . 168 ILE HA 1 1
3 9379 1 1 168 ILE HB H 3.633 -25.153 -26.479 1.00 . A A . 168 ILE HB 1 1
3 9380 1 1 168 ILE HD11 H 5.399 -23.650 -23.821 1.00 . A A . 168 ILE HD11 1 1
3 9381 1 1 168 ILE HD12 H 5.511 -25.394 -23.577 1.00 . A A . 168 ILE HD12 1 1
3 9382 1 1 168 ILE HD13 H 4.008 -24.680 -24.160 1.00 . A A . 168 ILE HD13 1 1
3 9383 1 1 168 ILE HG12 H 6.523 -25.267 -25.592 1.00 . A A . 168 ILE HG12 1 1
3 9384 1 1 168 ILE HG13 H 5.664 -23.802 -26.055 1.00 . A A . 168 ILE HG13 1 1
3 9385 1 1 168 ILE HG21 H 4.668 -27.009 -24.860 1.00 . A A . 168 ILE HG21 1 1
3 9386 1 1 168 ILE HG22 H 5.171 -27.679 -26.413 1.00 . A A . 168 ILE HG22 1 1
3 9387 1 1 168 ILE HG23 H 3.463 -27.380 -26.093 1.00 . A A . 168 ILE HG23 1 1
3 9388 1 1 168 ILE N N 5.359 -24.326 -28.462 1.00 . A A . 168 ILE N 1 1
3 9389 1 1 168 ILE O O 2.897 -26.125 -28.743 1.00 . A A . 168 ILE O 1 1
3 9390 1 1 169 ASP C C 4.367 -29.471 -30.820 1.00 . A A . 169 ASP C 1 1
3 9391 1 1 169 ASP CA C 3.715 -28.144 -30.460 1.00 . A A . 169 ASP CA 1 1
3 9392 1 1 169 ASP CB C 3.382 -27.356 -31.730 1.00 . A A . 169 ASP CB 1 1
3 9393 1 1 169 ASP CG C 2.392 -26.237 -31.473 1.00 . A A . 169 ASP CG 1 1
3 9394 1 1 169 ASP H H 5.544 -27.534 -29.587 1.00 . A A . 169 ASP H 1 1
3 9395 1 1 169 ASP HA H 2.806 -28.348 -29.930 1.00 . A A . 169 ASP HA 1 1
3 9396 1 1 169 ASP HB2 H 4.289 -26.925 -32.127 1.00 . A A . 169 ASP HB2 1 1
3 9397 1 1 169 ASP HB3 H 2.956 -28.027 -32.461 1.00 . A A . 169 ASP HB3 1 1
3 9398 1 1 169 ASP N N 4.579 -27.357 -29.589 1.00 . A A . 169 ASP N 1 1
3 9399 1 1 169 ASP O O 4.058 -30.505 -30.229 1.00 . A A . 169 ASP O 1 1
3 9400 1 1 169 ASP OD1 O 1.333 -26.507 -30.868 1.00 . A A . 169 ASP OD1 1 1
3 9401 1 1 169 ASP OD2 O 2.677 -25.088 -31.875 1.00 . A A . 169 ASP OD2 1 1
3 9402 1 1 170 HIS C C 7.188 -30.916 -31.375 1.00 . A A . 170 HIS C 1 1
3 9403 1 1 170 HIS CA C 5.962 -30.629 -32.238 1.00 . A A . 170 HIS CA 1 1
3 9404 1 1 170 HIS CB C 6.368 -30.494 -33.703 1.00 . A A . 170 HIS CB 1 1
3 9405 1 1 170 HIS CD2 C 8.514 -29.084 -34.075 1.00 . A A . 170 HIS CD2 1 1
3 9406 1 1 170 HIS CE1 C 7.562 -27.145 -34.453 1.00 . A A . 170 HIS CE1 1 1
3 9407 1 1 170 HIS CG C 7.174 -29.265 -33.991 1.00 . A A . 170 HIS CG 1 1
3 9408 1 1 170 HIS H H 5.458 -28.573 -32.217 1.00 . A A . 170 HIS H 1 1
3 9409 1 1 170 HIS HA H 5.276 -31.458 -32.147 1.00 . A A . 170 HIS HA 1 1
3 9410 1 1 170 HIS HB2 H 6.959 -31.352 -33.985 1.00 . A A . 170 HIS HB2 1 1
3 9411 1 1 170 HIS HB3 H 5.476 -30.460 -34.311 1.00 . A A . 170 HIS HB3 1 1
3 9412 1 1 170 HIS HD1 H 5.647 -27.835 -34.242 1.00 . A A . 170 HIS HD1 1 1
3 9413 1 1 170 HIS HD2 H 9.274 -29.841 -33.941 1.00 . A A . 170 HIS HD2 1 1
3 9414 1 1 170 HIS HE1 H 7.413 -26.098 -34.668 1.00 . A A . 170 HIS HE1 1 1
3 9415 1 1 170 HIS HE2 H 9.596 -27.353 -34.566 1.00 . A A . 170 HIS HE2 1 1
3 9416 1 1 170 HIS N N 5.265 -29.431 -31.791 1.00 . A A . 170 HIS N 1 1
3 9417 1 1 170 HIS ND1 N 6.607 -28.032 -34.232 1.00 . A A . 170 HIS ND1 1 1
3 9418 1 1 170 HIS NE2 N 8.728 -27.757 -34.363 1.00 . A A . 170 HIS NE2 1 1
3 9419 1 1 170 HIS O O 7.629 -32.062 -31.274 1.00 . A A . 170 HIS O 1 1
3 9420 1 1 171 ASP C C 8.510 -30.853 -28.642 1.00 . A A . 171 ASP C 1 1
3 9421 1 1 171 ASP CA C 8.894 -30.044 -29.874 1.00 . A A . 171 ASP CA 1 1
3 9422 1 1 171 ASP CB C 9.448 -28.681 -29.457 1.00 . A A . 171 ASP CB 1 1
3 9423 1 1 171 ASP CG C 10.538 -28.191 -30.390 1.00 . A A . 171 ASP CG 1 1
3 9424 1 1 171 ASP H H 7.331 -28.990 -30.840 1.00 . A A . 171 ASP H 1 1
3 9425 1 1 171 ASP HA H 9.648 -30.582 -30.428 1.00 . A A . 171 ASP HA 1 1
3 9426 1 1 171 ASP HB2 H 8.648 -27.956 -29.458 1.00 . A A . 171 ASP HB2 1 1
3 9427 1 1 171 ASP HB3 H 9.859 -28.756 -28.461 1.00 . A A . 171 ASP HB3 1 1
3 9428 1 1 171 ASP N N 7.729 -29.879 -30.739 1.00 . A A . 171 ASP N 1 1
3 9429 1 1 171 ASP O O 9.156 -31.846 -28.303 1.00 . A A . 171 ASP O 1 1
3 9430 1 1 171 ASP OD1 O 10.419 -28.416 -31.613 1.00 . A A . 171 ASP OD1 1 1
3 9431 1 1 171 ASP OD2 O 11.512 -27.582 -29.899 1.00 . A A . 171 ASP OD2 1 1
3 9432 1 1 172 LEU C C 6.376 -32.492 -27.237 1.00 . A A . 172 LEU C 1 1
3 9433 1 1 172 LEU CA C 6.916 -31.130 -26.829 1.00 . A A . 172 LEU CA 1 1
3 9434 1 1 172 LEU CB C 5.800 -30.314 -26.178 1.00 . A A . 172 LEU CB 1 1
3 9435 1 1 172 LEU CD1 C 6.709 -30.398 -23.846 1.00 . A A . 172 LEU CD1 1 1
3 9436 1 1 172 LEU CD2 C 7.287 -28.475 -25.345 1.00 . A A . 172 LEU CD2 1 1
3 9437 1 1 172 LEU CG C 6.218 -29.490 -24.964 1.00 . A A . 172 LEU CG 1 1
3 9438 1 1 172 LEU H H 6.942 -29.658 -28.347 1.00 . A A . 172 LEU H 1 1
3 9439 1 1 172 LEU HA H 7.725 -31.260 -26.128 1.00 . A A . 172 LEU HA 1 1
3 9440 1 1 172 LEU HB2 H 5.397 -29.640 -26.920 1.00 . A A . 172 LEU HB2 1 1
3 9441 1 1 172 LEU HB3 H 5.017 -30.992 -25.870 1.00 . A A . 172 LEU HB3 1 1
3 9442 1 1 172 LEU HD11 H 7.537 -29.926 -23.337 1.00 . A A . 172 LEU HD11 1 1
3 9443 1 1 172 LEU HD12 H 7.033 -31.341 -24.263 1.00 . A A . 172 LEU HD12 1 1
3 9444 1 1 172 LEU HD13 H 5.908 -30.571 -23.144 1.00 . A A . 172 LEU HD13 1 1
3 9445 1 1 172 LEU HD21 H 8.226 -28.750 -24.888 1.00 . A A . 172 LEU HD21 1 1
3 9446 1 1 172 LEU HD22 H 6.991 -27.496 -24.999 1.00 . A A . 172 LEU HD22 1 1
3 9447 1 1 172 LEU HD23 H 7.401 -28.458 -26.419 1.00 . A A . 172 LEU HD23 1 1
3 9448 1 1 172 LEU HG H 5.358 -28.953 -24.603 1.00 . A A . 172 LEU HG 1 1
3 9449 1 1 172 LEU N N 7.425 -30.437 -28.000 1.00 . A A . 172 LEU N 1 1
3 9450 1 1 172 LEU O O 6.388 -33.446 -26.456 1.00 . A A . 172 LEU O 1 1
3 9451 1 1 173 ILE C C 6.435 -34.793 -29.313 1.00 . A A . 173 ILE C 1 1
3 9452 1 1 173 ILE CA C 5.338 -33.776 -29.008 1.00 . A A . 173 ILE CA 1 1
3 9453 1 1 173 ILE CB C 4.540 -33.441 -30.283 1.00 . A A . 173 ILE CB 1 1
3 9454 1 1 173 ILE CD1 C 2.136 -34.080 -30.906 1.00 . A A . 173 ILE CD1 1 1
3 9455 1 1 173 ILE CG1 C 3.043 -33.335 -29.956 1.00 . A A . 173 ILE CG1 1 1
3 9456 1 1 173 ILE CG2 C 4.824 -34.444 -31.387 1.00 . A A . 173 ILE CG2 1 1
3 9457 1 1 173 ILE H H 5.909 -31.774 -29.045 1.00 . A A . 173 ILE H 1 1
3 9458 1 1 173 ILE HA H 4.663 -34.180 -28.276 1.00 . A A . 173 ILE HA 1 1
3 9459 1 1 173 ILE HB H 4.881 -32.479 -30.632 1.00 . A A . 173 ILE HB 1 1
3 9460 1 1 173 ILE HD11 H 2.500 -33.962 -31.915 1.00 . A A . 173 ILE HD11 1 1
3 9461 1 1 173 ILE HD12 H 1.136 -33.678 -30.833 1.00 . A A . 173 ILE HD12 1 1
3 9462 1 1 173 ILE HD13 H 2.125 -35.129 -30.644 1.00 . A A . 173 ILE HD13 1 1
3 9463 1 1 173 ILE HG12 H 2.870 -33.725 -28.967 1.00 . A A . 173 ILE HG12 1 1
3 9464 1 1 173 ILE HG13 H 2.758 -32.293 -29.979 1.00 . A A . 173 ILE HG13 1 1
3 9465 1 1 173 ILE HG21 H 5.861 -34.363 -31.672 1.00 . A A . 173 ILE HG21 1 1
3 9466 1 1 173 ILE HG22 H 4.198 -34.229 -32.240 1.00 . A A . 173 ILE HG22 1 1
3 9467 1 1 173 ILE HG23 H 4.623 -35.441 -31.028 1.00 . A A . 173 ILE HG23 1 1
3 9468 1 1 173 ILE N N 5.893 -32.565 -28.472 1.00 . A A . 173 ILE N 1 1
3 9469 1 1 173 ILE O O 6.297 -35.980 -29.022 1.00 . A A . 173 ILE O 1 1
3 9470 1 1 174 ASP C C 9.133 -35.964 -29.045 1.00 . A A . 174 ASP C 1 1
3 9471 1 1 174 ASP CA C 8.640 -35.182 -30.255 1.00 . A A . 174 ASP CA 1 1
3 9472 1 1 174 ASP CB C 9.785 -34.355 -30.848 1.00 . A A . 174 ASP CB 1 1
3 9473 1 1 174 ASP CG C 10.247 -34.890 -32.190 1.00 . A A . 174 ASP CG 1 1
3 9474 1 1 174 ASP H H 7.572 -33.361 -30.113 1.00 . A A . 174 ASP H 1 1
3 9475 1 1 174 ASP HA H 8.292 -35.882 -30.998 1.00 . A A . 174 ASP HA 1 1
3 9476 1 1 174 ASP HB2 H 9.453 -33.337 -30.983 1.00 . A A . 174 ASP HB2 1 1
3 9477 1 1 174 ASP HB3 H 10.624 -34.370 -30.167 1.00 . A A . 174 ASP HB3 1 1
3 9478 1 1 174 ASP N N 7.522 -34.316 -29.905 1.00 . A A . 174 ASP N 1 1
3 9479 1 1 174 ASP O O 9.616 -37.089 -29.179 1.00 . A A . 174 ASP O 1 1
3 9480 1 1 174 ASP OD1 O 9.514 -34.712 -33.184 1.00 . A A . 174 ASP OD1 1 1
3 9481 1 1 174 ASP OD2 O 11.344 -35.485 -32.245 1.00 . A A . 174 ASP OD2 1 1
3 9482 1 1 175 GLU C C 8.587 -37.229 -26.300 1.00 . A A . 175 GLU C 1 1
3 9483 1 1 175 GLU CA C 9.456 -36.021 -26.638 1.00 . A A . 175 GLU CA 1 1
3 9484 1 1 175 GLU CB C 9.437 -35.028 -25.475 1.00 . A A . 175 GLU CB 1 1
3 9485 1 1 175 GLU CD C 11.838 -34.772 -24.733 1.00 . A A . 175 GLU CD 1 1
3 9486 1 1 175 GLU CG C 10.467 -35.330 -24.400 1.00 . A A . 175 GLU CG 1 1
3 9487 1 1 175 GLU H H 8.623 -34.470 -27.805 1.00 . A A . 175 GLU H 1 1
3 9488 1 1 175 GLU HA H 10.469 -36.357 -26.791 1.00 . A A . 175 GLU HA 1 1
3 9489 1 1 175 GLU HB2 H 9.629 -34.037 -25.860 1.00 . A A . 175 GLU HB2 1 1
3 9490 1 1 175 GLU HB3 H 8.458 -35.042 -25.019 1.00 . A A . 175 GLU HB3 1 1
3 9491 1 1 175 GLU HG2 H 10.136 -34.895 -23.469 1.00 . A A . 175 GLU HG2 1 1
3 9492 1 1 175 GLU HG3 H 10.548 -36.401 -24.287 1.00 . A A . 175 GLU HG3 1 1
3 9493 1 1 175 GLU N N 9.014 -35.369 -27.863 1.00 . A A . 175 GLU N 1 1
3 9494 1 1 175 GLU O O 9.098 -38.333 -26.104 1.00 . A A . 175 GLU O 1 1
3 9495 1 1 175 GLU OE1 O 12.169 -34.690 -25.935 1.00 . A A . 175 GLU OE1 1 1
3 9496 1 1 175 GLU OE2 O 12.579 -34.417 -23.792 1.00 . A A . 175 GLU OE2 1 1
3 9497 1 1 176 PHE C C 6.072 -38.992 -27.086 1.00 . A A . 176 PHE C 1 1
3 9498 1 1 176 PHE CA C 6.354 -38.108 -25.886 1.00 . A A . 176 PHE CA 1 1
3 9499 1 1 176 PHE CB C 5.021 -37.572 -25.363 1.00 . A A . 176 PHE CB 1 1
3 9500 1 1 176 PHE CD1 C 6.336 -36.098 -23.791 1.00 . A A . 176 PHE CD1 1 1
3 9501 1 1 176 PHE CD2 C 4.067 -35.530 -24.257 1.00 . A A . 176 PHE CD2 1 1
3 9502 1 1 176 PHE CE1 C 6.443 -35.000 -22.960 1.00 . A A . 176 PHE CE1 1 1
3 9503 1 1 176 PHE CE2 C 4.170 -34.430 -23.426 1.00 . A A . 176 PHE CE2 1 1
3 9504 1 1 176 PHE CG C 5.145 -36.375 -24.452 1.00 . A A . 176 PHE CG 1 1
3 9505 1 1 176 PHE CZ C 5.359 -34.166 -22.778 1.00 . A A . 176 PHE CZ 1 1
3 9506 1 1 176 PHE H H 6.920 -36.119 -26.375 1.00 . A A . 176 PHE H 1 1
3 9507 1 1 176 PHE HA H 6.815 -38.707 -25.116 1.00 . A A . 176 PHE HA 1 1
3 9508 1 1 176 PHE HB2 H 4.401 -37.295 -26.209 1.00 . A A . 176 PHE HB2 1 1
3 9509 1 1 176 PHE HB3 H 4.522 -38.357 -24.815 1.00 . A A . 176 PHE HB3 1 1
3 9510 1 1 176 PHE HD1 H 7.184 -36.750 -23.934 1.00 . A A . 176 PHE HD1 1 1
3 9511 1 1 176 PHE HD2 H 3.135 -35.737 -24.760 1.00 . A A . 176 PHE HD2 1 1
3 9512 1 1 176 PHE HE1 H 7.374 -34.797 -22.451 1.00 . A A . 176 PHE HE1 1 1
3 9513 1 1 176 PHE HE2 H 3.321 -33.778 -23.285 1.00 . A A . 176 PHE HE2 1 1
3 9514 1 1 176 PHE HZ H 5.440 -33.307 -22.128 1.00 . A A . 176 PHE HZ 1 1
3 9515 1 1 176 PHE N N 7.274 -37.022 -26.219 1.00 . A A . 176 PHE N 1 1
3 9516 1 1 176 PHE O O 5.734 -40.164 -26.930 1.00 . A A . 176 PHE O 1 1
3 9517 1 1 177 GLU C C 6.961 -40.241 -29.742 1.00 . A A . 177 GLU C 1 1
3 9518 1 1 177 GLU CA C 5.888 -39.186 -29.478 1.00 . A A . 177 GLU CA 1 1
3 9519 1 1 177 GLU CB C 5.765 -38.239 -30.673 1.00 . A A . 177 GLU CB 1 1
3 9520 1 1 177 GLU CD C 5.438 -37.996 -33.164 1.00 . A A . 177 GLU CD 1 1
3 9521 1 1 177 GLU CG C 5.645 -38.952 -32.006 1.00 . A A . 177 GLU CG 1 1
3 9522 1 1 177 GLU H H 6.422 -37.488 -28.374 1.00 . A A . 177 GLU H 1 1
3 9523 1 1 177 GLU HA H 4.939 -39.675 -29.319 1.00 . A A . 177 GLU HA 1 1
3 9524 1 1 177 GLU HB2 H 4.889 -37.621 -30.539 1.00 . A A . 177 GLU HB2 1 1
3 9525 1 1 177 GLU HB3 H 6.639 -37.605 -30.705 1.00 . A A . 177 GLU HB3 1 1
3 9526 1 1 177 GLU HG2 H 6.550 -39.512 -32.178 1.00 . A A . 177 GLU HG2 1 1
3 9527 1 1 177 GLU HG3 H 4.806 -39.629 -31.960 1.00 . A A . 177 GLU HG3 1 1
3 9528 1 1 177 GLU N N 6.174 -38.431 -28.280 1.00 . A A . 177 GLU N 1 1
3 9529 1 1 177 GLU O O 6.705 -41.243 -30.411 1.00 . A A . 177 GLU O 1 1
3 9530 1 1 177 GLU OE1 O 5.787 -36.805 -33.020 1.00 . A A . 177 GLU OE1 1 1
3 9531 1 1 177 GLU OE2 O 4.925 -38.437 -34.214 1.00 . A A . 177 GLU OE2 1 1
3 9532 1 1 178 SER C C 9.523 -41.784 -28.182 1.00 . A A . 178 SER C 1 1
3 9533 1 1 178 SER CA C 9.272 -40.936 -29.426 1.00 . A A . 178 SER CA 1 1
3 9534 1 1 178 SER CB C 10.543 -40.170 -29.796 1.00 . A A . 178 SER CB 1 1
3 9535 1 1 178 SER H H 8.313 -39.187 -28.711 1.00 . A A . 178 SER H 1 1
3 9536 1 1 178 SER HA H 9.009 -41.591 -30.243 1.00 . A A . 178 SER HA 1 1
3 9537 1 1 178 SER HB2 H 10.530 -39.202 -29.317 1.00 . A A . 178 SER HB2 1 1
3 9538 1 1 178 SER HB3 H 11.406 -40.726 -29.461 1.00 . A A . 178 SER HB3 1 1
3 9539 1 1 178 SER HG H 10.955 -39.098 -31.383 1.00 . A A . 178 SER HG 1 1
3 9540 1 1 178 SER N N 8.165 -40.007 -29.228 1.00 . A A . 178 SER N 1 1
3 9541 1 1 178 SER O O 10.022 -42.905 -28.280 1.00 . A A . 178 SER O 1 1
3 9542 1 1 178 SER OG O 10.636 -39.983 -31.199 1.00 . A A . 178 SER OG 1 1
3 9543 1 1 179 GLN C C 8.663 -43.307 -25.768 1.00 . A A . 179 GLN C 1 1
3 9544 1 1 179 GLN CA C 9.391 -41.966 -25.761 1.00 . A A . 179 GLN CA 1 1
3 9545 1 1 179 GLN CB C 8.940 -41.113 -24.568 1.00 . A A . 179 GLN CB 1 1
3 9546 1 1 179 GLN CD C 7.050 -40.360 -23.070 1.00 . A A . 179 GLN CD 1 1
3 9547 1 1 179 GLN CG C 7.440 -41.132 -24.316 1.00 . A A . 179 GLN CG 1 1
3 9548 1 1 179 GLN H H 8.797 -40.346 -26.993 1.00 . A A . 179 GLN H 1 1
3 9549 1 1 179 GLN HA H 10.446 -42.156 -25.669 1.00 . A A . 179 GLN HA 1 1
3 9550 1 1 179 GLN HB2 H 9.433 -41.475 -23.678 1.00 . A A . 179 GLN HB2 1 1
3 9551 1 1 179 GLN HB3 H 9.240 -40.090 -24.740 1.00 . A A . 179 GLN HB3 1 1
3 9552 1 1 179 GLN HE21 H 8.166 -38.817 -23.646 1.00 . A A . 179 GLN HE21 1 1
3 9553 1 1 179 GLN HE22 H 7.333 -38.622 -22.145 1.00 . A A . 179 GLN HE22 1 1
3 9554 1 1 179 GLN HG2 H 6.939 -40.691 -25.165 1.00 . A A . 179 GLN HG2 1 1
3 9555 1 1 179 GLN HG3 H 7.119 -42.157 -24.200 1.00 . A A . 179 GLN HG3 1 1
3 9556 1 1 179 GLN N N 9.186 -41.246 -27.013 1.00 . A A . 179 GLN N 1 1
3 9557 1 1 179 GLN NE2 N 7.570 -39.143 -22.941 1.00 . A A . 179 GLN NE2 1 1
3 9558 1 1 179 GLN O O 9.055 -44.242 -25.069 1.00 . A A . 179 GLN O 1 1
3 9559 1 1 179 GLN OE1 O 6.292 -40.850 -22.234 1.00 . A A . 179 GLN OE1 1 1
3 9560 1 1 180 GLY C C 5.369 -44.335 -26.899 1.00 . A A . 180 GLY C 1 1
3 9561 1 1 180 GLY CA C 6.828 -44.617 -26.631 1.00 . A A . 180 GLY CA 1 1
3 9562 1 1 180 GLY H H 7.322 -42.613 -27.085 1.00 . A A . 180 GLY H 1 1
3 9563 1 1 180 GLY HA2 H 7.223 -45.232 -27.428 1.00 . A A . 180 GLY HA2 1 1
3 9564 1 1 180 GLY HA3 H 6.917 -45.149 -25.697 1.00 . A A . 180 GLY HA3 1 1
3 9565 1 1 180 GLY N N 7.597 -43.393 -26.554 1.00 . A A . 180 GLY N 1 1
3 9566 1 1 180 GLY O O 4.638 -45.198 -27.388 1.00 . A A . 180 GLY O 1 1
3 9567 1 1 181 PHE C C 3.399 -42.122 -28.195 1.00 . A A . 181 PHE C 1 1
3 9568 1 1 181 PHE CA C 3.572 -42.704 -26.799 1.00 . A A . 181 PHE CA 1 1
3 9569 1 1 181 PHE CB C 3.155 -41.675 -25.748 1.00 . A A . 181 PHE CB 1 1
3 9570 1 1 181 PHE CD1 C 1.775 -43.154 -24.264 1.00 . A A . 181 PHE CD1 1 1
3 9571 1 1 181 PHE CD2 C 3.618 -41.985 -23.303 1.00 . A A . 181 PHE CD2 1 1
3 9572 1 1 181 PHE CE1 C 1.487 -43.716 -23.035 1.00 . A A . 181 PHE CE1 1 1
3 9573 1 1 181 PHE CE2 C 3.334 -42.544 -22.072 1.00 . A A . 181 PHE CE2 1 1
3 9574 1 1 181 PHE CG C 2.843 -42.283 -24.412 1.00 . A A . 181 PHE CG 1 1
3 9575 1 1 181 PHE CZ C 2.267 -43.410 -21.938 1.00 . A A . 181 PHE CZ 1 1
3 9576 1 1 181 PHE H H 5.588 -42.473 -26.205 1.00 . A A . 181 PHE H 1 1
3 9577 1 1 181 PHE HA H 2.946 -43.578 -26.705 1.00 . A A . 181 PHE HA 1 1
3 9578 1 1 181 PHE HB2 H 3.955 -40.965 -25.611 1.00 . A A . 181 PHE HB2 1 1
3 9579 1 1 181 PHE HB3 H 2.273 -41.156 -26.093 1.00 . A A . 181 PHE HB3 1 1
3 9580 1 1 181 PHE HD1 H 1.163 -43.392 -25.121 1.00 . A A . 181 PHE HD1 1 1
3 9581 1 1 181 PHE HD2 H 4.453 -41.307 -23.408 1.00 . A A . 181 PHE HD2 1 1
3 9582 1 1 181 PHE HE1 H 0.651 -44.393 -22.932 1.00 . A A . 181 PHE HE1 1 1
3 9583 1 1 181 PHE HE2 H 3.947 -42.304 -21.216 1.00 . A A . 181 PHE HE2 1 1
3 9584 1 1 181 PHE HZ H 2.044 -43.848 -20.977 1.00 . A A . 181 PHE HZ 1 1
3 9585 1 1 181 PHE N N 4.950 -43.115 -26.587 1.00 . A A . 181 PHE N 1 1
3 9586 1 1 181 PHE O O 4.370 -41.724 -28.840 1.00 . A A . 181 PHE O 1 1
3 9587 1 1 182 GLU C C 1.401 -40.102 -29.905 1.00 . A A . 182 GLU C 1 1
3 9588 1 1 182 GLU CA C 1.850 -41.559 -29.982 1.00 . A A . 182 GLU CA 1 1
3 9589 1 1 182 GLU CB C 0.761 -42.403 -30.647 1.00 . A A . 182 GLU CB 1 1
3 9590 1 1 182 GLU CD C -1.041 -43.734 -29.477 1.00 . A A . 182 GLU CD 1 1
3 9591 1 1 182 GLU CG C -0.573 -42.362 -29.919 1.00 . A A . 182 GLU CG 1 1
3 9592 1 1 182 GLU H H 1.438 -42.425 -28.096 1.00 . A A . 182 GLU H 1 1
3 9593 1 1 182 GLU HA H 2.748 -41.613 -30.578 1.00 . A A . 182 GLU HA 1 1
3 9594 1 1 182 GLU HB2 H 0.609 -42.044 -31.654 1.00 . A A . 182 GLU HB2 1 1
3 9595 1 1 182 GLU HB3 H 1.094 -43.431 -30.687 1.00 . A A . 182 GLU HB3 1 1
3 9596 1 1 182 GLU HG2 H -0.473 -41.735 -29.046 1.00 . A A . 182 GLU HG2 1 1
3 9597 1 1 182 GLU HG3 H -1.315 -41.939 -30.581 1.00 . A A . 182 GLU HG3 1 1
3 9598 1 1 182 GLU N N 2.160 -42.085 -28.658 1.00 . A A . 182 GLU N 1 1
3 9599 1 1 182 GLU O O 1.056 -39.602 -28.835 1.00 . A A . 182 GLU O 1 1
3 9600 1 1 182 GLU OE1 O -0.741 -44.720 -30.181 1.00 . A A . 182 GLU OE1 1 1
3 9601 1 1 182 GLU OE2 O -1.709 -43.823 -28.425 1.00 . A A . 182 GLU OE2 1 1
3 9602 1 1 183 LYS C C -0.350 -37.806 -30.469 1.00 . A A . 183 LYS C 1 1
3 9603 1 1 183 LYS CA C 1.010 -38.025 -31.127 1.00 . A A . 183 LYS CA 1 1
3 9604 1 1 183 LYS CB C 0.965 -37.565 -32.585 1.00 . A A . 183 LYS CB 1 1
3 9605 1 1 183 LYS CD C 2.247 -37.905 -34.718 1.00 . A A . 183 LYS CD 1 1
3 9606 1 1 183 LYS CE C 2.230 -39.415 -34.900 1.00 . A A . 183 LYS CE 1 1
3 9607 1 1 183 LYS CG C 2.330 -37.520 -33.251 1.00 . A A . 183 LYS CG 1 1
3 9608 1 1 183 LYS H H 1.703 -39.889 -31.865 1.00 . A A . 183 LYS H 1 1
3 9609 1 1 183 LYS HA H 1.749 -37.442 -30.599 1.00 . A A . 183 LYS HA 1 1
3 9610 1 1 183 LYS HB2 H 0.337 -38.243 -33.144 1.00 . A A . 183 LYS HB2 1 1
3 9611 1 1 183 LYS HB3 H 0.534 -36.576 -32.625 1.00 . A A . 183 LYS HB3 1 1
3 9612 1 1 183 LYS HD2 H 1.344 -37.493 -35.140 1.00 . A A . 183 LYS HD2 1 1
3 9613 1 1 183 LYS HD3 H 3.106 -37.500 -35.236 1.00 . A A . 183 LYS HD3 1 1
3 9614 1 1 183 LYS HE2 H 3.069 -39.701 -35.517 1.00 . A A . 183 LYS HE2 1 1
3 9615 1 1 183 LYS HE3 H 2.321 -39.885 -33.931 1.00 . A A . 183 LYS HE3 1 1
3 9616 1 1 183 LYS HG2 H 2.723 -36.517 -33.174 1.00 . A A . 183 LYS HG2 1 1
3 9617 1 1 183 LYS HG3 H 2.990 -38.207 -32.743 1.00 . A A . 183 LYS HG3 1 1
3 9618 1 1 183 LYS HZ1 H 1.057 -39.812 -36.583 1.00 . A A . 183 LYS HZ1 1 1
3 9619 1 1 183 LYS HZ2 H 0.172 -39.298 -35.237 1.00 . A A . 183 LYS HZ2 1 1
3 9620 1 1 183 LYS HZ3 H 0.786 -40.872 -35.292 1.00 . A A . 183 LYS HZ3 1 1
3 9621 1 1 183 LYS N N 1.413 -39.428 -31.052 1.00 . A A . 183 LYS N 1 1
3 9622 1 1 183 LYS NZ N 0.973 -39.881 -35.548 1.00 . A A . 183 LYS NZ 1 1
3 9623 1 1 183 LYS O O -0.546 -36.836 -29.736 1.00 . A A . 183 LYS O 1 1
3 9624 1 1 184 ASP C C -2.597 -38.423 -28.673 1.00 . A A . 184 ASP C 1 1
3 9625 1 1 184 ASP CA C -2.637 -38.605 -30.189 1.00 . A A . 184 ASP CA 1 1
3 9626 1 1 184 ASP CB C -3.449 -39.853 -30.545 1.00 . A A . 184 ASP CB 1 1
3 9627 1 1 184 ASP CG C -4.852 -39.515 -31.012 1.00 . A A . 184 ASP CG 1 1
3 9628 1 1 184 ASP H H -1.073 -39.447 -31.350 1.00 . A A . 184 ASP H 1 1
3 9629 1 1 184 ASP HA H -3.112 -37.742 -30.628 1.00 . A A . 184 ASP HA 1 1
3 9630 1 1 184 ASP HB2 H -2.947 -40.389 -31.336 1.00 . A A . 184 ASP HB2 1 1
3 9631 1 1 184 ASP HB3 H -3.522 -40.489 -29.675 1.00 . A A . 184 ASP HB3 1 1
3 9632 1 1 184 ASP N N -1.290 -38.706 -30.745 1.00 . A A . 184 ASP N 1 1
3 9633 1 1 184 ASP O O -3.446 -37.744 -28.098 1.00 . A A . 184 ASP O 1 1
3 9634 1 1 184 ASP OD1 O -5.014 -38.492 -31.712 1.00 . A A . 184 ASP OD1 1 1
3 9635 1 1 184 ASP OD2 O -5.788 -40.271 -30.679 1.00 . A A . 184 ASP OD2 1 1
3 9636 1 1 185 LYS C C -1.119 -37.487 -26.186 1.00 . A A . 185 LYS C 1 1
3 9637 1 1 185 LYS CA C -1.454 -38.921 -26.585 1.00 . A A . 185 LYS CA 1 1
3 9638 1 1 185 LYS CB C -0.363 -39.871 -26.089 1.00 . A A . 185 LYS CB 1 1
3 9639 1 1 185 LYS CD C -1.776 -41.729 -25.161 1.00 . A A . 185 LYS CD 1 1
3 9640 1 1 185 LYS CE C -1.539 -43.135 -24.636 1.00 . A A . 185 LYS CE 1 1
3 9641 1 1 185 LYS CG C -0.736 -41.340 -26.200 1.00 . A A . 185 LYS CG 1 1
3 9642 1 1 185 LYS H H -0.955 -39.554 -28.548 1.00 . A A . 185 LYS H 1 1
3 9643 1 1 185 LYS HA H -2.395 -39.199 -26.134 1.00 . A A . 185 LYS HA 1 1
3 9644 1 1 185 LYS HB2 H 0.533 -39.705 -26.669 1.00 . A A . 185 LYS HB2 1 1
3 9645 1 1 185 LYS HB3 H -0.155 -39.651 -25.051 1.00 . A A . 185 LYS HB3 1 1
3 9646 1 1 185 LYS HD2 H -1.724 -41.036 -24.335 1.00 . A A . 185 LYS HD2 1 1
3 9647 1 1 185 LYS HD3 H -2.756 -41.682 -25.612 1.00 . A A . 185 LYS HD3 1 1
3 9648 1 1 185 LYS HE2 H -0.951 -43.682 -25.359 1.00 . A A . 185 LYS HE2 1 1
3 9649 1 1 185 LYS HE3 H -0.995 -43.073 -23.706 1.00 . A A . 185 LYS HE3 1 1
3 9650 1 1 185 LYS HG2 H -1.139 -41.526 -27.184 1.00 . A A . 185 LYS HG2 1 1
3 9651 1 1 185 LYS HG3 H 0.151 -41.939 -26.052 1.00 . A A . 185 LYS HG3 1 1
3 9652 1 1 185 LYS HZ1 H -3.573 -43.457 -24.991 1.00 . A A . 185 LYS HZ1 1 1
3 9653 1 1 185 LYS HZ2 H -3.093 -43.790 -23.403 1.00 . A A . 185 LYS HZ2 1 1
3 9654 1 1 185 LYS HZ3 H -2.706 -44.868 -24.647 1.00 . A A . 185 LYS HZ3 1 1
3 9655 1 1 185 LYS N N -1.602 -39.029 -28.033 1.00 . A A . 185 LYS N 1 1
3 9656 1 1 185 LYS NZ N -2.817 -43.864 -24.404 1.00 . A A . 185 LYS NZ 1 1
3 9657 1 1 185 LYS O O -1.799 -36.890 -25.355 1.00 . A A . 185 LYS O 1 1
3 9658 1 1 186 ILE C C -0.719 -34.567 -26.790 1.00 . A A . 186 ILE C 1 1
3 9659 1 1 186 ILE CA C 0.383 -35.586 -26.505 1.00 . A A . 186 ILE CA 1 1
3 9660 1 1 186 ILE CB C 1.621 -35.216 -27.359 1.00 . A A . 186 ILE CB 1 1
3 9661 1 1 186 ILE CD1 C 3.754 -36.288 -28.316 1.00 . A A . 186 ILE CD1 1 1
3 9662 1 1 186 ILE CG1 C 2.334 -36.492 -27.845 1.00 . A A . 186 ILE CG1 1 1
3 9663 1 1 186 ILE CG2 C 2.560 -34.304 -26.570 1.00 . A A . 186 ILE CG2 1 1
3 9664 1 1 186 ILE H H 0.439 -37.486 -27.432 1.00 . A A . 186 ILE H 1 1
3 9665 1 1 186 ILE HA H 0.659 -35.526 -25.460 1.00 . A A . 186 ILE HA 1 1
3 9666 1 1 186 ILE HB H 1.274 -34.665 -28.220 1.00 . A A . 186 ILE HB 1 1
3 9667 1 1 186 ILE HD11 H 4.181 -37.242 -28.585 1.00 . A A . 186 ILE HD11 1 1
3 9668 1 1 186 ILE HD12 H 4.334 -35.845 -27.520 1.00 . A A . 186 ILE HD12 1 1
3 9669 1 1 186 ILE HD13 H 3.758 -35.637 -29.176 1.00 . A A . 186 ILE HD13 1 1
3 9670 1 1 186 ILE HG12 H 2.357 -37.211 -27.042 1.00 . A A . 186 ILE HG12 1 1
3 9671 1 1 186 ILE HG13 H 1.774 -36.903 -28.673 1.00 . A A . 186 ILE HG13 1 1
3 9672 1 1 186 ILE HG21 H 2.621 -33.340 -27.055 1.00 . A A . 186 ILE HG21 1 1
3 9673 1 1 186 ILE HG22 H 3.545 -34.745 -26.528 1.00 . A A . 186 ILE HG22 1 1
3 9674 1 1 186 ILE HG23 H 2.183 -34.177 -25.567 1.00 . A A . 186 ILE HG23 1 1
3 9675 1 1 186 ILE N N -0.064 -36.949 -26.788 1.00 . A A . 186 ILE N 1 1
3 9676 1 1 186 ILE O O -1.027 -33.725 -25.947 1.00 . A A . 186 ILE O 1 1
3 9677 1 1 187 VAL C C -3.461 -33.624 -27.317 1.00 . A A . 187 VAL C 1 1
3 9678 1 1 187 VAL CA C -2.368 -33.723 -28.378 1.00 . A A . 187 VAL CA 1 1
3 9679 1 1 187 VAL CB C -3.009 -34.143 -29.715 1.00 . A A . 187 VAL CB 1 1
3 9680 1 1 187 VAL CG1 C -3.955 -33.063 -30.217 1.00 . A A . 187 VAL CG1 1 1
3 9681 1 1 187 VAL CG2 C -1.936 -34.448 -30.752 1.00 . A A . 187 VAL CG2 1 1
3 9682 1 1 187 VAL H H -1.017 -35.339 -28.611 1.00 . A A . 187 VAL H 1 1
3 9683 1 1 187 VAL HA H -1.924 -32.747 -28.511 1.00 . A A . 187 VAL HA 1 1
3 9684 1 1 187 VAL HB H -3.582 -35.043 -29.547 1.00 . A A . 187 VAL HB 1 1
3 9685 1 1 187 VAL HG11 H -4.807 -33.525 -30.695 1.00 . A A . 187 VAL HG11 1 1
3 9686 1 1 187 VAL HG12 H -3.441 -32.435 -30.929 1.00 . A A . 187 VAL HG12 1 1
3 9687 1 1 187 VAL HG13 H -4.291 -32.463 -29.384 1.00 . A A . 187 VAL HG13 1 1
3 9688 1 1 187 VAL HG21 H -1.899 -35.511 -30.929 1.00 . A A . 187 VAL HG21 1 1
3 9689 1 1 187 VAL HG22 H -0.977 -34.110 -30.389 1.00 . A A . 187 VAL HG22 1 1
3 9690 1 1 187 VAL HG23 H -2.171 -33.938 -31.675 1.00 . A A . 187 VAL HG23 1 1
3 9691 1 1 187 VAL N N -1.308 -34.646 -27.981 1.00 . A A . 187 VAL N 1 1
3 9692 1 1 187 VAL O O -3.771 -32.535 -26.833 1.00 . A A . 187 VAL O 1 1
3 9693 1 1 188 GLU C C -4.721 -34.023 -24.711 1.00 . A A . 188 GLU C 1 1
3 9694 1 1 188 GLU CA C -5.106 -34.806 -25.964 1.00 . A A . 188 GLU CA 1 1
3 9695 1 1 188 GLU CB C -5.424 -36.257 -25.592 1.00 . A A . 188 GLU CB 1 1
3 9696 1 1 188 GLU CD C -7.764 -36.827 -24.826 1.00 . A A . 188 GLU CD 1 1
3 9697 1 1 188 GLU CG C -6.817 -36.700 -26.005 1.00 . A A . 188 GLU CG 1 1
3 9698 1 1 188 GLU H H -3.754 -35.597 -27.392 1.00 . A A . 188 GLU H 1 1
3 9699 1 1 188 GLU HA H -5.985 -34.356 -26.398 1.00 . A A . 188 GLU HA 1 1
3 9700 1 1 188 GLU HB2 H -4.705 -36.904 -26.072 1.00 . A A . 188 GLU HB2 1 1
3 9701 1 1 188 GLU HB3 H -5.335 -36.370 -24.519 1.00 . A A . 188 GLU HB3 1 1
3 9702 1 1 188 GLU HG2 H -7.223 -35.974 -26.694 1.00 . A A . 188 GLU HG2 1 1
3 9703 1 1 188 GLU HG3 H -6.745 -37.659 -26.496 1.00 . A A . 188 GLU HG3 1 1
3 9704 1 1 188 GLU N N -4.042 -34.764 -26.963 1.00 . A A . 188 GLU N 1 1
3 9705 1 1 188 GLU O O -5.580 -33.472 -24.023 1.00 . A A . 188 GLU O 1 1
3 9706 1 1 188 GLU OE1 O -7.323 -37.311 -23.762 1.00 . A A . 188 GLU OE1 1 1
3 9707 1 1 188 GLU OE2 O -8.944 -36.446 -24.969 1.00 . A A . 188 GLU OE2 1 1
3 9708 1 1 189 VAL C C -2.655 -31.807 -23.537 1.00 . A A . 189 VAL C 1 1
3 9709 1 1 189 VAL CA C -2.932 -33.280 -23.241 1.00 . A A . 189 VAL CA 1 1
3 9710 1 1 189 VAL CB C -1.652 -33.923 -22.663 1.00 . A A . 189 VAL CB 1 1
3 9711 1 1 189 VAL CG1 C -1.695 -33.895 -21.146 1.00 . A A . 189 VAL CG1 1 1
3 9712 1 1 189 VAL CG2 C -1.470 -35.350 -23.159 1.00 . A A . 189 VAL CG2 1 1
3 9713 1 1 189 VAL H H -2.794 -34.449 -25.007 1.00 . A A . 189 VAL H 1 1
3 9714 1 1 189 VAL HA H -3.701 -33.335 -22.484 1.00 . A A . 189 VAL HA 1 1
3 9715 1 1 189 VAL HB H -0.801 -33.339 -22.985 1.00 . A A . 189 VAL HB 1 1
3 9716 1 1 189 VAL HG11 H -1.417 -32.913 -20.795 1.00 . A A . 189 VAL HG11 1 1
3 9717 1 1 189 VAL HG12 H -1.004 -34.627 -20.754 1.00 . A A . 189 VAL HG12 1 1
3 9718 1 1 189 VAL HG13 H -2.695 -34.129 -20.811 1.00 . A A . 189 VAL HG13 1 1
3 9719 1 1 189 VAL HG21 H -0.880 -35.343 -24.064 1.00 . A A . 189 VAL HG21 1 1
3 9720 1 1 189 VAL HG22 H -2.437 -35.787 -23.363 1.00 . A A . 189 VAL HG22 1 1
3 9721 1 1 189 VAL HG23 H -0.964 -35.931 -22.404 1.00 . A A . 189 VAL HG23 1 1
3 9722 1 1 189 VAL N N -3.427 -33.987 -24.418 1.00 . A A . 189 VAL N 1 1
3 9723 1 1 189 VAL O O -2.766 -30.960 -22.649 1.00 . A A . 189 VAL O 1 1
3 9724 1 1 190 LEU C C -3.270 -29.314 -25.332 1.00 . A A . 190 LEU C 1 1
3 9725 1 1 190 LEU CA C -1.993 -30.128 -25.160 1.00 . A A . 190 LEU CA 1 1
3 9726 1 1 190 LEU CB C -1.173 -30.085 -26.452 1.00 . A A . 190 LEU CB 1 1
3 9727 1 1 190 LEU CD1 C 1.004 -30.553 -27.610 1.00 . A A . 190 LEU CD1 1 1
3 9728 1 1 190 LEU CD2 C 0.841 -30.842 -25.141 1.00 . A A . 190 LEU CD2 1 1
3 9729 1 1 190 LEU CG C 0.093 -30.949 -26.460 1.00 . A A . 190 LEU CG 1 1
3 9730 1 1 190 LEU H H -2.215 -32.221 -25.442 1.00 . A A . 190 LEU H 1 1
3 9731 1 1 190 LEU HA H -1.408 -29.691 -24.367 1.00 . A A . 190 LEU HA 1 1
3 9732 1 1 190 LEU HB2 H -1.808 -30.409 -27.264 1.00 . A A . 190 LEU HB2 1 1
3 9733 1 1 190 LEU HB3 H -0.883 -29.062 -26.634 1.00 . A A . 190 LEU HB3 1 1
3 9734 1 1 190 LEU HD11 H 0.664 -29.622 -28.038 1.00 . A A . 190 LEU HD11 1 1
3 9735 1 1 190 LEU HD12 H 0.987 -31.325 -28.365 1.00 . A A . 190 LEU HD12 1 1
3 9736 1 1 190 LEU HD13 H 2.013 -30.434 -27.240 1.00 . A A . 190 LEU HD13 1 1
3 9737 1 1 190 LEU HD21 H 0.473 -29.995 -24.582 1.00 . A A . 190 LEU HD21 1 1
3 9738 1 1 190 LEU HD22 H 1.896 -30.711 -25.340 1.00 . A A . 190 LEU HD22 1 1
3 9739 1 1 190 LEU HD23 H 0.693 -31.746 -24.566 1.00 . A A . 190 LEU HD23 1 1
3 9740 1 1 190 LEU HG H -0.190 -31.976 -26.600 1.00 . A A . 190 LEU HG 1 1
3 9741 1 1 190 LEU N N -2.289 -31.505 -24.777 1.00 . A A . 190 LEU N 1 1
3 9742 1 1 190 LEU O O -3.439 -28.269 -24.703 1.00 . A A . 190 LEU O 1 1
3 9743 1 1 191 ARG C C -6.216 -28.852 -25.188 1.00 . A A . 191 ARG C 1 1
3 9744 1 1 191 ARG CA C -5.412 -29.084 -26.468 1.00 . A A . 191 ARG CA 1 1
3 9745 1 1 191 ARG CB C -6.253 -29.862 -27.485 1.00 . A A . 191 ARG CB 1 1
3 9746 1 1 191 ARG CD C -7.713 -31.847 -27.981 1.00 . A A . 191 ARG CD 1 1
3 9747 1 1 191 ARG CG C -6.820 -31.169 -26.953 1.00 . A A . 191 ARG CG 1 1
3 9748 1 1 191 ARG CZ C -7.670 -33.915 -29.317 1.00 . A A . 191 ARG CZ 1 1
3 9749 1 1 191 ARG H H -3.962 -30.611 -26.689 1.00 . A A . 191 ARG H 1 1
3 9750 1 1 191 ARG HA H -5.161 -28.124 -26.890 1.00 . A A . 191 ARG HA 1 1
3 9751 1 1 191 ARG HB2 H -7.078 -29.241 -27.799 1.00 . A A . 191 ARG HB2 1 1
3 9752 1 1 191 ARG HB3 H -5.638 -30.086 -28.344 1.00 . A A . 191 ARG HB3 1 1
3 9753 1 1 191 ARG HD2 H -8.591 -32.226 -27.479 1.00 . A A . 191 ARG HD2 1 1
3 9754 1 1 191 ARG HD3 H -8.008 -31.117 -28.719 1.00 . A A . 191 ARG HD3 1 1
3 9755 1 1 191 ARG HE H -6.057 -32.983 -28.603 1.00 . A A . 191 ARG HE 1 1
3 9756 1 1 191 ARG HG2 H -6.004 -31.832 -26.706 1.00 . A A . 191 ARG HG2 1 1
3 9757 1 1 191 ARG HG3 H -7.402 -30.964 -26.067 1.00 . A A . 191 ARG HG3 1 1
3 9758 1 1 191 ARG HH11 H -9.522 -33.182 -28.966 1.00 . A A . 191 ARG HH11 1 1
3 9759 1 1 191 ARG HH12 H -9.466 -34.636 -29.906 1.00 . A A . 191 ARG HH12 1 1
3 9760 1 1 191 ARG HH22 H -7.457 -35.608 -30.402 1.00 . A A . 191 ARG HH22 1 1
3 9761 1 1 191 ARG N N -4.159 -29.785 -26.201 1.00 . A A . 191 ARG N 1 1
3 9762 1 1 191 ARG NE N -7.035 -32.955 -28.652 1.00 . A A . 191 ARG NE 1 1
3 9763 1 1 191 ARG NH1 N -8.996 -33.911 -29.403 1.00 . A A . 191 ARG NH1 1 1
3 9764 1 1 191 ARG NH2 N -6.979 -34.886 -29.901 1.00 . A A . 191 ARG NH2 1 1
3 9765 1 1 191 ARG O O -6.700 -27.746 -24.949 1.00 . A A . 191 ARG O 1 1
3 9766 1 1 192 ARG C C -6.698 -28.566 -22.330 1.00 . A A . 192 ARG C 1 1
3 9767 1 1 192 ARG CA C -7.151 -29.778 -23.146 1.00 . A A . 192 ARG CA 1 1
3 9768 1 1 192 ARG CB C -7.053 -31.059 -22.310 1.00 . A A . 192 ARG CB 1 1
3 9769 1 1 192 ARG CD C -5.616 -32.699 -21.067 1.00 . A A . 192 ARG CD 1 1
3 9770 1 1 192 ARG CG C -5.661 -31.356 -21.780 1.00 . A A . 192 ARG CG 1 1
3 9771 1 1 192 ARG CZ C -7.145 -33.992 -19.628 1.00 . A A . 192 ARG CZ 1 1
3 9772 1 1 192 ARG H H -5.988 -30.760 -24.635 1.00 . A A . 192 ARG H 1 1
3 9773 1 1 192 ARG HA H -8.184 -29.627 -23.428 1.00 . A A . 192 ARG HA 1 1
3 9774 1 1 192 ARG HB2 H -7.722 -30.974 -21.467 1.00 . A A . 192 ARG HB2 1 1
3 9775 1 1 192 ARG HB3 H -7.366 -31.895 -22.919 1.00 . A A . 192 ARG HB3 1 1
3 9776 1 1 192 ARG HD2 H -5.725 -33.484 -21.800 1.00 . A A . 192 ARG HD2 1 1
3 9777 1 1 192 ARG HD3 H -4.660 -32.797 -20.573 1.00 . A A . 192 ARG HD3 1 1
3 9778 1 1 192 ARG HE H -7.069 -31.999 -19.718 1.00 . A A . 192 ARG HE 1 1
3 9779 1 1 192 ARG HG2 H -4.966 -31.373 -22.606 1.00 . A A . 192 ARG HG2 1 1
3 9780 1 1 192 ARG HG3 H -5.378 -30.580 -21.084 1.00 . A A . 192 ARG HG3 1 1
3 9781 1 1 192 ARG HH11 H -5.909 -35.123 -20.762 1.00 . A A . 192 ARG HH11 1 1
3 9782 1 1 192 ARG HH12 H -6.996 -36.005 -19.744 1.00 . A A . 192 ARG HH12 1 1
3 9783 1 1 192 ARG HH22 H -8.466 -34.891 -18.392 1.00 . A A . 192 ARG HH22 1 1
3 9784 1 1 192 ARG N N -6.377 -29.897 -24.379 1.00 . A A . 192 ARG N 1 1
3 9785 1 1 192 ARG NE N -6.679 -32.826 -20.073 1.00 . A A . 192 ARG NE 1 1
3 9786 1 1 192 ARG NH1 N -6.642 -35.133 -20.081 1.00 . A A . 192 ARG NH1 1 1
3 9787 1 1 192 ARG NH2 N -8.116 -34.015 -18.726 1.00 . A A . 192 ARG NH2 1 1
3 9788 1 1 192 ARG O O -7.514 -27.723 -21.961 1.00 . A A . 192 ARG O 1 1
3 9789 1 1 193 LEU C C -4.671 -26.134 -22.160 1.00 . A A . 193 LEU C 1 1
3 9790 1 1 193 LEU CA C -4.866 -27.362 -21.277 1.00 . A A . 193 LEU CA 1 1
3 9791 1 1 193 LEU CB C -3.537 -27.754 -20.628 1.00 . A A . 193 LEU CB 1 1
3 9792 1 1 193 LEU CD1 C -2.451 -29.785 -19.633 1.00 . A A . 193 LEU CD1 1 1
3 9793 1 1 193 LEU CD2 C -3.718 -28.202 -18.168 1.00 . A A . 193 LEU CD2 1 1
3 9794 1 1 193 LEU CG C -3.636 -28.835 -19.549 1.00 . A A . 193 LEU CG 1 1
3 9795 1 1 193 LEU H H -4.787 -29.183 -22.343 1.00 . A A . 193 LEU H 1 1
3 9796 1 1 193 LEU HA H -5.579 -27.125 -20.501 1.00 . A A . 193 LEU HA 1 1
3 9797 1 1 193 LEU HB2 H -2.873 -28.107 -21.404 1.00 . A A . 193 LEU HB2 1 1
3 9798 1 1 193 LEU HB3 H -3.104 -26.871 -20.183 1.00 . A A . 193 LEU HB3 1 1
3 9799 1 1 193 LEU HD11 H -2.725 -30.741 -19.210 1.00 . A A . 193 LEU HD11 1 1
3 9800 1 1 193 LEU HD12 H -1.619 -29.375 -19.079 1.00 . A A . 193 LEU HD12 1 1
3 9801 1 1 193 LEU HD13 H -2.167 -29.918 -20.665 1.00 . A A . 193 LEU HD13 1 1
3 9802 1 1 193 LEU HD21 H -4.753 -28.042 -17.905 1.00 . A A . 193 LEU HD21 1 1
3 9803 1 1 193 LEU HD22 H -3.197 -27.256 -18.175 1.00 . A A . 193 LEU HD22 1 1
3 9804 1 1 193 LEU HD23 H -3.259 -28.859 -17.443 1.00 . A A . 193 LEU HD23 1 1
3 9805 1 1 193 LEU HG H -4.537 -29.411 -19.706 1.00 . A A . 193 LEU HG 1 1
3 9806 1 1 193 LEU N N -5.400 -28.478 -22.050 1.00 . A A . 193 LEU N 1 1
3 9807 1 1 193 LEU O O -5.416 -25.159 -22.058 1.00 . A A . 193 LEU O 1 1
3 9808 1 1 194 GLY C C -2.079 -24.370 -23.583 1.00 . A A . 194 GLY C 1 1
3 9809 1 1 194 GLY CA C -3.384 -25.075 -23.911 1.00 . A A . 194 GLY CA 1 1
3 9810 1 1 194 GLY H H -3.101 -26.991 -23.058 1.00 . A A . 194 GLY H 1 1
3 9811 1 1 194 GLY HA2 H -3.337 -25.442 -24.925 1.00 . A A . 194 GLY HA2 1 1
3 9812 1 1 194 GLY HA3 H -4.192 -24.361 -23.838 1.00 . A A . 194 GLY HA3 1 1
3 9813 1 1 194 GLY N N -3.663 -26.188 -23.023 1.00 . A A . 194 GLY N 1 1
3 9814 1 1 194 GLY O O -1.696 -23.418 -24.261 1.00 . A A . 194 GLY O 1 1
3 9815 1 1 195 VAL C C 0.890 -24.274 -23.264 1.00 . A A . 195 VAL C 1 1
3 9816 1 1 195 VAL CA C -0.130 -24.245 -22.129 1.00 . A A . 195 VAL CA 1 1
3 9817 1 1 195 VAL CB C 0.458 -24.977 -20.909 1.00 . A A . 195 VAL CB 1 1
3 9818 1 1 195 VAL CG1 C 1.622 -24.194 -20.330 1.00 . A A . 195 VAL CG1 1 1
3 9819 1 1 195 VAL CG2 C -0.614 -25.207 -19.854 1.00 . A A . 195 VAL CG2 1 1
3 9820 1 1 195 VAL H H -1.746 -25.599 -22.037 1.00 . A A . 195 VAL H 1 1
3 9821 1 1 195 VAL HA H -0.317 -23.217 -21.852 1.00 . A A . 195 VAL HA 1 1
3 9822 1 1 195 VAL HB H 0.826 -25.939 -21.234 1.00 . A A . 195 VAL HB 1 1
3 9823 1 1 195 VAL HG11 H 2.195 -24.832 -19.674 1.00 . A A . 195 VAL HG11 1 1
3 9824 1 1 195 VAL HG12 H 1.246 -23.349 -19.775 1.00 . A A . 195 VAL HG12 1 1
3 9825 1 1 195 VAL HG13 H 2.255 -23.844 -21.133 1.00 . A A . 195 VAL HG13 1 1
3 9826 1 1 195 VAL HG21 H -0.149 -25.311 -18.884 1.00 . A A . 195 VAL HG21 1 1
3 9827 1 1 195 VAL HG22 H -1.162 -26.107 -20.088 1.00 . A A . 195 VAL HG22 1 1
3 9828 1 1 195 VAL HG23 H -1.291 -24.366 -19.839 1.00 . A A . 195 VAL HG23 1 1
3 9829 1 1 195 VAL N N -1.394 -24.838 -22.541 1.00 . A A . 195 VAL N 1 1
3 9830 1 1 195 VAL O O 1.512 -25.303 -23.526 1.00 . A A . 195 VAL O 1 1
3 9831 1 1 196 LYS C C 3.208 -22.178 -24.651 1.00 . A A . 196 LYS C 1 1
3 9832 1 1 196 LYS CA C 2.001 -23.031 -25.038 1.00 . A A . 196 LYS CA 1 1
3 9833 1 1 196 LYS CB C 1.313 -22.434 -26.267 1.00 . A A . 196 LYS CB 1 1
3 9834 1 1 196 LYS CD C -0.885 -22.732 -27.452 1.00 . A A . 196 LYS CD 1 1
3 9835 1 1 196 LYS CE C -1.963 -23.748 -27.794 1.00 . A A . 196 LYS CE 1 1
3 9836 1 1 196 LYS CG C 0.389 -23.411 -26.978 1.00 . A A . 196 LYS CG 1 1
3 9837 1 1 196 LYS H H 0.531 -22.350 -23.675 1.00 . A A . 196 LYS H 1 1
3 9838 1 1 196 LYS HA H 2.342 -24.027 -25.277 1.00 . A A . 196 LYS HA 1 1
3 9839 1 1 196 LYS HB2 H 0.731 -21.578 -25.960 1.00 . A A . 196 LYS HB2 1 1
3 9840 1 1 196 LYS HB3 H 2.069 -22.114 -26.968 1.00 . A A . 196 LYS HB3 1 1
3 9841 1 1 196 LYS HD2 H -1.252 -22.085 -26.668 1.00 . A A . 196 LYS HD2 1 1
3 9842 1 1 196 LYS HD3 H -0.662 -22.144 -28.330 1.00 . A A . 196 LYS HD3 1 1
3 9843 1 1 196 LYS HE2 H -1.582 -24.414 -28.556 1.00 . A A . 196 LYS HE2 1 1
3 9844 1 1 196 LYS HE3 H -2.199 -24.315 -26.907 1.00 . A A . 196 LYS HE3 1 1
3 9845 1 1 196 LYS HG2 H 0.904 -23.822 -27.831 1.00 . A A . 196 LYS HG2 1 1
3 9846 1 1 196 LYS HG3 H 0.129 -24.207 -26.294 1.00 . A A . 196 LYS HG3 1 1
3 9847 1 1 196 LYS HZ1 H -4.040 -23.613 -27.967 1.00 . A A . 196 LYS HZ1 1 1
3 9848 1 1 196 LYS HZ2 H -3.204 -23.086 -29.339 1.00 . A A . 196 LYS HZ2 1 1
3 9849 1 1 196 LYS HZ3 H -3.255 -22.115 -27.956 1.00 . A A . 196 LYS HZ3 1 1
3 9850 1 1 196 LYS N N 1.055 -23.137 -23.932 1.00 . A A . 196 LYS N 1 1
3 9851 1 1 196 LYS NZ N -3.203 -23.095 -28.299 1.00 . A A . 196 LYS NZ 1 1
3 9852 1 1 196 LYS O O 4.256 -22.246 -25.293 1.00 . A A . 196 LYS O 1 1
3 9853 1 1 197 SER C C 4.427 -20.762 -21.656 1.00 . A A . 197 SER C 1 1
3 9854 1 1 197 SER CA C 4.139 -20.517 -23.133 1.00 . A A . 197 SER CA 1 1
3 9855 1 1 197 SER CB C 3.783 -19.046 -23.361 1.00 . A A . 197 SER CB 1 1
3 9856 1 1 197 SER H H 2.199 -21.364 -23.127 1.00 . A A . 197 SER H 1 1
3 9857 1 1 197 SER HA H 5.023 -20.757 -23.705 1.00 . A A . 197 SER HA 1 1
3 9858 1 1 197 SER HB2 H 3.918 -18.803 -24.405 1.00 . A A . 197 SER HB2 1 1
3 9859 1 1 197 SER HB3 H 2.752 -18.880 -23.084 1.00 . A A . 197 SER HB3 1 1
3 9860 1 1 197 SER HG H 5.445 -18.060 -23.036 1.00 . A A . 197 SER HG 1 1
3 9861 1 1 197 SER N N 3.057 -21.377 -23.600 1.00 . A A . 197 SER N 1 1
3 9862 1 1 197 SER O O 3.647 -20.370 -20.788 1.00 . A A . 197 SER O 1 1
3 9863 1 1 197 SER OG O 4.608 -18.196 -22.584 1.00 . A A . 197 SER OG 1 1
3 9864 1 1 198 LEU C C 7.426 -21.417 -19.787 1.00 . A A . 198 LEU C 1 1
3 9865 1 1 198 LEU CA C 5.945 -21.710 -20.004 1.00 . A A . 198 LEU CA 1 1
3 9866 1 1 198 LEU CB C 5.645 -23.173 -19.673 1.00 . A A . 198 LEU CB 1 1
3 9867 1 1 198 LEU CD1 C 7.632 -24.710 -19.694 1.00 . A A . 198 LEU CD1 1 1
3 9868 1 1 198 LEU CD2 C 5.543 -25.350 -20.917 1.00 . A A . 198 LEU CD2 1 1
3 9869 1 1 198 LEU CG C 6.440 -24.196 -20.490 1.00 . A A . 198 LEU CG 1 1
3 9870 1 1 198 LEU H H 6.132 -21.699 -22.113 1.00 . A A . 198 LEU H 1 1
3 9871 1 1 198 LEU HA H 5.364 -21.076 -19.350 1.00 . A A . 198 LEU HA 1 1
3 9872 1 1 198 LEU HB2 H 5.859 -23.333 -18.626 1.00 . A A . 198 LEU HB2 1 1
3 9873 1 1 198 LEU HB3 H 4.593 -23.351 -19.841 1.00 . A A . 198 LEU HB3 1 1
3 9874 1 1 198 LEU HD11 H 7.553 -25.779 -19.573 1.00 . A A . 198 LEU HD11 1 1
3 9875 1 1 198 LEU HD12 H 7.648 -24.238 -18.722 1.00 . A A . 198 LEU HD12 1 1
3 9876 1 1 198 LEU HD13 H 8.544 -24.475 -20.222 1.00 . A A . 198 LEU HD13 1 1
3 9877 1 1 198 LEU HD21 H 6.074 -25.980 -21.616 1.00 . A A . 198 LEU HD21 1 1
3 9878 1 1 198 LEU HD22 H 4.654 -24.959 -21.388 1.00 . A A . 198 LEU HD22 1 1
3 9879 1 1 198 LEU HD23 H 5.265 -25.931 -20.048 1.00 . A A . 198 LEU HD23 1 1
3 9880 1 1 198 LEU HG H 6.817 -23.718 -21.383 1.00 . A A . 198 LEU HG 1 1
3 9881 1 1 198 LEU N N 5.553 -21.412 -21.378 1.00 . A A . 198 LEU N 1 1
3 9882 1 1 198 LEU O O 8.189 -21.282 -20.741 1.00 . A A . 198 LEU O 1 1
3 9883 1 1 199 ASP C C 10.118 -22.204 -18.579 1.00 . A A . 199 ASP C 1 1
3 9884 1 1 199 ASP CA C 9.214 -21.039 -18.179 1.00 . A A . 199 ASP CA 1 1
3 9885 1 1 199 ASP CB C 9.346 -20.766 -16.678 1.00 . A A . 199 ASP CB 1 1
3 9886 1 1 199 ASP CG C 10.079 -19.470 -16.388 1.00 . A A . 199 ASP CG 1 1
3 9887 1 1 199 ASP H H 7.168 -21.433 -17.803 1.00 . A A . 199 ASP H 1 1
3 9888 1 1 199 ASP HA H 9.519 -20.159 -18.723 1.00 . A A . 199 ASP HA 1 1
3 9889 1 1 199 ASP HB2 H 8.360 -20.704 -16.241 1.00 . A A . 199 ASP HB2 1 1
3 9890 1 1 199 ASP HB3 H 9.889 -21.577 -16.215 1.00 . A A . 199 ASP HB3 1 1
3 9891 1 1 199 ASP N N 7.825 -21.317 -18.521 1.00 . A A . 199 ASP N 1 1
3 9892 1 1 199 ASP O O 9.709 -23.363 -18.529 1.00 . A A . 199 ASP O 1 1
3 9893 1 1 199 ASP OD1 O 9.894 -18.501 -17.151 1.00 . A A . 199 ASP OD1 1 1
3 9894 1 1 199 ASP OD2 O 10.837 -19.427 -15.396 1.00 . A A . 199 ASP OD2 1 1
3 9895 1 1 200 PRO C C 12.728 -23.848 -18.232 1.00 . A A . 200 PRO C 1 1
3 9896 1 1 200 PRO CA C 12.327 -22.941 -19.391 1.00 . A A . 200 PRO CA 1 1
3 9897 1 1 200 PRO CB C 13.535 -22.137 -19.882 1.00 . A A . 200 PRO CB 1 1
3 9898 1 1 200 PRO CD C 11.940 -20.555 -19.070 1.00 . A A . 200 PRO CD 1 1
3 9899 1 1 200 PRO CG C 13.414 -20.814 -19.210 1.00 . A A . 200 PRO CG 1 1
3 9900 1 1 200 PRO HA H 11.939 -23.543 -20.198 1.00 . A A . 200 PRO HA 1 1
3 9901 1 1 200 PRO HB2 H 14.447 -22.643 -19.599 1.00 . A A . 200 PRO HB2 1 1
3 9902 1 1 200 PRO HB3 H 13.491 -22.038 -20.956 1.00 . A A . 200 PRO HB3 1 1
3 9903 1 1 200 PRO HD2 H 11.739 -19.992 -18.171 1.00 . A A . 200 PRO HD2 1 1
3 9904 1 1 200 PRO HD3 H 11.564 -20.033 -19.938 1.00 . A A . 200 PRO HD3 1 1
3 9905 1 1 200 PRO HG2 H 13.882 -20.851 -18.236 1.00 . A A . 200 PRO HG2 1 1
3 9906 1 1 200 PRO HG3 H 13.873 -20.048 -19.818 1.00 . A A . 200 PRO HG3 1 1
3 9907 1 1 200 PRO N N 11.367 -21.911 -18.983 1.00 . A A . 200 PRO N 1 1
3 9908 1 1 200 PRO O O 13.038 -25.022 -18.428 1.00 . A A . 200 PRO O 1 1
3 9909 1 1 201 ASN C C 11.835 -24.428 -15.031 1.00 . A A . 201 ASN C 1 1
3 9910 1 1 201 ASN CA C 13.077 -24.054 -15.831 1.00 . A A . 201 ASN CA 1 1
3 9911 1 1 201 ASN CB C 14.037 -23.245 -14.956 1.00 . A A . 201 ASN CB 1 1
3 9912 1 1 201 ASN CG C 15.491 -23.502 -15.300 1.00 . A A . 201 ASN CG 1 1
3 9913 1 1 201 ASN H H 12.460 -22.353 -16.930 1.00 . A A . 201 ASN H 1 1
3 9914 1 1 201 ASN HA H 13.572 -24.959 -16.151 1.00 . A A . 201 ASN HA 1 1
3 9915 1 1 201 ASN HB2 H 13.836 -22.191 -15.090 1.00 . A A . 201 ASN HB2 1 1
3 9916 1 1 201 ASN HB3 H 13.878 -23.507 -13.920 1.00 . A A . 201 ASN HB3 1 1
3 9917 1 1 201 ASN HD21 H 15.680 -21.648 -15.995 1.00 . A A . 201 ASN HD21 1 1
3 9918 1 1 201 ASN HD22 H 17.100 -22.630 -16.079 1.00 . A A . 201 ASN HD22 1 1
3 9919 1 1 201 ASN N N 12.717 -23.294 -17.023 1.00 . A A . 201 ASN N 1 1
3 9920 1 1 201 ASN ND2 N 16.157 -22.490 -15.846 1.00 . A A . 201 ASN ND2 1 1
3 9921 1 1 201 ASN O O 11.885 -24.550 -13.807 1.00 . A A . 201 ASN O 1 1
3 9922 1 1 201 ASN OD1 O 16.009 -24.595 -15.076 1.00 . A A . 201 ASN OD1 1 1
3 9923 1 1 202 ASP C C 8.962 -26.323 -15.579 1.00 . A A . 202 ASP C 1 1
3 9924 1 1 202 ASP CA C 9.461 -24.968 -15.084 1.00 . A A . 202 ASP CA 1 1
3 9925 1 1 202 ASP CB C 8.403 -23.894 -15.348 1.00 . A A . 202 ASP CB 1 1
3 9926 1 1 202 ASP CG C 8.240 -22.945 -14.178 1.00 . A A . 202 ASP CG 1 1
3 9927 1 1 202 ASP H H 10.740 -24.497 -16.703 1.00 . A A . 202 ASP H 1 1
3 9928 1 1 202 ASP HA H 9.640 -25.031 -14.021 1.00 . A A . 202 ASP HA 1 1
3 9929 1 1 202 ASP HB2 H 8.693 -23.318 -16.215 1.00 . A A . 202 ASP HB2 1 1
3 9930 1 1 202 ASP HB3 H 7.452 -24.371 -15.538 1.00 . A A . 202 ASP HB3 1 1
3 9931 1 1 202 ASP N N 10.718 -24.608 -15.730 1.00 . A A . 202 ASP N 1 1
3 9932 1 1 202 ASP O O 8.409 -26.430 -16.674 1.00 . A A . 202 ASP O 1 1
3 9933 1 1 202 ASP OD1 O 9.257 -22.615 -13.533 1.00 . A A . 202 ASP OD1 1 1
3 9934 1 1 202 ASP OD2 O 7.093 -22.533 -13.903 1.00 . A A . 202 ASP OD2 1 1
3 9935 1 1 203 ASN C C 7.424 -29.054 -14.414 1.00 . A A . 203 ASN C 1 1
3 9936 1 1 203 ASN CA C 8.730 -28.702 -15.119 1.00 . A A . 203 ASN CA 1 1
3 9937 1 1 203 ASN CB C 9.814 -29.718 -14.752 1.00 . A A . 203 ASN CB 1 1
3 9938 1 1 203 ASN CG C 11.173 -29.340 -15.308 1.00 . A A . 203 ASN CG 1 1
3 9939 1 1 203 ASN H H 9.606 -27.205 -13.904 1.00 . A A . 203 ASN H 1 1
3 9940 1 1 203 ASN HA H 8.569 -28.730 -16.186 1.00 . A A . 203 ASN HA 1 1
3 9941 1 1 203 ASN HB2 H 9.890 -29.780 -13.677 1.00 . A A . 203 ASN HB2 1 1
3 9942 1 1 203 ASN HB3 H 9.539 -30.685 -15.147 1.00 . A A . 203 ASN HB3 1 1
3 9943 1 1 203 ASN HD21 H 11.903 -31.116 -14.795 1.00 . A A . 203 ASN HD21 1 1
3 9944 1 1 203 ASN HD22 H 13.015 -30.040 -15.565 1.00 . A A . 203 ASN HD22 1 1
3 9945 1 1 203 ASN N N 9.160 -27.354 -14.765 1.00 . A A . 203 ASN N 1 1
3 9946 1 1 203 ASN ND2 N 12.126 -30.258 -15.213 1.00 . A A . 203 ASN ND2 1 1
3 9947 1 1 203 ASN O O 7.255 -30.165 -13.912 1.00 . A A . 203 ASN O 1 1
3 9948 1 1 203 ASN OD1 O 11.363 -28.235 -15.817 1.00 . A A . 203 ASN OD1 1 1
3 9949 1 1 204 ASN C C 4.141 -28.686 -14.753 1.00 . A A . 204 ASN C 1 1
3 9950 1 1 204 ASN CA C 5.210 -28.300 -13.734 1.00 . A A . 204 ASN CA 1 1
3 9951 1 1 204 ASN CB C 4.786 -27.036 -12.986 1.00 . A A . 204 ASN CB 1 1
3 9952 1 1 204 ASN CG C 4.606 -25.849 -13.912 1.00 . A A . 204 ASN CG 1 1
3 9953 1 1 204 ASN H H 6.698 -27.232 -14.796 1.00 . A A . 204 ASN H 1 1
3 9954 1 1 204 ASN HA H 5.319 -29.108 -13.025 1.00 . A A . 204 ASN HA 1 1
3 9955 1 1 204 ASN HB2 H 3.848 -27.220 -12.484 1.00 . A A . 204 ASN HB2 1 1
3 9956 1 1 204 ASN HB3 H 5.540 -26.789 -12.254 1.00 . A A . 204 ASN HB3 1 1
3 9957 1 1 204 ASN HD21 H 6.542 -25.411 -13.765 1.00 . A A . 204 ASN HD21 1 1
3 9958 1 1 204 ASN HD22 H 5.609 -24.361 -14.772 1.00 . A A . 204 ASN HD22 1 1
3 9959 1 1 204 ASN N N 6.502 -28.097 -14.379 1.00 . A A . 204 ASN N 1 1
3 9960 1 1 204 ASN ND2 N 5.695 -25.135 -14.176 1.00 . A A . 204 ASN ND2 1 1
3 9961 1 1 204 ASN O O 3.173 -29.369 -14.421 1.00 . A A . 204 ASN O 1 1
3 9962 1 1 204 ASN OD1 O 3.503 -25.576 -14.385 1.00 . A A . 204 ASN OD1 1 1
3 9963 1 1 205 THR C C 3.494 -29.995 -17.501 1.00 . A A . 205 THR C 1 1
3 9964 1 1 205 THR CA C 3.363 -28.546 -17.052 1.00 . A A . 205 THR CA 1 1
3 9965 1 1 205 THR CB C 3.573 -27.613 -18.249 1.00 . A A . 205 THR CB 1 1
3 9966 1 1 205 THR CG2 C 2.766 -28.006 -19.472 1.00 . A A . 205 THR CG2 1 1
3 9967 1 1 205 THR H H 5.112 -27.706 -16.202 1.00 . A A . 205 THR H 1 1
3 9968 1 1 205 THR HA H 2.372 -28.392 -16.656 1.00 . A A . 205 THR HA 1 1
3 9969 1 1 205 THR HB H 4.619 -27.628 -18.525 1.00 . A A . 205 THR HB 1 1
3 9970 1 1 205 THR HG1 H 4.017 -25.787 -17.701 1.00 . A A . 205 THR HG1 1 1
3 9971 1 1 205 THR HG21 H 1.712 -27.896 -19.258 1.00 . A A . 205 THR HG21 1 1
3 9972 1 1 205 THR HG22 H 2.975 -29.036 -19.729 1.00 . A A . 205 THR HG22 1 1
3 9973 1 1 205 THR HG23 H 3.032 -27.368 -20.301 1.00 . A A . 205 THR HG23 1 1
3 9974 1 1 205 THR N N 4.320 -28.243 -15.994 1.00 . A A . 205 THR N 1 1
3 9975 1 1 205 THR O O 2.505 -30.726 -17.560 1.00 . A A . 205 THR O 1 1
3 9976 1 1 205 THR OG1 O 3.223 -26.282 -17.912 1.00 . A A . 205 THR OG1 1 1
3 9977 1 1 206 ALA C C 4.422 -32.788 -17.286 1.00 . A A . 206 ALA C 1 1
3 9978 1 1 206 ALA CA C 4.964 -31.769 -18.278 1.00 . A A . 206 ALA CA 1 1
3 9979 1 1 206 ALA CB C 6.453 -31.988 -18.504 1.00 . A A . 206 ALA CB 1 1
3 9980 1 1 206 ALA H H 5.465 -29.780 -17.760 1.00 . A A . 206 ALA H 1 1
3 9981 1 1 206 ALA HA H 4.457 -31.899 -19.223 1.00 . A A . 206 ALA HA 1 1
3 9982 1 1 206 ALA HB1 H 7.010 -31.529 -17.700 1.00 . A A . 206 ALA HB1 1 1
3 9983 1 1 206 ALA HB2 H 6.743 -31.540 -19.444 1.00 . A A . 206 ALA HB2 1 1
3 9984 1 1 206 ALA HB3 H 6.661 -33.046 -18.530 1.00 . A A . 206 ALA HB3 1 1
3 9985 1 1 206 ALA N N 4.715 -30.408 -17.823 1.00 . A A . 206 ALA N 1 1
3 9986 1 1 206 ALA O O 3.796 -33.771 -17.676 1.00 . A A . 206 ALA O 1 1
3 9987 1 1 207 ASN C C 2.701 -33.773 -15.173 1.00 . A A . 207 ASN C 1 1
3 9988 1 1 207 ASN CA C 4.177 -33.450 -14.960 1.00 . A A . 207 ASN CA 1 1
3 9989 1 1 207 ASN CB C 4.385 -32.830 -13.577 1.00 . A A . 207 ASN CB 1 1
3 9990 1 1 207 ASN CG C 5.698 -33.250 -12.944 1.00 . A A . 207 ASN CG 1 1
3 9991 1 1 207 ASN H H 5.157 -31.742 -15.752 1.00 . A A . 207 ASN H 1 1
3 9992 1 1 207 ASN HA H 4.749 -34.366 -15.027 1.00 . A A . 207 ASN HA 1 1
3 9993 1 1 207 ASN HB2 H 4.378 -31.754 -13.667 1.00 . A A . 207 ASN HB2 1 1
3 9994 1 1 207 ASN HB3 H 3.580 -33.138 -12.926 1.00 . A A . 207 ASN HB3 1 1
3 9995 1 1 207 ASN HD21 H 5.810 -31.520 -11.972 1.00 . A A . 207 ASN HD21 1 1
3 9996 1 1 207 ASN HD22 H 7.114 -32.619 -11.701 1.00 . A A . 207 ASN HD22 1 1
3 9997 1 1 207 ASN N N 4.654 -32.545 -16.000 1.00 . A A . 207 ASN N 1 1
3 9998 1 1 207 ASN ND2 N 6.265 -32.374 -12.122 1.00 . A A . 207 ASN ND2 1 1
3 9999 1 1 207 ASN O O 2.334 -34.927 -15.397 1.00 . A A . 207 ASN O 1 1
3 10000 1 1 207 ASN OD1 O 6.198 -34.347 -13.193 1.00 . A A . 207 ASN OD1 1 1
3 10001 1 1 208 ARG C C 0.134 -33.532 -16.677 1.00 . A A . 208 ARG C 1 1
3 10002 1 1 208 ARG CA C 0.426 -32.926 -15.305 1.00 . A A . 208 ARG CA 1 1
3 10003 1 1 208 ARG CB C -0.299 -31.585 -15.163 1.00 . A A . 208 ARG CB 1 1
3 10004 1 1 208 ARG CD C -1.694 -30.534 -13.354 1.00 . A A . 208 ARG CD 1 1
3 10005 1 1 208 ARG CG C -0.317 -31.052 -13.739 1.00 . A A . 208 ARG CG 1 1
3 10006 1 1 208 ARG CZ C -1.423 -28.094 -13.135 1.00 . A A . 208 ARG CZ 1 1
3 10007 1 1 208 ARG H H 2.209 -31.850 -14.925 1.00 . A A . 208 ARG H 1 1
3 10008 1 1 208 ARG HA H 0.068 -33.601 -14.542 1.00 . A A . 208 ARG HA 1 1
3 10009 1 1 208 ARG HB2 H 0.193 -30.857 -15.791 1.00 . A A . 208 ARG HB2 1 1
3 10010 1 1 208 ARG HB3 H -1.319 -31.704 -15.495 1.00 . A A . 208 ARG HB3 1 1
3 10011 1 1 208 ARG HD2 H -2.263 -30.356 -14.253 1.00 . A A . 208 ARG HD2 1 1
3 10012 1 1 208 ARG HD3 H -2.191 -31.283 -12.756 1.00 . A A . 208 ARG HD3 1 1
3 10013 1 1 208 ARG HE H -1.716 -29.352 -11.615 1.00 . A A . 208 ARG HE 1 1
3 10014 1 1 208 ARG HG2 H -0.042 -31.848 -13.064 1.00 . A A . 208 ARG HG2 1 1
3 10015 1 1 208 ARG HG3 H 0.398 -30.246 -13.658 1.00 . A A . 208 ARG HG3 1 1
3 10016 1 1 208 ARG HH11 H -1.326 -28.780 -15.035 1.00 . A A . 208 ARG HH11 1 1
3 10017 1 1 208 ARG HH12 H -1.140 -27.069 -14.856 1.00 . A A . 208 ARG HH12 1 1
3 10018 1 1 208 ARG HH22 H -1.222 -26.114 -12.778 1.00 . A A . 208 ARG HH22 1 1
3 10019 1 1 208 ARG N N 1.859 -32.747 -15.109 1.00 . A A . 208 ARG N 1 1
3 10020 1 1 208 ARG NE N -1.617 -29.292 -12.588 1.00 . A A . 208 ARG NE 1 1
3 10021 1 1 208 ARG NH1 N -1.284 -27.971 -14.451 1.00 . A A . 208 ARG NH1 1 1
3 10022 1 1 208 ARG NH2 N -1.368 -27.014 -12.368 1.00 . A A . 208 ARG NH2 1 1
3 10023 1 1 208 ARG O O -0.870 -34.223 -16.862 1.00 . A A . 208 ARG O 1 1
3 10024 1 1 209 ILE C C 1.037 -35.301 -19.038 1.00 . A A . 209 ILE C 1 1
3 10025 1 1 209 ILE CA C 0.838 -33.790 -18.991 1.00 . A A . 209 ILE CA 1 1
3 10026 1 1 209 ILE CB C 1.817 -33.136 -19.986 1.00 . A A . 209 ILE CB 1 1
3 10027 1 1 209 ILE CD1 C 2.270 -31.007 -21.307 1.00 . A A . 209 ILE CD1 1 1
3 10028 1 1 209 ILE CG1 C 1.447 -31.670 -20.223 1.00 . A A . 209 ILE CG1 1 1
3 10029 1 1 209 ILE CG2 C 1.833 -33.896 -21.309 1.00 . A A . 209 ILE CG2 1 1
3 10030 1 1 209 ILE H H 1.796 -32.712 -17.442 1.00 . A A . 209 ILE H 1 1
3 10031 1 1 209 ILE HA H -0.167 -33.560 -19.306 1.00 . A A . 209 ILE HA 1 1
3 10032 1 1 209 ILE HB H 2.806 -33.188 -19.558 1.00 . A A . 209 ILE HB 1 1
3 10033 1 1 209 ILE HD11 H 2.252 -31.622 -22.197 1.00 . A A . 209 ILE HD11 1 1
3 10034 1 1 209 ILE HD12 H 3.289 -30.898 -20.966 1.00 . A A . 209 ILE HD12 1 1
3 10035 1 1 209 ILE HD13 H 1.857 -30.035 -21.530 1.00 . A A . 209 ILE HD13 1 1
3 10036 1 1 209 ILE HG12 H 0.409 -31.610 -20.514 1.00 . A A . 209 ILE HG12 1 1
3 10037 1 1 209 ILE HG13 H 1.593 -31.116 -19.311 1.00 . A A . 209 ILE HG13 1 1
3 10038 1 1 209 ILE HG21 H 1.824 -33.194 -22.129 1.00 . A A . 209 ILE HG21 1 1
3 10039 1 1 209 ILE HG22 H 0.962 -34.530 -21.370 1.00 . A A . 209 ILE HG22 1 1
3 10040 1 1 209 ILE HG23 H 2.725 -34.502 -21.363 1.00 . A A . 209 ILE HG23 1 1
3 10041 1 1 209 ILE N N 1.013 -33.269 -17.641 1.00 . A A . 209 ILE N 1 1
3 10042 1 1 209 ILE O O 0.150 -36.035 -19.470 1.00 . A A . 209 ILE O 1 1
3 10043 1 1 210 ILE C C 1.390 -37.965 -17.931 1.00 . A A . 210 ILE C 1 1
3 10044 1 1 210 ILE CA C 2.497 -37.182 -18.609 1.00 . A A . 210 ILE CA 1 1
3 10045 1 1 210 ILE CB C 3.834 -37.522 -17.937 1.00 . A A . 210 ILE CB 1 1
3 10046 1 1 210 ILE CD1 C 4.929 -35.811 -19.478 1.00 . A A . 210 ILE CD1 1 1
3 10047 1 1 210 ILE CG1 C 4.858 -36.392 -18.082 1.00 . A A . 210 ILE CG1 1 1
3 10048 1 1 210 ILE CG2 C 4.365 -38.778 -18.568 1.00 . A A . 210 ILE CG2 1 1
3 10049 1 1 210 ILE H H 2.877 -35.143 -18.261 1.00 . A A . 210 ILE H 1 1
3 10050 1 1 210 ILE HA H 2.555 -37.490 -19.642 1.00 . A A . 210 ILE HA 1 1
3 10051 1 1 210 ILE HB H 3.654 -37.713 -16.890 1.00 . A A . 210 ILE HB 1 1
3 10052 1 1 210 ILE HD11 H 5.963 -35.668 -19.757 1.00 . A A . 210 ILE HD11 1 1
3 10053 1 1 210 ILE HD12 H 4.415 -34.862 -19.502 1.00 . A A . 210 ILE HD12 1 1
3 10054 1 1 210 ILE HD13 H 4.461 -36.492 -20.173 1.00 . A A . 210 ILE HD13 1 1
3 10055 1 1 210 ILE HG12 H 4.606 -35.596 -17.400 1.00 . A A . 210 ILE HG12 1 1
3 10056 1 1 210 ILE HG13 H 5.839 -36.773 -17.831 1.00 . A A . 210 ILE HG13 1 1
3 10057 1 1 210 ILE HG21 H 5.438 -38.795 -18.488 1.00 . A A . 210 ILE HG21 1 1
3 10058 1 1 210 ILE HG22 H 4.074 -38.789 -19.609 1.00 . A A . 210 ILE HG22 1 1
3 10059 1 1 210 ILE HG23 H 3.944 -39.632 -18.064 1.00 . A A . 210 ILE HG23 1 1
3 10060 1 1 210 ILE N N 2.207 -35.764 -18.597 1.00 . A A . 210 ILE N 1 1
3 10061 1 1 210 ILE O O 1.116 -39.112 -18.284 1.00 . A A . 210 ILE O 1 1
3 10062 1 1 211 GLU C C -1.397 -38.436 -17.277 1.00 . A A . 211 GLU C 1 1
3 10063 1 1 211 GLU CA C -0.368 -37.961 -16.262 1.00 . A A . 211 GLU CA 1 1
3 10064 1 1 211 GLU CB C -1.008 -36.986 -15.271 1.00 . A A . 211 GLU CB 1 1
3 10065 1 1 211 GLU CD C -0.534 -37.158 -12.794 1.00 . A A . 211 GLU CD 1 1
3 10066 1 1 211 GLU CG C -0.089 -36.589 -14.127 1.00 . A A . 211 GLU CG 1 1
3 10067 1 1 211 GLU H H 0.996 -36.407 -16.754 1.00 . A A . 211 GLU H 1 1
3 10068 1 1 211 GLU HA H 0.022 -38.814 -15.726 1.00 . A A . 211 GLU HA 1 1
3 10069 1 1 211 GLU HB2 H -1.297 -36.092 -15.800 1.00 . A A . 211 GLU HB2 1 1
3 10070 1 1 211 GLU HB3 H -1.890 -37.446 -14.852 1.00 . A A . 211 GLU HB3 1 1
3 10071 1 1 211 GLU HG2 H 0.907 -36.949 -14.339 1.00 . A A . 211 GLU HG2 1 1
3 10072 1 1 211 GLU HG3 H -0.072 -35.512 -14.054 1.00 . A A . 211 GLU HG3 1 1
3 10073 1 1 211 GLU N N 0.739 -37.327 -16.970 1.00 . A A . 211 GLU N 1 1
3 10074 1 1 211 GLU O O -1.782 -39.605 -17.295 1.00 . A A . 211 GLU O 1 1
3 10075 1 1 211 GLU OE1 O -0.467 -38.394 -12.624 1.00 . A A . 211 GLU OE1 1 1
3 10076 1 1 211 GLU OE2 O -0.951 -36.369 -11.921 1.00 . A A . 211 GLU OE2 1 1
3 10077 1 1 212 GLU C C -2.132 -38.739 -20.232 1.00 . A A . 212 GLU C 1 1
3 10078 1 1 212 GLU CA C -2.776 -37.831 -19.185 1.00 . A A . 212 GLU CA 1 1
3 10079 1 1 212 GLU CB C -3.287 -36.550 -19.848 1.00 . A A . 212 GLU CB 1 1
3 10080 1 1 212 GLU CD C -4.633 -35.939 -17.798 1.00 . A A . 212 GLU CD 1 1
3 10081 1 1 212 GLU CG C -3.658 -35.459 -18.855 1.00 . A A . 212 GLU CG 1 1
3 10082 1 1 212 GLU H H -1.454 -36.604 -18.073 1.00 . A A . 212 GLU H 1 1
3 10083 1 1 212 GLU HA H -3.605 -38.352 -18.732 1.00 . A A . 212 GLU HA 1 1
3 10084 1 1 212 GLU HB2 H -2.521 -36.165 -20.503 1.00 . A A . 212 GLU HB2 1 1
3 10085 1 1 212 GLU HB3 H -4.164 -36.786 -20.433 1.00 . A A . 212 GLU HB3 1 1
3 10086 1 1 212 GLU HG2 H -2.760 -35.116 -18.366 1.00 . A A . 212 GLU HG2 1 1
3 10087 1 1 212 GLU HG3 H -4.108 -34.638 -19.395 1.00 . A A . 212 GLU HG3 1 1
3 10088 1 1 212 GLU N N -1.815 -37.515 -18.139 1.00 . A A . 212 GLU N 1 1
3 10089 1 1 212 GLU O O -2.806 -39.555 -20.860 1.00 . A A . 212 GLU O 1 1
3 10090 1 1 212 GLU OE1 O -4.317 -36.928 -17.104 1.00 . A A . 212 GLU OE1 1 1
3 10091 1 1 212 GLU OE2 O -5.712 -35.325 -17.663 1.00 . A A . 212 GLU OE2 1 1
3 10092 1 1 213 LEU C C -0.191 -40.888 -21.003 1.00 . A A . 213 LEU C 1 1
3 10093 1 1 213 LEU CA C -0.075 -39.409 -21.361 1.00 . A A . 213 LEU CA 1 1
3 10094 1 1 213 LEU CB C 1.403 -38.994 -21.396 1.00 . A A . 213 LEU CB 1 1
3 10095 1 1 213 LEU CD1 C 3.167 -37.331 -22.054 1.00 . A A . 213 LEU CD1 1 1
3 10096 1 1 213 LEU CD2 C 0.971 -37.331 -23.222 1.00 . A A . 213 LEU CD2 1 1
3 10097 1 1 213 LEU CG C 1.674 -37.572 -21.902 1.00 . A A . 213 LEU CG 1 1
3 10098 1 1 213 LEU H H -0.336 -37.932 -19.864 1.00 . A A . 213 LEU H 1 1
3 10099 1 1 213 LEU HA H -0.507 -39.252 -22.337 1.00 . A A . 213 LEU HA 1 1
3 10100 1 1 213 LEU HB2 H 1.802 -39.078 -20.395 1.00 . A A . 213 LEU HB2 1 1
3 10101 1 1 213 LEU HB3 H 1.933 -39.684 -22.034 1.00 . A A . 213 LEU HB3 1 1
3 10102 1 1 213 LEU HD11 H 3.704 -37.923 -21.331 1.00 . A A . 213 LEU HD11 1 1
3 10103 1 1 213 LEU HD12 H 3.381 -36.284 -21.894 1.00 . A A . 213 LEU HD12 1 1
3 10104 1 1 213 LEU HD13 H 3.477 -37.612 -23.051 1.00 . A A . 213 LEU HD13 1 1
3 10105 1 1 213 LEU HD21 H 1.389 -37.988 -23.971 1.00 . A A . 213 LEU HD21 1 1
3 10106 1 1 213 LEU HD22 H 1.113 -36.304 -23.521 1.00 . A A . 213 LEU HD22 1 1
3 10107 1 1 213 LEU HD23 H -0.081 -37.534 -23.112 1.00 . A A . 213 LEU HD23 1 1
3 10108 1 1 213 LEU HG H 1.292 -36.862 -21.183 1.00 . A A . 213 LEU HG 1 1
3 10109 1 1 213 LEU N N -0.817 -38.595 -20.402 1.00 . A A . 213 LEU N 1 1
3 10110 1 1 213 LEU O O -0.622 -41.702 -21.817 1.00 . A A . 213 LEU O 1 1
3 10111 1 1 214 LEU C C -1.253 -42.953 -18.770 1.00 . A A . 214 LEU C 1 1
3 10112 1 1 214 LEU CA C 0.138 -42.601 -19.301 1.00 . A A . 214 LEU CA 1 1
3 10113 1 1 214 LEU CB C 1.180 -42.829 -18.205 1.00 . A A . 214 LEU CB 1 1
3 10114 1 1 214 LEU CD1 C 3.534 -42.084 -17.761 1.00 . A A . 214 LEU CD1 1 1
3 10115 1 1 214 LEU CD2 C 3.106 -44.325 -18.784 1.00 . A A . 214 LEU CD2 1 1
3 10116 1 1 214 LEU CG C 2.631 -42.883 -18.688 1.00 . A A . 214 LEU CG 1 1
3 10117 1 1 214 LEU H H 0.535 -40.526 -19.175 1.00 . A A . 214 LEU H 1 1
3 10118 1 1 214 LEU HA H 0.363 -43.248 -20.136 1.00 . A A . 214 LEU HA 1 1
3 10119 1 1 214 LEU HB2 H 1.091 -42.028 -17.483 1.00 . A A . 214 LEU HB2 1 1
3 10120 1 1 214 LEU HB3 H 0.953 -43.761 -17.710 1.00 . A A . 214 LEU HB3 1 1
3 10121 1 1 214 LEU HD11 H 4.387 -41.720 -18.317 1.00 . A A . 214 LEU HD11 1 1
3 10122 1 1 214 LEU HD12 H 3.874 -42.716 -16.955 1.00 . A A . 214 LEU HD12 1 1
3 10123 1 1 214 LEU HD13 H 2.985 -41.246 -17.358 1.00 . A A . 214 LEU HD13 1 1
3 10124 1 1 214 LEU HD21 H 3.951 -44.382 -19.452 1.00 . A A . 214 LEU HD21 1 1
3 10125 1 1 214 LEU HD22 H 2.305 -44.945 -19.163 1.00 . A A . 214 LEU HD22 1 1
3 10126 1 1 214 LEU HD23 H 3.398 -44.674 -17.804 1.00 . A A . 214 LEU HD23 1 1
3 10127 1 1 214 LEU HG H 2.690 -42.444 -19.673 1.00 . A A . 214 LEU HG 1 1
3 10128 1 1 214 LEU N N 0.197 -41.222 -19.776 1.00 . A A . 214 LEU N 1 1
3 10129 1 1 214 LEU O O -1.455 -44.031 -18.212 1.00 . A A . 214 LEU O 1 1
3 10130 1 1 215 LYS C C -3.600 -42.540 -16.975 1.00 . A A . 215 LYS C 1 1
3 10131 1 1 215 LYS CA C -3.574 -42.274 -18.478 1.00 . A A . 215 LYS CA 1 1
3 10132 1 1 215 LYS CB C -4.201 -43.450 -19.232 1.00 . A A . 215 LYS CB 1 1
3 10133 1 1 215 LYS CD C -5.003 -42.864 -21.544 1.00 . A A . 215 LYS CD 1 1
3 10134 1 1 215 LYS CE C -5.497 -41.531 -22.084 1.00 . A A . 215 LYS CE 1 1
3 10135 1 1 215 LYS CG C -5.396 -43.057 -20.085 1.00 . A A . 215 LYS CG 1 1
3 10136 1 1 215 LYS H H -2.000 -41.202 -19.396 1.00 . A A . 215 LYS H 1 1
3 10137 1 1 215 LYS HA H -4.148 -41.383 -18.682 1.00 . A A . 215 LYS HA 1 1
3 10138 1 1 215 LYS HB2 H -3.454 -43.888 -19.877 1.00 . A A . 215 LYS HB2 1 1
3 10139 1 1 215 LYS HB3 H -4.527 -44.192 -18.517 1.00 . A A . 215 LYS HB3 1 1
3 10140 1 1 215 LYS HD2 H -3.925 -42.895 -21.624 1.00 . A A . 215 LYS HD2 1 1
3 10141 1 1 215 LYS HD3 H -5.431 -43.662 -22.130 1.00 . A A . 215 LYS HD3 1 1
3 10142 1 1 215 LYS HE2 H -6.437 -41.689 -22.591 1.00 . A A . 215 LYS HE2 1 1
3 10143 1 1 215 LYS HE3 H -5.645 -40.854 -21.257 1.00 . A A . 215 LYS HE3 1 1
3 10144 1 1 215 LYS HG2 H -6.141 -43.836 -20.026 1.00 . A A . 215 LYS HG2 1 1
3 10145 1 1 215 LYS HG3 H -5.808 -42.133 -19.708 1.00 . A A . 215 LYS HG3 1 1
3 10146 1 1 215 LYS HZ1 H -3.956 -41.669 -23.490 1.00 . A A . 215 LYS HZ1 1 1
3 10147 1 1 215 LYS HZ2 H -3.895 -40.270 -22.540 1.00 . A A . 215 LYS HZ2 1 1
3 10148 1 1 215 LYS HZ3 H -5.038 -40.401 -23.781 1.00 . A A . 215 LYS HZ3 1 1
3 10149 1 1 215 LYS N N -2.211 -42.044 -18.945 1.00 . A A . 215 LYS N 1 1
3 10150 1 1 215 LYS NZ N -4.529 -40.926 -23.041 1.00 . A A . 215 LYS NZ 1 1
3 10151 1 1 215 LYS O O -3.485 -43.720 -16.582 1.00 . A A . 215 LYS O 1 1
3 10152 1 1 215 LYS OXT O -3.733 -41.566 -16.205 1.00 . A A . 215 LYS OXT 1 1
4 10153 1 1 1 SER C C 33.252 23.435 -6.376 1.00 . A A . 1 SER C 1 1
4 10154 1 1 1 SER CA C 33.272 23.402 -7.900 1.00 . A A . 1 SER CA 1 1
4 10155 1 1 1 SER CB C 33.698 22.016 -8.390 1.00 . A A . 1 SER CB 1 1
4 10156 1 1 1 SER H1 H 35.088 24.368 -7.883 1.00 . A A . 1 SER H1 1 1
4 10157 1 1 1 SER H2 H 33.763 25.344 -8.371 1.00 . A A . 1 SER H2 1 1
4 10158 1 1 1 SER H3 H 34.403 24.163 -9.441 1.00 . A A . 1 SER H3 1 1
4 10159 1 1 1 SER HA H 32.282 23.621 -8.272 1.00 . A A . 1 SER HA 1 1
4 10160 1 1 1 SER HB2 H 34.212 22.113 -9.335 1.00 . A A . 1 SER HB2 1 1
4 10161 1 1 1 SER HB3 H 34.361 21.569 -7.665 1.00 . A A . 1 SER HB3 1 1
4 10162 1 1 1 SER HG H 32.770 20.301 -8.207 1.00 . A A . 1 SER HG 1 1
4 10163 1 1 1 SER N N 34.217 24.410 -8.449 1.00 . A A . 1 SER N 1 1
4 10164 1 1 1 SER O O 33.037 22.413 -5.725 1.00 . A A . 1 SER O 1 1
4 10165 1 1 1 SER OG O 32.575 21.170 -8.567 1.00 . A A . 1 SER OG 1 1
4 10166 1 1 2 SER C C 32.124 24.423 -3.770 1.00 . A A . 2 SER C 1 1
4 10167 1 1 2 SER CA C 33.481 24.786 -4.364 1.00 . A A . 2 SER CA 1 1
4 10168 1 1 2 SER CB C 33.843 26.226 -3.997 1.00 . A A . 2 SER CB 1 1
4 10169 1 1 2 SER H H 33.639 25.396 -6.384 1.00 . A A . 2 SER H 1 1
4 10170 1 1 2 SER HA H 34.228 24.121 -3.956 1.00 . A A . 2 SER HA 1 1
4 10171 1 1 2 SER HB2 H 33.865 26.328 -2.922 1.00 . A A . 2 SER HB2 1 1
4 10172 1 1 2 SER HB3 H 34.816 26.464 -4.402 1.00 . A A . 2 SER HB3 1 1
4 10173 1 1 2 SER HG H 32.810 27.006 -5.468 1.00 . A A . 2 SER HG 1 1
4 10174 1 1 2 SER N N 33.475 24.619 -5.813 1.00 . A A . 2 SER N 1 1
4 10175 1 1 2 SER O O 31.994 23.432 -3.051 1.00 . A A . 2 SER O 1 1
4 10176 1 1 2 SER OG O 32.895 27.139 -4.521 1.00 . A A . 2 SER OG 1 1
4 10177 1 1 3 ARG C C 29.245 23.640 -4.038 1.00 . A A . 3 ARG C 1 1
4 10178 1 1 3 ARG CA C 29.767 24.997 -3.574 1.00 . A A . 3 ARG CA 1 1
4 10179 1 1 3 ARG CB C 28.826 26.110 -4.039 1.00 . A A . 3 ARG CB 1 1
4 10180 1 1 3 ARG CD C 29.298 28.141 -2.636 1.00 . A A . 3 ARG CD 1 1
4 10181 1 1 3 ARG CG C 28.331 27.000 -2.910 1.00 . A A . 3 ARG CG 1 1
4 10182 1 1 3 ARG CZ C 30.012 29.519 -0.722 1.00 . A A . 3 ARG CZ 1 1
4 10183 1 1 3 ARG H H 31.281 26.006 -4.654 1.00 . A A . 3 ARG H 1 1
4 10184 1 1 3 ARG HA H 29.810 25.001 -2.494 1.00 . A A . 3 ARG HA 1 1
4 10185 1 1 3 ARG HB2 H 29.346 26.730 -4.754 1.00 . A A . 3 ARG HB2 1 1
4 10186 1 1 3 ARG HB3 H 27.966 25.665 -4.520 1.00 . A A . 3 ARG HB3 1 1
4 10187 1 1 3 ARG HD2 H 30.275 27.864 -3.003 1.00 . A A . 3 ARG HD2 1 1
4 10188 1 1 3 ARG HD3 H 28.953 29.021 -3.160 1.00 . A A . 3 ARG HD3 1 1
4 10189 1 1 3 ARG HE H 28.979 27.816 -0.584 1.00 . A A . 3 ARG HE 1 1
4 10190 1 1 3 ARG HG2 H 27.371 27.413 -3.184 1.00 . A A . 3 ARG HG2 1 1
4 10191 1 1 3 ARG HG3 H 28.227 26.404 -2.014 1.00 . A A . 3 ARG HG3 1 1
4 10192 1 1 3 ARG HH11 H 30.558 30.247 -2.528 1.00 . A A . 3 ARG HH11 1 1
4 10193 1 1 3 ARG HH12 H 31.047 31.198 -1.166 1.00 . A A . 3 ARG HH12 1 1
4 10194 1 1 3 ARG HH22 H 30.515 30.527 0.955 1.00 . A A . 3 ARG HH22 1 1
4 10195 1 1 3 ARG N N 31.115 25.233 -4.076 1.00 . A A . 3 ARG N 1 1
4 10196 1 1 3 ARG NE N 29.395 28.446 -1.210 1.00 . A A . 3 ARG NE 1 1
4 10197 1 1 3 ARG NH1 N 30.586 30.393 -1.539 1.00 . A A . 3 ARG NH1 1 1
4 10198 1 1 3 ARG NH2 N 30.053 29.721 0.589 1.00 . A A . 3 ARG NH2 1 1
4 10199 1 1 3 ARG O O 28.469 22.989 -3.336 1.00 . A A . 3 ARG O 1 1
4 10200 1 1 4 ALA C C 29.831 20.778 -4.983 1.00 . A A . 4 ALA C 1 1
4 10201 1 1 4 ALA CA C 29.252 21.942 -5.780 1.00 . A A . 4 ALA CA 1 1
4 10202 1 1 4 ALA CB C 29.664 21.839 -7.240 1.00 . A A . 4 ALA CB 1 1
4 10203 1 1 4 ALA H H 30.292 23.783 -5.734 1.00 . A A . 4 ALA H 1 1
4 10204 1 1 4 ALA HA H 28.173 21.897 -5.731 1.00 . A A . 4 ALA HA 1 1
4 10205 1 1 4 ALA HB1 H 30.736 21.934 -7.320 1.00 . A A . 4 ALA HB1 1 1
4 10206 1 1 4 ALA HB2 H 29.191 22.630 -7.804 1.00 . A A . 4 ALA HB2 1 1
4 10207 1 1 4 ALA HB3 H 29.356 20.883 -7.636 1.00 . A A . 4 ALA HB3 1 1
4 10208 1 1 4 ALA N N 29.674 23.219 -5.223 1.00 . A A . 4 ALA N 1 1
4 10209 1 1 4 ALA O O 29.148 19.785 -4.728 1.00 . A A . 4 ALA O 1 1
4 10210 1 1 5 LYS C C 31.138 19.721 -2.439 1.00 . A A . 5 LYS C 1 1
4 10211 1 1 5 LYS CA C 31.766 19.866 -3.823 1.00 . A A . 5 LYS CA 1 1
4 10212 1 1 5 LYS CB C 33.257 20.181 -3.693 1.00 . A A . 5 LYS CB 1 1
4 10213 1 1 5 LYS CD C 34.505 18.052 -4.169 1.00 . A A . 5 LYS CD 1 1
4 10214 1 1 5 LYS CE C 33.629 16.966 -4.769 1.00 . A A . 5 LYS CE 1 1
4 10215 1 1 5 LYS CG C 34.124 19.428 -4.690 1.00 . A A . 5 LYS CG 1 1
4 10216 1 1 5 LYS H H 31.586 21.721 -4.826 1.00 . A A . 5 LYS H 1 1
4 10217 1 1 5 LYS HA H 31.649 18.934 -4.356 1.00 . A A . 5 LYS HA 1 1
4 10218 1 1 5 LYS HB2 H 33.404 21.239 -3.848 1.00 . A A . 5 LYS HB2 1 1
4 10219 1 1 5 LYS HB3 H 33.585 19.922 -2.697 1.00 . A A . 5 LYS HB3 1 1
4 10220 1 1 5 LYS HD2 H 35.535 17.852 -4.427 1.00 . A A . 5 LYS HD2 1 1
4 10221 1 1 5 LYS HD3 H 34.394 18.041 -3.095 1.00 . A A . 5 LYS HD3 1 1
4 10222 1 1 5 LYS HE2 H 32.598 17.182 -4.533 1.00 . A A . 5 LYS HE2 1 1
4 10223 1 1 5 LYS HE3 H 33.760 16.967 -5.842 1.00 . A A . 5 LYS HE3 1 1
4 10224 1 1 5 LYS HG2 H 33.578 19.313 -5.614 1.00 . A A . 5 LYS HG2 1 1
4 10225 1 1 5 LYS HG3 H 35.024 19.997 -4.870 1.00 . A A . 5 LYS HG3 1 1
4 10226 1 1 5 LYS HZ1 H 33.329 15.363 -3.464 1.00 . A A . 5 LYS HZ1 1 1
4 10227 1 1 5 LYS HZ2 H 34.949 15.612 -3.882 1.00 . A A . 5 LYS HZ2 1 1
4 10228 1 1 5 LYS HZ3 H 33.888 14.905 -4.994 1.00 . A A . 5 LYS HZ3 1 1
4 10229 1 1 5 LYS N N 31.094 20.907 -4.592 1.00 . A A . 5 LYS N 1 1
4 10230 1 1 5 LYS NZ N 33.973 15.617 -4.240 1.00 . A A . 5 LYS NZ 1 1
4 10231 1 1 5 LYS O O 31.144 18.638 -1.855 1.00 . A A . 5 LYS O 1 1
4 10232 1 1 6 ARG C C 28.841 19.793 -0.544 1.00 . A A . 6 ARG C 1 1
4 10233 1 1 6 ARG CA C 29.971 20.816 -0.603 1.00 . A A . 6 ARG CA 1 1
4 10234 1 1 6 ARG CB C 29.436 22.208 -0.264 1.00 . A A . 6 ARG CB 1 1
4 10235 1 1 6 ARG CD C 30.485 23.818 1.367 1.00 . A A . 6 ARG CD 1 1
4 10236 1 1 6 ARG CG C 30.528 23.244 -0.041 1.00 . A A . 6 ARG CG 1 1
4 10237 1 1 6 ARG CZ C 32.179 22.550 2.629 1.00 . A A . 6 ARG CZ 1 1
4 10238 1 1 6 ARG H H 30.630 21.655 -2.431 1.00 . A A . 6 ARG H 1 1
4 10239 1 1 6 ARG HA H 30.723 20.543 0.123 1.00 . A A . 6 ARG HA 1 1
4 10240 1 1 6 ARG HB2 H 28.810 22.546 -1.077 1.00 . A A . 6 ARG HB2 1 1
4 10241 1 1 6 ARG HB3 H 28.839 22.143 0.634 1.00 . A A . 6 ARG HB3 1 1
4 10242 1 1 6 ARG HD2 H 30.234 24.867 1.306 1.00 . A A . 6 ARG HD2 1 1
4 10243 1 1 6 ARG HD3 H 29.724 23.300 1.933 1.00 . A A . 6 ARG HD3 1 1
4 10244 1 1 6 ARG HE H 32.349 24.464 2.093 1.00 . A A . 6 ARG HE 1 1
4 10245 1 1 6 ARG HG2 H 31.489 22.777 -0.198 1.00 . A A . 6 ARG HG2 1 1
4 10246 1 1 6 ARG HG3 H 30.399 24.047 -0.752 1.00 . A A . 6 ARG HG3 1 1
4 10247 1 1 6 ARG HH11 H 30.527 21.487 2.144 1.00 . A A . 6 ARG HH11 1 1
4 10248 1 1 6 ARG HH12 H 31.733 20.619 3.033 1.00 . A A . 6 ARG HH12 1 1
4 10249 1 1 6 ARG HH22 H 33.669 21.660 3.667 1.00 . A A . 6 ARG HH22 1 1
4 10250 1 1 6 ARG N N 30.602 20.822 -1.919 1.00 . A A . 6 ARG N 1 1
4 10251 1 1 6 ARG NE N 31.765 23.677 2.056 1.00 . A A . 6 ARG NE 1 1
4 10252 1 1 6 ARG NH1 N 31.417 21.463 2.599 1.00 . A A . 6 ARG NH1 1 1
4 10253 1 1 6 ARG NH2 N 33.358 22.507 3.234 1.00 . A A . 6 ARG NH2 1 1
4 10254 1 1 6 ARG O O 28.687 19.079 0.447 1.00 . A A . 6 ARG O 1 1
4 10255 1 1 7 ILE C C 27.386 17.454 -2.279 1.00 . A A . 7 ILE C 1 1
4 10256 1 1 7 ILE CA C 26.940 18.788 -1.684 1.00 . A A . 7 ILE CA 1 1
4 10257 1 1 7 ILE CB C 25.778 19.358 -2.524 1.00 . A A . 7 ILE CB 1 1
4 10258 1 1 7 ILE CD1 C 23.805 18.470 -1.182 1.00 . A A . 7 ILE CD1 1 1
4 10259 1 1 7 ILE CG1 C 24.575 18.414 -2.484 1.00 . A A . 7 ILE CG1 1 1
4 10260 1 1 7 ILE CG2 C 26.222 19.599 -3.959 1.00 . A A . 7 ILE CG2 1 1
4 10261 1 1 7 ILE H H 28.229 20.319 -2.374 1.00 . A A . 7 ILE H 1 1
4 10262 1 1 7 ILE HA H 26.582 18.620 -0.679 1.00 . A A . 7 ILE HA 1 1
4 10263 1 1 7 ILE HB H 25.492 20.310 -2.099 1.00 . A A . 7 ILE HB 1 1
4 10264 1 1 7 ILE HD11 H 24.486 18.666 -0.368 1.00 . A A . 7 ILE HD11 1 1
4 10265 1 1 7 ILE HD12 H 23.309 17.524 -1.017 1.00 . A A . 7 ILE HD12 1 1
4 10266 1 1 7 ILE HD13 H 23.068 19.258 -1.233 1.00 . A A . 7 ILE HD13 1 1
4 10267 1 1 7 ILE HG12 H 23.895 18.673 -3.281 1.00 . A A . 7 ILE HG12 1 1
4 10268 1 1 7 ILE HG13 H 24.917 17.398 -2.624 1.00 . A A . 7 ILE HG13 1 1
4 10269 1 1 7 ILE HG21 H 26.696 18.706 -4.343 1.00 . A A . 7 ILE HG21 1 1
4 10270 1 1 7 ILE HG22 H 26.925 20.419 -3.986 1.00 . A A . 7 ILE HG22 1 1
4 10271 1 1 7 ILE HG23 H 25.363 19.841 -4.568 1.00 . A A . 7 ILE HG23 1 1
4 10272 1 1 7 ILE N N 28.055 19.726 -1.614 1.00 . A A . 7 ILE N 1 1
4 10273 1 1 7 ILE O O 26.864 16.399 -1.922 1.00 . A A . 7 ILE O 1 1
4 10274 1 1 8 MET C C 29.610 15.433 -2.824 1.00 . A A . 8 MET C 1 1
4 10275 1 1 8 MET CA C 28.875 16.312 -3.829 1.00 . A A . 8 MET CA 1 1
4 10276 1 1 8 MET CB C 29.811 16.691 -4.981 1.00 . A A . 8 MET CB 1 1
4 10277 1 1 8 MET CE C 30.533 14.538 -7.718 1.00 . A A . 8 MET CE 1 1
4 10278 1 1 8 MET CG C 29.179 16.532 -6.354 1.00 . A A . 8 MET CG 1 1
4 10279 1 1 8 MET H H 28.732 18.386 -3.426 1.00 . A A . 8 MET H 1 1
4 10280 1 1 8 MET HA H 28.035 15.760 -4.226 1.00 . A A . 8 MET HA 1 1
4 10281 1 1 8 MET HB2 H 30.108 17.723 -4.862 1.00 . A A . 8 MET HB2 1 1
4 10282 1 1 8 MET HB3 H 30.688 16.064 -4.938 1.00 . A A . 8 MET HB3 1 1
4 10283 1 1 8 MET HE1 H 31.459 14.229 -7.255 1.00 . A A . 8 MET HE1 1 1
4 10284 1 1 8 MET HE2 H 30.520 14.210 -8.747 1.00 . A A . 8 MET HE2 1 1
4 10285 1 1 8 MET HE3 H 29.701 14.099 -7.189 1.00 . A A . 8 MET HE3 1 1
4 10286 1 1 8 MET HG2 H 28.535 15.666 -6.343 1.00 . A A . 8 MET HG2 1 1
4 10287 1 1 8 MET HG3 H 28.590 17.413 -6.568 1.00 . A A . 8 MET HG3 1 1
4 10288 1 1 8 MET N N 28.356 17.514 -3.186 1.00 . A A . 8 MET N 1 1
4 10289 1 1 8 MET O O 29.577 14.205 -2.917 1.00 . A A . 8 MET O 1 1
4 10290 1 1 8 MET SD S 30.403 16.323 -7.661 1.00 . A A . 8 MET SD 1 1
4 10291 1 1 9 LYS C C 30.094 14.409 -0.054 1.00 . A A . 9 LYS C 1 1
4 10292 1 1 9 LYS CA C 31.015 15.341 -0.837 1.00 . A A . 9 LYS CA 1 1
4 10293 1 1 9 LYS CB C 31.699 16.320 0.119 1.00 . A A . 9 LYS CB 1 1
4 10294 1 1 9 LYS CD C 32.884 16.158 2.331 1.00 . A A . 9 LYS CD 1 1
4 10295 1 1 9 LYS CE C 33.857 15.332 3.157 1.00 . A A . 9 LYS CE 1 1
4 10296 1 1 9 LYS CG C 32.867 15.711 0.877 1.00 . A A . 9 LYS CG 1 1
4 10297 1 1 9 LYS H H 30.260 17.047 -1.839 1.00 . A A . 9 LYS H 1 1
4 10298 1 1 9 LYS HA H 31.769 14.748 -1.332 1.00 . A A . 9 LYS HA 1 1
4 10299 1 1 9 LYS HB2 H 32.065 17.162 -0.449 1.00 . A A . 9 LYS HB2 1 1
4 10300 1 1 9 LYS HB3 H 30.973 16.669 0.838 1.00 . A A . 9 LYS HB3 1 1
4 10301 1 1 9 LYS HD2 H 33.181 17.195 2.376 1.00 . A A . 9 LYS HD2 1 1
4 10302 1 1 9 LYS HD3 H 31.891 16.047 2.743 1.00 . A A . 9 LYS HD3 1 1
4 10303 1 1 9 LYS HE2 H 33.704 14.286 2.931 1.00 . A A . 9 LYS HE2 1 1
4 10304 1 1 9 LYS HE3 H 34.865 15.614 2.889 1.00 . A A . 9 LYS HE3 1 1
4 10305 1 1 9 LYS HG2 H 32.785 14.636 0.844 1.00 . A A . 9 LYS HG2 1 1
4 10306 1 1 9 LYS HG3 H 33.789 16.019 0.405 1.00 . A A . 9 LYS HG3 1 1
4 10307 1 1 9 LYS HZ1 H 34.232 14.859 5.157 1.00 . A A . 9 LYS HZ1 1 1
4 10308 1 1 9 LYS HZ2 H 32.663 15.421 4.869 1.00 . A A . 9 LYS HZ2 1 1
4 10309 1 1 9 LYS HZ3 H 33.960 16.506 4.881 1.00 . A A . 9 LYS HZ3 1 1
4 10310 1 1 9 LYS N N 30.272 16.067 -1.861 1.00 . A A . 9 LYS N 1 1
4 10311 1 1 9 LYS NZ N 33.665 15.544 4.618 1.00 . A A . 9 LYS NZ 1 1
4 10312 1 1 9 LYS O O 30.533 13.390 0.476 1.00 . A A . 9 LYS O 1 1
4 10313 1 1 10 GLU C C 27.408 12.762 -0.119 1.00 . A A . 10 GLU C 1 1
4 10314 1 1 10 GLU CA C 27.832 13.963 0.725 1.00 . A A . 10 GLU CA 1 1
4 10315 1 1 10 GLU CB C 26.620 14.831 1.091 1.00 . A A . 10 GLU CB 1 1
4 10316 1 1 10 GLU CD C 24.360 14.672 2.207 1.00 . A A . 10 GLU CD 1 1
4 10317 1 1 10 GLU CG C 25.311 14.065 1.196 1.00 . A A . 10 GLU CG 1 1
4 10318 1 1 10 GLU H H 28.521 15.587 -0.432 1.00 . A A . 10 GLU H 1 1
4 10319 1 1 10 GLU HA H 28.295 13.604 1.633 1.00 . A A . 10 GLU HA 1 1
4 10320 1 1 10 GLU HB2 H 26.809 15.305 2.042 1.00 . A A . 10 GLU HB2 1 1
4 10321 1 1 10 GLU HB3 H 26.504 15.597 0.338 1.00 . A A . 10 GLU HB3 1 1
4 10322 1 1 10 GLU HG2 H 24.834 14.069 0.227 1.00 . A A . 10 GLU HG2 1 1
4 10323 1 1 10 GLU HG3 H 25.527 13.050 1.487 1.00 . A A . 10 GLU HG3 1 1
4 10324 1 1 10 GLU N N 28.814 14.765 0.011 1.00 . A A . 10 GLU N 1 1
4 10325 1 1 10 GLU O O 27.091 11.698 0.412 1.00 . A A . 10 GLU O 1 1
4 10326 1 1 10 GLU OE1 O 24.441 14.299 3.396 1.00 . A A . 10 GLU OE1 1 1
4 10327 1 1 10 GLU OE2 O 23.532 15.520 1.811 1.00 . A A . 10 GLU OE2 1 1
4 10328 1 1 11 ILE C C 27.989 10.697 -2.255 1.00 . A A . 11 ILE C 1 1
4 10329 1 1 11 ILE CA C 27.023 11.874 -2.353 1.00 . A A . 11 ILE CA 1 1
4 10330 1 1 11 ILE CB C 26.971 12.374 -3.809 1.00 . A A . 11 ILE CB 1 1
4 10331 1 1 11 ILE CD1 C 25.978 14.175 -5.314 1.00 . A A . 11 ILE CD1 1 1
4 10332 1 1 11 ILE CG1 C 26.090 13.622 -3.909 1.00 . A A . 11 ILE CG1 1 1
4 10333 1 1 11 ILE CG2 C 26.455 11.277 -4.731 1.00 . A A . 11 ILE CG2 1 1
4 10334 1 1 11 ILE H H 27.669 13.813 -1.800 1.00 . A A . 11 ILE H 1 1
4 10335 1 1 11 ILE HA H 26.034 11.537 -2.075 1.00 . A A . 11 ILE HA 1 1
4 10336 1 1 11 ILE HB H 27.975 12.626 -4.116 1.00 . A A . 11 ILE HB 1 1
4 10337 1 1 11 ILE HD11 H 26.457 15.141 -5.360 1.00 . A A . 11 ILE HD11 1 1
4 10338 1 1 11 ILE HD12 H 24.936 14.277 -5.577 1.00 . A A . 11 ILE HD12 1 1
4 10339 1 1 11 ILE HD13 H 26.459 13.500 -6.005 1.00 . A A . 11 ILE HD13 1 1
4 10340 1 1 11 ILE HG12 H 25.095 13.380 -3.569 1.00 . A A . 11 ILE HG12 1 1
4 10341 1 1 11 ILE HG13 H 26.502 14.397 -3.280 1.00 . A A . 11 ILE HG13 1 1
4 10342 1 1 11 ILE HG21 H 25.948 10.523 -4.145 1.00 . A A . 11 ILE HG21 1 1
4 10343 1 1 11 ILE HG22 H 27.286 10.826 -5.255 1.00 . A A . 11 ILE HG22 1 1
4 10344 1 1 11 ILE HG23 H 25.767 11.700 -5.447 1.00 . A A . 11 ILE HG23 1 1
4 10345 1 1 11 ILE N N 27.405 12.942 -1.437 1.00 . A A . 11 ILE N 1 1
4 10346 1 1 11 ILE O O 27.608 9.547 -2.477 1.00 . A A . 11 ILE O 1 1
4 10347 1 1 12 GLN C C 30.098 9.218 -0.455 1.00 . A A . 12 GLN C 1 1
4 10348 1 1 12 GLN CA C 30.255 9.953 -1.782 1.00 . A A . 12 GLN CA 1 1
4 10349 1 1 12 GLN CB C 31.657 10.560 -1.882 1.00 . A A . 12 GLN CB 1 1
4 10350 1 1 12 GLN CD C 33.193 8.554 -1.861 1.00 . A A . 12 GLN CD 1 1
4 10351 1 1 12 GLN CG C 32.635 9.706 -2.673 1.00 . A A . 12 GLN CG 1 1
4 10352 1 1 12 GLN H H 29.484 11.923 -1.747 1.00 . A A . 12 GLN H 1 1
4 10353 1 1 12 GLN HA H 30.119 9.247 -2.589 1.00 . A A . 12 GLN HA 1 1
4 10354 1 1 12 GLN HB2 H 31.585 11.525 -2.363 1.00 . A A . 12 GLN HB2 1 1
4 10355 1 1 12 GLN HB3 H 32.051 10.693 -0.885 1.00 . A A . 12 GLN HB3 1 1
4 10356 1 1 12 GLN HE21 H 33.844 7.669 -3.518 1.00 . A A . 12 GLN HE21 1 1
4 10357 1 1 12 GLN HE22 H 34.165 6.829 -2.043 1.00 . A A . 12 GLN HE22 1 1
4 10358 1 1 12 GLN HG2 H 32.126 9.304 -3.536 1.00 . A A . 12 GLN HG2 1 1
4 10359 1 1 12 GLN HG3 H 33.455 10.329 -2.998 1.00 . A A . 12 GLN HG3 1 1
4 10360 1 1 12 GLN N N 29.239 10.990 -1.917 1.00 . A A . 12 GLN N 1 1
4 10361 1 1 12 GLN NE2 N 33.795 7.586 -2.542 1.00 . A A . 12 GLN NE2 1 1
4 10362 1 1 12 GLN O O 30.378 8.023 -0.356 1.00 . A A . 12 GLN O 1 1
4 10363 1 1 12 GLN OE1 O 33.086 8.534 -0.635 1.00 . A A . 12 GLN OE1 1 1
4 10364 1 1 13 ALA C C 28.171 8.549 1.951 1.00 . A A . 13 ALA C 1 1
4 10365 1 1 13 ALA CA C 29.454 9.370 1.889 1.00 . A A . 13 ALA CA 1 1
4 10366 1 1 13 ALA CB C 29.427 10.471 2.939 1.00 . A A . 13 ALA CB 1 1
4 10367 1 1 13 ALA H H 29.447 10.893 0.421 1.00 . A A . 13 ALA H 1 1
4 10368 1 1 13 ALA HA H 30.294 8.726 2.100 1.00 . A A . 13 ALA HA 1 1
4 10369 1 1 13 ALA HB1 H 29.512 10.033 3.923 1.00 . A A . 13 ALA HB1 1 1
4 10370 1 1 13 ALA HB2 H 28.495 11.014 2.867 1.00 . A A . 13 ALA HB2 1 1
4 10371 1 1 13 ALA HB3 H 30.252 11.147 2.773 1.00 . A A . 13 ALA HB3 1 1
4 10372 1 1 13 ALA N N 29.649 9.945 0.565 1.00 . A A . 13 ALA N 1 1
4 10373 1 1 13 ALA O O 28.154 7.449 2.504 1.00 . A A . 13 ALA O 1 1
4 10374 1 1 14 VAL C C 25.933 6.996 0.795 1.00 . A A . 14 VAL C 1 1
4 10375 1 1 14 VAL CA C 25.807 8.402 1.377 1.00 . A A . 14 VAL CA 1 1
4 10376 1 1 14 VAL CB C 24.751 9.192 0.576 1.00 . A A . 14 VAL CB 1 1
4 10377 1 1 14 VAL CG1 C 25.185 9.355 -0.870 1.00 . A A . 14 VAL CG1 1 1
4 10378 1 1 14 VAL CG2 C 23.393 8.512 0.657 1.00 . A A . 14 VAL CG2 1 1
4 10379 1 1 14 VAL H H 27.171 9.968 0.958 1.00 . A A . 14 VAL H 1 1
4 10380 1 1 14 VAL HA H 25.469 8.326 2.400 1.00 . A A . 14 VAL HA 1 1
4 10381 1 1 14 VAL HB H 24.663 10.176 1.014 1.00 . A A . 14 VAL HB 1 1
4 10382 1 1 14 VAL HG11 H 26.102 9.922 -0.908 1.00 . A A . 14 VAL HG11 1 1
4 10383 1 1 14 VAL HG12 H 24.416 9.876 -1.420 1.00 . A A . 14 VAL HG12 1 1
4 10384 1 1 14 VAL HG13 H 25.346 8.382 -1.311 1.00 . A A . 14 VAL HG13 1 1
4 10385 1 1 14 VAL HG21 H 23.065 8.482 1.685 1.00 . A A . 14 VAL HG21 1 1
4 10386 1 1 14 VAL HG22 H 23.471 7.505 0.274 1.00 . A A . 14 VAL HG22 1 1
4 10387 1 1 14 VAL HG23 H 22.678 9.067 0.066 1.00 . A A . 14 VAL HG23 1 1
4 10388 1 1 14 VAL N N 27.096 9.088 1.383 1.00 . A A . 14 VAL N 1 1
4 10389 1 1 14 VAL O O 25.303 6.056 1.282 1.00 . A A . 14 VAL O 1 1
4 10390 1 1 15 LYS C C 27.748 4.629 0.027 1.00 . A A . 15 LYS C 1 1
4 10391 1 1 15 LYS CA C 26.953 5.560 -0.882 1.00 . A A . 15 LYS CA 1 1
4 10392 1 1 15 LYS CB C 27.681 5.733 -2.215 1.00 . A A . 15 LYS CB 1 1
4 10393 1 1 15 LYS CD C 27.838 7.032 -4.359 1.00 . A A . 15 LYS CD 1 1
4 10394 1 1 15 LYS CE C 27.760 6.045 -5.514 1.00 . A A . 15 LYS CE 1 1
4 10395 1 1 15 LYS CG C 26.940 6.613 -3.207 1.00 . A A . 15 LYS CG 1 1
4 10396 1 1 15 LYS H H 27.227 7.640 -0.589 1.00 . A A . 15 LYS H 1 1
4 10397 1 1 15 LYS HA H 25.982 5.125 -1.064 1.00 . A A . 15 LYS HA 1 1
4 10398 1 1 15 LYS HB2 H 28.649 6.174 -2.029 1.00 . A A . 15 LYS HB2 1 1
4 10399 1 1 15 LYS HB3 H 27.820 4.760 -2.664 1.00 . A A . 15 LYS HB3 1 1
4 10400 1 1 15 LYS HD2 H 27.529 8.005 -4.709 1.00 . A A . 15 LYS HD2 1 1
4 10401 1 1 15 LYS HD3 H 28.859 7.080 -4.008 1.00 . A A . 15 LYS HD3 1 1
4 10402 1 1 15 LYS HE2 H 28.698 6.059 -6.047 1.00 . A A . 15 LYS HE2 1 1
4 10403 1 1 15 LYS HE3 H 27.587 5.057 -5.116 1.00 . A A . 15 LYS HE3 1 1
4 10404 1 1 15 LYS HG2 H 26.098 6.064 -3.601 1.00 . A A . 15 LYS HG2 1 1
4 10405 1 1 15 LYS HG3 H 26.588 7.498 -2.697 1.00 . A A . 15 LYS HG3 1 1
4 10406 1 1 15 LYS HZ1 H 25.759 6.004 -6.113 1.00 . A A . 15 LYS HZ1 1 1
4 10407 1 1 15 LYS HZ2 H 26.859 5.979 -7.398 1.00 . A A . 15 LYS HZ2 1 1
4 10408 1 1 15 LYS HZ3 H 26.577 7.418 -6.554 1.00 . A A . 15 LYS HZ3 1 1
4 10409 1 1 15 LYS N N 26.750 6.857 -0.244 1.00 . A A . 15 LYS N 1 1
4 10410 1 1 15 LYS NZ N 26.661 6.385 -6.460 1.00 . A A . 15 LYS NZ 1 1
4 10411 1 1 15 LYS O O 27.334 3.499 0.285 1.00 . A A . 15 LYS O 1 1
4 10412 1 1 16 ASP C C 30.232 3.055 0.726 1.00 . A A . 16 ASP C 1 1
4 10413 1 1 16 ASP CA C 29.747 4.338 1.402 1.00 . A A . 16 ASP CA 1 1
4 10414 1 1 16 ASP CB C 29.010 4.006 2.702 1.00 . A A . 16 ASP CB 1 1
4 10415 1 1 16 ASP CG C 29.960 3.660 3.831 1.00 . A A . 16 ASP CG 1 1
4 10416 1 1 16 ASP H H 29.154 6.028 0.274 1.00 . A A . 16 ASP H 1 1
4 10417 1 1 16 ASP HA H 30.607 4.947 1.638 1.00 . A A . 16 ASP HA 1 1
4 10418 1 1 16 ASP HB2 H 28.421 4.860 3.002 1.00 . A A . 16 ASP HB2 1 1
4 10419 1 1 16 ASP HB3 H 28.355 3.164 2.536 1.00 . A A . 16 ASP HB3 1 1
4 10420 1 1 16 ASP N N 28.886 5.117 0.513 1.00 . A A . 16 ASP N 1 1
4 10421 1 1 16 ASP O O 31.391 2.958 0.322 1.00 . A A . 16 ASP O 1 1
4 10422 1 1 16 ASP OD1 O 30.941 4.408 4.031 1.00 . A A . 16 ASP OD1 1 1
4 10423 1 1 16 ASP OD2 O 29.722 2.644 4.516 1.00 . A A . 16 ASP OD2 1 1
4 10424 1 1 17 ASP C C 28.424 -0.030 -0.253 1.00 . A A . 17 ASP C 1 1
4 10425 1 1 17 ASP CA C 29.680 0.803 -0.018 1.00 . A A . 17 ASP CA 1 1
4 10426 1 1 17 ASP CB C 30.667 0.027 0.857 1.00 . A A . 17 ASP CB 1 1
4 10427 1 1 17 ASP CG C 30.219 -0.053 2.303 1.00 . A A . 17 ASP CG 1 1
4 10428 1 1 17 ASP H H 28.434 2.212 0.946 1.00 . A A . 17 ASP H 1 1
4 10429 1 1 17 ASP HA H 30.141 1.011 -0.970 1.00 . A A . 17 ASP HA 1 1
4 10430 1 1 17 ASP HB2 H 30.765 -0.978 0.475 1.00 . A A . 17 ASP HB2 1 1
4 10431 1 1 17 ASP HB3 H 31.629 0.516 0.824 1.00 . A A . 17 ASP HB3 1 1
4 10432 1 1 17 ASP N N 29.342 2.076 0.606 1.00 . A A . 17 ASP N 1 1
4 10433 1 1 17 ASP O O 27.385 0.222 0.356 1.00 . A A . 17 ASP O 1 1
4 10434 1 1 17 ASP OD1 O 29.447 -0.977 2.635 1.00 . A A . 17 ASP OD1 1 1
4 10435 1 1 17 ASP OD2 O 30.640 0.808 3.104 1.00 . A A . 17 ASP OD2 1 1
4 10436 1 1 18 PRO C C 26.653 -2.393 -0.187 1.00 . A A . 18 PRO C 1 1
4 10437 1 1 18 PRO CA C 27.360 -1.909 -1.448 1.00 . A A . 18 PRO CA 1 1
4 10438 1 1 18 PRO CB C 28.005 -3.080 -2.187 1.00 . A A . 18 PRO CB 1 1
4 10439 1 1 18 PRO CD C 29.703 -1.413 -1.914 1.00 . A A . 18 PRO CD 1 1
4 10440 1 1 18 PRO CG C 29.207 -2.492 -2.840 1.00 . A A . 18 PRO CG 1 1
4 10441 1 1 18 PRO HA H 26.649 -1.416 -2.093 1.00 . A A . 18 PRO HA 1 1
4 10442 1 1 18 PRO HB2 H 28.275 -3.852 -1.480 1.00 . A A . 18 PRO HB2 1 1
4 10443 1 1 18 PRO HB3 H 27.314 -3.476 -2.915 1.00 . A A . 18 PRO HB3 1 1
4 10444 1 1 18 PRO HD2 H 30.472 -1.800 -1.264 1.00 . A A . 18 PRO HD2 1 1
4 10445 1 1 18 PRO HD3 H 30.074 -0.571 -2.479 1.00 . A A . 18 PRO HD3 1 1
4 10446 1 1 18 PRO HG2 H 29.963 -3.252 -2.969 1.00 . A A . 18 PRO HG2 1 1
4 10447 1 1 18 PRO HG3 H 28.935 -2.067 -3.796 1.00 . A A . 18 PRO HG3 1 1
4 10448 1 1 18 PRO N N 28.501 -1.039 -1.141 1.00 . A A . 18 PRO N 1 1
4 10449 1 1 18 PRO O O 27.007 -3.426 0.380 1.00 . A A . 18 PRO O 1 1
4 10450 1 1 19 ALA C C 23.606 -1.177 1.530 1.00 . A A . 19 ALA C 1 1
4 10451 1 1 19 ALA CA C 24.905 -1.973 1.450 1.00 . A A . 19 ALA CA 1 1
4 10452 1 1 19 ALA CB C 25.761 -1.723 2.685 1.00 . A A . 19 ALA CB 1 1
4 10453 1 1 19 ALA H H 25.427 -0.815 -0.240 1.00 . A A . 19 ALA H 1 1
4 10454 1 1 19 ALA HA H 24.670 -3.026 1.412 1.00 . A A . 19 ALA HA 1 1
4 10455 1 1 19 ALA HB1 H 26.046 -2.668 3.122 1.00 . A A . 19 ALA HB1 1 1
4 10456 1 1 19 ALA HB2 H 25.198 -1.148 3.406 1.00 . A A . 19 ALA HB2 1 1
4 10457 1 1 19 ALA HB3 H 26.648 -1.174 2.401 1.00 . A A . 19 ALA HB3 1 1
4 10458 1 1 19 ALA N N 25.656 -1.631 0.251 1.00 . A A . 19 ALA N 1 1
4 10459 1 1 19 ALA O O 22.515 -1.746 1.535 1.00 . A A . 19 ALA O 1 1
4 10460 1 1 20 ALA C C 21.721 0.919 0.403 1.00 . A A . 20 ALA C 1 1
4 10461 1 1 20 ALA CA C 22.570 1.023 1.665 1.00 . A A . 20 ALA CA 1 1
4 10462 1 1 20 ALA CB C 23.011 2.461 1.893 1.00 . A A . 20 ALA CB 1 1
4 10463 1 1 20 ALA H H 24.629 0.541 1.579 1.00 . A A . 20 ALA H 1 1
4 10464 1 1 20 ALA HA H 21.976 0.715 2.514 1.00 . A A . 20 ALA HA 1 1
4 10465 1 1 20 ALA HB1 H 23.231 2.924 0.944 1.00 . A A . 20 ALA HB1 1 1
4 10466 1 1 20 ALA HB2 H 23.895 2.474 2.513 1.00 . A A . 20 ALA HB2 1 1
4 10467 1 1 20 ALA HB3 H 22.218 3.006 2.384 1.00 . A A . 20 ALA HB3 1 1
4 10468 1 1 20 ALA N N 23.732 0.146 1.588 1.00 . A A . 20 ALA N 1 1
4 10469 1 1 20 ALA O O 21.918 0.023 -0.417 1.00 . A A . 20 ALA O 1 1
4 10470 1 1 21 HIS C C 19.505 3.280 -1.287 1.00 . A A . 21 HIS C 1 1
4 10471 1 1 21 HIS CA C 19.899 1.854 -0.912 1.00 . A A . 21 HIS CA 1 1
4 10472 1 1 21 HIS CB C 18.648 1.014 -0.641 1.00 . A A . 21 HIS CB 1 1
4 10473 1 1 21 HIS CD2 C 18.181 -1.524 -0.899 1.00 . A A . 21 HIS CD2 1 1
4 10474 1 1 21 HIS CE1 C 19.131 -1.827 -2.851 1.00 . A A . 21 HIS CE1 1 1
4 10475 1 1 21 HIS CG C 18.674 -0.329 -1.301 1.00 . A A . 21 HIS CG 1 1
4 10476 1 1 21 HIS H H 20.668 2.533 0.939 1.00 . A A . 21 HIS H 1 1
4 10477 1 1 21 HIS HA H 20.441 1.416 -1.738 1.00 . A A . 21 HIS HA 1 1
4 10478 1 1 21 HIS HB2 H 18.552 0.860 0.422 1.00 . A A . 21 HIS HB2 1 1
4 10479 1 1 21 HIS HB3 H 17.779 1.547 -1.003 1.00 . A A . 21 HIS HB3 1 1
4 10480 1 1 21 HIS HD1 H 19.713 0.122 -3.080 1.00 . A A . 21 HIS HD1 1 1
4 10481 1 1 21 HIS HD2 H 17.652 -1.722 0.023 1.00 . A A . 21 HIS HD2 1 1
4 10482 1 1 21 HIS HE1 H 19.498 -2.291 -3.756 1.00 . A A . 21 HIS HE1 1 1
4 10483 1 1 21 HIS HE2 H 18.172 -3.368 -1.903 1.00 . A A . 21 HIS HE2 1 1
4 10484 1 1 21 HIS N N 20.777 1.842 0.252 1.00 . A A . 21 HIS N 1 1
4 10485 1 1 21 HIS ND1 N 19.265 -0.553 -2.528 1.00 . A A . 21 HIS ND1 1 1
4 10486 1 1 21 HIS NE2 N 18.479 -2.438 -1.880 1.00 . A A . 21 HIS NE2 1 1
4 10487 1 1 21 HIS O O 18.421 3.513 -1.825 1.00 . A A . 21 HIS O 1 1
4 10488 1 1 22 ILE C C 20.613 5.976 -2.714 1.00 . A A . 22 ILE C 1 1
4 10489 1 1 22 ILE CA C 20.130 5.630 -1.311 1.00 . A A . 22 ILE CA 1 1
4 10490 1 1 22 ILE CB C 20.815 6.568 -0.297 1.00 . A A . 22 ILE CB 1 1
4 10491 1 1 22 ILE CD1 C 19.091 5.992 1.479 1.00 . A A . 22 ILE CD1 1 1
4 10492 1 1 22 ILE CG1 C 20.560 6.089 1.132 1.00 . A A . 22 ILE CG1 1 1
4 10493 1 1 22 ILE CG2 C 20.319 7.995 -0.481 1.00 . A A . 22 ILE CG2 1 1
4 10494 1 1 22 ILE H H 21.236 3.982 -0.573 1.00 . A A . 22 ILE H 1 1
4 10495 1 1 22 ILE HA H 19.064 5.792 -1.257 1.00 . A A . 22 ILE HA 1 1
4 10496 1 1 22 ILE HB H 21.876 6.556 -0.489 1.00 . A A . 22 ILE HB 1 1
4 10497 1 1 22 ILE HD11 H 18.498 6.227 0.607 1.00 . A A . 22 ILE HD11 1 1
4 10498 1 1 22 ILE HD12 H 18.862 6.691 2.270 1.00 . A A . 22 ILE HD12 1 1
4 10499 1 1 22 ILE HD13 H 18.865 4.988 1.809 1.00 . A A . 22 ILE HD13 1 1
4 10500 1 1 22 ILE HG12 H 20.995 5.110 1.260 1.00 . A A . 22 ILE HG12 1 1
4 10501 1 1 22 ILE HG13 H 21.021 6.779 1.824 1.00 . A A . 22 ILE HG13 1 1
4 10502 1 1 22 ILE HG21 H 20.551 8.572 0.404 1.00 . A A . 22 ILE HG21 1 1
4 10503 1 1 22 ILE HG22 H 19.251 7.989 -0.638 1.00 . A A . 22 ILE HG22 1 1
4 10504 1 1 22 ILE HG23 H 20.808 8.439 -1.337 1.00 . A A . 22 ILE HG23 1 1
4 10505 1 1 22 ILE N N 20.389 4.229 -1.001 1.00 . A A . 22 ILE N 1 1
4 10506 1 1 22 ILE O O 21.455 5.280 -3.281 1.00 . A A . 22 ILE O 1 1
4 10507 1 1 23 THR C C 20.549 9.015 -4.683 1.00 . A A . 23 THR C 1 1
4 10508 1 1 23 THR CA C 20.454 7.494 -4.610 1.00 . A A . 23 THR CA 1 1
4 10509 1 1 23 THR CB C 19.441 6.986 -5.638 1.00 . A A . 23 THR CB 1 1
4 10510 1 1 23 THR CG2 C 19.913 7.139 -7.068 1.00 . A A . 23 THR CG2 1 1
4 10511 1 1 23 THR H H 19.409 7.573 -2.769 1.00 . A A . 23 THR H 1 1
4 10512 1 1 23 THR HA H 21.422 7.073 -4.834 1.00 . A A . 23 THR HA 1 1
4 10513 1 1 23 THR HB H 18.523 7.546 -5.530 1.00 . A A . 23 THR HB 1 1
4 10514 1 1 23 THR HG1 H 18.415 5.535 -4.815 1.00 . A A . 23 THR HG1 1 1
4 10515 1 1 23 THR HG21 H 20.933 6.791 -7.150 1.00 . A A . 23 THR HG21 1 1
4 10516 1 1 23 THR HG22 H 19.864 8.179 -7.354 1.00 . A A . 23 THR HG22 1 1
4 10517 1 1 23 THR HG23 H 19.280 6.556 -7.720 1.00 . A A . 23 THR HG23 1 1
4 10518 1 1 23 THR N N 20.076 7.057 -3.271 1.00 . A A . 23 THR N 1 1
4 10519 1 1 23 THR O O 19.637 9.725 -4.259 1.00 . A A . 23 THR O 1 1
4 10520 1 1 23 THR OG1 O 19.153 5.617 -5.423 1.00 . A A . 23 THR OG1 1 1
4 10521 1 1 24 LEU C C 22.529 11.272 -6.695 1.00 . A A . 24 LEU C 1 1
4 10522 1 1 24 LEU CA C 21.875 10.942 -5.357 1.00 . A A . 24 LEU CA 1 1
4 10523 1 1 24 LEU CB C 22.749 11.456 -4.211 1.00 . A A . 24 LEU CB 1 1
4 10524 1 1 24 LEU CD1 C 23.056 11.940 -1.770 1.00 . A A . 24 LEU CD1 1 1
4 10525 1 1 24 LEU CD2 C 20.806 12.220 -2.826 1.00 . A A . 24 LEU CD2 1 1
4 10526 1 1 24 LEU CG C 22.096 11.415 -2.829 1.00 . A A . 24 LEU CG 1 1
4 10527 1 1 24 LEU H H 22.348 8.888 -5.545 1.00 . A A . 24 LEU H 1 1
4 10528 1 1 24 LEU HA H 20.912 11.429 -5.311 1.00 . A A . 24 LEU HA 1 1
4 10529 1 1 24 LEU HB2 H 23.650 10.860 -4.179 1.00 . A A . 24 LEU HB2 1 1
4 10530 1 1 24 LEU HB3 H 23.022 12.479 -4.425 1.00 . A A . 24 LEU HB3 1 1
4 10531 1 1 24 LEU HD11 H 22.971 11.337 -0.877 1.00 . A A . 24 LEU HD11 1 1
4 10532 1 1 24 LEU HD12 H 22.809 12.965 -1.538 1.00 . A A . 24 LEU HD12 1 1
4 10533 1 1 24 LEU HD13 H 24.068 11.888 -2.143 1.00 . A A . 24 LEU HD13 1 1
4 10534 1 1 24 LEU HD21 H 20.107 11.781 -3.521 1.00 . A A . 24 LEU HD21 1 1
4 10535 1 1 24 LEU HD22 H 21.017 13.238 -3.119 1.00 . A A . 24 LEU HD22 1 1
4 10536 1 1 24 LEU HD23 H 20.379 12.212 -1.834 1.00 . A A . 24 LEU HD23 1 1
4 10537 1 1 24 LEU HG H 21.855 10.391 -2.581 1.00 . A A . 24 LEU HG 1 1
4 10538 1 1 24 LEU N N 21.659 9.506 -5.225 1.00 . A A . 24 LEU N 1 1
4 10539 1 1 24 LEU O O 23.750 11.196 -6.835 1.00 . A A . 24 LEU O 1 1
4 10540 1 1 25 GLU C C 21.883 13.421 -9.359 1.00 . A A . 25 GLU C 1 1
4 10541 1 1 25 GLU CA C 22.212 11.975 -9.005 1.00 . A A . 25 GLU CA 1 1
4 10542 1 1 25 GLU CB C 21.620 11.028 -10.052 1.00 . A A . 25 GLU CB 1 1
4 10543 1 1 25 GLU CD C 23.238 9.090 -10.070 1.00 . A A . 25 GLU CD 1 1
4 10544 1 1 25 GLU CG C 22.669 10.264 -10.842 1.00 . A A . 25 GLU CG 1 1
4 10545 1 1 25 GLU H H 20.747 11.676 -7.507 1.00 . A A . 25 GLU H 1 1
4 10546 1 1 25 GLU HA H 23.286 11.857 -8.991 1.00 . A A . 25 GLU HA 1 1
4 10547 1 1 25 GLU HB2 H 20.982 10.314 -9.555 1.00 . A A . 25 GLU HB2 1 1
4 10548 1 1 25 GLU HB3 H 21.026 11.604 -10.749 1.00 . A A . 25 GLU HB3 1 1
4 10549 1 1 25 GLU HG2 H 22.219 9.893 -11.750 1.00 . A A . 25 GLU HG2 1 1
4 10550 1 1 25 GLU HG3 H 23.476 10.938 -11.091 1.00 . A A . 25 GLU HG3 1 1
4 10551 1 1 25 GLU N N 21.711 11.635 -7.677 1.00 . A A . 25 GLU N 1 1
4 10552 1 1 25 GLU O O 20.781 13.902 -9.089 1.00 . A A . 25 GLU O 1 1
4 10553 1 1 25 GLU OE1 O 22.468 8.431 -9.340 1.00 . A A . 25 GLU OE1 1 1
4 10554 1 1 25 GLU OE2 O 24.453 8.828 -10.196 1.00 . A A . 25 GLU OE2 1 1
4 10555 1 1 26 PHE C C 22.709 15.650 -11.876 1.00 . A A . 26 PHE C 1 1
4 10556 1 1 26 PHE CA C 22.656 15.502 -10.358 1.00 . A A . 26 PHE CA 1 1
4 10557 1 1 26 PHE CB C 23.723 16.385 -9.711 1.00 . A A . 26 PHE CB 1 1
4 10558 1 1 26 PHE CD1 C 25.676 14.910 -9.154 1.00 . A A . 26 PHE CD1 1 1
4 10559 1 1 26 PHE CD2 C 25.894 16.442 -10.968 1.00 . A A . 26 PHE CD2 1 1
4 10560 1 1 26 PHE CE1 C 26.966 14.463 -9.371 1.00 . A A . 26 PHE CE1 1 1
4 10561 1 1 26 PHE CE2 C 27.185 16.001 -11.190 1.00 . A A . 26 PHE CE2 1 1
4 10562 1 1 26 PHE CG C 25.126 15.902 -9.949 1.00 . A A . 26 PHE CG 1 1
4 10563 1 1 26 PHE CZ C 27.721 15.009 -10.390 1.00 . A A . 26 PHE CZ 1 1
4 10564 1 1 26 PHE H H 23.700 13.672 -10.153 1.00 . A A . 26 PHE H 1 1
4 10565 1 1 26 PHE HA H 21.683 15.816 -10.012 1.00 . A A . 26 PHE HA 1 1
4 10566 1 1 26 PHE HB2 H 23.645 17.385 -10.111 1.00 . A A . 26 PHE HB2 1 1
4 10567 1 1 26 PHE HB3 H 23.557 16.415 -8.645 1.00 . A A . 26 PHE HB3 1 1
4 10568 1 1 26 PHE HD1 H 25.086 14.481 -8.357 1.00 . A A . 26 PHE HD1 1 1
4 10569 1 1 26 PHE HD2 H 25.476 17.217 -11.593 1.00 . A A . 26 PHE HD2 1 1
4 10570 1 1 26 PHE HE1 H 27.383 13.689 -8.745 1.00 . A A . 26 PHE HE1 1 1
4 10571 1 1 26 PHE HE2 H 27.773 16.430 -11.987 1.00 . A A . 26 PHE HE2 1 1
4 10572 1 1 26 PHE HZ H 28.729 14.663 -10.562 1.00 . A A . 26 PHE HZ 1 1
4 10573 1 1 26 PHE N N 22.844 14.110 -9.966 1.00 . A A . 26 PHE N 1 1
4 10574 1 1 26 PHE O O 23.771 15.521 -12.485 1.00 . A A . 26 PHE O 1 1
4 10575 1 1 27 VAL C C 22.100 17.412 -14.364 1.00 . A A . 27 VAL C 1 1
4 10576 1 1 27 VAL CA C 21.475 16.092 -13.926 1.00 . A A . 27 VAL CA 1 1
4 10577 1 1 27 VAL CB C 20.015 16.041 -14.415 1.00 . A A . 27 VAL CB 1 1
4 10578 1 1 27 VAL CG1 C 19.424 14.657 -14.191 1.00 . A A . 27 VAL CG1 1 1
4 10579 1 1 27 VAL CG2 C 19.179 17.107 -13.719 1.00 . A A . 27 VAL CG2 1 1
4 10580 1 1 27 VAL H H 20.745 16.017 -11.940 1.00 . A A . 27 VAL H 1 1
4 10581 1 1 27 VAL HA H 22.015 15.278 -14.388 1.00 . A A . 27 VAL HA 1 1
4 10582 1 1 27 VAL HB H 20.005 16.243 -15.476 1.00 . A A . 27 VAL HB 1 1
4 10583 1 1 27 VAL HG11 H 18.378 14.749 -13.937 1.00 . A A . 27 VAL HG11 1 1
4 10584 1 1 27 VAL HG12 H 19.949 14.169 -13.383 1.00 . A A . 27 VAL HG12 1 1
4 10585 1 1 27 VAL HG13 H 19.526 14.072 -15.093 1.00 . A A . 27 VAL HG13 1 1
4 10586 1 1 27 VAL HG21 H 18.220 16.691 -13.443 1.00 . A A . 27 VAL HG21 1 1
4 10587 1 1 27 VAL HG22 H 19.029 17.940 -14.389 1.00 . A A . 27 VAL HG22 1 1
4 10588 1 1 27 VAL HG23 H 19.694 17.445 -12.832 1.00 . A A . 27 VAL HG23 1 1
4 10589 1 1 27 VAL N N 21.557 15.925 -12.480 1.00 . A A . 27 VAL N 1 1
4 10590 1 1 27 VAL O O 21.491 18.474 -14.232 1.00 . A A . 27 VAL O 1 1
4 10591 1 1 28 SER C C 25.331 18.151 -16.041 1.00 . A A . 28 SER C 1 1
4 10592 1 1 28 SER CA C 24.029 18.528 -15.342 1.00 . A A . 28 SER CA 1 1
4 10593 1 1 28 SER CB C 24.322 19.458 -14.163 1.00 . A A . 28 SER CB 1 1
4 10594 1 1 28 SER H H 23.755 16.463 -14.964 1.00 . A A . 28 SER H 1 1
4 10595 1 1 28 SER HA H 23.393 19.042 -16.046 1.00 . A A . 28 SER HA 1 1
4 10596 1 1 28 SER HB2 H 24.585 18.868 -13.298 1.00 . A A . 28 SER HB2 1 1
4 10597 1 1 28 SER HB3 H 25.145 20.110 -14.418 1.00 . A A . 28 SER HB3 1 1
4 10598 1 1 28 SER HG H 23.413 20.853 -13.132 1.00 . A A . 28 SER HG 1 1
4 10599 1 1 28 SER N N 23.320 17.338 -14.885 1.00 . A A . 28 SER N 1 1
4 10600 1 1 28 SER O O 25.977 17.167 -15.682 1.00 . A A . 28 SER O 1 1
4 10601 1 1 28 SER OG O 23.192 20.251 -13.846 1.00 . A A . 28 SER OG 1 1
4 10602 1 1 29 GLU C C 28.164 18.950 -16.927 1.00 . A A . 29 GLU C 1 1
4 10603 1 1 29 GLU CA C 26.935 18.689 -17.792 1.00 . A A . 29 GLU CA 1 1
4 10604 1 1 29 GLU CB C 26.978 19.568 -19.044 1.00 . A A . 29 GLU CB 1 1
4 10605 1 1 29 GLU CD C 26.715 19.684 -21.553 1.00 . A A . 29 GLU CD 1 1
4 10606 1 1 29 GLU CG C 26.489 18.863 -20.298 1.00 . A A . 29 GLU CG 1 1
4 10607 1 1 29 GLU H H 25.152 19.709 -17.281 1.00 . A A . 29 GLU H 1 1
4 10608 1 1 29 GLU HA H 26.933 17.651 -18.092 1.00 . A A . 29 GLU HA 1 1
4 10609 1 1 29 GLU HB2 H 26.360 20.438 -18.881 1.00 . A A . 29 GLU HB2 1 1
4 10610 1 1 29 GLU HB3 H 27.997 19.887 -19.211 1.00 . A A . 29 GLU HB3 1 1
4 10611 1 1 29 GLU HG2 H 27.018 17.928 -20.400 1.00 . A A . 29 GLU HG2 1 1
4 10612 1 1 29 GLU HG3 H 25.431 18.670 -20.199 1.00 . A A . 29 GLU HG3 1 1
4 10613 1 1 29 GLU N N 25.709 18.940 -17.041 1.00 . A A . 29 GLU N 1 1
4 10614 1 1 29 GLU O O 28.867 18.019 -16.534 1.00 . A A . 29 GLU O 1 1
4 10615 1 1 29 GLU OE1 O 27.878 20.055 -21.819 1.00 . A A . 29 GLU OE1 1 1
4 10616 1 1 29 GLU OE2 O 25.730 19.958 -22.269 1.00 . A A . 29 GLU OE2 1 1
4 10617 1 1 30 SER C C 29.108 21.267 -14.521 1.00 . A A . 30 SER C 1 1
4 10618 1 1 30 SER CA C 29.562 20.605 -15.819 1.00 . A A . 30 SER CA 1 1
4 10619 1 1 30 SER CB C 30.475 21.555 -16.594 1.00 . A A . 30 SER CB 1 1
4 10620 1 1 30 SER H H 27.821 20.919 -16.978 1.00 . A A . 30 SER H 1 1
4 10621 1 1 30 SER HA H 30.113 19.708 -15.576 1.00 . A A . 30 SER HA 1 1
4 10622 1 1 30 SER HB2 H 30.031 22.539 -16.622 1.00 . A A . 30 SER HB2 1 1
4 10623 1 1 30 SER HB3 H 31.436 21.608 -16.105 1.00 . A A . 30 SER HB3 1 1
4 10624 1 1 30 SER HG H 31.260 20.350 -17.926 1.00 . A A . 30 SER HG 1 1
4 10625 1 1 30 SER N N 28.418 20.222 -16.636 1.00 . A A . 30 SER N 1 1
4 10626 1 1 30 SER O O 29.302 20.724 -13.434 1.00 . A A . 30 SER O 1 1
4 10627 1 1 30 SER OG O 30.667 21.105 -17.925 1.00 . A A . 30 SER OG 1 1
4 10628 1 1 31 ASP C C 26.748 22.545 -12.925 1.00 . A A . 31 ASP C 1 1
4 10629 1 1 31 ASP CA C 28.020 23.179 -13.481 1.00 . A A . 31 ASP CA 1 1
4 10630 1 1 31 ASP CB C 27.756 24.642 -13.850 1.00 . A A . 31 ASP CB 1 1
4 10631 1 1 31 ASP CG C 27.958 25.579 -12.676 1.00 . A A . 31 ASP CG 1 1
4 10632 1 1 31 ASP H H 28.375 22.825 -15.537 1.00 . A A . 31 ASP H 1 1
4 10633 1 1 31 ASP HA H 28.787 23.143 -12.724 1.00 . A A . 31 ASP HA 1 1
4 10634 1 1 31 ASP HB2 H 28.430 24.935 -14.641 1.00 . A A . 31 ASP HB2 1 1
4 10635 1 1 31 ASP HB3 H 26.737 24.740 -14.196 1.00 . A A . 31 ASP HB3 1 1
4 10636 1 1 31 ASP N N 28.501 22.444 -14.644 1.00 . A A . 31 ASP N 1 1
4 10637 1 1 31 ASP O O 25.722 22.491 -13.602 1.00 . A A . 31 ASP O 1 1
4 10638 1 1 31 ASP OD1 O 27.452 25.271 -11.577 1.00 . A A . 31 ASP OD1 1 1
4 10639 1 1 31 ASP OD2 O 28.622 26.621 -12.857 1.00 . A A . 31 ASP OD2 1 1
4 10640 1 1 32 ILE C C 24.652 22.482 -10.607 1.00 . A A . 32 ILE C 1 1
4 10641 1 1 32 ILE CA C 25.681 21.440 -11.039 1.00 . A A . 32 ILE CA 1 1
4 10642 1 1 32 ILE CB C 26.114 20.614 -9.810 1.00 . A A . 32 ILE CB 1 1
4 10643 1 1 32 ILE CD1 C 25.281 18.967 -8.059 1.00 . A A . 32 ILE CD1 1 1
4 10644 1 1 32 ILE CG1 C 24.916 19.877 -9.209 1.00 . A A . 32 ILE CG1 1 1
4 10645 1 1 32 ILE CG2 C 26.770 21.510 -8.769 1.00 . A A . 32 ILE CG2 1 1
4 10646 1 1 32 ILE H H 27.669 22.142 -11.197 1.00 . A A . 32 ILE H 1 1
4 10647 1 1 32 ILE HA H 25.221 20.770 -11.752 1.00 . A A . 32 ILE HA 1 1
4 10648 1 1 32 ILE HB H 26.846 19.890 -10.134 1.00 . A A . 32 ILE HB 1 1
4 10649 1 1 32 ILE HD11 H 25.042 19.452 -7.123 1.00 . A A . 32 ILE HD11 1 1
4 10650 1 1 32 ILE HD12 H 26.339 18.750 -8.091 1.00 . A A . 32 ILE HD12 1 1
4 10651 1 1 32 ILE HD13 H 24.723 18.045 -8.139 1.00 . A A . 32 ILE HD13 1 1
4 10652 1 1 32 ILE HG12 H 24.202 20.601 -8.845 1.00 . A A . 32 ILE HG12 1 1
4 10653 1 1 32 ILE HG13 H 24.451 19.275 -9.977 1.00 . A A . 32 ILE HG13 1 1
4 10654 1 1 32 ILE HG21 H 26.062 22.257 -8.440 1.00 . A A . 32 ILE HG21 1 1
4 10655 1 1 32 ILE HG22 H 27.630 21.998 -9.204 1.00 . A A . 32 ILE HG22 1 1
4 10656 1 1 32 ILE HG23 H 27.083 20.914 -7.926 1.00 . A A . 32 ILE HG23 1 1
4 10657 1 1 32 ILE N N 26.825 22.069 -11.687 1.00 . A A . 32 ILE N 1 1
4 10658 1 1 32 ILE O O 24.996 23.632 -10.336 1.00 . A A . 32 ILE O 1 1
4 10659 1 1 33 HIS C C 21.034 22.189 -9.859 1.00 . A A . 33 HIS C 1 1
4 10660 1 1 33 HIS CA C 22.312 22.970 -10.147 1.00 . A A . 33 HIS CA 1 1
4 10661 1 1 33 HIS CB C 22.055 24.007 -11.242 1.00 . A A . 33 HIS CB 1 1
4 10662 1 1 33 HIS CD2 C 22.397 23.093 -13.646 1.00 . A A . 33 HIS CD2 1 1
4 10663 1 1 33 HIS CE1 C 20.317 22.553 -14.080 1.00 . A A . 33 HIS CE1 1 1
4 10664 1 1 33 HIS CG C 21.658 23.406 -12.554 1.00 . A A . 33 HIS CG 1 1
4 10665 1 1 33 HIS H H 23.179 21.142 -10.775 1.00 . A A . 33 HIS H 1 1
4 10666 1 1 33 HIS HA H 22.621 23.477 -9.246 1.00 . A A . 33 HIS HA 1 1
4 10667 1 1 33 HIS HB2 H 21.260 24.664 -10.924 1.00 . A A . 33 HIS HB2 1 1
4 10668 1 1 33 HIS HB3 H 22.955 24.586 -11.398 1.00 . A A . 33 HIS HB3 1 1
4 10669 1 1 33 HIS HD1 H 19.585 23.158 -12.270 1.00 . A A . 33 HIS HD1 1 1
4 10670 1 1 33 HIS HD2 H 23.463 23.234 -13.760 1.00 . A A . 33 HIS HD2 1 1
4 10671 1 1 33 HIS HE1 H 19.433 22.193 -14.586 1.00 . A A . 33 HIS HE1 1 1
4 10672 1 1 33 HIS HE2 H 21.778 22.323 -15.498 1.00 . A A . 33 HIS HE2 1 1
4 10673 1 1 33 HIS N N 23.391 22.071 -10.545 1.00 . A A . 33 HIS N 1 1
4 10674 1 1 33 HIS ND1 N 20.360 23.056 -12.861 1.00 . A A . 33 HIS ND1 1 1
4 10675 1 1 33 HIS NE2 N 21.540 22.565 -14.579 1.00 . A A . 33 HIS NE2 1 1
4 10676 1 1 33 HIS O O 20.343 22.453 -8.874 1.00 . A A . 33 HIS O 1 1
4 10677 1 1 34 HIS C C 19.888 19.016 -10.064 1.00 . A A . 34 HIS C 1 1
4 10678 1 1 34 HIS CA C 19.528 20.411 -10.562 1.00 . A A . 34 HIS CA 1 1
4 10679 1 1 34 HIS CB C 18.770 20.313 -11.887 1.00 . A A . 34 HIS CB 1 1
4 10680 1 1 34 HIS CD2 C 16.266 20.986 -11.914 1.00 . A A . 34 HIS CD2 1 1
4 10681 1 1 34 HIS CE1 C 15.413 19.078 -11.254 1.00 . A A . 34 HIS CE1 1 1
4 10682 1 1 34 HIS CG C 17.294 20.127 -11.720 1.00 . A A . 34 HIS CG 1 1
4 10683 1 1 34 HIS H H 21.315 21.067 -11.488 1.00 . A A . 34 HIS H 1 1
4 10684 1 1 34 HIS HA H 18.895 20.891 -9.830 1.00 . A A . 34 HIS HA 1 1
4 10685 1 1 34 HIS HB2 H 18.929 21.218 -12.452 1.00 . A A . 34 HIS HB2 1 1
4 10686 1 1 34 HIS HB3 H 19.151 19.472 -12.448 1.00 . A A . 34 HIS HB3 1 1
4 10687 1 1 34 HIS HD1 H 17.214 18.118 -11.086 1.00 . A A . 34 HIS HD1 1 1
4 10688 1 1 34 HIS HD2 H 16.341 22.014 -12.241 1.00 . A A . 34 HIS HD2 1 1
4 10689 1 1 34 HIS HE1 H 14.709 18.312 -10.962 1.00 . A A . 34 HIS HE1 1 1
4 10690 1 1 34 HIS HE2 H 14.200 20.650 -11.748 1.00 . A A . 34 HIS HE2 1 1
4 10691 1 1 34 HIS N N 20.724 21.230 -10.724 1.00 . A A . 34 HIS N 1 1
4 10692 1 1 34 HIS ND1 N 16.726 18.940 -11.306 1.00 . A A . 34 HIS ND1 1 1
4 10693 1 1 34 HIS NE2 N 15.109 20.310 -11.617 1.00 . A A . 34 HIS NE2 1 1
4 10694 1 1 34 HIS O O 20.496 18.226 -10.784 1.00 . A A . 34 HIS O 1 1
4 10695 1 1 35 LEU C C 18.552 16.527 -8.253 1.00 . A A . 35 LEU C 1 1
4 10696 1 1 35 LEU CA C 19.792 17.418 -8.231 1.00 . A A . 35 LEU CA 1 1
4 10697 1 1 35 LEU CB C 20.291 17.587 -6.793 1.00 . A A . 35 LEU CB 1 1
4 10698 1 1 35 LEU CD1 C 22.739 18.014 -6.433 1.00 . A A . 35 LEU CD1 1 1
4 10699 1 1 35 LEU CD2 C 21.605 16.149 -5.210 1.00 . A A . 35 LEU CD2 1 1
4 10700 1 1 35 LEU CG C 21.653 16.950 -6.503 1.00 . A A . 35 LEU CG 1 1
4 10701 1 1 35 LEU H H 19.027 19.391 -8.298 1.00 . A A . 35 LEU H 1 1
4 10702 1 1 35 LEU HA H 20.566 16.948 -8.817 1.00 . A A . 35 LEU HA 1 1
4 10703 1 1 35 LEU HB2 H 20.358 18.645 -6.581 1.00 . A A . 35 LEU HB2 1 1
4 10704 1 1 35 LEU HB3 H 19.564 17.150 -6.125 1.00 . A A . 35 LEU HB3 1 1
4 10705 1 1 35 LEU HD11 H 23.708 17.544 -6.493 1.00 . A A . 35 LEU HD11 1 1
4 10706 1 1 35 LEU HD12 H 22.655 18.550 -5.499 1.00 . A A . 35 LEU HD12 1 1
4 10707 1 1 35 LEU HD13 H 22.620 18.702 -7.256 1.00 . A A . 35 LEU HD13 1 1
4 10708 1 1 35 LEU HD21 H 20.933 15.312 -5.329 1.00 . A A . 35 LEU HD21 1 1
4 10709 1 1 35 LEU HD22 H 21.255 16.782 -4.409 1.00 . A A . 35 LEU HD22 1 1
4 10710 1 1 35 LEU HD23 H 22.595 15.785 -4.975 1.00 . A A . 35 LEU HD23 1 1
4 10711 1 1 35 LEU HG H 21.904 16.273 -7.307 1.00 . A A . 35 LEU HG 1 1
4 10712 1 1 35 LEU N N 19.508 18.719 -8.824 1.00 . A A . 35 LEU N 1 1
4 10713 1 1 35 LEU O O 17.429 17.013 -8.380 1.00 . A A . 35 LEU O 1 1
4 10714 1 1 36 LYS C C 17.810 13.267 -6.992 1.00 . A A . 36 LYS C 1 1
4 10715 1 1 36 LYS CA C 17.669 14.262 -8.139 1.00 . A A . 36 LYS CA 1 1
4 10716 1 1 36 LYS CB C 17.623 13.518 -9.473 1.00 . A A . 36 LYS CB 1 1
4 10717 1 1 36 LYS CD C 16.703 11.204 -9.840 1.00 . A A . 36 LYS CD 1 1
4 10718 1 1 36 LYS CE C 16.668 10.800 -11.306 1.00 . A A . 36 LYS CE 1 1
4 10719 1 1 36 LYS CG C 16.368 12.676 -9.659 1.00 . A A . 36 LYS CG 1 1
4 10720 1 1 36 LYS H H 19.686 14.895 -8.034 1.00 . A A . 36 LYS H 1 1
4 10721 1 1 36 LYS HA H 16.747 14.812 -8.011 1.00 . A A . 36 LYS HA 1 1
4 10722 1 1 36 LYS HB2 H 17.668 14.239 -10.277 1.00 . A A . 36 LYS HB2 1 1
4 10723 1 1 36 LYS HB3 H 18.481 12.866 -9.539 1.00 . A A . 36 LYS HB3 1 1
4 10724 1 1 36 LYS HD2 H 17.692 11.018 -9.450 1.00 . A A . 36 LYS HD2 1 1
4 10725 1 1 36 LYS HD3 H 15.983 10.611 -9.296 1.00 . A A . 36 LYS HD3 1 1
4 10726 1 1 36 LYS HE2 H 16.065 9.909 -11.406 1.00 . A A . 36 LYS HE2 1 1
4 10727 1 1 36 LYS HE3 H 16.224 11.600 -11.878 1.00 . A A . 36 LYS HE3 1 1
4 10728 1 1 36 LYS HG2 H 15.742 12.787 -8.787 1.00 . A A . 36 LYS HG2 1 1
4 10729 1 1 36 LYS HG3 H 15.838 13.026 -10.532 1.00 . A A . 36 LYS HG3 1 1
4 10730 1 1 36 LYS HZ1 H 18.689 11.272 -11.544 1.00 . A A . 36 LYS HZ1 1 1
4 10731 1 1 36 LYS HZ2 H 18.009 10.485 -12.877 1.00 . A A . 36 LYS HZ2 1 1
4 10732 1 1 36 LYS HZ3 H 18.377 9.610 -11.478 1.00 . A A . 36 LYS HZ3 1 1
4 10733 1 1 36 LYS N N 18.767 15.222 -8.132 1.00 . A A . 36 LYS N 1 1
4 10734 1 1 36 LYS NZ N 18.031 10.522 -11.838 1.00 . A A . 36 LYS NZ 1 1
4 10735 1 1 36 LYS O O 18.709 12.427 -6.993 1.00 . A A . 36 LYS O 1 1
4 10736 1 1 37 GLY C C 16.084 11.245 -5.070 1.00 . A A . 37 GLY C 1 1
4 10737 1 1 37 GLY CA C 16.956 12.469 -4.876 1.00 . A A . 37 GLY CA 1 1
4 10738 1 1 37 GLY H H 16.219 14.056 -6.068 1.00 . A A . 37 GLY H 1 1
4 10739 1 1 37 GLY HA2 H 17.976 12.151 -4.719 1.00 . A A . 37 GLY HA2 1 1
4 10740 1 1 37 GLY HA3 H 16.619 13.002 -3.999 1.00 . A A . 37 GLY HA3 1 1
4 10741 1 1 37 GLY N N 16.914 13.367 -6.015 1.00 . A A . 37 GLY N 1 1
4 10742 1 1 37 GLY O O 14.857 11.336 -5.043 1.00 . A A . 37 GLY O 1 1
4 10743 1 1 38 THR C C 16.222 7.893 -4.290 1.00 . A A . 38 THR C 1 1
4 10744 1 1 38 THR CA C 15.995 8.844 -5.463 1.00 . A A . 38 THR CA 1 1
4 10745 1 1 38 THR CB C 16.428 8.176 -6.772 1.00 . A A . 38 THR CB 1 1
4 10746 1 1 38 THR CG2 C 15.287 7.979 -7.748 1.00 . A A . 38 THR CG2 1 1
4 10747 1 1 38 THR H H 17.700 10.084 -5.274 1.00 . A A . 38 THR H 1 1
4 10748 1 1 38 THR HA H 14.943 9.078 -5.521 1.00 . A A . 38 THR HA 1 1
4 10749 1 1 38 THR HB H 16.844 7.202 -6.550 1.00 . A A . 38 THR HB 1 1
4 10750 1 1 38 THR HG1 H 17.829 8.419 -8.121 1.00 . A A . 38 THR HG1 1 1
4 10751 1 1 38 THR HG21 H 15.013 8.931 -8.179 1.00 . A A . 38 THR HG21 1 1
4 10752 1 1 38 THR HG22 H 14.438 7.561 -7.229 1.00 . A A . 38 THR HG22 1 1
4 10753 1 1 38 THR HG23 H 15.597 7.305 -8.532 1.00 . A A . 38 THR HG23 1 1
4 10754 1 1 38 THR N N 16.720 10.093 -5.264 1.00 . A A . 38 THR N 1 1
4 10755 1 1 38 THR O O 17.294 7.884 -3.685 1.00 . A A . 38 THR O 1 1
4 10756 1 1 38 THR OG1 O 17.424 8.943 -7.425 1.00 . A A . 38 THR OG1 1 1
4 10757 1 1 39 PHE C C 14.779 4.773 -3.300 1.00 . A A . 39 PHE C 1 1
4 10758 1 1 39 PHE CA C 15.296 6.143 -2.876 1.00 . A A . 39 PHE CA 1 1
4 10759 1 1 39 PHE CB C 14.504 6.649 -1.670 1.00 . A A . 39 PHE CB 1 1
4 10760 1 1 39 PHE CD1 C 15.123 4.915 0.036 1.00 . A A . 39 PHE CD1 1 1
4 10761 1 1 39 PHE CD2 C 15.629 7.200 0.505 1.00 . A A . 39 PHE CD2 1 1
4 10762 1 1 39 PHE CE1 C 15.667 4.543 1.250 1.00 . A A . 39 PHE CE1 1 1
4 10763 1 1 39 PHE CE2 C 16.174 6.833 1.721 1.00 . A A . 39 PHE CE2 1 1
4 10764 1 1 39 PHE CG C 15.097 6.246 -0.349 1.00 . A A . 39 PHE CG 1 1
4 10765 1 1 39 PHE CZ C 16.193 5.503 2.093 1.00 . A A . 39 PHE CZ 1 1
4 10766 1 1 39 PHE H H 14.377 7.150 -4.496 1.00 . A A . 39 PHE H 1 1
4 10767 1 1 39 PHE HA H 16.336 6.051 -2.599 1.00 . A A . 39 PHE HA 1 1
4 10768 1 1 39 PHE HB2 H 14.466 7.728 -1.700 1.00 . A A . 39 PHE HB2 1 1
4 10769 1 1 39 PHE HB3 H 13.499 6.256 -1.718 1.00 . A A . 39 PHE HB3 1 1
4 10770 1 1 39 PHE HD1 H 14.712 4.166 -0.622 1.00 . A A . 39 PHE HD1 1 1
4 10771 1 1 39 PHE HD2 H 15.613 8.239 0.215 1.00 . A A . 39 PHE HD2 1 1
4 10772 1 1 39 PHE HE1 H 15.682 3.502 1.538 1.00 . A A . 39 PHE HE1 1 1
4 10773 1 1 39 PHE HE2 H 16.585 7.583 2.378 1.00 . A A . 39 PHE HE2 1 1
4 10774 1 1 39 PHE HZ H 16.620 5.214 3.043 1.00 . A A . 39 PHE HZ 1 1
4 10775 1 1 39 PHE N N 15.207 7.096 -3.977 1.00 . A A . 39 PHE N 1 1
4 10776 1 1 39 PHE O O 13.790 4.668 -4.025 1.00 . A A . 39 PHE O 1 1
4 10777 1 1 40 LEU C C 14.446 1.662 -1.966 1.00 . A A . 40 LEU C 1 1
4 10778 1 1 40 LEU CA C 15.064 2.358 -3.174 1.00 . A A . 40 LEU CA 1 1
4 10779 1 1 40 LEU CB C 16.274 1.566 -3.671 1.00 . A A . 40 LEU CB 1 1
4 10780 1 1 40 LEU CD1 C 15.355 -0.759 -3.472 1.00 . A A . 40 LEU CD1 1 1
4 10781 1 1 40 LEU CD2 C 14.978 0.558 -5.565 1.00 . A A . 40 LEU CD2 1 1
4 10782 1 1 40 LEU CG C 15.940 0.275 -4.421 1.00 . A A . 40 LEU CG 1 1
4 10783 1 1 40 LEU H H 16.234 3.871 -2.268 1.00 . A A . 40 LEU H 1 1
4 10784 1 1 40 LEU HA H 14.328 2.407 -3.962 1.00 . A A . 40 LEU HA 1 1
4 10785 1 1 40 LEU HB2 H 16.849 2.202 -4.328 1.00 . A A . 40 LEU HB2 1 1
4 10786 1 1 40 LEU HB3 H 16.886 1.311 -2.818 1.00 . A A . 40 LEU HB3 1 1
4 10787 1 1 40 LEU HD11 H 14.324 -0.511 -3.261 1.00 . A A . 40 LEU HD11 1 1
4 10788 1 1 40 LEU HD12 H 15.919 -0.764 -2.552 1.00 . A A . 40 LEU HD12 1 1
4 10789 1 1 40 LEU HD13 H 15.402 -1.736 -3.930 1.00 . A A . 40 LEU HD13 1 1
4 10790 1 1 40 LEU HD21 H 14.868 -0.329 -6.172 1.00 . A A . 40 LEU HD21 1 1
4 10791 1 1 40 LEU HD22 H 15.366 1.362 -6.171 1.00 . A A . 40 LEU HD22 1 1
4 10792 1 1 40 LEU HD23 H 14.015 0.841 -5.165 1.00 . A A . 40 LEU HD23 1 1
4 10793 1 1 40 LEU HG H 16.848 -0.135 -4.841 1.00 . A A . 40 LEU HG 1 1
4 10794 1 1 40 LEU N N 15.455 3.724 -2.842 1.00 . A A . 40 LEU N 1 1
4 10795 1 1 40 LEU O O 15.122 1.411 -0.968 1.00 . A A . 40 LEU O 1 1
4 10796 1 1 41 GLY C C 11.503 -0.379 -1.456 1.00 . A A . 41 GLY C 1 1
4 10797 1 1 41 GLY CA C 12.472 0.685 -0.971 1.00 . A A . 41 GLY CA 1 1
4 10798 1 1 41 GLY H H 12.669 1.575 -2.882 1.00 . A A . 41 GLY H 1 1
4 10799 1 1 41 GLY HA2 H 13.207 0.224 -0.329 1.00 . A A . 41 GLY HA2 1 1
4 10800 1 1 41 GLY HA3 H 11.925 1.422 -0.402 1.00 . A A . 41 GLY HA3 1 1
4 10801 1 1 41 GLY N N 13.157 1.350 -2.063 1.00 . A A . 41 GLY N 1 1
4 10802 1 1 41 GLY O O 10.836 -0.193 -2.473 1.00 . A A . 41 GLY O 1 1
4 10803 1 1 42 PRO C C 9.032 -2.255 -0.869 1.00 . A A . 42 PRO C 1 1
4 10804 1 1 42 PRO CA C 10.497 -2.605 -1.122 1.00 . A A . 42 PRO CA 1 1
4 10805 1 1 42 PRO CB C 10.934 -3.756 -0.214 1.00 . A A . 42 PRO CB 1 1
4 10806 1 1 42 PRO CD C 12.156 -1.825 0.488 1.00 . A A . 42 PRO CD 1 1
4 10807 1 1 42 PRO CG C 11.510 -3.089 0.985 1.00 . A A . 42 PRO CG 1 1
4 10808 1 1 42 PRO HA H 10.627 -2.886 -2.155 1.00 . A A . 42 PRO HA 1 1
4 10809 1 1 42 PRO HB2 H 10.076 -4.362 0.041 1.00 . A A . 42 PRO HB2 1 1
4 10810 1 1 42 PRO HB3 H 11.670 -4.360 -0.722 1.00 . A A . 42 PRO HB3 1 1
4 10811 1 1 42 PRO HD2 H 12.049 -1.035 1.215 1.00 . A A . 42 PRO HD2 1 1
4 10812 1 1 42 PRO HD3 H 13.199 -1.997 0.266 1.00 . A A . 42 PRO HD3 1 1
4 10813 1 1 42 PRO HG2 H 10.725 -2.857 1.689 1.00 . A A . 42 PRO HG2 1 1
4 10814 1 1 42 PRO HG3 H 12.248 -3.732 1.443 1.00 . A A . 42 PRO HG3 1 1
4 10815 1 1 42 PRO N N 11.402 -1.515 -0.742 1.00 . A A . 42 PRO N 1 1
4 10816 1 1 42 PRO O O 8.728 -1.268 -0.200 1.00 . A A . 42 PRO O 1 1
4 10817 1 1 43 PRO C C 6.200 -3.121 0.189 1.00 . A A . 43 PRO C 1 1
4 10818 1 1 43 PRO CA C 6.665 -2.832 -1.235 1.00 . A A . 43 PRO CA 1 1
4 10819 1 1 43 PRO CB C 6.030 -3.812 -2.221 1.00 . A A . 43 PRO CB 1 1
4 10820 1 1 43 PRO CD C 8.378 -4.265 -2.219 1.00 . A A . 43 PRO CD 1 1
4 10821 1 1 43 PRO CG C 7.026 -4.910 -2.358 1.00 . A A . 43 PRO CG 1 1
4 10822 1 1 43 PRO HA H 6.394 -1.822 -1.501 1.00 . A A . 43 PRO HA 1 1
4 10823 1 1 43 PRO HB2 H 5.092 -4.173 -1.822 1.00 . A A . 43 PRO HB2 1 1
4 10824 1 1 43 PRO HB3 H 5.857 -3.317 -3.165 1.00 . A A . 43 PRO HB3 1 1
4 10825 1 1 43 PRO HD2 H 9.062 -4.927 -1.708 1.00 . A A . 43 PRO HD2 1 1
4 10826 1 1 43 PRO HD3 H 8.767 -3.993 -3.188 1.00 . A A . 43 PRO HD3 1 1
4 10827 1 1 43 PRO HG2 H 6.877 -5.641 -1.576 1.00 . A A . 43 PRO HG2 1 1
4 10828 1 1 43 PRO HG3 H 6.931 -5.375 -3.329 1.00 . A A . 43 PRO HG3 1 1
4 10829 1 1 43 PRO N N 8.103 -3.063 -1.406 1.00 . A A . 43 PRO N 1 1
4 10830 1 1 43 PRO O O 7.000 -3.138 1.124 1.00 . A A . 43 PRO O 1 1
4 10831 1 1 44 GLY C C 3.242 -2.650 2.036 1.00 . A A . 44 GLY C 1 1
4 10832 1 1 44 GLY CA C 4.344 -3.621 1.656 1.00 . A A . 44 GLY CA 1 1
4 10833 1 1 44 GLY H H 4.308 -3.311 -0.434 1.00 . A A . 44 GLY H 1 1
4 10834 1 1 44 GLY HA2 H 3.943 -4.624 1.661 1.00 . A A . 44 GLY HA2 1 1
4 10835 1 1 44 GLY HA3 H 5.134 -3.557 2.391 1.00 . A A . 44 GLY HA3 1 1
4 10836 1 1 44 GLY N N 4.898 -3.341 0.346 1.00 . A A . 44 GLY N 1 1
4 10837 1 1 44 GLY O O 2.741 -2.680 3.160 1.00 . A A . 44 GLY O 1 1
4 10838 1 1 45 THR C C 1.600 0.081 0.109 1.00 . A A . 45 THR C 1 1
4 10839 1 1 45 THR CA C 1.812 -0.803 1.340 1.00 . A A . 45 THR CA 1 1
4 10840 1 1 45 THR CB C 2.166 0.067 2.547 1.00 . A A . 45 THR CB 1 1
4 10841 1 1 45 THR CG2 C 3.556 0.662 2.471 1.00 . A A . 45 THR CG2 1 1
4 10842 1 1 45 THR H H 3.298 -1.811 0.218 1.00 . A A . 45 THR H 1 1
4 10843 1 1 45 THR HA H 0.899 -1.338 1.547 1.00 . A A . 45 THR HA 1 1
4 10844 1 1 45 THR HB H 2.115 -0.539 3.441 1.00 . A A . 45 THR HB 1 1
4 10845 1 1 45 THR HG1 H 1.065 1.288 3.613 1.00 . A A . 45 THR HG1 1 1
4 10846 1 1 45 THR HG21 H 3.523 1.694 2.786 1.00 . A A . 45 THR HG21 1 1
4 10847 1 1 45 THR HG22 H 3.915 0.607 1.453 1.00 . A A . 45 THR HG22 1 1
4 10848 1 1 45 THR HG23 H 4.220 0.109 3.117 1.00 . A A . 45 THR HG23 1 1
4 10849 1 1 45 THR N N 2.863 -1.786 1.096 1.00 . A A . 45 THR N 1 1
4 10850 1 1 45 THR O O 2.559 0.469 -0.557 1.00 . A A . 45 THR O 1 1
4 10851 1 1 45 THR OG1 O 1.247 1.137 2.682 1.00 . A A . 45 THR OG1 1 1
4 10852 1 1 46 PRO C C 0.782 2.568 -1.364 1.00 . A A . 46 PRO C 1 1
4 10853 1 1 46 PRO CA C 0.010 1.253 -1.366 1.00 . A A . 46 PRO CA 1 1
4 10854 1 1 46 PRO CB C -1.489 1.515 -1.207 1.00 . A A . 46 PRO CB 1 1
4 10855 1 1 46 PRO CD C -0.872 -0.006 0.528 1.00 . A A . 46 PRO CD 1 1
4 10856 1 1 46 PRO CG C -1.994 0.372 -0.397 1.00 . A A . 46 PRO CG 1 1
4 10857 1 1 46 PRO HA H 0.190 0.732 -2.296 1.00 . A A . 46 PRO HA 1 1
4 10858 1 1 46 PRO HB2 H -1.640 2.456 -0.698 1.00 . A A . 46 PRO HB2 1 1
4 10859 1 1 46 PRO HB3 H -1.957 1.546 -2.179 1.00 . A A . 46 PRO HB3 1 1
4 10860 1 1 46 PRO HD2 H -0.957 0.530 1.462 1.00 . A A . 46 PRO HD2 1 1
4 10861 1 1 46 PRO HD3 H -0.867 -1.072 0.703 1.00 . A A . 46 PRO HD3 1 1
4 10862 1 1 46 PRO HG2 H -2.861 0.676 0.169 1.00 . A A . 46 PRO HG2 1 1
4 10863 1 1 46 PRO HG3 H -2.238 -0.458 -1.045 1.00 . A A . 46 PRO HG3 1 1
4 10864 1 1 46 PRO N N 0.335 0.411 -0.210 1.00 . A A . 46 PRO N 1 1
4 10865 1 1 46 PRO O O 0.972 3.188 -2.411 1.00 . A A . 46 PRO O 1 1
4 10866 1 1 47 TYR C C 3.343 4.130 -0.704 1.00 . A A . 47 TYR C 1 1
4 10867 1 1 47 TYR CA C 1.970 4.237 -0.048 1.00 . A A . 47 TYR CA 1 1
4 10868 1 1 47 TYR CB C 2.127 4.602 1.429 1.00 . A A . 47 TYR CB 1 1
4 10869 1 1 47 TYR CD1 C -0.169 5.620 1.690 1.00 . A A . 47 TYR CD1 1 1
4 10870 1 1 47 TYR CD2 C 0.551 4.035 3.320 1.00 . A A . 47 TYR CD2 1 1
4 10871 1 1 47 TYR CE1 C -1.371 5.763 2.354 1.00 . A A . 47 TYR CE1 1 1
4 10872 1 1 47 TYR CE2 C -0.650 4.173 3.990 1.00 . A A . 47 TYR CE2 1 1
4 10873 1 1 47 TYR CG C 0.811 4.756 2.160 1.00 . A A . 47 TYR CG 1 1
4 10874 1 1 47 TYR CZ C -1.607 5.038 3.504 1.00 . A A . 47 TYR CZ 1 1
4 10875 1 1 47 TYR H H 1.036 2.458 0.616 1.00 . A A . 47 TYR H 1 1
4 10876 1 1 47 TYR HA H 1.408 5.015 -0.541 1.00 . A A . 47 TYR HA 1 1
4 10877 1 1 47 TYR HB2 H 2.693 3.828 1.926 1.00 . A A . 47 TYR HB2 1 1
4 10878 1 1 47 TYR HB3 H 2.661 5.537 1.507 1.00 . A A . 47 TYR HB3 1 1
4 10879 1 1 47 TYR HD1 H 0.020 6.187 0.790 1.00 . A A . 47 TYR HD1 1 1
4 10880 1 1 47 TYR HD2 H 1.303 3.359 3.697 1.00 . A A . 47 TYR HD2 1 1
4 10881 1 1 47 TYR HE1 H -2.122 6.441 1.974 1.00 . A A . 47 TYR HE1 1 1
4 10882 1 1 47 TYR HE2 H -0.834 3.606 4.889 1.00 . A A . 47 TYR HE2 1 1
4 10883 1 1 47 TYR HH H -2.828 6.030 4.609 1.00 . A A . 47 TYR HH 1 1
4 10884 1 1 47 TYR N N 1.222 2.992 -0.183 1.00 . A A . 47 TYR N 1 1
4 10885 1 1 47 TYR O O 3.667 4.894 -1.615 1.00 . A A . 47 TYR O 1 1
4 10886 1 1 47 TYR OH O -2.805 5.178 4.168 1.00 . A A . 47 TYR OH 1 1
4 10887 1 1 48 GLU C C 5.623 1.607 -1.418 1.00 . A A . 48 GLU C 1 1
4 10888 1 1 48 GLU CA C 5.490 2.983 -0.777 1.00 . A A . 48 GLU CA 1 1
4 10889 1 1 48 GLU CB C 6.535 3.148 0.327 1.00 . A A . 48 GLU CB 1 1
4 10890 1 1 48 GLU CD C 7.420 2.330 2.548 1.00 . A A . 48 GLU CD 1 1
4 10891 1 1 48 GLU CG C 6.314 2.225 1.515 1.00 . A A . 48 GLU CG 1 1
4 10892 1 1 48 GLU H H 3.837 2.608 0.494 1.00 . A A . 48 GLU H 1 1
4 10893 1 1 48 GLU HA H 5.656 3.736 -1.532 1.00 . A A . 48 GLU HA 1 1
4 10894 1 1 48 GLU HB2 H 7.513 2.941 -0.085 1.00 . A A . 48 GLU HB2 1 1
4 10895 1 1 48 GLU HB3 H 6.512 4.167 0.682 1.00 . A A . 48 GLU HB3 1 1
4 10896 1 1 48 GLU HG2 H 5.377 2.482 1.985 1.00 . A A . 48 GLU HG2 1 1
4 10897 1 1 48 GLU HG3 H 6.269 1.206 1.159 1.00 . A A . 48 GLU HG3 1 1
4 10898 1 1 48 GLU N N 4.149 3.183 -0.235 1.00 . A A . 48 GLU N 1 1
4 10899 1 1 48 GLU O O 4.992 0.642 -0.983 1.00 . A A . 48 GLU O 1 1
4 10900 1 1 48 GLU OE1 O 8.463 1.664 2.371 1.00 . A A . 48 GLU OE1 1 1
4 10901 1 1 48 GLU OE2 O 7.242 3.074 3.535 1.00 . A A . 48 GLU OE2 1 1
4 10902 1 1 49 GLY C C 7.329 0.429 -4.487 1.00 . A A . 49 GLY C 1 1
4 10903 1 1 49 GLY CA C 6.654 0.258 -3.140 1.00 . A A . 49 GLY CA 1 1
4 10904 1 1 49 GLY H H 6.927 2.322 -2.757 1.00 . A A . 49 GLY H 1 1
4 10905 1 1 49 GLY HA2 H 7.269 -0.379 -2.520 1.00 . A A . 49 GLY HA2 1 1
4 10906 1 1 49 GLY HA3 H 5.696 -0.218 -3.288 1.00 . A A . 49 GLY HA3 1 1
4 10907 1 1 49 GLY N N 6.451 1.521 -2.455 1.00 . A A . 49 GLY N 1 1
4 10908 1 1 49 GLY O O 6.661 0.496 -5.519 1.00 . A A . 49 GLY O 1 1
4 10909 1 1 50 GLY C C 10.378 1.822 -5.652 1.00 . A A . 50 GLY C 1 1
4 10910 1 1 50 GLY CA C 9.401 0.664 -5.712 1.00 . A A . 50 GLY CA 1 1
4 10911 1 1 50 GLY H H 9.134 0.440 -3.623 1.00 . A A . 50 GLY H 1 1
4 10912 1 1 50 GLY HA2 H 9.949 -0.245 -5.911 1.00 . A A . 50 GLY HA2 1 1
4 10913 1 1 50 GLY HA3 H 8.704 0.837 -6.520 1.00 . A A . 50 GLY HA3 1 1
4 10914 1 1 50 GLY N N 8.656 0.501 -4.477 1.00 . A A . 50 GLY N 1 1
4 10915 1 1 50 GLY O O 10.696 2.321 -4.572 1.00 . A A . 50 GLY O 1 1
4 10916 1 1 51 LYS C C 11.068 4.694 -6.964 1.00 . A A . 51 LYS C 1 1
4 10917 1 1 51 LYS CA C 11.802 3.358 -6.894 1.00 . A A . 51 LYS CA 1 1
4 10918 1 1 51 LYS CB C 12.712 3.195 -8.114 1.00 . A A . 51 LYS CB 1 1
4 10919 1 1 51 LYS CD C 15.140 3.673 -8.566 1.00 . A A . 51 LYS CD 1 1
4 10920 1 1 51 LYS CE C 16.407 2.888 -8.861 1.00 . A A . 51 LYS CE 1 1
4 10921 1 1 51 LYS CG C 14.149 2.849 -7.759 1.00 . A A . 51 LYS CG 1 1
4 10922 1 1 51 LYS H H 10.564 1.813 -7.644 1.00 . A A . 51 LYS H 1 1
4 10923 1 1 51 LYS HA H 12.407 3.340 -6.000 1.00 . A A . 51 LYS HA 1 1
4 10924 1 1 51 LYS HB2 H 12.319 2.406 -8.738 1.00 . A A . 51 LYS HB2 1 1
4 10925 1 1 51 LYS HB3 H 12.715 4.117 -8.676 1.00 . A A . 51 LYS HB3 1 1
4 10926 1 1 51 LYS HD2 H 14.679 3.957 -9.500 1.00 . A A . 51 LYS HD2 1 1
4 10927 1 1 51 LYS HD3 H 15.397 4.560 -8.005 1.00 . A A . 51 LYS HD3 1 1
4 10928 1 1 51 LYS HE2 H 16.134 1.920 -9.252 1.00 . A A . 51 LYS HE2 1 1
4 10929 1 1 51 LYS HE3 H 16.983 3.424 -9.600 1.00 . A A . 51 LYS HE3 1 1
4 10930 1 1 51 LYS HG2 H 14.306 3.045 -6.708 1.00 . A A . 51 LYS HG2 1 1
4 10931 1 1 51 LYS HG3 H 14.318 1.801 -7.960 1.00 . A A . 51 LYS HG3 1 1
4 10932 1 1 51 LYS HZ1 H 16.647 2.769 -6.789 1.00 . A A . 51 LYS HZ1 1 1
4 10933 1 1 51 LYS HZ2 H 17.979 3.430 -7.595 1.00 . A A . 51 LYS HZ2 1 1
4 10934 1 1 51 LYS HZ3 H 17.694 1.764 -7.658 1.00 . A A . 51 LYS HZ3 1 1
4 10935 1 1 51 LYS N N 10.855 2.250 -6.816 1.00 . A A . 51 LYS N 1 1
4 10936 1 1 51 LYS NZ N 17.240 2.700 -7.641 1.00 . A A . 51 LYS NZ 1 1
4 10937 1 1 51 LYS O O 10.212 4.898 -7.824 1.00 . A A . 51 LYS O 1 1
4 10938 1 1 52 PHE C C 11.777 8.005 -6.405 1.00 . A A . 52 PHE C 1 1
4 10939 1 1 52 PHE CA C 10.785 6.915 -6.015 1.00 . A A . 52 PHE CA 1 1
4 10940 1 1 52 PHE CB C 10.227 7.194 -4.618 1.00 . A A . 52 PHE CB 1 1
4 10941 1 1 52 PHE CD1 C 7.818 6.588 -4.973 1.00 . A A . 52 PHE CD1 1 1
4 10942 1 1 52 PHE CD2 C 9.041 5.429 -3.286 1.00 . A A . 52 PHE CD2 1 1
4 10943 1 1 52 PHE CE1 C 6.692 5.846 -4.669 1.00 . A A . 52 PHE CE1 1 1
4 10944 1 1 52 PHE CE2 C 7.918 4.685 -2.976 1.00 . A A . 52 PHE CE2 1 1
4 10945 1 1 52 PHE CG C 9.004 6.388 -4.285 1.00 . A A . 52 PHE CG 1 1
4 10946 1 1 52 PHE CZ C 6.742 4.894 -3.671 1.00 . A A . 52 PHE CZ 1 1
4 10947 1 1 52 PHE H H 12.101 5.378 -5.395 1.00 . A A . 52 PHE H 1 1
4 10948 1 1 52 PHE HA H 9.970 6.916 -6.723 1.00 . A A . 52 PHE HA 1 1
4 10949 1 1 52 PHE HB2 H 10.984 6.966 -3.883 1.00 . A A . 52 PHE HB2 1 1
4 10950 1 1 52 PHE HB3 H 9.966 8.240 -4.545 1.00 . A A . 52 PHE HB3 1 1
4 10951 1 1 52 PHE HD1 H 7.777 7.331 -5.755 1.00 . A A . 52 PHE HD1 1 1
4 10952 1 1 52 PHE HD2 H 9.960 5.266 -2.743 1.00 . A A . 52 PHE HD2 1 1
4 10953 1 1 52 PHE HE1 H 5.773 6.011 -5.213 1.00 . A A . 52 PHE HE1 1 1
4 10954 1 1 52 PHE HE2 H 7.960 3.942 -2.194 1.00 . A A . 52 PHE HE2 1 1
4 10955 1 1 52 PHE HZ H 5.863 4.314 -3.431 1.00 . A A . 52 PHE HZ 1 1
4 10956 1 1 52 PHE N N 11.412 5.599 -6.054 1.00 . A A . 52 PHE N 1 1
4 10957 1 1 52 PHE O O 12.825 8.158 -5.777 1.00 . A A . 52 PHE O 1 1
4 10958 1 1 53 VAL C C 11.778 11.193 -7.454 1.00 . A A . 53 VAL C 1 1
4 10959 1 1 53 VAL CA C 12.298 9.838 -7.920 1.00 . A A . 53 VAL CA 1 1
4 10960 1 1 53 VAL CB C 12.401 9.840 -9.458 1.00 . A A . 53 VAL CB 1 1
4 10961 1 1 53 VAL CG1 C 13.503 10.770 -9.926 1.00 . A A . 53 VAL CG1 1 1
4 10962 1 1 53 VAL CG2 C 12.665 8.446 -9.989 1.00 . A A . 53 VAL CG2 1 1
4 10963 1 1 53 VAL H H 10.590 8.589 -7.903 1.00 . A A . 53 VAL H 1 1
4 10964 1 1 53 VAL HA H 13.287 9.681 -7.513 1.00 . A A . 53 VAL HA 1 1
4 10965 1 1 53 VAL HB H 11.463 10.188 -9.866 1.00 . A A . 53 VAL HB 1 1
4 10966 1 1 53 VAL HG11 H 14.196 10.203 -10.533 1.00 . A A . 53 VAL HG11 1 1
4 10967 1 1 53 VAL HG12 H 14.019 11.182 -9.072 1.00 . A A . 53 VAL HG12 1 1
4 10968 1 1 53 VAL HG13 H 13.076 11.570 -10.514 1.00 . A A . 53 VAL HG13 1 1
4 10969 1 1 53 VAL HG21 H 12.785 7.761 -9.163 1.00 . A A . 53 VAL HG21 1 1
4 10970 1 1 53 VAL HG22 H 13.574 8.470 -10.578 1.00 . A A . 53 VAL HG22 1 1
4 10971 1 1 53 VAL HG23 H 11.839 8.132 -10.608 1.00 . A A . 53 VAL HG23 1 1
4 10972 1 1 53 VAL N N 11.439 8.760 -7.444 1.00 . A A . 53 VAL N 1 1
4 10973 1 1 53 VAL O O 10.569 11.406 -7.361 1.00 . A A . 53 VAL O 1 1
4 10974 1 1 54 VAL C C 13.177 14.515 -7.353 1.00 . A A . 54 VAL C 1 1
4 10975 1 1 54 VAL CA C 12.323 13.438 -6.693 1.00 . A A . 54 VAL CA 1 1
4 10976 1 1 54 VAL CB C 12.459 13.566 -5.163 1.00 . A A . 54 VAL CB 1 1
4 10977 1 1 54 VAL CG1 C 11.747 14.814 -4.666 1.00 . A A . 54 VAL CG1 1 1
4 10978 1 1 54 VAL CG2 C 11.918 12.325 -4.468 1.00 . A A . 54 VAL CG2 1 1
4 10979 1 1 54 VAL H H 13.645 11.878 -7.244 1.00 . A A . 54 VAL H 1 1
4 10980 1 1 54 VAL HA H 11.288 13.604 -6.957 1.00 . A A . 54 VAL HA 1 1
4 10981 1 1 54 VAL HB H 13.508 13.659 -4.924 1.00 . A A . 54 VAL HB 1 1
4 10982 1 1 54 VAL HG11 H 10.775 14.546 -4.279 1.00 . A A . 54 VAL HG11 1 1
4 10983 1 1 54 VAL HG12 H 11.628 15.510 -5.484 1.00 . A A . 54 VAL HG12 1 1
4 10984 1 1 54 VAL HG13 H 12.333 15.275 -3.883 1.00 . A A . 54 VAL HG13 1 1
4 10985 1 1 54 VAL HG21 H 12.203 12.344 -3.426 1.00 . A A . 54 VAL HG21 1 1
4 10986 1 1 54 VAL HG22 H 12.329 11.443 -4.937 1.00 . A A . 54 VAL HG22 1 1
4 10987 1 1 54 VAL HG23 H 10.842 12.308 -4.547 1.00 . A A . 54 VAL HG23 1 1
4 10988 1 1 54 VAL N N 12.696 12.106 -7.155 1.00 . A A . 54 VAL N 1 1
4 10989 1 1 54 VAL O O 14.401 14.518 -7.219 1.00 . A A . 54 VAL O 1 1
4 10990 1 1 55 ASP C C 13.693 17.559 -7.707 1.00 . A A . 55 ASP C 1 1
4 10991 1 1 55 ASP CA C 13.228 16.524 -8.725 1.00 . A A . 55 ASP CA 1 1
4 10992 1 1 55 ASP CB C 12.321 17.184 -9.765 1.00 . A A . 55 ASP CB 1 1
4 10993 1 1 55 ASP CG C 12.465 16.557 -11.139 1.00 . A A . 55 ASP CG 1 1
4 10994 1 1 55 ASP H H 11.548 15.384 -8.119 1.00 . A A . 55 ASP H 1 1
4 10995 1 1 55 ASP HA H 14.092 16.107 -9.221 1.00 . A A . 55 ASP HA 1 1
4 10996 1 1 55 ASP HB2 H 11.293 17.085 -9.454 1.00 . A A . 55 ASP HB2 1 1
4 10997 1 1 55 ASP HB3 H 12.572 18.231 -9.840 1.00 . A A . 55 ASP HB3 1 1
4 10998 1 1 55 ASP N N 12.524 15.435 -8.056 1.00 . A A . 55 ASP N 1 1
4 10999 1 1 55 ASP O O 12.889 18.099 -6.948 1.00 . A A . 55 ASP O 1 1
4 11000 1 1 55 ASP OD1 O 13.590 16.138 -11.486 1.00 . A A . 55 ASP OD1 1 1
4 11001 1 1 55 ASP OD2 O 11.454 16.484 -11.868 1.00 . A A . 55 ASP OD2 1 1
4 11002 1 1 56 ILE C C 16.418 19.828 -7.463 1.00 . A A . 56 ILE C 1 1
4 11003 1 1 56 ILE CA C 15.558 18.788 -6.752 1.00 . A A . 56 ILE CA 1 1
4 11004 1 1 56 ILE CB C 16.411 18.088 -5.677 1.00 . A A . 56 ILE CB 1 1
4 11005 1 1 56 ILE CD1 C 16.420 16.175 -4.002 1.00 . A A . 56 ILE CD1 1 1
4 11006 1 1 56 ILE CG1 C 15.621 16.952 -5.026 1.00 . A A . 56 ILE CG1 1 1
4 11007 1 1 56 ILE CG2 C 16.875 19.088 -4.627 1.00 . A A . 56 ILE CG2 1 1
4 11008 1 1 56 ILE H H 15.588 17.358 -8.314 1.00 . A A . 56 ILE H 1 1
4 11009 1 1 56 ILE HA H 14.740 19.291 -6.257 1.00 . A A . 56 ILE HA 1 1
4 11010 1 1 56 ILE HB H 17.286 17.678 -6.157 1.00 . A A . 56 ILE HB 1 1
4 11011 1 1 56 ILE HD11 H 17.436 16.541 -3.985 1.00 . A A . 56 ILE HD11 1 1
4 11012 1 1 56 ILE HD12 H 16.418 15.127 -4.263 1.00 . A A . 56 ILE HD12 1 1
4 11013 1 1 56 ILE HD13 H 15.975 16.303 -3.027 1.00 . A A . 56 ILE HD13 1 1
4 11014 1 1 56 ILE HG12 H 14.755 17.362 -4.529 1.00 . A A . 56 ILE HG12 1 1
4 11015 1 1 56 ILE HG13 H 15.300 16.261 -5.792 1.00 . A A . 56 ILE HG13 1 1
4 11016 1 1 56 ILE HG21 H 17.880 19.409 -4.856 1.00 . A A . 56 ILE HG21 1 1
4 11017 1 1 56 ILE HG22 H 16.858 18.621 -3.653 1.00 . A A . 56 ILE HG22 1 1
4 11018 1 1 56 ILE HG23 H 16.215 19.941 -4.628 1.00 . A A . 56 ILE HG23 1 1
4 11019 1 1 56 ILE N N 14.994 17.826 -7.689 1.00 . A A . 56 ILE N 1 1
4 11020 1 1 56 ILE O O 17.074 19.532 -8.461 1.00 . A A . 56 ILE O 1 1
4 11021 1 1 57 GLU C C 18.033 22.798 -6.398 1.00 . A A . 57 GLU C 1 1
4 11022 1 1 57 GLU CA C 17.201 22.135 -7.488 1.00 . A A . 57 GLU CA 1 1
4 11023 1 1 57 GLU CB C 16.283 23.165 -8.152 1.00 . A A . 57 GLU CB 1 1
4 11024 1 1 57 GLU CD C 15.961 24.797 -10.053 1.00 . A A . 57 GLU CD 1 1
4 11025 1 1 57 GLU CG C 16.805 23.670 -9.487 1.00 . A A . 57 GLU CG 1 1
4 11026 1 1 57 GLU H H 15.878 21.210 -6.125 1.00 . A A . 57 GLU H 1 1
4 11027 1 1 57 GLU HA H 17.863 21.719 -8.233 1.00 . A A . 57 GLU HA 1 1
4 11028 1 1 57 GLU HB2 H 15.315 22.716 -8.314 1.00 . A A . 57 GLU HB2 1 1
4 11029 1 1 57 GLU HB3 H 16.171 24.011 -7.491 1.00 . A A . 57 GLU HB3 1 1
4 11030 1 1 57 GLU HG2 H 17.813 24.029 -9.353 1.00 . A A . 57 GLU HG2 1 1
4 11031 1 1 57 GLU HG3 H 16.805 22.852 -10.192 1.00 . A A . 57 GLU HG3 1 1
4 11032 1 1 57 GLU N N 16.415 21.044 -6.926 1.00 . A A . 57 GLU N 1 1
4 11033 1 1 57 GLU O O 17.510 23.539 -5.567 1.00 . A A . 57 GLU O 1 1
4 11034 1 1 57 GLU OE1 O 14.996 24.504 -10.789 1.00 . A A . 57 GLU OE1 1 1
4 11035 1 1 57 GLU OE2 O 16.270 25.972 -9.762 1.00 . A A . 57 GLU OE2 1 1
4 11036 1 1 58 VAL C C 21.043 24.244 -5.966 1.00 . A A . 58 VAL C 1 1
4 11037 1 1 58 VAL CA C 20.236 23.077 -5.400 1.00 . A A . 58 VAL CA 1 1
4 11038 1 1 58 VAL CB C 21.204 22.005 -4.863 1.00 . A A . 58 VAL CB 1 1
4 11039 1 1 58 VAL CG1 C 20.439 20.929 -4.105 1.00 . A A . 58 VAL CG1 1 1
4 11040 1 1 58 VAL CG2 C 22.014 21.396 -6.000 1.00 . A A . 58 VAL CG2 1 1
4 11041 1 1 58 VAL H H 19.691 21.912 -7.082 1.00 . A A . 58 VAL H 1 1
4 11042 1 1 58 VAL HA H 19.637 23.433 -4.575 1.00 . A A . 58 VAL HA 1 1
4 11043 1 1 58 VAL HB H 21.888 22.480 -4.177 1.00 . A A . 58 VAL HB 1 1
4 11044 1 1 58 VAL HG11 H 19.648 21.386 -3.530 1.00 . A A . 58 VAL HG11 1 1
4 11045 1 1 58 VAL HG12 H 21.113 20.410 -3.439 1.00 . A A . 58 VAL HG12 1 1
4 11046 1 1 58 VAL HG13 H 20.016 20.226 -4.807 1.00 . A A . 58 VAL HG13 1 1
4 11047 1 1 58 VAL HG21 H 23.059 21.628 -5.859 1.00 . A A . 58 VAL HG21 1 1
4 11048 1 1 58 VAL HG22 H 21.678 21.803 -6.942 1.00 . A A . 58 VAL HG22 1 1
4 11049 1 1 58 VAL HG23 H 21.882 20.323 -6.004 1.00 . A A . 58 VAL HG23 1 1
4 11050 1 1 58 VAL N N 19.332 22.517 -6.399 1.00 . A A . 58 VAL N 1 1
4 11051 1 1 58 VAL O O 22.060 24.041 -6.630 1.00 . A A . 58 VAL O 1 1
4 11052 1 1 59 PRO C C 22.571 26.973 -5.410 1.00 . A A . 59 PRO C 1 1
4 11053 1 1 59 PRO CA C 21.294 26.687 -6.193 1.00 . A A . 59 PRO CA 1 1
4 11054 1 1 59 PRO CB C 20.267 27.796 -5.968 1.00 . A A . 59 PRO CB 1 1
4 11055 1 1 59 PRO CD C 19.399 25.828 -4.922 1.00 . A A . 59 PRO CD 1 1
4 11056 1 1 59 PRO CG C 19.459 27.327 -4.809 1.00 . A A . 59 PRO CG 1 1
4 11057 1 1 59 PRO HA H 21.525 26.612 -7.246 1.00 . A A . 59 PRO HA 1 1
4 11058 1 1 59 PRO HB2 H 20.776 28.724 -5.747 1.00 . A A . 59 PRO HB2 1 1
4 11059 1 1 59 PRO HB3 H 19.659 27.915 -6.851 1.00 . A A . 59 PRO HB3 1 1
4 11060 1 1 59 PRO HD2 H 19.439 25.373 -3.943 1.00 . A A . 59 PRO HD2 1 1
4 11061 1 1 59 PRO HD3 H 18.502 25.525 -5.443 1.00 . A A . 59 PRO HD3 1 1
4 11062 1 1 59 PRO HG2 H 19.939 27.615 -3.886 1.00 . A A . 59 PRO HG2 1 1
4 11063 1 1 59 PRO HG3 H 18.465 27.747 -4.860 1.00 . A A . 59 PRO HG3 1 1
4 11064 1 1 59 PRO N N 20.603 25.489 -5.709 1.00 . A A . 59 PRO N 1 1
4 11065 1 1 59 PRO O O 23.048 26.128 -4.652 1.00 . A A . 59 PRO O 1 1
4 11066 1 1 60 MET C C 24.037 29.050 -3.493 1.00 . A A . 60 MET C 1 1
4 11067 1 1 60 MET CA C 24.343 28.564 -4.907 1.00 . A A . 60 MET CA 1 1
4 11068 1 1 60 MET CB C 25.065 29.661 -5.692 1.00 . A A . 60 MET CB 1 1
4 11069 1 1 60 MET CE C 28.706 29.527 -7.523 1.00 . A A . 60 MET CE 1 1
4 11070 1 1 60 MET CG C 26.100 29.127 -6.669 1.00 . A A . 60 MET CG 1 1
4 11071 1 1 60 MET H H 22.695 28.799 -6.214 1.00 . A A . 60 MET H 1 1
4 11072 1 1 60 MET HA H 24.984 27.697 -4.845 1.00 . A A . 60 MET HA 1 1
4 11073 1 1 60 MET HB2 H 24.335 30.229 -6.250 1.00 . A A . 60 MET HB2 1 1
4 11074 1 1 60 MET HB3 H 25.563 30.318 -4.996 1.00 . A A . 60 MET HB3 1 1
4 11075 1 1 60 MET HE1 H 28.668 28.651 -8.154 1.00 . A A . 60 MET HE1 1 1
4 11076 1 1 60 MET HE2 H 29.733 29.747 -7.275 1.00 . A A . 60 MET HE2 1 1
4 11077 1 1 60 MET HE3 H 28.275 30.367 -8.048 1.00 . A A . 60 MET HE3 1 1
4 11078 1 1 60 MET HG2 H 25.873 28.095 -6.886 1.00 . A A . 60 MET HG2 1 1
4 11079 1 1 60 MET HG3 H 26.048 29.706 -7.579 1.00 . A A . 60 MET HG3 1 1
4 11080 1 1 60 MET N N 23.121 28.169 -5.597 1.00 . A A . 60 MET N 1 1
4 11081 1 1 60 MET O O 24.774 28.756 -2.553 1.00 . A A . 60 MET O 1 1
4 11082 1 1 60 MET SD S 27.781 29.223 -6.020 1.00 . A A . 60 MET SD 1 1
4 11083 1 1 61 GLU C C 21.991 29.216 -1.163 1.00 . A A . 61 GLU C 1 1
4 11084 1 1 61 GLU CA C 22.544 30.324 -2.053 1.00 . A A . 61 GLU CA 1 1
4 11085 1 1 61 GLU CB C 21.492 31.422 -2.231 1.00 . A A . 61 GLU CB 1 1
4 11086 1 1 61 GLU CD C 21.391 33.840 -1.505 1.00 . A A . 61 GLU CD 1 1
4 11087 1 1 61 GLU CG C 21.419 32.389 -1.061 1.00 . A A . 61 GLU CG 1 1
4 11088 1 1 61 GLU H H 22.400 29.997 -4.140 1.00 . A A . 61 GLU H 1 1
4 11089 1 1 61 GLU HA H 23.418 30.747 -1.581 1.00 . A A . 61 GLU HA 1 1
4 11090 1 1 61 GLU HB2 H 21.725 31.984 -3.123 1.00 . A A . 61 GLU HB2 1 1
4 11091 1 1 61 GLU HB3 H 20.523 30.960 -2.350 1.00 . A A . 61 GLU HB3 1 1
4 11092 1 1 61 GLU HG2 H 20.523 32.184 -0.497 1.00 . A A . 61 GLU HG2 1 1
4 11093 1 1 61 GLU HG3 H 22.284 32.238 -0.431 1.00 . A A . 61 GLU HG3 1 1
4 11094 1 1 61 GLU N N 22.946 29.797 -3.352 1.00 . A A . 61 GLU N 1 1
4 11095 1 1 61 GLU O O 20.787 28.955 -1.154 1.00 . A A . 61 GLU O 1 1
4 11096 1 1 61 GLU OE1 O 22.333 34.266 -2.205 1.00 . A A . 61 GLU OE1 1 1
4 11097 1 1 61 GLU OE2 O 20.427 34.549 -1.149 1.00 . A A . 61 GLU OE2 1 1
4 11098 1 1 62 TYR C C 22.192 27.998 1.882 1.00 . A A . 62 TYR C 1 1
4 11099 1 1 62 TYR CA C 22.477 27.480 0.473 1.00 . A A . 62 TYR CA 1 1
4 11100 1 1 62 TYR CB C 23.562 26.400 0.520 1.00 . A A . 62 TYR CB 1 1
4 11101 1 1 62 TYR CD1 C 21.882 24.526 0.330 1.00 . A A . 62 TYR CD1 1 1
4 11102 1 1 62 TYR CD2 C 23.918 24.341 -0.896 1.00 . A A . 62 TYR CD2 1 1
4 11103 1 1 62 TYR CE1 C 21.468 23.304 -0.167 1.00 . A A . 62 TYR CE1 1 1
4 11104 1 1 62 TYR CE2 C 23.510 23.119 -1.397 1.00 . A A . 62 TYR CE2 1 1
4 11105 1 1 62 TYR CG C 23.112 25.064 -0.027 1.00 . A A . 62 TYR CG 1 1
4 11106 1 1 62 TYR CZ C 22.285 22.605 -1.029 1.00 . A A . 62 TYR CZ 1 1
4 11107 1 1 62 TYR H H 23.824 28.815 -0.471 1.00 . A A . 62 TYR H 1 1
4 11108 1 1 62 TYR HA H 21.572 27.046 0.076 1.00 . A A . 62 TYR HA 1 1
4 11109 1 1 62 TYR HB2 H 24.410 26.725 -0.065 1.00 . A A . 62 TYR HB2 1 1
4 11110 1 1 62 TYR HB3 H 23.873 26.253 1.545 1.00 . A A . 62 TYR HB3 1 1
4 11111 1 1 62 TYR HD1 H 21.243 25.076 1.005 1.00 . A A . 62 TYR HD1 1 1
4 11112 1 1 62 TYR HD2 H 24.877 24.746 -1.182 1.00 . A A . 62 TYR HD2 1 1
4 11113 1 1 62 TYR HE1 H 20.507 22.902 0.121 1.00 . A A . 62 TYR HE1 1 1
4 11114 1 1 62 TYR HE2 H 24.152 22.570 -2.072 1.00 . A A . 62 TYR HE2 1 1
4 11115 1 1 62 TYR HH H 20.935 21.417 -1.708 1.00 . A A . 62 TYR HH 1 1
4 11116 1 1 62 TYR N N 22.877 28.563 -0.418 1.00 . A A . 62 TYR N 1 1
4 11117 1 1 62 TYR O O 21.132 27.726 2.446 1.00 . A A . 62 TYR O 1 1
4 11118 1 1 62 TYR OH O 21.876 21.389 -1.526 1.00 . A A . 62 TYR OH 1 1
4 11119 1 1 63 PRO C C 22.070 30.525 3.859 1.00 . A A . 63 PRO C 1 1
4 11120 1 1 63 PRO CA C 22.982 29.300 3.827 1.00 . A A . 63 PRO CA 1 1
4 11121 1 1 63 PRO CB C 24.416 29.684 4.235 1.00 . A A . 63 PRO CB 1 1
4 11122 1 1 63 PRO CD C 24.429 29.125 1.900 1.00 . A A . 63 PRO CD 1 1
4 11123 1 1 63 PRO CG C 25.302 29.231 3.116 1.00 . A A . 63 PRO CG 1 1
4 11124 1 1 63 PRO HA H 22.600 28.554 4.510 1.00 . A A . 63 PRO HA 1 1
4 11125 1 1 63 PRO HB2 H 24.478 30.753 4.373 1.00 . A A . 63 PRO HB2 1 1
4 11126 1 1 63 PRO HB3 H 24.671 29.188 5.160 1.00 . A A . 63 PRO HB3 1 1
4 11127 1 1 63 PRO HD2 H 24.369 30.076 1.392 1.00 . A A . 63 PRO HD2 1 1
4 11128 1 1 63 PRO HD3 H 24.796 28.357 1.236 1.00 . A A . 63 PRO HD3 1 1
4 11129 1 1 63 PRO HG2 H 26.084 29.958 2.952 1.00 . A A . 63 PRO HG2 1 1
4 11130 1 1 63 PRO HG3 H 25.730 28.269 3.354 1.00 . A A . 63 PRO HG3 1 1
4 11131 1 1 63 PRO N N 23.136 28.751 2.478 1.00 . A A . 63 PRO N 1 1
4 11132 1 1 63 PRO O O 22.455 31.582 4.361 1.00 . A A . 63 PRO O 1 1
4 11133 1 1 64 PHE C C 18.581 31.029 2.674 1.00 . A A . 64 PHE C 1 1
4 11134 1 1 64 PHE CA C 19.899 31.476 3.300 1.00 . A A . 64 PHE CA 1 1
4 11135 1 1 64 PHE CB C 20.465 32.667 2.524 1.00 . A A . 64 PHE CB 1 1
4 11136 1 1 64 PHE CD1 C 19.640 34.472 4.060 1.00 . A A . 64 PHE CD1 1 1
4 11137 1 1 64 PHE CD2 C 19.134 34.643 1.736 1.00 . A A . 64 PHE CD2 1 1
4 11138 1 1 64 PHE CE1 C 18.967 35.654 4.297 1.00 . A A . 64 PHE CE1 1 1
4 11139 1 1 64 PHE CE2 C 18.459 35.826 1.966 1.00 . A A . 64 PHE CE2 1 1
4 11140 1 1 64 PHE CG C 19.732 33.953 2.779 1.00 . A A . 64 PHE CG 1 1
4 11141 1 1 64 PHE CZ C 18.375 36.333 3.249 1.00 . A A . 64 PHE CZ 1 1
4 11142 1 1 64 PHE H H 20.607 29.513 2.945 1.00 . A A . 64 PHE H 1 1
4 11143 1 1 64 PHE HA H 19.715 31.779 4.320 1.00 . A A . 64 PHE HA 1 1
4 11144 1 1 64 PHE HB2 H 21.498 32.813 2.803 1.00 . A A . 64 PHE HB2 1 1
4 11145 1 1 64 PHE HB3 H 20.411 32.456 1.466 1.00 . A A . 64 PHE HB3 1 1
4 11146 1 1 64 PHE HD1 H 20.102 33.942 4.880 1.00 . A A . 64 PHE HD1 1 1
4 11147 1 1 64 PHE HD2 H 19.200 34.248 0.731 1.00 . A A . 64 PHE HD2 1 1
4 11148 1 1 64 PHE HE1 H 18.902 36.048 5.300 1.00 . A A . 64 PHE HE1 1 1
4 11149 1 1 64 PHE HE2 H 17.997 36.354 1.145 1.00 . A A . 64 PHE HE2 1 1
4 11150 1 1 64 PHE HZ H 17.848 37.258 3.432 1.00 . A A . 64 PHE HZ 1 1
4 11151 1 1 64 PHE N N 20.861 30.379 3.326 1.00 . A A . 64 PHE N 1 1
4 11152 1 1 64 PHE O O 17.554 30.963 3.349 1.00 . A A . 64 PHE O 1 1
4 11153 1 1 65 LYS C C 17.370 28.764 0.583 1.00 . A A . 65 LYS C 1 1
4 11154 1 1 65 LYS CA C 17.427 30.290 0.664 1.00 . A A . 65 LYS CA 1 1
4 11155 1 1 65 LYS CB C 17.407 30.889 -0.744 1.00 . A A . 65 LYS CB 1 1
4 11156 1 1 65 LYS CD C 16.356 33.121 -1.254 1.00 . A A . 65 LYS CD 1 1
4 11157 1 1 65 LYS CE C 16.583 33.775 -2.608 1.00 . A A . 65 LYS CE 1 1
4 11158 1 1 65 LYS CG C 17.602 32.398 -0.765 1.00 . A A . 65 LYS CG 1 1
4 11159 1 1 65 LYS H H 19.468 30.801 0.898 1.00 . A A . 65 LYS H 1 1
4 11160 1 1 65 LYS HA H 16.566 30.645 1.209 1.00 . A A . 65 LYS HA 1 1
4 11161 1 1 65 LYS HB2 H 18.196 30.436 -1.326 1.00 . A A . 65 LYS HB2 1 1
4 11162 1 1 65 LYS HB3 H 16.457 30.662 -1.205 1.00 . A A . 65 LYS HB3 1 1
4 11163 1 1 65 LYS HD2 H 15.548 32.410 -1.342 1.00 . A A . 65 LYS HD2 1 1
4 11164 1 1 65 LYS HD3 H 16.090 33.883 -0.536 1.00 . A A . 65 LYS HD3 1 1
4 11165 1 1 65 LYS HE2 H 17.645 33.890 -2.764 1.00 . A A . 65 LYS HE2 1 1
4 11166 1 1 65 LYS HE3 H 16.173 33.136 -3.376 1.00 . A A . 65 LYS HE3 1 1
4 11167 1 1 65 LYS HG2 H 17.832 32.734 0.235 1.00 . A A . 65 LYS HG2 1 1
4 11168 1 1 65 LYS HG3 H 18.427 32.634 -1.424 1.00 . A A . 65 LYS HG3 1 1
4 11169 1 1 65 LYS HZ1 H 16.371 35.766 -2.012 1.00 . A A . 65 LYS HZ1 1 1
4 11170 1 1 65 LYS HZ2 H 14.920 35.033 -2.479 1.00 . A A . 65 LYS HZ2 1 1
4 11171 1 1 65 LYS HZ3 H 16.044 35.503 -3.652 1.00 . A A . 65 LYS HZ3 1 1
4 11172 1 1 65 LYS N N 18.618 30.727 1.381 1.00 . A A . 65 LYS N 1 1
4 11173 1 1 65 LYS NZ N 15.934 35.113 -2.693 1.00 . A A . 65 LYS NZ 1 1
4 11174 1 1 65 LYS O O 18.340 28.123 0.177 1.00 . A A . 65 LYS O 1 1
4 11175 1 1 66 PRO C C 15.858 26.177 -0.487 1.00 . A A . 66 PRO C 1 1
4 11176 1 1 66 PRO CA C 16.064 26.702 0.933 1.00 . A A . 66 PRO CA 1 1
4 11177 1 1 66 PRO CB C 14.807 26.477 1.773 1.00 . A A . 66 PRO CB 1 1
4 11178 1 1 66 PRO CD C 15.021 28.842 1.465 1.00 . A A . 66 PRO CD 1 1
4 11179 1 1 66 PRO CG C 14.018 27.728 1.605 1.00 . A A . 66 PRO CG 1 1
4 11180 1 1 66 PRO HA H 16.902 26.198 1.390 1.00 . A A . 66 PRO HA 1 1
4 11181 1 1 66 PRO HB2 H 14.272 25.616 1.400 1.00 . A A . 66 PRO HB2 1 1
4 11182 1 1 66 PRO HB3 H 15.082 26.320 2.804 1.00 . A A . 66 PRO HB3 1 1
4 11183 1 1 66 PRO HD2 H 14.673 29.576 0.755 1.00 . A A . 66 PRO HD2 1 1
4 11184 1 1 66 PRO HD3 H 15.207 29.302 2.426 1.00 . A A . 66 PRO HD3 1 1
4 11185 1 1 66 PRO HG2 H 13.408 27.661 0.715 1.00 . A A . 66 PRO HG2 1 1
4 11186 1 1 66 PRO HG3 H 13.397 27.888 2.473 1.00 . A A . 66 PRO HG3 1 1
4 11187 1 1 66 PRO N N 16.232 28.158 0.968 1.00 . A A . 66 PRO N 1 1
4 11188 1 1 66 PRO O O 15.074 26.736 -1.254 1.00 . A A . 66 PRO O 1 1
4 11189 1 1 67 PRO C C 14.992 24.176 -2.559 1.00 . A A . 67 PRO C 1 1
4 11190 1 1 67 PRO CA C 16.438 24.499 -2.198 1.00 . A A . 67 PRO CA 1 1
4 11191 1 1 67 PRO CB C 17.262 23.212 -2.099 1.00 . A A . 67 PRO CB 1 1
4 11192 1 1 67 PRO CD C 17.516 24.352 -0.016 1.00 . A A . 67 PRO CD 1 1
4 11193 1 1 67 PRO CG C 18.230 23.464 -0.996 1.00 . A A . 67 PRO CG 1 1
4 11194 1 1 67 PRO HA H 16.860 25.144 -2.954 1.00 . A A . 67 PRO HA 1 1
4 11195 1 1 67 PRO HB2 H 16.611 22.382 -1.872 1.00 . A A . 67 PRO HB2 1 1
4 11196 1 1 67 PRO HB3 H 17.771 23.033 -3.035 1.00 . A A . 67 PRO HB3 1 1
4 11197 1 1 67 PRO HD2 H 17.000 23.759 0.725 1.00 . A A . 67 PRO HD2 1 1
4 11198 1 1 67 PRO HD3 H 18.212 25.028 0.457 1.00 . A A . 67 PRO HD3 1 1
4 11199 1 1 67 PRO HG2 H 18.502 22.530 -0.526 1.00 . A A . 67 PRO HG2 1 1
4 11200 1 1 67 PRO HG3 H 19.107 23.961 -1.381 1.00 . A A . 67 PRO HG3 1 1
4 11201 1 1 67 PRO N N 16.558 25.089 -0.862 1.00 . A A . 67 PRO N 1 1
4 11202 1 1 67 PRO O O 14.075 24.428 -1.776 1.00 . A A . 67 PRO O 1 1
4 11203 1 1 68 LYS C C 13.300 21.746 -4.294 1.00 . A A . 68 LYS C 1 1
4 11204 1 1 68 LYS CA C 13.457 23.261 -4.214 1.00 . A A . 68 LYS CA 1 1
4 11205 1 1 68 LYS CB C 13.187 23.889 -5.583 1.00 . A A . 68 LYS CB 1 1
4 11206 1 1 68 LYS CD C 11.520 24.977 -7.118 1.00 . A A . 68 LYS CD 1 1
4 11207 1 1 68 LYS CE C 11.622 26.471 -6.859 1.00 . A A . 68 LYS CE 1 1
4 11208 1 1 68 LYS CG C 11.716 24.175 -5.841 1.00 . A A . 68 LYS CG 1 1
4 11209 1 1 68 LYS H H 15.564 23.443 -4.329 1.00 . A A . 68 LYS H 1 1
4 11210 1 1 68 LYS HA H 12.744 23.650 -3.503 1.00 . A A . 68 LYS HA 1 1
4 11211 1 1 68 LYS HB2 H 13.730 24.819 -5.654 1.00 . A A . 68 LYS HB2 1 1
4 11212 1 1 68 LYS HB3 H 13.541 23.216 -6.351 1.00 . A A . 68 LYS HB3 1 1
4 11213 1 1 68 LYS HD2 H 12.279 24.693 -7.831 1.00 . A A . 68 LYS HD2 1 1
4 11214 1 1 68 LYS HD3 H 10.543 24.757 -7.523 1.00 . A A . 68 LYS HD3 1 1
4 11215 1 1 68 LYS HE2 H 10.839 26.973 -7.406 1.00 . A A . 68 LYS HE2 1 1
4 11216 1 1 68 LYS HE3 H 11.493 26.651 -5.801 1.00 . A A . 68 LYS HE3 1 1
4 11217 1 1 68 LYS HG2 H 11.188 23.237 -5.933 1.00 . A A . 68 LYS HG2 1 1
4 11218 1 1 68 LYS HG3 H 11.316 24.735 -5.008 1.00 . A A . 68 LYS HG3 1 1
4 11219 1 1 68 LYS HZ1 H 12.860 27.435 -8.238 1.00 . A A . 68 LYS HZ1 1 1
4 11220 1 1 68 LYS HZ2 H 13.652 26.265 -7.307 1.00 . A A . 68 LYS HZ2 1 1
4 11221 1 1 68 LYS HZ3 H 13.250 27.759 -6.623 1.00 . A A . 68 LYS HZ3 1 1
4 11222 1 1 68 LYS N N 14.794 23.618 -3.750 1.00 . A A . 68 LYS N 1 1
4 11223 1 1 68 LYS NZ N 12.938 27.021 -7.286 1.00 . A A . 68 LYS NZ 1 1
4 11224 1 1 68 LYS O O 14.276 21.021 -4.477 1.00 . A A . 68 LYS O 1 1
4 11225 1 1 69 MET C C 10.477 19.572 -4.949 1.00 . A A . 69 MET C 1 1
4 11226 1 1 69 MET CA C 11.784 19.846 -4.212 1.00 . A A . 69 MET CA 1 1
4 11227 1 1 69 MET CB C 11.721 19.260 -2.800 1.00 . A A . 69 MET CB 1 1
4 11228 1 1 69 MET CE C 12.719 15.569 -1.199 1.00 . A A . 69 MET CE 1 1
4 11229 1 1 69 MET CG C 12.342 17.877 -2.686 1.00 . A A . 69 MET CG 1 1
4 11230 1 1 69 MET H H 11.326 21.903 -4.010 1.00 . A A . 69 MET H 1 1
4 11231 1 1 69 MET HA H 12.592 19.371 -4.750 1.00 . A A . 69 MET HA 1 1
4 11232 1 1 69 MET HB2 H 12.242 19.922 -2.124 1.00 . A A . 69 MET HB2 1 1
4 11233 1 1 69 MET HB3 H 10.687 19.193 -2.496 1.00 . A A . 69 MET HB3 1 1
4 11234 1 1 69 MET HE1 H 12.602 15.071 -0.250 1.00 . A A . 69 MET HE1 1 1
4 11235 1 1 69 MET HE2 H 13.703 15.364 -1.594 1.00 . A A . 69 MET HE2 1 1
4 11236 1 1 69 MET HE3 H 11.972 15.208 -1.890 1.00 . A A . 69 MET HE3 1 1
4 11237 1 1 69 MET HG2 H 11.714 17.172 -3.208 1.00 . A A . 69 MET HG2 1 1
4 11238 1 1 69 MET HG3 H 13.319 17.898 -3.148 1.00 . A A . 69 MET HG3 1 1
4 11239 1 1 69 MET N N 12.065 21.276 -4.155 1.00 . A A . 69 MET N 1 1
4 11240 1 1 69 MET O O 9.540 20.369 -4.888 1.00 . A A . 69 MET O 1 1
4 11241 1 1 69 MET SD S 12.521 17.335 -0.976 1.00 . A A . 69 MET SD 1 1
4 11242 1 1 70 GLN C C 9.199 16.556 -6.637 1.00 . A A . 70 GLN C 1 1
4 11243 1 1 70 GLN CA C 9.230 18.061 -6.393 1.00 . A A . 70 GLN CA 1 1
4 11244 1 1 70 GLN CB C 9.179 18.808 -7.727 1.00 . A A . 70 GLN CB 1 1
4 11245 1 1 70 GLN CD C 8.225 20.749 -9.032 1.00 . A A . 70 GLN CD 1 1
4 11246 1 1 70 GLN CG C 8.381 20.101 -7.671 1.00 . A A . 70 GLN CG 1 1
4 11247 1 1 70 GLN H H 11.202 17.848 -5.654 1.00 . A A . 70 GLN H 1 1
4 11248 1 1 70 GLN HA H 8.366 18.336 -5.804 1.00 . A A . 70 GLN HA 1 1
4 11249 1 1 70 GLN HB2 H 10.188 19.046 -8.031 1.00 . A A . 70 GLN HB2 1 1
4 11250 1 1 70 GLN HB3 H 8.730 18.166 -8.470 1.00 . A A . 70 GLN HB3 1 1
4 11251 1 1 70 GLN HE21 H 7.162 19.197 -9.677 1.00 . A A . 70 GLN HE21 1 1
4 11252 1 1 70 GLN HE22 H 7.413 20.463 -10.825 1.00 . A A . 70 GLN HE22 1 1
4 11253 1 1 70 GLN HG2 H 7.399 19.885 -7.277 1.00 . A A . 70 GLN HG2 1 1
4 11254 1 1 70 GLN HG3 H 8.887 20.793 -7.014 1.00 . A A . 70 GLN HG3 1 1
4 11255 1 1 70 GLN N N 10.421 18.441 -5.643 1.00 . A A . 70 GLN N 1 1
4 11256 1 1 70 GLN NE2 N 7.530 20.068 -9.936 1.00 . A A . 70 GLN NE2 1 1
4 11257 1 1 70 GLN O O 10.139 15.988 -7.194 1.00 . A A . 70 GLN O 1 1
4 11258 1 1 70 GLN OE1 O 8.721 21.850 -9.269 1.00 . A A . 70 GLN OE1 1 1
4 11259 1 1 71 PHE C C 7.603 14.132 -7.829 1.00 . A A . 71 PHE C 1 1
4 11260 1 1 71 PHE CA C 7.962 14.476 -6.385 1.00 . A A . 71 PHE CA 1 1
4 11261 1 1 71 PHE CB C 6.884 13.940 -5.439 1.00 . A A . 71 PHE CB 1 1
4 11262 1 1 71 PHE CD1 C 8.214 12.651 -3.745 1.00 . A A . 71 PHE CD1 1 1
4 11263 1 1 71 PHE CD2 C 6.680 11.458 -5.128 1.00 . A A . 71 PHE CD2 1 1
4 11264 1 1 71 PHE CE1 C 8.567 11.472 -3.115 1.00 . A A . 71 PHE CE1 1 1
4 11265 1 1 71 PHE CE2 C 7.030 10.277 -4.503 1.00 . A A . 71 PHE CE2 1 1
4 11266 1 1 71 PHE CG C 7.267 12.657 -4.756 1.00 . A A . 71 PHE CG 1 1
4 11267 1 1 71 PHE CZ C 7.975 10.284 -3.495 1.00 . A A . 71 PHE CZ 1 1
4 11268 1 1 71 PHE H H 7.399 16.423 -5.777 1.00 . A A . 71 PHE H 1 1
4 11269 1 1 71 PHE HA H 8.905 14.011 -6.141 1.00 . A A . 71 PHE HA 1 1
4 11270 1 1 71 PHE HB2 H 6.691 14.676 -4.673 1.00 . A A . 71 PHE HB2 1 1
4 11271 1 1 71 PHE HB3 H 5.978 13.763 -5.998 1.00 . A A . 71 PHE HB3 1 1
4 11272 1 1 71 PHE HD1 H 8.677 13.580 -3.447 1.00 . A A . 71 PHE HD1 1 1
4 11273 1 1 71 PHE HD2 H 5.942 11.451 -5.916 1.00 . A A . 71 PHE HD2 1 1
4 11274 1 1 71 PHE HE1 H 9.305 11.481 -2.327 1.00 . A A . 71 PHE HE1 1 1
4 11275 1 1 71 PHE HE2 H 6.565 9.348 -4.801 1.00 . A A . 71 PHE HE2 1 1
4 11276 1 1 71 PHE HZ H 8.250 9.361 -3.004 1.00 . A A . 71 PHE HZ 1 1
4 11277 1 1 71 PHE N N 8.114 15.915 -6.213 1.00 . A A . 71 PHE N 1 1
4 11278 1 1 71 PHE O O 6.507 14.436 -8.296 1.00 . A A . 71 PHE O 1 1
4 11279 1 1 72 ASP C C 7.359 11.931 -10.009 1.00 . A A . 72 ASP C 1 1
4 11280 1 1 72 ASP CA C 8.322 13.111 -9.918 1.00 . A A . 72 ASP CA 1 1
4 11281 1 1 72 ASP CB C 9.653 12.750 -10.582 1.00 . A A . 72 ASP CB 1 1
4 11282 1 1 72 ASP CG C 9.650 13.033 -12.071 1.00 . A A . 72 ASP CG 1 1
4 11283 1 1 72 ASP H H 9.393 13.281 -8.100 1.00 . A A . 72 ASP H 1 1
4 11284 1 1 72 ASP HA H 7.888 13.955 -10.433 1.00 . A A . 72 ASP HA 1 1
4 11285 1 1 72 ASP HB2 H 10.442 13.328 -10.127 1.00 . A A . 72 ASP HB2 1 1
4 11286 1 1 72 ASP HB3 H 9.849 11.699 -10.433 1.00 . A A . 72 ASP HB3 1 1
4 11287 1 1 72 ASP N N 8.538 13.497 -8.528 1.00 . A A . 72 ASP N 1 1
4 11288 1 1 72 ASP O O 6.594 11.813 -10.967 1.00 . A A . 72 ASP O 1 1
4 11289 1 1 72 ASP OD1 O 8.601 12.816 -12.715 1.00 . A A . 72 ASP OD1 1 1
4 11290 1 1 72 ASP OD2 O 10.695 13.474 -12.593 1.00 . A A . 72 ASP OD2 1 1
4 11291 1 1 73 THR C C 5.061 10.296 -8.950 1.00 . A A . 73 THR C 1 1
4 11292 1 1 73 THR CA C 6.533 9.889 -8.972 1.00 . A A . 73 THR CA 1 1
4 11293 1 1 73 THR CB C 6.853 9.025 -7.749 1.00 . A A . 73 THR CB 1 1
4 11294 1 1 73 THR CG2 C 6.787 7.540 -8.035 1.00 . A A . 73 THR CG2 1 1
4 11295 1 1 73 THR H H 8.033 11.209 -8.271 1.00 . A A . 73 THR H 1 1
4 11296 1 1 73 THR HA H 6.720 9.313 -9.866 1.00 . A A . 73 THR HA 1 1
4 11297 1 1 73 THR HB H 6.141 9.245 -6.969 1.00 . A A . 73 THR HB 1 1
4 11298 1 1 73 THR HG1 H 8.766 9.372 -7.996 1.00 . A A . 73 THR HG1 1 1
4 11299 1 1 73 THR HG21 H 6.143 7.064 -7.309 1.00 . A A . 73 THR HG21 1 1
4 11300 1 1 73 THR HG22 H 7.778 7.115 -7.968 1.00 . A A . 73 THR HG22 1 1
4 11301 1 1 73 THR HG23 H 6.392 7.380 -9.027 1.00 . A A . 73 THR HG23 1 1
4 11302 1 1 73 THR N N 7.403 11.060 -9.006 1.00 . A A . 73 THR N 1 1
4 11303 1 1 73 THR O O 4.186 9.507 -9.305 1.00 . A A . 73 THR O 1 1
4 11304 1 1 73 THR OG1 O 8.152 9.311 -7.260 1.00 . A A . 73 THR OG1 1 1
4 11305 1 1 74 LYS C C 2.588 11.214 -7.498 1.00 . A A . 74 LYS C 1 1
4 11306 1 1 74 LYS CA C 3.430 12.039 -8.466 1.00 . A A . 74 LYS CA 1 1
4 11307 1 1 74 LYS CB C 2.788 12.026 -9.855 1.00 . A A . 74 LYS CB 1 1
4 11308 1 1 74 LYS CD C 2.464 14.469 -10.340 1.00 . A A . 74 LYS CD 1 1
4 11309 1 1 74 LYS CE C 1.288 14.734 -11.266 1.00 . A A . 74 LYS CE 1 1
4 11310 1 1 74 LYS CG C 3.203 13.199 -10.728 1.00 . A A . 74 LYS CG 1 1
4 11311 1 1 74 LYS H H 5.534 12.115 -8.261 1.00 . A A . 74 LYS H 1 1
4 11312 1 1 74 LYS HA H 3.473 13.057 -8.109 1.00 . A A . 74 LYS HA 1 1
4 11313 1 1 74 LYS HB2 H 3.067 11.114 -10.361 1.00 . A A . 74 LYS HB2 1 1
4 11314 1 1 74 LYS HB3 H 1.715 12.051 -9.743 1.00 . A A . 74 LYS HB3 1 1
4 11315 1 1 74 LYS HD2 H 2.099 14.366 -9.329 1.00 . A A . 74 LYS HD2 1 1
4 11316 1 1 74 LYS HD3 H 3.149 15.303 -10.392 1.00 . A A . 74 LYS HD3 1 1
4 11317 1 1 74 LYS HE2 H 0.529 13.987 -11.086 1.00 . A A . 74 LYS HE2 1 1
4 11318 1 1 74 LYS HE3 H 0.887 15.713 -11.046 1.00 . A A . 74 LYS HE3 1 1
4 11319 1 1 74 LYS HG2 H 4.265 13.363 -10.613 1.00 . A A . 74 LYS HG2 1 1
4 11320 1 1 74 LYS HG3 H 2.981 12.965 -11.759 1.00 . A A . 74 LYS HG3 1 1
4 11321 1 1 74 LYS HZ1 H 2.706 14.865 -12.793 1.00 . A A . 74 LYS HZ1 1 1
4 11322 1 1 74 LYS HZ2 H 1.167 15.403 -13.242 1.00 . A A . 74 LYS HZ2 1 1
4 11323 1 1 74 LYS HZ3 H 1.474 13.746 -13.097 1.00 . A A . 74 LYS HZ3 1 1
4 11324 1 1 74 LYS N N 4.796 11.531 -8.531 1.00 . A A . 74 LYS N 1 1
4 11325 1 1 74 LYS NZ N 1.688 14.683 -12.700 1.00 . A A . 74 LYS NZ 1 1
4 11326 1 1 74 LYS O O 2.131 10.121 -7.830 1.00 . A A . 74 LYS O 1 1
4 11327 1 1 75 VAL C C 0.324 11.836 -4.957 1.00 . A A . 75 VAL C 1 1
4 11328 1 1 75 VAL CA C 1.599 11.063 -5.278 1.00 . A A . 75 VAL CA 1 1
4 11329 1 1 75 VAL CB C 2.407 10.866 -3.981 1.00 . A A . 75 VAL CB 1 1
4 11330 1 1 75 VAL CG1 C 3.457 9.780 -4.164 1.00 . A A . 75 VAL CG1 1 1
4 11331 1 1 75 VAL CG2 C 3.051 12.174 -3.549 1.00 . A A . 75 VAL CG2 1 1
4 11332 1 1 75 VAL H H 2.776 12.621 -6.090 1.00 . A A . 75 VAL H 1 1
4 11333 1 1 75 VAL HA H 1.331 10.088 -5.661 1.00 . A A . 75 VAL HA 1 1
4 11334 1 1 75 VAL HB H 1.726 10.550 -3.202 1.00 . A A . 75 VAL HB 1 1
4 11335 1 1 75 VAL HG11 H 3.897 9.542 -3.207 1.00 . A A . 75 VAL HG11 1 1
4 11336 1 1 75 VAL HG12 H 4.224 10.132 -4.837 1.00 . A A . 75 VAL HG12 1 1
4 11337 1 1 75 VAL HG13 H 2.993 8.898 -4.577 1.00 . A A . 75 VAL HG13 1 1
4 11338 1 1 75 VAL HG21 H 2.291 12.936 -3.455 1.00 . A A . 75 VAL HG21 1 1
4 11339 1 1 75 VAL HG22 H 3.777 12.480 -4.288 1.00 . A A . 75 VAL HG22 1 1
4 11340 1 1 75 VAL HG23 H 3.542 12.037 -2.597 1.00 . A A . 75 VAL HG23 1 1
4 11341 1 1 75 VAL N N 2.387 11.746 -6.296 1.00 . A A . 75 VAL N 1 1
4 11342 1 1 75 VAL O O 0.281 13.060 -5.085 1.00 . A A . 75 VAL O 1 1
4 11343 1 1 76 TYR C C -2.170 11.818 -2.689 1.00 . A A . 76 TYR C 1 1
4 11344 1 1 76 TYR CA C -1.988 11.733 -4.203 1.00 . A A . 76 TYR CA 1 1
4 11345 1 1 76 TYR CB C -3.142 10.944 -4.829 1.00 . A A . 76 TYR CB 1 1
4 11346 1 1 76 TYR CD1 C -4.969 12.582 -5.423 1.00 . A A . 76 TYR CD1 1 1
4 11347 1 1 76 TYR CD2 C -3.675 11.648 -7.194 1.00 . A A . 76 TYR CD2 1 1
4 11348 1 1 76 TYR CE1 C -5.703 13.311 -6.341 1.00 . A A . 76 TYR CE1 1 1
4 11349 1 1 76 TYR CE2 C -4.404 12.373 -8.117 1.00 . A A . 76 TYR CE2 1 1
4 11350 1 1 76 TYR CG C -3.944 11.740 -5.834 1.00 . A A . 76 TYR CG 1 1
4 11351 1 1 76 TYR CZ C -5.418 13.204 -7.684 1.00 . A A . 76 TYR CZ 1 1
4 11352 1 1 76 TYR H H -0.615 10.142 -4.459 1.00 . A A . 76 TYR H 1 1
4 11353 1 1 76 TYR HA H -1.988 12.734 -4.609 1.00 . A A . 76 TYR HA 1 1
4 11354 1 1 76 TYR HB2 H -2.742 10.080 -5.336 1.00 . A A . 76 TYR HB2 1 1
4 11355 1 1 76 TYR HB3 H -3.816 10.618 -4.050 1.00 . A A . 76 TYR HB3 1 1
4 11356 1 1 76 TYR HD1 H -5.190 12.666 -4.370 1.00 . A A . 76 TYR HD1 1 1
4 11357 1 1 76 TYR HD2 H -2.880 10.998 -7.529 1.00 . A A . 76 TYR HD2 1 1
4 11358 1 1 76 TYR HE1 H -6.496 13.962 -6.001 1.00 . A A . 76 TYR HE1 1 1
4 11359 1 1 76 TYR HE2 H -4.180 12.288 -9.170 1.00 . A A . 76 TYR HE2 1 1
4 11360 1 1 76 TYR HH H -6.730 13.337 -9.082 1.00 . A A . 76 TYR HH 1 1
4 11361 1 1 76 TYR N N -0.711 11.115 -4.541 1.00 . A A . 76 TYR N 1 1
4 11362 1 1 76 TYR O O -3.280 11.671 -2.177 1.00 . A A . 76 TYR O 1 1
4 11363 1 1 76 TYR OH O -6.147 13.927 -8.600 1.00 . A A . 76 TYR OH 1 1
4 11364 1 1 77 HIS C C -1.429 13.592 -0.091 1.00 . A A . 77 HIS C 1 1
4 11365 1 1 77 HIS CA C -1.112 12.162 -0.524 1.00 . A A . 77 HIS CA 1 1
4 11366 1 1 77 HIS CB C 0.223 11.718 0.076 1.00 . A A . 77 HIS CB 1 1
4 11367 1 1 77 HIS CD2 C 1.416 9.458 0.528 1.00 . A A . 77 HIS CD2 1 1
4 11368 1 1 77 HIS CE1 C 0.143 8.172 -0.712 1.00 . A A . 77 HIS CE1 1 1
4 11369 1 1 77 HIS CG C 0.468 10.245 -0.038 1.00 . A A . 77 HIS CG 1 1
4 11370 1 1 77 HIS H H -0.216 12.167 -2.443 1.00 . A A . 77 HIS H 1 1
4 11371 1 1 77 HIS HA H -1.894 11.509 -0.167 1.00 . A A . 77 HIS HA 1 1
4 11372 1 1 77 HIS HB2 H 1.028 12.228 -0.432 1.00 . A A . 77 HIS HB2 1 1
4 11373 1 1 77 HIS HB3 H 0.242 11.979 1.125 1.00 . A A . 77 HIS HB3 1 1
4 11374 1 1 77 HIS HD1 H -1.084 9.682 -1.346 1.00 . A A . 77 HIS HD1 1 1
4 11375 1 1 77 HIS HD2 H 2.200 9.778 1.197 1.00 . A A . 77 HIS HD2 1 1
4 11376 1 1 77 HIS HE1 H -0.270 7.306 -1.209 1.00 . A A . 77 HIS HE1 1 1
4 11377 1 1 77 HIS HE2 H 1.755 7.399 0.286 1.00 . A A . 77 HIS HE2 1 1
4 11378 1 1 77 HIS N N -1.072 12.057 -1.979 1.00 . A A . 77 HIS N 1 1
4 11379 1 1 77 HIS ND1 N -0.311 9.409 -0.809 1.00 . A A . 77 HIS ND1 1 1
4 11380 1 1 77 HIS NE2 N 1.189 8.175 0.091 1.00 . A A . 77 HIS NE2 1 1
4 11381 1 1 77 HIS O O -1.129 14.548 -0.808 1.00 . A A . 77 HIS O 1 1
4 11382 1 1 78 PRO C C -1.177 15.957 1.864 1.00 . A A . 78 PRO C 1 1
4 11383 1 1 78 PRO CA C -2.401 15.079 1.620 1.00 . A A . 78 PRO CA 1 1
4 11384 1 1 78 PRO CB C -3.106 14.765 2.945 1.00 . A A . 78 PRO CB 1 1
4 11385 1 1 78 PRO CD C -2.435 12.674 2.010 1.00 . A A . 78 PRO CD 1 1
4 11386 1 1 78 PRO CG C -2.653 13.393 3.309 1.00 . A A . 78 PRO CG 1 1
4 11387 1 1 78 PRO HA H -3.084 15.595 0.961 1.00 . A A . 78 PRO HA 1 1
4 11388 1 1 78 PRO HB2 H -2.813 15.487 3.692 1.00 . A A . 78 PRO HB2 1 1
4 11389 1 1 78 PRO HB3 H -4.176 14.800 2.803 1.00 . A A . 78 PRO HB3 1 1
4 11390 1 1 78 PRO HD2 H -1.643 11.946 2.108 1.00 . A A . 78 PRO HD2 1 1
4 11391 1 1 78 PRO HD3 H -3.348 12.202 1.680 1.00 . A A . 78 PRO HD3 1 1
4 11392 1 1 78 PRO HG2 H -1.731 13.447 3.868 1.00 . A A . 78 PRO HG2 1 1
4 11393 1 1 78 PRO HG3 H -3.417 12.896 3.888 1.00 . A A . 78 PRO HG3 1 1
4 11394 1 1 78 PRO N N -2.042 13.759 1.093 1.00 . A A . 78 PRO N 1 1
4 11395 1 1 78 PRO O O -1.223 17.171 1.667 1.00 . A A . 78 PRO O 1 1
4 11396 1 1 79 ASN C C 1.816 16.506 1.266 1.00 . A A . 79 ASN C 1 1
4 11397 1 1 79 ASN CA C 1.153 16.057 2.562 1.00 . A A . 79 ASN CA 1 1
4 11398 1 1 79 ASN CB C 2.121 15.177 3.355 1.00 . A A . 79 ASN CB 1 1
4 11399 1 1 79 ASN CG C 2.480 15.776 4.701 1.00 . A A . 79 ASN CG 1 1
4 11400 1 1 79 ASN H H -0.111 14.363 2.430 1.00 . A A . 79 ASN H 1 1
4 11401 1 1 79 ASN HA H 0.907 16.930 3.149 1.00 . A A . 79 ASN HA 1 1
4 11402 1 1 79 ASN HB2 H 1.666 14.212 3.523 1.00 . A A . 79 ASN HB2 1 1
4 11403 1 1 79 ASN HB3 H 3.030 15.046 2.785 1.00 . A A . 79 ASN HB3 1 1
4 11404 1 1 79 ASN HD21 H 3.860 16.925 3.848 1.00 . A A . 79 ASN HD21 1 1
4 11405 1 1 79 ASN HD22 H 3.695 17.096 5.558 1.00 . A A . 79 ASN HD22 1 1
4 11406 1 1 79 ASN N N -0.086 15.334 2.292 1.00 . A A . 79 ASN N 1 1
4 11407 1 1 79 ASN ND2 N 3.442 16.691 4.702 1.00 . A A . 79 ASN ND2 1 1
4 11408 1 1 79 ASN O O 2.490 17.535 1.224 1.00 . A A . 79 ASN O 1 1
4 11409 1 1 79 ASN OD1 O 1.899 15.421 5.727 1.00 . A A . 79 ASN OD1 1 1
4 11410 1 1 80 ILE C C 1.160 16.064 -2.181 1.00 . A A . 80 ILE C 1 1
4 11411 1 1 80 ILE CA C 2.219 16.032 -1.084 1.00 . A A . 80 ILE CA 1 1
4 11412 1 1 80 ILE CB C 3.310 15.009 -1.471 1.00 . A A . 80 ILE CB 1 1
4 11413 1 1 80 ILE CD1 C 3.403 13.091 0.202 1.00 . A A . 80 ILE CD1 1 1
4 11414 1 1 80 ILE CG1 C 3.978 14.424 -0.223 1.00 . A A . 80 ILE CG1 1 1
4 11415 1 1 80 ILE CG2 C 4.348 15.665 -2.366 1.00 . A A . 80 ILE CG2 1 1
4 11416 1 1 80 ILE H H 1.087 14.910 0.310 1.00 . A A . 80 ILE H 1 1
4 11417 1 1 80 ILE HA H 2.680 17.005 -1.015 1.00 . A A . 80 ILE HA 1 1
4 11418 1 1 80 ILE HB H 2.843 14.210 -2.029 1.00 . A A . 80 ILE HB 1 1
4 11419 1 1 80 ILE HD11 H 3.274 12.461 -0.665 1.00 . A A . 80 ILE HD11 1 1
4 11420 1 1 80 ILE HD12 H 2.448 13.247 0.681 1.00 . A A . 80 ILE HD12 1 1
4 11421 1 1 80 ILE HD13 H 4.080 12.612 0.897 1.00 . A A . 80 ILE HD13 1 1
4 11422 1 1 80 ILE HG12 H 5.031 14.283 -0.417 1.00 . A A . 80 ILE HG12 1 1
4 11423 1 1 80 ILE HG13 H 3.857 15.116 0.599 1.00 . A A . 80 ILE HG13 1 1
4 11424 1 1 80 ILE HG21 H 4.736 14.935 -3.062 1.00 . A A . 80 ILE HG21 1 1
4 11425 1 1 80 ILE HG22 H 5.154 16.048 -1.758 1.00 . A A . 80 ILE HG22 1 1
4 11426 1 1 80 ILE HG23 H 3.892 16.476 -2.912 1.00 . A A . 80 ILE HG23 1 1
4 11427 1 1 80 ILE N N 1.629 15.721 0.211 1.00 . A A . 80 ILE N 1 1
4 11428 1 1 80 ILE O O 0.912 15.060 -2.848 1.00 . A A . 80 ILE O 1 1
4 11429 1 1 81 SER C C -1.016 18.830 -3.392 1.00 . A A . 81 SER C 1 1
4 11430 1 1 81 SER CA C -0.493 17.396 -3.380 1.00 . A A . 81 SER CA 1 1
4 11431 1 1 81 SER CB C -1.649 16.422 -3.135 1.00 . A A . 81 SER CB 1 1
4 11432 1 1 81 SER H H 0.786 17.992 -1.799 1.00 . A A . 81 SER H 1 1
4 11433 1 1 81 SER HA H -0.049 17.180 -4.341 1.00 . A A . 81 SER HA 1 1
4 11434 1 1 81 SER HB2 H -1.253 15.461 -2.845 1.00 . A A . 81 SER HB2 1 1
4 11435 1 1 81 SER HB3 H -2.278 16.806 -2.346 1.00 . A A . 81 SER HB3 1 1
4 11436 1 1 81 SER HG H -2.391 15.342 -4.591 1.00 . A A . 81 SER HG 1 1
4 11437 1 1 81 SER N N 0.540 17.227 -2.363 1.00 . A A . 81 SER N 1 1
4 11438 1 1 81 SER O O -2.217 19.066 -3.267 1.00 . A A . 81 SER O 1 1
4 11439 1 1 81 SER OG O -2.432 16.257 -4.305 1.00 . A A . 81 SER OG 1 1
4 11440 1 1 82 SER C C -0.668 21.679 -5.006 1.00 . A A . 82 SER C 1 1
4 11441 1 1 82 SER CA C -0.476 21.196 -3.572 1.00 . A A . 82 SER CA 1 1
4 11442 1 1 82 SER CB C 0.593 22.041 -2.877 1.00 . A A . 82 SER CB 1 1
4 11443 1 1 82 SER H H 0.838 19.537 -3.639 1.00 . A A . 82 SER H 1 1
4 11444 1 1 82 SER HA H -1.409 21.304 -3.040 1.00 . A A . 82 SER HA 1 1
4 11445 1 1 82 SER HB2 H 1.141 21.423 -2.182 1.00 . A A . 82 SER HB2 1 1
4 11446 1 1 82 SER HB3 H 1.271 22.439 -3.617 1.00 . A A . 82 SER HB3 1 1
4 11447 1 1 82 SER HG H -0.341 22.798 -1.330 1.00 . A A . 82 SER HG 1 1
4 11448 1 1 82 SER N N -0.104 19.786 -3.543 1.00 . A A . 82 SER N 1 1
4 11449 1 1 82 SER O O -1.491 22.556 -5.270 1.00 . A A . 82 SER O 1 1
4 11450 1 1 82 SER OG O 0.009 23.118 -2.165 1.00 . A A . 82 SER OG 1 1
4 11451 1 1 83 VAL C C 0.752 20.471 -8.215 1.00 . A A . 83 VAL C 1 1
4 11452 1 1 83 VAL CA C 0.008 21.471 -7.333 1.00 . A A . 83 VAL CA 1 1
4 11453 1 1 83 VAL CB C 0.571 22.879 -7.575 1.00 . A A . 83 VAL CB 1 1
4 11454 1 1 83 VAL CG1 C 1.994 22.949 -7.078 1.00 . A A . 83 VAL CG1 1 1
4 11455 1 1 83 VAL CG2 C 0.484 23.259 -9.046 1.00 . A A . 83 VAL CG2 1 1
4 11456 1 1 83 VAL H H 0.731 20.407 -5.654 1.00 . A A . 83 VAL H 1 1
4 11457 1 1 83 VAL HA H -1.025 21.476 -7.610 1.00 . A A . 83 VAL HA 1 1
4 11458 1 1 83 VAL HB H -0.019 23.584 -7.006 1.00 . A A . 83 VAL HB 1 1
4 11459 1 1 83 VAL HG11 H 2.664 22.677 -7.879 1.00 . A A . 83 VAL HG11 1 1
4 11460 1 1 83 VAL HG12 H 2.112 22.258 -6.259 1.00 . A A . 83 VAL HG12 1 1
4 11461 1 1 83 VAL HG13 H 2.213 23.950 -6.744 1.00 . A A . 83 VAL HG13 1 1
4 11462 1 1 83 VAL HG21 H -0.552 23.319 -9.343 1.00 . A A . 83 VAL HG21 1 1
4 11463 1 1 83 VAL HG22 H 0.987 22.510 -9.641 1.00 . A A . 83 VAL HG22 1 1
4 11464 1 1 83 VAL HG23 H 0.958 24.218 -9.199 1.00 . A A . 83 VAL HG23 1 1
4 11465 1 1 83 VAL N N 0.095 21.099 -5.927 1.00 . A A . 83 VAL N 1 1
4 11466 1 1 83 VAL O O 0.267 20.083 -9.278 1.00 . A A . 83 VAL O 1 1
4 11467 1 1 84 THR C C 3.714 18.378 -7.586 1.00 . A A . 84 THR C 1 1
4 11468 1 1 84 THR CA C 2.744 19.103 -8.511 1.00 . A A . 84 THR CA 1 1
4 11469 1 1 84 THR CB C 3.516 19.817 -9.621 1.00 . A A . 84 THR CB 1 1
4 11470 1 1 84 THR CG2 C 4.504 20.839 -9.102 1.00 . A A . 84 THR CG2 1 1
4 11471 1 1 84 THR H H 2.267 20.403 -6.910 1.00 . A A . 84 THR H 1 1
4 11472 1 1 84 THR HA H 2.078 18.378 -8.955 1.00 . A A . 84 THR HA 1 1
4 11473 1 1 84 THR HB H 2.815 20.330 -10.262 1.00 . A A . 84 THR HB 1 1
4 11474 1 1 84 THR HG1 H 4.892 18.442 -9.863 1.00 . A A . 84 THR HG1 1 1
4 11475 1 1 84 THR HG21 H 5.432 20.348 -8.850 1.00 . A A . 84 THR HG21 1 1
4 11476 1 1 84 THR HG22 H 4.098 21.316 -8.222 1.00 . A A . 84 THR HG22 1 1
4 11477 1 1 84 THR HG23 H 4.686 21.583 -9.863 1.00 . A A . 84 THR HG23 1 1
4 11478 1 1 84 THR N N 1.933 20.058 -7.765 1.00 . A A . 84 THR N 1 1
4 11479 1 1 84 THR O O 4.826 18.030 -7.984 1.00 . A A . 84 THR O 1 1
4 11480 1 1 84 THR OG1 O 4.238 18.885 -10.408 1.00 . A A . 84 THR OG1 1 1
4 11481 1 1 85 GLY C C 4.779 18.426 -4.404 1.00 . A A . 85 GLY C 1 1
4 11482 1 1 85 GLY CA C 4.129 17.470 -5.384 1.00 . A A . 85 GLY CA 1 1
4 11483 1 1 85 GLY H H 2.391 18.453 -6.087 1.00 . A A . 85 GLY H 1 1
4 11484 1 1 85 GLY HA2 H 3.528 16.761 -4.835 1.00 . A A . 85 GLY HA2 1 1
4 11485 1 1 85 GLY HA3 H 4.902 16.935 -5.914 1.00 . A A . 85 GLY HA3 1 1
4 11486 1 1 85 GLY N N 3.287 18.152 -6.347 1.00 . A A . 85 GLY N 1 1
4 11487 1 1 85 GLY O O 6.006 18.514 -4.332 1.00 . A A . 85 GLY O 1 1
4 11488 1 1 86 ALA C C 4.468 19.504 -1.267 1.00 . A A . 86 ALA C 1 1
4 11489 1 1 86 ALA CA C 4.458 20.104 -2.670 1.00 . A A . 86 ALA CA 1 1
4 11490 1 1 86 ALA CB C 3.623 21.375 -2.701 1.00 . A A . 86 ALA CB 1 1
4 11491 1 1 86 ALA H H 2.988 19.034 -3.753 1.00 . A A . 86 ALA H 1 1
4 11492 1 1 86 ALA HA H 5.471 20.361 -2.946 1.00 . A A . 86 ALA HA 1 1
4 11493 1 1 86 ALA HB1 H 3.088 21.479 -1.768 1.00 . A A . 86 ALA HB1 1 1
4 11494 1 1 86 ALA HB2 H 2.917 21.322 -3.516 1.00 . A A . 86 ALA HB2 1 1
4 11495 1 1 86 ALA HB3 H 4.270 22.228 -2.841 1.00 . A A . 86 ALA HB3 1 1
4 11496 1 1 86 ALA N N 3.957 19.148 -3.649 1.00 . A A . 86 ALA N 1 1
4 11497 1 1 86 ALA O O 3.429 19.089 -0.752 1.00 . A A . 86 ALA O 1 1
4 11498 1 1 87 ILE C C 6.161 20.005 1.693 1.00 . A A . 87 ILE C 1 1
4 11499 1 1 87 ILE CA C 5.792 18.919 0.692 1.00 . A A . 87 ILE CA 1 1
4 11500 1 1 87 ILE CB C 6.876 17.820 0.756 1.00 . A A . 87 ILE CB 1 1
4 11501 1 1 87 ILE CD1 C 9.396 17.765 0.417 1.00 . A A . 87 ILE CD1 1 1
4 11502 1 1 87 ILE CG1 C 8.055 18.165 -0.156 1.00 . A A . 87 ILE CG1 1 1
4 11503 1 1 87 ILE CG2 C 6.290 16.464 0.391 1.00 . A A . 87 ILE CG2 1 1
4 11504 1 1 87 ILE H H 6.433 19.814 -1.118 1.00 . A A . 87 ILE H 1 1
4 11505 1 1 87 ILE HA H 4.848 18.482 0.979 1.00 . A A . 87 ILE HA 1 1
4 11506 1 1 87 ILE HB H 7.230 17.762 1.775 1.00 . A A . 87 ILE HB 1 1
4 11507 1 1 87 ILE HD11 H 9.425 18.006 1.471 1.00 . A A . 87 ILE HD11 1 1
4 11508 1 1 87 ILE HD12 H 10.182 18.300 -0.096 1.00 . A A . 87 ILE HD12 1 1
4 11509 1 1 87 ILE HD13 H 9.542 16.703 0.288 1.00 . A A . 87 ILE HD13 1 1
4 11510 1 1 87 ILE HG12 H 7.934 17.654 -1.101 1.00 . A A . 87 ILE HG12 1 1
4 11511 1 1 87 ILE HG13 H 8.071 19.229 -0.328 1.00 . A A . 87 ILE HG13 1 1
4 11512 1 1 87 ILE HG21 H 6.521 15.754 1.173 1.00 . A A . 87 ILE HG21 1 1
4 11513 1 1 87 ILE HG22 H 6.721 16.125 -0.540 1.00 . A A . 87 ILE HG22 1 1
4 11514 1 1 87 ILE HG23 H 5.220 16.549 0.285 1.00 . A A . 87 ILE HG23 1 1
4 11515 1 1 87 ILE N N 5.645 19.466 -0.656 1.00 . A A . 87 ILE N 1 1
4 11516 1 1 87 ILE O O 6.578 21.102 1.317 1.00 . A A . 87 ILE O 1 1
4 11517 1 1 88 CYS C C 7.434 20.009 4.930 1.00 . A A . 88 CYS C 1 1
4 11518 1 1 88 CYS CA C 6.351 20.610 4.043 1.00 . A A . 88 CYS CA 1 1
4 11519 1 1 88 CYS CB C 5.109 20.934 4.876 1.00 . A A . 88 CYS CB 1 1
4 11520 1 1 88 CYS H H 5.694 18.786 3.203 1.00 . A A . 88 CYS H 1 1
4 11521 1 1 88 CYS HA H 6.726 21.519 3.596 1.00 . A A . 88 CYS HA 1 1
4 11522 1 1 88 CYS HB2 H 4.229 20.763 4.275 1.00 . A A . 88 CYS HB2 1 1
4 11523 1 1 88 CYS HB3 H 5.083 20.281 5.737 1.00 . A A . 88 CYS HB3 1 1
4 11524 1 1 88 CYS HG H 4.647 23.178 4.787 1.00 . A A . 88 CYS HG 1 1
4 11525 1 1 88 CYS N N 6.019 19.681 2.973 1.00 . A A . 88 CYS N 1 1
4 11526 1 1 88 CYS O O 7.148 19.215 5.824 1.00 . A A . 88 CYS O 1 1
4 11527 1 1 88 CYS SG S 5.045 22.639 5.473 1.00 . A A . 88 CYS SG 1 1
4 11528 1 1 89 LEU C C 10.819 20.972 5.737 1.00 . A A . 89 LEU C 1 1
4 11529 1 1 89 LEU CA C 9.807 19.867 5.434 1.00 . A A . 89 LEU CA 1 1
4 11530 1 1 89 LEU CB C 10.472 18.716 4.671 1.00 . A A . 89 LEU CB 1 1
4 11531 1 1 89 LEU CD1 C 9.619 16.397 5.100 1.00 . A A . 89 LEU CD1 1 1
4 11532 1 1 89 LEU CD2 C 12.067 16.875 5.275 1.00 . A A . 89 LEU CD2 1 1
4 11533 1 1 89 LEU CG C 10.666 17.432 5.481 1.00 . A A . 89 LEU CG 1 1
4 11534 1 1 89 LEU H H 8.849 21.013 3.935 1.00 . A A . 89 LEU H 1 1
4 11535 1 1 89 LEU HA H 9.421 19.487 6.367 1.00 . A A . 89 LEU HA 1 1
4 11536 1 1 89 LEU HB2 H 9.862 18.484 3.807 1.00 . A A . 89 LEU HB2 1 1
4 11537 1 1 89 LEU HB3 H 11.441 19.050 4.327 1.00 . A A . 89 LEU HB3 1 1
4 11538 1 1 89 LEU HD11 H 9.280 15.883 5.986 1.00 . A A . 89 LEU HD11 1 1
4 11539 1 1 89 LEU HD12 H 10.047 15.685 4.412 1.00 . A A . 89 LEU HD12 1 1
4 11540 1 1 89 LEU HD13 H 8.780 16.890 4.629 1.00 . A A . 89 LEU HD13 1 1
4 11541 1 1 89 LEU HD21 H 12.769 17.690 5.190 1.00 . A A . 89 LEU HD21 1 1
4 11542 1 1 89 LEU HD22 H 12.090 16.282 4.371 1.00 . A A . 89 LEU HD22 1 1
4 11543 1 1 89 LEU HD23 H 12.335 16.255 6.118 1.00 . A A . 89 LEU HD23 1 1
4 11544 1 1 89 LEU HG H 10.545 17.655 6.531 1.00 . A A . 89 LEU HG 1 1
4 11545 1 1 89 LEU N N 8.681 20.383 4.668 1.00 . A A . 89 LEU N 1 1
4 11546 1 1 89 LEU O O 10.483 22.155 5.707 1.00 . A A . 89 LEU O 1 1
4 11547 1 1 90 ASP C C 13.853 22.004 5.105 1.00 . A A . 90 ASP C 1 1
4 11548 1 1 90 ASP CA C 13.107 21.544 6.358 1.00 . A A . 90 ASP CA 1 1
4 11549 1 1 90 ASP CB C 14.096 20.935 7.354 1.00 . A A . 90 ASP CB 1 1
4 11550 1 1 90 ASP CG C 13.443 20.593 8.680 1.00 . A A . 90 ASP CG 1 1
4 11551 1 1 90 ASP H H 12.266 19.624 6.056 1.00 . A A . 90 ASP H 1 1
4 11552 1 1 90 ASP HA H 12.637 22.402 6.815 1.00 . A A . 90 ASP HA 1 1
4 11553 1 1 90 ASP HB2 H 14.509 20.031 6.934 1.00 . A A . 90 ASP HB2 1 1
4 11554 1 1 90 ASP HB3 H 14.893 21.641 7.537 1.00 . A A . 90 ASP HB3 1 1
4 11555 1 1 90 ASP N N 12.057 20.581 6.040 1.00 . A A . 90 ASP N 1 1
4 11556 1 1 90 ASP O O 14.921 22.609 5.201 1.00 . A A . 90 ASP O 1 1
4 11557 1 1 90 ASP OD1 O 12.571 21.364 9.130 1.00 . A A . 90 ASP OD1 1 1
4 11558 1 1 90 ASP OD2 O 13.807 19.553 9.267 1.00 . A A . 90 ASP OD2 1 1
4 11559 1 1 91 ILE C C 12.877 22.677 1.701 1.00 . A A . 91 ILE C 1 1
4 11560 1 1 91 ILE CA C 13.911 22.127 2.678 1.00 . A A . 91 ILE CA 1 1
4 11561 1 1 91 ILE CB C 14.663 20.957 2.011 1.00 . A A . 91 ILE CB 1 1
4 11562 1 1 91 ILE CD1 C 13.879 18.910 3.344 1.00 . A A . 91 ILE CD1 1 1
4 11563 1 1 91 ILE CG1 C 13.810 19.680 2.039 1.00 . A A . 91 ILE CG1 1 1
4 11564 1 1 91 ILE CG2 C 16.008 20.735 2.688 1.00 . A A . 91 ILE CG2 1 1
4 11565 1 1 91 ILE H H 12.434 21.250 3.910 1.00 . A A . 91 ILE H 1 1
4 11566 1 1 91 ILE HA H 14.629 22.906 2.898 1.00 . A A . 91 ILE HA 1 1
4 11567 1 1 91 ILE HB H 14.853 21.227 0.983 1.00 . A A . 91 ILE HB 1 1
4 11568 1 1 91 ILE HD11 H 13.382 19.470 4.121 1.00 . A A . 91 ILE HD11 1 1
4 11569 1 1 91 ILE HD12 H 14.913 18.755 3.617 1.00 . A A . 91 ILE HD12 1 1
4 11570 1 1 91 ILE HD13 H 13.393 17.954 3.221 1.00 . A A . 91 ILE HD13 1 1
4 11571 1 1 91 ILE HG12 H 12.778 19.945 1.871 1.00 . A A . 91 ILE HG12 1 1
4 11572 1 1 91 ILE HG13 H 14.138 19.022 1.248 1.00 . A A . 91 ILE HG13 1 1
4 11573 1 1 91 ILE HG21 H 16.208 19.676 2.756 1.00 . A A . 91 ILE HG21 1 1
4 11574 1 1 91 ILE HG22 H 15.986 21.161 3.682 1.00 . A A . 91 ILE HG22 1 1
4 11575 1 1 91 ILE HG23 H 16.785 21.213 2.110 1.00 . A A . 91 ILE HG23 1 1
4 11576 1 1 91 ILE N N 13.289 21.727 3.933 1.00 . A A . 91 ILE N 1 1
4 11577 1 1 91 ILE O O 13.122 22.750 0.496 1.00 . A A . 91 ILE O 1 1
4 11578 1 1 92 LEU C C 10.261 25.012 1.915 1.00 . A A . 92 LEU C 1 1
4 11579 1 1 92 LEU CA C 10.649 23.619 1.411 1.00 . A A . 92 LEU CA 1 1
4 11580 1 1 92 LEU CB C 9.437 22.678 1.425 1.00 . A A . 92 LEU CB 1 1
4 11581 1 1 92 LEU CD1 C 10.612 21.303 -0.333 1.00 . A A . 92 LEU CD1 1 1
4 11582 1 1 92 LEU CD2 C 10.261 20.364 1.960 1.00 . A A . 92 LEU CD2 1 1
4 11583 1 1 92 LEU CG C 9.687 21.265 0.876 1.00 . A A . 92 LEU CG 1 1
4 11584 1 1 92 LEU H H 11.586 22.990 3.196 1.00 . A A . 92 LEU H 1 1
4 11585 1 1 92 LEU HA H 11.017 23.708 0.398 1.00 . A A . 92 LEU HA 1 1
4 11586 1 1 92 LEU HB2 H 9.091 22.587 2.443 1.00 . A A . 92 LEU HB2 1 1
4 11587 1 1 92 LEU HB3 H 8.652 23.126 0.836 1.00 . A A . 92 LEU HB3 1 1
4 11588 1 1 92 LEU HD11 H 11.633 21.167 -0.008 1.00 . A A . 92 LEU HD11 1 1
4 11589 1 1 92 LEU HD12 H 10.517 22.257 -0.829 1.00 . A A . 92 LEU HD12 1 1
4 11590 1 1 92 LEU HD13 H 10.342 20.513 -1.016 1.00 . A A . 92 LEU HD13 1 1
4 11591 1 1 92 LEU HD21 H 10.827 20.957 2.663 1.00 . A A . 92 LEU HD21 1 1
4 11592 1 1 92 LEU HD22 H 10.906 19.626 1.508 1.00 . A A . 92 LEU HD22 1 1
4 11593 1 1 92 LEU HD23 H 9.454 19.867 2.476 1.00 . A A . 92 LEU HD23 1 1
4 11594 1 1 92 LEU HG H 8.747 20.844 0.558 1.00 . A A . 92 LEU HG 1 1
4 11595 1 1 92 LEU N N 11.721 23.069 2.230 1.00 . A A . 92 LEU N 1 1
4 11596 1 1 92 LEU O O 11.075 25.698 2.534 1.00 . A A . 92 LEU O 1 1
4 11597 1 1 93 ARG C C 8.937 27.029 3.530 1.00 . A A . 93 ARG C 1 1
4 11598 1 1 93 ARG CA C 8.543 26.743 2.081 1.00 . A A . 93 ARG CA 1 1
4 11599 1 1 93 ARG CB C 7.021 26.823 1.927 1.00 . A A . 93 ARG CB 1 1
4 11600 1 1 93 ARG CD C 5.739 28.875 1.241 1.00 . A A . 93 ARG CD 1 1
4 11601 1 1 93 ARG CG C 6.571 27.696 0.766 1.00 . A A . 93 ARG CG 1 1
4 11602 1 1 93 ARG CZ C 6.155 31.189 1.982 1.00 . A A . 93 ARG CZ 1 1
4 11603 1 1 93 ARG H H 8.417 24.846 1.152 1.00 . A A . 93 ARG H 1 1
4 11604 1 1 93 ARG HA H 8.998 27.486 1.444 1.00 . A A . 93 ARG HA 1 1
4 11605 1 1 93 ARG HB2 H 6.635 25.827 1.770 1.00 . A A . 93 ARG HB2 1 1
4 11606 1 1 93 ARG HB3 H 6.598 27.222 2.838 1.00 . A A . 93 ARG HB3 1 1
4 11607 1 1 93 ARG HD2 H 4.907 29.009 0.563 1.00 . A A . 93 ARG HD2 1 1
4 11608 1 1 93 ARG HD3 H 5.363 28.660 2.230 1.00 . A A . 93 ARG HD3 1 1
4 11609 1 1 93 ARG HE H 7.348 30.142 0.772 1.00 . A A . 93 ARG HE 1 1
4 11610 1 1 93 ARG HG2 H 7.445 28.069 0.251 1.00 . A A . 93 ARG HG2 1 1
4 11611 1 1 93 ARG HG3 H 5.980 27.098 0.087 1.00 . A A . 93 ARG HG3 1 1
4 11612 1 1 93 ARG HH11 H 4.453 30.372 2.707 1.00 . A A . 93 ARG HH11 1 1
4 11613 1 1 93 ARG HH12 H 4.771 31.998 3.212 1.00 . A A . 93 ARG HH12 1 1
4 11614 1 1 93 ARG HH22 H 6.651 33.081 2.491 1.00 . A A . 93 ARG HH22 1 1
4 11615 1 1 93 ARG N N 9.023 25.429 1.650 1.00 . A A . 93 ARG N 1 1
4 11616 1 1 93 ARG NE N 6.515 30.112 1.287 1.00 . A A . 93 ARG NE 1 1
4 11617 1 1 93 ARG NH1 N 5.034 31.185 2.692 1.00 . A A . 93 ARG NH1 1 1
4 11618 1 1 93 ARG NH2 N 6.921 32.271 1.969 1.00 . A A . 93 ARG NH2 1 1
4 11619 1 1 93 ARG O O 9.878 27.778 3.790 1.00 . A A . 93 ARG O 1 1
4 11620 1 1 94 ASN C C 9.595 25.668 6.349 1.00 . A A . 94 ASN C 1 1
4 11621 1 1 94 ASN CA C 8.493 26.614 5.886 1.00 . A A . 94 ASN CA 1 1
4 11622 1 1 94 ASN CB C 7.227 26.383 6.713 1.00 . A A . 94 ASN CB 1 1
4 11623 1 1 94 ASN CG C 6.309 27.590 6.711 1.00 . A A . 94 ASN CG 1 1
4 11624 1 1 94 ASN H H 7.478 25.835 4.199 1.00 . A A . 94 ASN H 1 1
4 11625 1 1 94 ASN HA H 8.826 27.632 6.026 1.00 . A A . 94 ASN HA 1 1
4 11626 1 1 94 ASN HB2 H 6.686 25.543 6.305 1.00 . A A . 94 ASN HB2 1 1
4 11627 1 1 94 ASN HB3 H 7.506 26.168 7.735 1.00 . A A . 94 ASN HB3 1 1
4 11628 1 1 94 ASN HD21 H 7.275 28.360 8.269 1.00 . A A . 94 ASN HD21 1 1
4 11629 1 1 94 ASN HD22 H 5.959 29.300 7.663 1.00 . A A . 94 ASN HD22 1 1
4 11630 1 1 94 ASN N N 8.214 26.425 4.468 1.00 . A A . 94 ASN N 1 1
4 11631 1 1 94 ASN ND2 N 6.537 28.509 7.642 1.00 . A A . 94 ASN ND2 1 1
4 11632 1 1 94 ASN O O 9.338 24.505 6.661 1.00 . A A . 94 ASN O 1 1
4 11633 1 1 94 ASN OD1 O 5.404 27.695 5.883 1.00 . A A . 94 ASN OD1 1 1
4 11634 1 1 95 ALA C C 13.015 26.215 7.515 1.00 . A A . 95 ALA C 1 1
4 11635 1 1 95 ALA CA C 11.963 25.365 6.809 1.00 . A A . 95 ALA CA 1 1
4 11636 1 1 95 ALA CB C 12.576 24.659 5.610 1.00 . A A . 95 ALA CB 1 1
4 11637 1 1 95 ALA H H 10.969 27.104 6.125 1.00 . A A . 95 ALA H 1 1
4 11638 1 1 95 ALA HA H 11.605 24.612 7.494 1.00 . A A . 95 ALA HA 1 1
4 11639 1 1 95 ALA HB1 H 13.621 24.464 5.802 1.00 . A A . 95 ALA HB1 1 1
4 11640 1 1 95 ALA HB2 H 12.483 25.287 4.735 1.00 . A A . 95 ALA HB2 1 1
4 11641 1 1 95 ALA HB3 H 12.060 23.725 5.439 1.00 . A A . 95 ALA HB3 1 1
4 11642 1 1 95 ALA N N 10.825 26.171 6.388 1.00 . A A . 95 ALA N 1 1
4 11643 1 1 95 ALA O O 12.827 27.415 7.717 1.00 . A A . 95 ALA O 1 1
4 11644 1 1 96 TRP C C 16.519 25.496 8.416 1.00 . A A . 96 TRP C 1 1
4 11645 1 1 96 TRP CA C 15.211 26.270 8.570 1.00 . A A . 96 TRP CA 1 1
4 11646 1 1 96 TRP CB C 14.875 26.451 10.052 1.00 . A A . 96 TRP CB 1 1
4 11647 1 1 96 TRP CD1 C 13.474 24.437 10.791 1.00 . A A . 96 TRP CD1 1 1
4 11648 1 1 96 TRP CD2 C 15.574 24.431 11.568 1.00 . A A . 96 TRP CD2 1 1
4 11649 1 1 96 TRP CE2 C 14.916 23.281 12.044 1.00 . A A . 96 TRP CE2 1 1
4 11650 1 1 96 TRP CE3 C 16.907 24.641 11.928 1.00 . A A . 96 TRP CE3 1 1
4 11651 1 1 96 TRP CG C 14.633 25.157 10.768 1.00 . A A . 96 TRP CG 1 1
4 11652 1 1 96 TRP CH2 C 16.853 22.577 13.196 1.00 . A A . 96 TRP CH2 1 1
4 11653 1 1 96 TRP CZ2 C 15.547 22.345 12.859 1.00 . A A . 96 TRP CZ2 1 1
4 11654 1 1 96 TRP CZ3 C 17.533 23.712 12.739 1.00 . A A . 96 TRP CZ3 1 1
4 11655 1 1 96 TRP H H 14.211 24.623 7.694 1.00 . A A . 96 TRP H 1 1
4 11656 1 1 96 TRP HA H 15.326 27.242 8.114 1.00 . A A . 96 TRP HA 1 1
4 11657 1 1 96 TRP HB2 H 15.691 26.956 10.542 1.00 . A A . 96 TRP HB2 1 1
4 11658 1 1 96 TRP HB3 H 13.981 27.052 10.139 1.00 . A A . 96 TRP HB3 1 1
4 11659 1 1 96 TRP HD1 H 12.568 24.725 10.279 1.00 . A A . 96 TRP HD1 1 1
4 11660 1 1 96 TRP HE1 H 12.947 22.630 11.723 1.00 . A A . 96 TRP HE1 1 1
4 11661 1 1 96 TRP HE3 H 17.448 25.512 11.586 1.00 . A A . 96 TRP HE3 1 1
4 11662 1 1 96 TRP HH2 H 17.381 21.878 13.828 1.00 . A A . 96 TRP HH2 1 1
4 11663 1 1 96 TRP HZ2 H 15.037 21.465 13.221 1.00 . A A . 96 TRP HZ2 1 1
4 11664 1 1 96 TRP HZ3 H 18.563 23.859 13.028 1.00 . A A . 96 TRP HZ3 1 1
4 11665 1 1 96 TRP N N 14.123 25.580 7.885 1.00 . A A . 96 TRP N 1 1
4 11666 1 1 96 TRP NE1 N 13.635 23.307 11.555 1.00 . A A . 96 TRP NE1 1 1
4 11667 1 1 96 TRP O O 16.600 24.549 7.635 1.00 . A A . 96 TRP O 1 1
4 11668 1 1 97 SER C C 19.523 25.501 7.762 1.00 . A A . 97 SER C 1 1
4 11669 1 1 97 SER CA C 18.845 25.248 9.110 1.00 . A A . 97 SER CA 1 1
4 11670 1 1 97 SER CB C 18.697 23.741 9.349 1.00 . A A . 97 SER CB 1 1
4 11671 1 1 97 SER H H 17.415 26.666 9.768 1.00 . A A . 97 SER H 1 1
4 11672 1 1 97 SER HA H 19.455 25.668 9.894 1.00 . A A . 97 SER HA 1 1
4 11673 1 1 97 SER HB2 H 17.652 23.474 9.318 1.00 . A A . 97 SER HB2 1 1
4 11674 1 1 97 SER HB3 H 19.231 23.201 8.580 1.00 . A A . 97 SER HB3 1 1
4 11675 1 1 97 SER HG H 20.095 22.989 10.497 1.00 . A A . 97 SER HG 1 1
4 11676 1 1 97 SER N N 17.540 25.904 9.165 1.00 . A A . 97 SER N 1 1
4 11677 1 1 97 SER O O 19.009 25.101 6.718 1.00 . A A . 97 SER O 1 1
4 11678 1 1 97 SER OG O 19.223 23.373 10.613 1.00 . A A . 97 SER OG 1 1
4 11679 1 1 98 PRO C C 21.777 25.231 5.726 1.00 . A A . 98 PRO C 1 1
4 11680 1 1 98 PRO CA C 21.428 26.481 6.533 1.00 . A A . 98 PRO CA 1 1
4 11681 1 1 98 PRO CB C 22.706 27.159 7.035 1.00 . A A . 98 PRO CB 1 1
4 11682 1 1 98 PRO CD C 21.376 26.696 8.960 1.00 . A A . 98 PRO CD 1 1
4 11683 1 1 98 PRO CG C 22.362 27.675 8.389 1.00 . A A . 98 PRO CG 1 1
4 11684 1 1 98 PRO HA H 20.879 27.167 5.906 1.00 . A A . 98 PRO HA 1 1
4 11685 1 1 98 PRO HB2 H 23.507 26.436 7.080 1.00 . A A . 98 PRO HB2 1 1
4 11686 1 1 98 PRO HB3 H 22.978 27.963 6.366 1.00 . A A . 98 PRO HB3 1 1
4 11687 1 1 98 PRO HD2 H 21.890 25.906 9.488 1.00 . A A . 98 PRO HD2 1 1
4 11688 1 1 98 PRO HD3 H 20.681 27.201 9.615 1.00 . A A . 98 PRO HD3 1 1
4 11689 1 1 98 PRO HG2 H 23.248 27.717 9.004 1.00 . A A . 98 PRO HG2 1 1
4 11690 1 1 98 PRO HG3 H 21.913 28.654 8.307 1.00 . A A . 98 PRO HG3 1 1
4 11691 1 1 98 PRO N N 20.689 26.175 7.765 1.00 . A A . 98 PRO N 1 1
4 11692 1 1 98 PRO O O 22.068 25.317 4.534 1.00 . A A . 98 PRO O 1 1
4 11693 1 1 99 VAL C C 20.825 21.945 5.538 1.00 . A A . 99 VAL C 1 1
4 11694 1 1 99 VAL CA C 22.071 22.814 5.710 1.00 . A A . 99 VAL CA 1 1
4 11695 1 1 99 VAL CB C 23.154 22.010 6.467 1.00 . A A . 99 VAL CB 1 1
4 11696 1 1 99 VAL CG1 C 24.520 22.232 5.836 1.00 . A A . 99 VAL CG1 1 1
4 11697 1 1 99 VAL CG2 C 23.182 22.375 7.948 1.00 . A A . 99 VAL CG2 1 1
4 11698 1 1 99 VAL H H 21.514 24.064 7.330 1.00 . A A . 99 VAL H 1 1
4 11699 1 1 99 VAL HA H 22.457 23.055 4.730 1.00 . A A . 99 VAL HA 1 1
4 11700 1 1 99 VAL HB H 22.916 20.958 6.385 1.00 . A A . 99 VAL HB 1 1
4 11701 1 1 99 VAL HG11 H 25.281 22.185 6.601 1.00 . A A . 99 VAL HG11 1 1
4 11702 1 1 99 VAL HG12 H 24.544 23.203 5.363 1.00 . A A . 99 VAL HG12 1 1
4 11703 1 1 99 VAL HG13 H 24.704 21.466 5.097 1.00 . A A . 99 VAL HG13 1 1
4 11704 1 1 99 VAL HG21 H 22.173 22.503 8.306 1.00 . A A . 99 VAL HG21 1 1
4 11705 1 1 99 VAL HG22 H 23.733 23.293 8.080 1.00 . A A . 99 VAL HG22 1 1
4 11706 1 1 99 VAL HG23 H 23.664 21.583 8.502 1.00 . A A . 99 VAL HG23 1 1
4 11707 1 1 99 VAL N N 21.751 24.073 6.380 1.00 . A A . 99 VAL N 1 1
4 11708 1 1 99 VAL O O 20.222 21.922 4.465 1.00 . A A . 99 VAL O 1 1
4 11709 1 1 100 ILE C C 19.600 18.987 5.964 1.00 . A A . 100 ILE C 1 1
4 11710 1 1 100 ILE CA C 19.277 20.350 6.577 1.00 . A A . 100 ILE CA 1 1
4 11711 1 1 100 ILE CB C 18.093 20.973 5.807 1.00 . A A . 100 ILE CB 1 1
4 11712 1 1 100 ILE CD1 C 17.553 23.351 5.076 1.00 . A A . 100 ILE CD1 1 1
4 11713 1 1 100 ILE CG1 C 17.884 22.430 6.229 1.00 . A A . 100 ILE CG1 1 1
4 11714 1 1 100 ILE CG2 C 16.827 20.163 6.041 1.00 . A A . 100 ILE CG2 1 1
4 11715 1 1 100 ILE H H 20.977 21.291 7.421 1.00 . A A . 100 ILE H 1 1
4 11716 1 1 100 ILE HA H 18.966 20.199 7.602 1.00 . A A . 100 ILE HA 1 1
4 11717 1 1 100 ILE HB H 18.320 20.940 4.752 1.00 . A A . 100 ILE HB 1 1
4 11718 1 1 100 ILE HD11 H 17.238 22.764 4.226 1.00 . A A . 100 ILE HD11 1 1
4 11719 1 1 100 ILE HD12 H 18.430 23.925 4.812 1.00 . A A . 100 ILE HD12 1 1
4 11720 1 1 100 ILE HD13 H 16.758 24.021 5.367 1.00 . A A . 100 ILE HD13 1 1
4 11721 1 1 100 ILE HG12 H 17.069 22.479 6.936 1.00 . A A . 100 ILE HG12 1 1
4 11722 1 1 100 ILE HG13 H 18.784 22.796 6.701 1.00 . A A . 100 ILE HG13 1 1
4 11723 1 1 100 ILE HG21 H 15.977 20.705 5.658 1.00 . A A . 100 ILE HG21 1 1
4 11724 1 1 100 ILE HG22 H 16.698 19.992 7.099 1.00 . A A . 100 ILE HG22 1 1
4 11725 1 1 100 ILE HG23 H 16.908 19.214 5.530 1.00 . A A . 100 ILE HG23 1 1
4 11726 1 1 100 ILE N N 20.449 21.229 6.598 1.00 . A A . 100 ILE N 1 1
4 11727 1 1 100 ILE O O 18.773 18.076 6.005 1.00 . A A . 100 ILE O 1 1
4 11728 1 1 101 THR C C 20.206 17.121 3.741 1.00 . A A . 101 THR C 1 1
4 11729 1 1 101 THR CA C 21.217 17.589 4.786 1.00 . A A . 101 THR CA 1 1
4 11730 1 1 101 THR CB C 21.414 16.506 5.852 1.00 . A A . 101 THR CB 1 1
4 11731 1 1 101 THR CG2 C 22.868 16.183 6.109 1.00 . A A . 101 THR CG2 1 1
4 11732 1 1 101 THR H H 21.418 19.603 5.400 1.00 . A A . 101 THR H 1 1
4 11733 1 1 101 THR HA H 22.162 17.767 4.292 1.00 . A A . 101 THR HA 1 1
4 11734 1 1 101 THR HB H 20.927 15.599 5.523 1.00 . A A . 101 THR HB 1 1
4 11735 1 1 101 THR HG1 H 20.149 16.276 7.329 1.00 . A A . 101 THR HG1 1 1
4 11736 1 1 101 THR HG21 H 23.327 16.995 6.652 1.00 . A A . 101 THR HG21 1 1
4 11737 1 1 101 THR HG22 H 23.379 16.048 5.166 1.00 . A A . 101 THR HG22 1 1
4 11738 1 1 101 THR HG23 H 22.940 15.276 6.689 1.00 . A A . 101 THR HG23 1 1
4 11739 1 1 101 THR N N 20.797 18.847 5.401 1.00 . A A . 101 THR N 1 1
4 11740 1 1 101 THR O O 19.125 16.636 4.078 1.00 . A A . 101 THR O 1 1
4 11741 1 1 101 THR OG1 O 20.838 16.898 7.086 1.00 . A A . 101 THR OG1 1 1
4 11742 1 1 102 LEU C C 19.182 15.436 1.573 1.00 . A A . 102 LEU C 1 1
4 11743 1 1 102 LEU CA C 19.696 16.860 1.370 1.00 . A A . 102 LEU CA 1 1
4 11744 1 1 102 LEU CB C 20.444 16.960 0.039 1.00 . A A . 102 LEU CB 1 1
4 11745 1 1 102 LEU CD1 C 20.394 18.397 -2.016 1.00 . A A . 102 LEU CD1 1 1
4 11746 1 1 102 LEU CD2 C 19.111 16.250 -1.962 1.00 . A A . 102 LEU CD2 1 1
4 11747 1 1 102 LEU CG C 19.599 17.437 -1.144 1.00 . A A . 102 LEU CG 1 1
4 11748 1 1 102 LEU H H 21.441 17.659 2.264 1.00 . A A . 102 LEU H 1 1
4 11749 1 1 102 LEU HA H 18.852 17.534 1.349 1.00 . A A . 102 LEU HA 1 1
4 11750 1 1 102 LEU HB2 H 21.269 17.645 0.167 1.00 . A A . 102 LEU HB2 1 1
4 11751 1 1 102 LEU HB3 H 20.841 15.985 -0.201 1.00 . A A . 102 LEU HB3 1 1
4 11752 1 1 102 LEU HD11 H 21.411 18.043 -2.107 1.00 . A A . 102 LEU HD11 1 1
4 11753 1 1 102 LEU HD12 H 20.394 19.378 -1.564 1.00 . A A . 102 LEU HD12 1 1
4 11754 1 1 102 LEU HD13 H 19.944 18.453 -2.996 1.00 . A A . 102 LEU HD13 1 1
4 11755 1 1 102 LEU HD21 H 19.731 15.391 -1.755 1.00 . A A . 102 LEU HD21 1 1
4 11756 1 1 102 LEU HD22 H 19.168 16.489 -3.015 1.00 . A A . 102 LEU HD22 1 1
4 11757 1 1 102 LEU HD23 H 18.087 16.028 -1.698 1.00 . A A . 102 LEU HD23 1 1
4 11758 1 1 102 LEU HG H 18.734 17.966 -0.771 1.00 . A A . 102 LEU HG 1 1
4 11759 1 1 102 LEU N N 20.567 17.268 2.469 1.00 . A A . 102 LEU N 1 1
4 11760 1 1 102 LEU O O 18.097 15.086 1.110 1.00 . A A . 102 LEU O 1 1
4 11761 1 1 103 LYS C C 18.381 13.170 3.454 1.00 . A A . 103 LYS C 1 1
4 11762 1 1 103 LYS CA C 19.595 13.237 2.533 1.00 . A A . 103 LYS CA 1 1
4 11763 1 1 103 LYS CB C 20.770 12.483 3.158 1.00 . A A . 103 LYS CB 1 1
4 11764 1 1 103 LYS CD C 21.730 10.201 3.603 1.00 . A A . 103 LYS CD 1 1
4 11765 1 1 103 LYS CE C 21.789 9.452 4.925 1.00 . A A . 103 LYS CE 1 1
4 11766 1 1 103 LYS CG C 20.461 11.032 3.487 1.00 . A A . 103 LYS CG 1 1
4 11767 1 1 103 LYS H H 20.824 14.959 2.611 1.00 . A A . 103 LYS H 1 1
4 11768 1 1 103 LYS HA H 19.343 12.776 1.589 1.00 . A A . 103 LYS HA 1 1
4 11769 1 1 103 LYS HB2 H 21.603 12.504 2.470 1.00 . A A . 103 LYS HB2 1 1
4 11770 1 1 103 LYS HB3 H 21.059 12.983 4.071 1.00 . A A . 103 LYS HB3 1 1
4 11771 1 1 103 LYS HD2 H 21.755 9.486 2.795 1.00 . A A . 103 LYS HD2 1 1
4 11772 1 1 103 LYS HD3 H 22.587 10.856 3.531 1.00 . A A . 103 LYS HD3 1 1
4 11773 1 1 103 LYS HE2 H 21.139 9.943 5.632 1.00 . A A . 103 LYS HE2 1 1
4 11774 1 1 103 LYS HE3 H 21.448 8.440 4.766 1.00 . A A . 103 LYS HE3 1 1
4 11775 1 1 103 LYS HG2 H 19.928 10.992 4.425 1.00 . A A . 103 LYS HG2 1 1
4 11776 1 1 103 LYS HG3 H 19.843 10.620 2.702 1.00 . A A . 103 LYS HG3 1 1
4 11777 1 1 103 LYS HZ1 H 23.202 8.800 6.318 1.00 . A A . 103 LYS HZ1 1 1
4 11778 1 1 103 LYS HZ2 H 23.468 10.373 5.761 1.00 . A A . 103 LYS HZ2 1 1
4 11779 1 1 103 LYS HZ3 H 23.834 9.052 4.769 1.00 . A A . 103 LYS HZ3 1 1
4 11780 1 1 103 LYS N N 19.970 14.621 2.268 1.00 . A A . 103 LYS N 1 1
4 11781 1 1 103 LYS NZ N 23.170 9.417 5.482 1.00 . A A . 103 LYS NZ 1 1
4 11782 1 1 103 LYS O O 17.576 12.245 3.370 1.00 . A A . 103 LYS O 1 1
4 11783 1 1 104 SER C C 15.821 14.427 4.543 1.00 . A A . 104 SER C 1 1
4 11784 1 1 104 SER CA C 17.143 14.214 5.274 1.00 . A A . 104 SER CA 1 1
4 11785 1 1 104 SER CB C 17.361 15.336 6.290 1.00 . A A . 104 SER CB 1 1
4 11786 1 1 104 SER H H 18.933 14.869 4.353 1.00 . A A . 104 SER H 1 1
4 11787 1 1 104 SER HA H 17.104 13.271 5.797 1.00 . A A . 104 SER HA 1 1
4 11788 1 1 104 SER HB2 H 17.366 16.287 5.777 1.00 . A A . 104 SER HB2 1 1
4 11789 1 1 104 SER HB3 H 16.560 15.323 7.014 1.00 . A A . 104 SER HB3 1 1
4 11790 1 1 104 SER HG H 18.468 15.346 7.905 1.00 . A A . 104 SER HG 1 1
4 11791 1 1 104 SER N N 18.257 14.159 4.335 1.00 . A A . 104 SER N 1 1
4 11792 1 1 104 SER O O 14.805 13.826 4.888 1.00 . A A . 104 SER O 1 1
4 11793 1 1 104 SER OG O 18.594 15.179 6.968 1.00 . A A . 104 SER OG 1 1
4 11794 1 1 105 ALA C C 14.063 14.335 2.114 1.00 . A A . 105 ALA C 1 1
4 11795 1 1 105 ALA CA C 14.646 15.592 2.755 1.00 . A A . 105 ALA CA 1 1
4 11796 1 1 105 ALA CB C 14.960 16.631 1.690 1.00 . A A . 105 ALA CB 1 1
4 11797 1 1 105 ALA H H 16.684 15.742 3.310 1.00 . A A . 105 ALA H 1 1
4 11798 1 1 105 ALA HA H 13.910 16.014 3.426 1.00 . A A . 105 ALA HA 1 1
4 11799 1 1 105 ALA HB1 H 15.507 17.449 2.136 1.00 . A A . 105 ALA HB1 1 1
4 11800 1 1 105 ALA HB2 H 14.038 17.002 1.267 1.00 . A A . 105 ALA HB2 1 1
4 11801 1 1 105 ALA HB3 H 15.557 16.179 0.912 1.00 . A A . 105 ALA HB3 1 1
4 11802 1 1 105 ALA N N 15.843 15.293 3.535 1.00 . A A . 105 ALA N 1 1
4 11803 1 1 105 ALA O O 12.846 14.173 2.040 1.00 . A A . 105 ALA O 1 1
4 11804 1 1 106 LEU C C 13.934 11.223 1.999 1.00 . A A . 106 LEU C 1 1
4 11805 1 1 106 LEU CA C 14.506 12.220 0.991 1.00 . A A . 106 LEU CA 1 1
4 11806 1 1 106 LEU CB C 15.677 11.584 0.234 1.00 . A A . 106 LEU CB 1 1
4 11807 1 1 106 LEU CD1 C 14.377 10.922 -1.805 1.00 . A A . 106 LEU CD1 1 1
4 11808 1 1 106 LEU CD2 C 15.534 13.137 -1.727 1.00 . A A . 106 LEU CD2 1 1
4 11809 1 1 106 LEU CG C 15.590 11.681 -1.289 1.00 . A A . 106 LEU CG 1 1
4 11810 1 1 106 LEU H H 15.898 13.643 1.721 1.00 . A A . 106 LEU H 1 1
4 11811 1 1 106 LEU HA H 13.734 12.475 0.283 1.00 . A A . 106 LEU HA 1 1
4 11812 1 1 106 LEU HB2 H 16.589 12.066 0.555 1.00 . A A . 106 LEU HB2 1 1
4 11813 1 1 106 LEU HB3 H 15.730 10.538 0.502 1.00 . A A . 106 LEU HB3 1 1
4 11814 1 1 106 LEU HD11 H 14.633 9.881 -1.935 1.00 . A A . 106 LEU HD11 1 1
4 11815 1 1 106 LEU HD12 H 14.068 11.338 -2.752 1.00 . A A . 106 LEU HD12 1 1
4 11816 1 1 106 LEU HD13 H 13.570 11.008 -1.092 1.00 . A A . 106 LEU HD13 1 1
4 11817 1 1 106 LEU HD21 H 16.539 13.519 -1.841 1.00 . A A . 106 LEU HD21 1 1
4 11818 1 1 106 LEU HD22 H 15.012 13.718 -0.981 1.00 . A A . 106 LEU HD22 1 1
4 11819 1 1 106 LEU HD23 H 15.012 13.211 -2.670 1.00 . A A . 106 LEU HD23 1 1
4 11820 1 1 106 LEU HG H 16.472 11.235 -1.723 1.00 . A A . 106 LEU HG 1 1
4 11821 1 1 106 LEU N N 14.939 13.454 1.641 1.00 . A A . 106 LEU N 1 1
4 11822 1 1 106 LEU O O 12.830 10.711 1.817 1.00 . A A . 106 LEU O 1 1
4 11823 1 1 107 ILE C C 13.004 10.489 4.801 1.00 . A A . 107 ILE C 1 1
4 11824 1 1 107 ILE CA C 14.257 10.000 4.079 1.00 . A A . 107 ILE CA 1 1
4 11825 1 1 107 ILE CB C 15.366 9.744 5.120 1.00 . A A . 107 ILE CB 1 1
4 11826 1 1 107 ILE CD1 C 16.179 10.912 7.228 1.00 . A A . 107 ILE CD1 1 1
4 11827 1 1 107 ILE CG1 C 15.798 11.057 5.772 1.00 . A A . 107 ILE CG1 1 1
4 11828 1 1 107 ILE CG2 C 16.553 9.051 4.467 1.00 . A A . 107 ILE CG2 1 1
4 11829 1 1 107 ILE H H 15.566 11.378 3.144 1.00 . A A . 107 ILE H 1 1
4 11830 1 1 107 ILE HA H 14.032 9.064 3.591 1.00 . A A . 107 ILE HA 1 1
4 11831 1 1 107 ILE HB H 14.969 9.087 5.879 1.00 . A A . 107 ILE HB 1 1
4 11832 1 1 107 ILE HD11 H 16.126 11.876 7.713 1.00 . A A . 107 ILE HD11 1 1
4 11833 1 1 107 ILE HD12 H 17.186 10.528 7.302 1.00 . A A . 107 ILE HD12 1 1
4 11834 1 1 107 ILE HD13 H 15.497 10.229 7.712 1.00 . A A . 107 ILE HD13 1 1
4 11835 1 1 107 ILE HG12 H 16.656 11.447 5.243 1.00 . A A . 107 ILE HG12 1 1
4 11836 1 1 107 ILE HG13 H 14.989 11.767 5.708 1.00 . A A . 107 ILE HG13 1 1
4 11837 1 1 107 ILE HG21 H 17.453 9.288 5.015 1.00 . A A . 107 ILE HG21 1 1
4 11838 1 1 107 ILE HG22 H 16.652 9.391 3.447 1.00 . A A . 107 ILE HG22 1 1
4 11839 1 1 107 ILE HG23 H 16.397 7.983 4.477 1.00 . A A . 107 ILE HG23 1 1
4 11840 1 1 107 ILE N N 14.692 10.945 3.055 1.00 . A A . 107 ILE N 1 1
4 11841 1 1 107 ILE O O 12.237 9.690 5.338 1.00 . A A . 107 ILE O 1 1
4 11842 1 1 108 SER C C 10.348 11.999 4.757 1.00 . A A . 108 SER C 1 1
4 11843 1 1 108 SER CA C 11.638 12.386 5.473 1.00 . A A . 108 SER CA 1 1
4 11844 1 1 108 SER CB C 11.764 13.908 5.527 1.00 . A A . 108 SER CB 1 1
4 11845 1 1 108 SER H H 13.445 12.392 4.370 1.00 . A A . 108 SER H 1 1
4 11846 1 1 108 SER HA H 11.605 12.002 6.482 1.00 . A A . 108 SER HA 1 1
4 11847 1 1 108 SER HB2 H 12.785 14.176 5.754 1.00 . A A . 108 SER HB2 1 1
4 11848 1 1 108 SER HB3 H 11.490 14.325 4.567 1.00 . A A . 108 SER HB3 1 1
4 11849 1 1 108 SER HG H 11.121 14.058 7.370 1.00 . A A . 108 SER HG 1 1
4 11850 1 1 108 SER N N 12.801 11.802 4.812 1.00 . A A . 108 SER N 1 1
4 11851 1 1 108 SER O O 9.397 11.529 5.384 1.00 . A A . 108 SER O 1 1
4 11852 1 1 108 SER OG O 10.917 14.457 6.521 1.00 . A A . 108 SER OG 1 1
4 11853 1 1 109 LEU C C 8.770 10.398 2.798 1.00 . A A . 109 LEU C 1 1
4 11854 1 1 109 LEU CA C 9.143 11.870 2.645 1.00 . A A . 109 LEU CA 1 1
4 11855 1 1 109 LEU CB C 9.394 12.196 1.171 1.00 . A A . 109 LEU CB 1 1
4 11856 1 1 109 LEU CD1 C 9.917 14.206 -0.237 1.00 . A A . 109 LEU CD1 1 1
4 11857 1 1 109 LEU CD2 C 7.541 13.491 0.087 1.00 . A A . 109 LEU CD2 1 1
4 11858 1 1 109 LEU CG C 8.919 13.581 0.726 1.00 . A A . 109 LEU CG 1 1
4 11859 1 1 109 LEU H H 11.108 12.576 3.001 1.00 . A A . 109 LEU H 1 1
4 11860 1 1 109 LEU HA H 8.323 12.473 3.002 1.00 . A A . 109 LEU HA 1 1
4 11861 1 1 109 LEU HB2 H 10.457 12.124 0.985 1.00 . A A . 109 LEU HB2 1 1
4 11862 1 1 109 LEU HB3 H 8.889 11.456 0.568 1.00 . A A . 109 LEU HB3 1 1
4 11863 1 1 109 LEU HD11 H 9.390 14.807 -0.963 1.00 . A A . 109 LEU HD11 1 1
4 11864 1 1 109 LEU HD12 H 10.464 13.424 -0.746 1.00 . A A . 109 LEU HD12 1 1
4 11865 1 1 109 LEU HD13 H 10.607 14.828 0.313 1.00 . A A . 109 LEU HD13 1 1
4 11866 1 1 109 LEU HD21 H 7.481 14.188 -0.737 1.00 . A A . 109 LEU HD21 1 1
4 11867 1 1 109 LEU HD22 H 6.787 13.736 0.820 1.00 . A A . 109 LEU HD22 1 1
4 11868 1 1 109 LEU HD23 H 7.378 12.488 -0.278 1.00 . A A . 109 LEU HD23 1 1
4 11869 1 1 109 LEU HG H 8.846 14.224 1.591 1.00 . A A . 109 LEU HG 1 1
4 11870 1 1 109 LEU N N 10.320 12.198 3.444 1.00 . A A . 109 LEU N 1 1
4 11871 1 1 109 LEU O O 7.591 10.045 2.814 1.00 . A A . 109 LEU O 1 1
4 11872 1 1 110 GLN C C 8.769 7.813 4.332 1.00 . A A . 110 GLN C 1 1
4 11873 1 1 110 GLN CA C 9.557 8.111 3.060 1.00 . A A . 110 GLN CA 1 1
4 11874 1 1 110 GLN CB C 10.894 7.366 3.090 1.00 . A A . 110 GLN CB 1 1
4 11875 1 1 110 GLN CD C 12.007 5.117 3.374 1.00 . A A . 110 GLN CD 1 1
4 11876 1 1 110 GLN CG C 10.751 5.858 2.959 1.00 . A A . 110 GLN CG 1 1
4 11877 1 1 110 GLN H H 10.700 9.885 2.889 1.00 . A A . 110 GLN H 1 1
4 11878 1 1 110 GLN HA H 8.987 7.774 2.209 1.00 . A A . 110 GLN HA 1 1
4 11879 1 1 110 GLN HB2 H 11.507 7.719 2.275 1.00 . A A . 110 GLN HB2 1 1
4 11880 1 1 110 GLN HB3 H 11.392 7.578 4.023 1.00 . A A . 110 GLN HB3 1 1
4 11881 1 1 110 GLN HE21 H 11.557 5.381 5.293 1.00 . A A . 110 GLN HE21 1 1
4 11882 1 1 110 GLN HE22 H 13.020 4.517 4.977 1.00 . A A . 110 GLN HE22 1 1
4 11883 1 1 110 GLN HG2 H 9.935 5.531 3.584 1.00 . A A . 110 GLN HG2 1 1
4 11884 1 1 110 GLN HG3 H 10.532 5.619 1.929 1.00 . A A . 110 GLN HG3 1 1
4 11885 1 1 110 GLN N N 9.782 9.544 2.910 1.00 . A A . 110 GLN N 1 1
4 11886 1 1 110 GLN NE2 N 12.216 4.992 4.680 1.00 . A A . 110 GLN NE2 1 1
4 11887 1 1 110 GLN O O 7.936 6.907 4.358 1.00 . A A . 110 GLN O 1 1
4 11888 1 1 110 GLN OE1 O 12.779 4.661 2.532 1.00 . A A . 110 GLN OE1 1 1
4 11889 1 1 111 ALA C C 6.904 8.866 6.577 1.00 . A A . 111 ALA C 1 1
4 11890 1 1 111 ALA CA C 8.352 8.395 6.658 1.00 . A A . 111 ALA CA 1 1
4 11891 1 1 111 ALA CB C 9.090 9.136 7.765 1.00 . A A . 111 ALA CB 1 1
4 11892 1 1 111 ALA H H 9.713 9.285 5.302 1.00 . A A . 111 ALA H 1 1
4 11893 1 1 111 ALA HA H 8.365 7.341 6.893 1.00 . A A . 111 ALA HA 1 1
4 11894 1 1 111 ALA HB1 H 10.153 8.990 7.649 1.00 . A A . 111 ALA HB1 1 1
4 11895 1 1 111 ALA HB2 H 8.775 8.752 8.725 1.00 . A A . 111 ALA HB2 1 1
4 11896 1 1 111 ALA HB3 H 8.863 10.190 7.706 1.00 . A A . 111 ALA HB3 1 1
4 11897 1 1 111 ALA N N 9.038 8.579 5.385 1.00 . A A . 111 ALA N 1 1
4 11898 1 1 111 ALA O O 5.978 8.101 6.844 1.00 . A A . 111 ALA O 1 1
4 11899 1 1 112 LEU C C 4.552 9.951 5.059 1.00 . A A . 112 LEU C 1 1
4 11900 1 1 112 LEU CA C 5.381 10.702 6.096 1.00 . A A . 112 LEU CA 1 1
4 11901 1 1 112 LEU CB C 5.468 12.183 5.723 1.00 . A A . 112 LEU CB 1 1
4 11902 1 1 112 LEU CD1 C 5.448 12.533 3.240 1.00 . A A . 112 LEU CD1 1 1
4 11903 1 1 112 LEU CD2 C 7.059 13.809 4.666 1.00 . A A . 112 LEU CD2 1 1
4 11904 1 1 112 LEU CG C 6.317 12.491 4.488 1.00 . A A . 112 LEU CG 1 1
4 11905 1 1 112 LEU H H 7.496 10.689 6.012 1.00 . A A . 112 LEU H 1 1
4 11906 1 1 112 LEU HA H 4.899 10.611 7.057 1.00 . A A . 112 LEU HA 1 1
4 11907 1 1 112 LEU HB2 H 4.465 12.547 5.546 1.00 . A A . 112 LEU HB2 1 1
4 11908 1 1 112 LEU HB3 H 5.885 12.720 6.562 1.00 . A A . 112 LEU HB3 1 1
4 11909 1 1 112 LEU HD11 H 5.186 13.556 3.017 1.00 . A A . 112 LEU HD11 1 1
4 11910 1 1 112 LEU HD12 H 4.547 11.960 3.409 1.00 . A A . 112 LEU HD12 1 1
4 11911 1 1 112 LEU HD13 H 5.992 12.110 2.408 1.00 . A A . 112 LEU HD13 1 1
4 11912 1 1 112 LEU HD21 H 8.010 13.624 5.142 1.00 . A A . 112 LEU HD21 1 1
4 11913 1 1 112 LEU HD22 H 6.470 14.472 5.282 1.00 . A A . 112 LEU HD22 1 1
4 11914 1 1 112 LEU HD23 H 7.222 14.263 3.700 1.00 . A A . 112 LEU HD23 1 1
4 11915 1 1 112 LEU HG H 7.049 11.709 4.358 1.00 . A A . 112 LEU HG 1 1
4 11916 1 1 112 LEU N N 6.716 10.130 6.210 1.00 . A A . 112 LEU N 1 1
4 11917 1 1 112 LEU O O 3.330 9.856 5.176 1.00 . A A . 112 LEU O 1 1
4 11918 1 1 113 LEU C C 3.818 7.463 3.553 1.00 . A A . 113 LEU C 1 1
4 11919 1 1 113 LEU CA C 4.549 8.676 2.986 1.00 . A A . 113 LEU CA 1 1
4 11920 1 1 113 LEU CB C 5.557 8.229 1.924 1.00 . A A . 113 LEU CB 1 1
4 11921 1 1 113 LEU CD1 C 6.883 8.739 -0.141 1.00 . A A . 113 LEU CD1 1 1
4 11922 1 1 113 LEU CD2 C 4.479 9.417 -0.001 1.00 . A A . 113 LEU CD2 1 1
4 11923 1 1 113 LEU CG C 5.770 9.219 0.779 1.00 . A A . 113 LEU CG 1 1
4 11924 1 1 113 LEU H H 6.197 9.527 4.005 1.00 . A A . 113 LEU H 1 1
4 11925 1 1 113 LEU HA H 3.827 9.335 2.528 1.00 . A A . 113 LEU HA 1 1
4 11926 1 1 113 LEU HB2 H 6.508 8.060 2.410 1.00 . A A . 113 LEU HB2 1 1
4 11927 1 1 113 LEU HB3 H 5.215 7.295 1.505 1.00 . A A . 113 LEU HB3 1 1
4 11928 1 1 113 LEU HD11 H 7.822 9.168 0.177 1.00 . A A . 113 LEU HD11 1 1
4 11929 1 1 113 LEU HD12 H 6.671 9.048 -1.154 1.00 . A A . 113 LEU HD12 1 1
4 11930 1 1 113 LEU HD13 H 6.946 7.662 -0.099 1.00 . A A . 113 LEU HD13 1 1
4 11931 1 1 113 LEU HD21 H 3.960 10.286 0.376 1.00 . A A . 113 LEU HD21 1 1
4 11932 1 1 113 LEU HD22 H 3.851 8.545 0.116 1.00 . A A . 113 LEU HD22 1 1
4 11933 1 1 113 LEU HD23 H 4.707 9.559 -1.047 1.00 . A A . 113 LEU HD23 1 1
4 11934 1 1 113 LEU HG H 6.065 10.175 1.188 1.00 . A A . 113 LEU HG 1 1
4 11935 1 1 113 LEU N N 5.225 9.418 4.043 1.00 . A A . 113 LEU N 1 1
4 11936 1 1 113 LEU O O 2.685 7.176 3.168 1.00 . A A . 113 LEU O 1 1
4 11937 1 1 114 GLN C C 3.291 5.914 6.453 1.00 . A A . 114 GLN C 1 1
4 11938 1 1 114 GLN CA C 3.881 5.576 5.087 1.00 . A A . 114 GLN CA 1 1
4 11939 1 1 114 GLN CB C 4.930 4.470 5.232 1.00 . A A . 114 GLN CB 1 1
4 11940 1 1 114 GLN CD C 5.315 2.172 6.207 1.00 . A A . 114 GLN CD 1 1
4 11941 1 1 114 GLN CG C 4.334 3.102 5.519 1.00 . A A . 114 GLN CG 1 1
4 11942 1 1 114 GLN H H 5.373 7.036 4.735 1.00 . A A . 114 GLN H 1 1
4 11943 1 1 114 GLN HA H 3.090 5.226 4.444 1.00 . A A . 114 GLN HA 1 1
4 11944 1 1 114 GLN HB2 H 5.497 4.407 4.315 1.00 . A A . 114 GLN HB2 1 1
4 11945 1 1 114 GLN HB3 H 5.598 4.726 6.042 1.00 . A A . 114 GLN HB3 1 1
4 11946 1 1 114 GLN HE21 H 4.952 0.755 4.860 1.00 . A A . 114 GLN HE21 1 1
4 11947 1 1 114 GLN HE22 H 6.101 0.350 6.087 1.00 . A A . 114 GLN HE22 1 1
4 11948 1 1 114 GLN HG2 H 3.472 3.226 6.158 1.00 . A A . 114 GLN HG2 1 1
4 11949 1 1 114 GLN HG3 H 4.028 2.652 4.586 1.00 . A A . 114 GLN HG3 1 1
4 11950 1 1 114 GLN N N 4.473 6.757 4.469 1.00 . A A . 114 GLN N 1 1
4 11951 1 1 114 GLN NE2 N 5.472 0.971 5.664 1.00 . A A . 114 GLN NE2 1 1
4 11952 1 1 114 GLN O O 3.346 5.107 7.381 1.00 . A A . 114 GLN O 1 1
4 11953 1 1 114 GLN OE1 O 5.924 2.530 7.215 1.00 . A A . 114 GLN OE1 1 1
4 11954 1 1 115 SER C C 1.105 8.662 7.570 1.00 . A A . 115 SER C 1 1
4 11955 1 1 115 SER CA C 2.126 7.554 7.819 1.00 . A A . 115 SER CA 1 1
4 11956 1 1 115 SER CB C 3.207 8.051 8.781 1.00 . A A . 115 SER CB 1 1
4 11957 1 1 115 SER H H 2.714 7.709 5.792 1.00 . A A . 115 SER H 1 1
4 11958 1 1 115 SER HA H 1.622 6.710 8.263 1.00 . A A . 115 SER HA 1 1
4 11959 1 1 115 SER HB2 H 4.056 7.384 8.740 1.00 . A A . 115 SER HB2 1 1
4 11960 1 1 115 SER HB3 H 3.515 9.045 8.494 1.00 . A A . 115 SER HB3 1 1
4 11961 1 1 115 SER HG H 1.869 8.523 10.132 1.00 . A A . 115 SER HG 1 1
4 11962 1 1 115 SER N N 2.727 7.110 6.568 1.00 . A A . 115 SER N 1 1
4 11963 1 1 115 SER O O 1.436 9.845 7.613 1.00 . A A . 115 SER O 1 1
4 11964 1 1 115 SER OG O 2.725 8.089 10.115 1.00 . A A . 115 SER OG 1 1
4 11965 1 1 116 PRO C C -1.616 10.037 8.299 1.00 . A A . 116 PRO C 1 1
4 11966 1 1 116 PRO CA C -1.230 9.256 7.049 1.00 . A A . 116 PRO CA 1 1
4 11967 1 1 116 PRO CB C -2.397 8.382 6.582 1.00 . A A . 116 PRO CB 1 1
4 11968 1 1 116 PRO CD C -0.642 6.897 7.234 1.00 . A A . 116 PRO CD 1 1
4 11969 1 1 116 PRO CG C -2.138 7.049 7.192 1.00 . A A . 116 PRO CG 1 1
4 11970 1 1 116 PRO HA H -0.960 9.949 6.264 1.00 . A A . 116 PRO HA 1 1
4 11971 1 1 116 PRO HB2 H -3.329 8.803 6.933 1.00 . A A . 116 PRO HB2 1 1
4 11972 1 1 116 PRO HB3 H -2.403 8.329 5.504 1.00 . A A . 116 PRO HB3 1 1
4 11973 1 1 116 PRO HD2 H -0.345 6.340 8.110 1.00 . A A . 116 PRO HD2 1 1
4 11974 1 1 116 PRO HD3 H -0.287 6.411 6.337 1.00 . A A . 116 PRO HD3 1 1
4 11975 1 1 116 PRO HG2 H -2.547 7.015 8.191 1.00 . A A . 116 PRO HG2 1 1
4 11976 1 1 116 PRO HG3 H -2.576 6.274 6.580 1.00 . A A . 116 PRO HG3 1 1
4 11977 1 1 116 PRO N N -0.159 8.288 7.304 1.00 . A A . 116 PRO N 1 1
4 11978 1 1 116 PRO O O -1.675 9.481 9.396 1.00 . A A . 116 PRO O 1 1
4 11979 1 1 117 GLU C C -3.034 13.407 8.755 1.00 . A A . 117 GLU C 1 1
4 11980 1 1 117 GLU CA C -2.259 12.186 9.245 1.00 . A A . 117 GLU CA 1 1
4 11981 1 1 117 GLU CB C -1.016 12.629 10.020 1.00 . A A . 117 GLU CB 1 1
4 11982 1 1 117 GLU CD C -1.163 12.612 12.541 1.00 . A A . 117 GLU CD 1 1
4 11983 1 1 117 GLU CG C -1.332 13.427 11.275 1.00 . A A . 117 GLU CG 1 1
4 11984 1 1 117 GLU H H -1.816 11.714 7.230 1.00 . A A . 117 GLU H 1 1
4 11985 1 1 117 GLU HA H -2.895 11.611 9.901 1.00 . A A . 117 GLU HA 1 1
4 11986 1 1 117 GLU HB2 H -0.454 11.753 10.309 1.00 . A A . 117 GLU HB2 1 1
4 11987 1 1 117 GLU HB3 H -0.404 13.242 9.375 1.00 . A A . 117 GLU HB3 1 1
4 11988 1 1 117 GLU HG2 H -0.669 14.278 11.320 1.00 . A A . 117 GLU HG2 1 1
4 11989 1 1 117 GLU HG3 H -2.355 13.771 11.218 1.00 . A A . 117 GLU HG3 1 1
4 11990 1 1 117 GLU N N -1.879 11.328 8.128 1.00 . A A . 117 GLU N 1 1
4 11991 1 1 117 GLU O O -2.544 14.536 8.831 1.00 . A A . 117 GLU O 1 1
4 11992 1 1 117 GLU OE1 O -2.145 11.972 12.971 1.00 . A A . 117 GLU OE1 1 1
4 11993 1 1 117 GLU OE2 O -0.049 12.616 13.105 1.00 . A A . 117 GLU OE2 1 1
4 11994 1 1 118 PRO C C -5.504 15.267 8.828 1.00 . A A . 118 PRO C 1 1
4 11995 1 1 118 PRO CA C -5.103 14.284 7.730 1.00 . A A . 118 PRO CA 1 1
4 11996 1 1 118 PRO CB C -6.341 13.561 7.179 1.00 . A A . 118 PRO CB 1 1
4 11997 1 1 118 PRO CD C -4.912 11.887 8.104 1.00 . A A . 118 PRO CD 1 1
4 11998 1 1 118 PRO CG C -5.931 12.135 7.031 1.00 . A A . 118 PRO CG 1 1
4 11999 1 1 118 PRO HA H -4.612 14.823 6.932 1.00 . A A . 118 PRO HA 1 1
4 12000 1 1 118 PRO HB2 H -7.161 13.663 7.874 1.00 . A A . 118 PRO HB2 1 1
4 12001 1 1 118 PRO HB3 H -6.616 13.991 6.228 1.00 . A A . 118 PRO HB3 1 1
4 12002 1 1 118 PRO HD2 H -5.394 11.598 9.027 1.00 . A A . 118 PRO HD2 1 1
4 12003 1 1 118 PRO HD3 H -4.205 11.134 7.791 1.00 . A A . 118 PRO HD3 1 1
4 12004 1 1 118 PRO HG2 H -6.785 11.490 7.170 1.00 . A A . 118 PRO HG2 1 1
4 12005 1 1 118 PRO HG3 H -5.495 11.977 6.056 1.00 . A A . 118 PRO HG3 1 1
4 12006 1 1 118 PRO N N -4.257 13.197 8.239 1.00 . A A . 118 PRO N 1 1
4 12007 1 1 118 PRO O O -6.654 15.292 9.265 1.00 . A A . 118 PRO O 1 1
4 12008 1 1 119 ASN C C -4.495 18.471 9.812 1.00 . A A . 119 ASN C 1 1
4 12009 1 1 119 ASN CA C -4.798 17.063 10.314 1.00 . A A . 119 ASN CA 1 1
4 12010 1 1 119 ASN CB C -3.952 16.755 11.550 1.00 . A A . 119 ASN CB 1 1
4 12011 1 1 119 ASN CG C -4.552 15.656 12.404 1.00 . A A . 119 ASN CG 1 1
4 12012 1 1 119 ASN H H -3.649 16.010 8.882 1.00 . A A . 119 ASN H 1 1
4 12013 1 1 119 ASN HA H -5.843 17.005 10.581 1.00 . A A . 119 ASN HA 1 1
4 12014 1 1 119 ASN HB2 H -2.968 16.444 11.236 1.00 . A A . 119 ASN HB2 1 1
4 12015 1 1 119 ASN HB3 H -3.868 17.649 12.152 1.00 . A A . 119 ASN HB3 1 1
4 12016 1 1 119 ASN HD21 H -5.050 16.978 13.802 1.00 . A A . 119 ASN HD21 1 1
4 12017 1 1 119 ASN HD22 H -5.474 15.336 14.137 1.00 . A A . 119 ASN HD22 1 1
4 12018 1 1 119 ASN N N -4.547 16.077 9.269 1.00 . A A . 119 ASN N 1 1
4 12019 1 1 119 ASN ND2 N -5.078 16.028 13.565 1.00 . A A . 119 ASN ND2 1 1
4 12020 1 1 119 ASN O O -5.301 19.386 9.978 1.00 . A A . 119 ASN O 1 1
4 12021 1 1 119 ASN OD1 O -4.544 14.485 12.024 1.00 . A A . 119 ASN OD1 1 1
4 12022 1 1 120 ASP C C -1.767 19.767 7.675 1.00 . A A . 120 ASP C 1 1
4 12023 1 1 120 ASP CA C -2.918 19.929 8.667 1.00 . A A . 120 ASP CA 1 1
4 12024 1 1 120 ASP CB C -2.502 20.860 9.809 1.00 . A A . 120 ASP CB 1 1
4 12025 1 1 120 ASP CG C -2.374 22.302 9.359 1.00 . A A . 120 ASP CG 1 1
4 12026 1 1 120 ASP H H -2.731 17.864 9.096 1.00 . A A . 120 ASP H 1 1
4 12027 1 1 120 ASP HA H -3.764 20.359 8.152 1.00 . A A . 120 ASP HA 1 1
4 12028 1 1 120 ASP HB2 H -3.242 20.811 10.592 1.00 . A A . 120 ASP HB2 1 1
4 12029 1 1 120 ASP HB3 H -1.548 20.536 10.198 1.00 . A A . 120 ASP HB3 1 1
4 12030 1 1 120 ASP N N -3.329 18.634 9.197 1.00 . A A . 120 ASP N 1 1
4 12031 1 1 120 ASP O O -0.651 20.227 7.924 1.00 . A A . 120 ASP O 1 1
4 12032 1 1 120 ASP OD1 O -1.292 22.674 8.856 1.00 . A A . 120 ASP OD1 1 1
4 12033 1 1 120 ASP OD2 O -3.354 23.061 9.513 1.00 . A A . 120 ASP OD2 1 1
4 12034 1 1 121 PRO C C -0.778 20.124 4.647 1.00 . A A . 121 PRO C 1 1
4 12035 1 1 121 PRO CA C -1.012 18.882 5.501 1.00 . A A . 121 PRO CA 1 1
4 12036 1 1 121 PRO CB C -1.599 17.741 4.648 1.00 . A A . 121 PRO CB 1 1
4 12037 1 1 121 PRO CD C -3.310 18.524 6.148 1.00 . A A . 121 PRO CD 1 1
4 12038 1 1 121 PRO CG C -2.897 17.361 5.293 1.00 . A A . 121 PRO CG 1 1
4 12039 1 1 121 PRO HA H -0.074 18.566 5.933 1.00 . A A . 121 PRO HA 1 1
4 12040 1 1 121 PRO HB2 H -1.750 18.089 3.638 1.00 . A A . 121 PRO HB2 1 1
4 12041 1 1 121 PRO HB3 H -0.908 16.910 4.642 1.00 . A A . 121 PRO HB3 1 1
4 12042 1 1 121 PRO HD2 H -3.899 19.226 5.573 1.00 . A A . 121 PRO HD2 1 1
4 12043 1 1 121 PRO HD3 H -3.857 18.185 7.013 1.00 . A A . 121 PRO HD3 1 1
4 12044 1 1 121 PRO HG2 H -3.641 17.173 4.534 1.00 . A A . 121 PRO HG2 1 1
4 12045 1 1 121 PRO HG3 H -2.757 16.481 5.904 1.00 . A A . 121 PRO HG3 1 1
4 12046 1 1 121 PRO N N -2.023 19.107 6.531 1.00 . A A . 121 PRO N 1 1
4 12047 1 1 121 PRO O O 0.248 20.794 4.774 1.00 . A A . 121 PRO O 1 1
4 12048 1 1 122 GLN C C -2.985 21.937 2.287 1.00 . A A . 122 GLN C 1 1
4 12049 1 1 122 GLN CA C -1.633 21.593 2.903 1.00 . A A . 122 GLN CA 1 1
4 12050 1 1 122 GLN CB C -0.605 21.339 1.798 1.00 . A A . 122 GLN CB 1 1
4 12051 1 1 122 GLN CD C 1.336 22.246 0.459 1.00 . A A . 122 GLN CD 1 1
4 12052 1 1 122 GLN CG C 0.268 22.545 1.495 1.00 . A A . 122 GLN CG 1 1
4 12053 1 1 122 GLN H H -2.531 19.859 3.718 1.00 . A A . 122 GLN H 1 1
4 12054 1 1 122 GLN HA H -1.302 22.428 3.504 1.00 . A A . 122 GLN HA 1 1
4 12055 1 1 122 GLN HB2 H 0.036 20.524 2.100 1.00 . A A . 122 GLN HB2 1 1
4 12056 1 1 122 GLN HB3 H -1.125 21.062 0.894 1.00 . A A . 122 GLN HB3 1 1
4 12057 1 1 122 GLN HE21 H 1.695 24.190 0.233 1.00 . A A . 122 GLN HE21 1 1
4 12058 1 1 122 GLN HE22 H 2.651 23.131 -0.741 1.00 . A A . 122 GLN HE22 1 1
4 12059 1 1 122 GLN HG2 H -0.356 23.343 1.123 1.00 . A A . 122 GLN HG2 1 1
4 12060 1 1 122 GLN HG3 H 0.752 22.863 2.407 1.00 . A A . 122 GLN HG3 1 1
4 12061 1 1 122 GLN N N -1.736 20.429 3.775 1.00 . A A . 122 GLN N 1 1
4 12062 1 1 122 GLN NE2 N 1.956 23.294 -0.069 1.00 . A A . 122 GLN NE2 1 1
4 12063 1 1 122 GLN O O -3.437 23.080 2.356 1.00 . A A . 122 GLN O 1 1
4 12064 1 1 122 GLN OE1 O 1.600 21.087 0.141 1.00 . A A . 122 GLN OE1 1 1
4 12065 1 1 123 ASP C C -6.051 20.627 1.950 1.00 . A A . 123 ASP C 1 1
4 12066 1 1 123 ASP CA C -4.927 21.140 1.054 1.00 . A A . 123 ASP CA 1 1
4 12067 1 1 123 ASP CB C -4.975 20.433 -0.300 1.00 . A A . 123 ASP CB 1 1
4 12068 1 1 123 ASP CG C -3.900 20.925 -1.247 1.00 . A A . 123 ASP CG 1 1
4 12069 1 1 123 ASP H H -3.216 20.052 1.660 1.00 . A A . 123 ASP H 1 1
4 12070 1 1 123 ASP HA H -5.063 22.201 0.901 1.00 . A A . 123 ASP HA 1 1
4 12071 1 1 123 ASP HB2 H -4.841 19.371 -0.151 1.00 . A A . 123 ASP HB2 1 1
4 12072 1 1 123 ASP HB3 H -5.939 20.607 -0.757 1.00 . A A . 123 ASP HB3 1 1
4 12073 1 1 123 ASP N N -3.627 20.941 1.684 1.00 . A A . 123 ASP N 1 1
4 12074 1 1 123 ASP O O -6.092 19.446 2.295 1.00 . A A . 123 ASP O 1 1
4 12075 1 1 123 ASP OD1 O -2.746 20.459 -1.129 1.00 . A A . 123 ASP OD1 1 1
4 12076 1 1 123 ASP OD2 O -4.208 21.776 -2.108 1.00 . A A . 123 ASP OD2 1 1
4 12077 1 1 124 ALA C C -9.138 20.376 2.397 1.00 . A A . 124 ALA C 1 1
4 12078 1 1 124 ALA CA C -8.085 21.158 3.175 1.00 . A A . 124 ALA CA 1 1
4 12079 1 1 124 ALA CB C -8.702 22.406 3.793 1.00 . A A . 124 ALA CB 1 1
4 12080 1 1 124 ALA H H -6.874 22.447 2.012 1.00 . A A . 124 ALA H 1 1
4 12081 1 1 124 ALA HA H -7.709 20.538 3.976 1.00 . A A . 124 ALA HA 1 1
4 12082 1 1 124 ALA HB1 H -9.629 22.145 4.279 1.00 . A A . 124 ALA HB1 1 1
4 12083 1 1 124 ALA HB2 H -8.891 23.134 3.018 1.00 . A A . 124 ALA HB2 1 1
4 12084 1 1 124 ALA HB3 H -8.019 22.823 4.519 1.00 . A A . 124 ALA HB3 1 1
4 12085 1 1 124 ALA N N -6.960 21.521 2.321 1.00 . A A . 124 ALA N 1 1
4 12086 1 1 124 ALA O O -9.594 19.321 2.839 1.00 . A A . 124 ALA O 1 1
4 12087 1 1 125 GLU C C -10.083 18.844 0.011 1.00 . A A . 125 GLU C 1 1
4 12088 1 1 125 GLU CA C -10.522 20.252 0.397 1.00 . A A . 125 GLU CA 1 1
4 12089 1 1 125 GLU CB C -10.776 21.082 -0.863 1.00 . A A . 125 GLU CB 1 1
4 12090 1 1 125 GLU CD C -13.092 22.074 -0.680 1.00 . A A . 125 GLU CD 1 1
4 12091 1 1 125 GLU CG C -12.216 21.030 -1.346 1.00 . A A . 125 GLU CG 1 1
4 12092 1 1 125 GLU H H -9.123 21.745 0.939 1.00 . A A . 125 GLU H 1 1
4 12093 1 1 125 GLU HA H -11.438 20.188 0.964 1.00 . A A . 125 GLU HA 1 1
4 12094 1 1 125 GLU HB2 H -10.524 22.112 -0.658 1.00 . A A . 125 GLU HB2 1 1
4 12095 1 1 125 GLU HB3 H -10.140 20.714 -1.655 1.00 . A A . 125 GLU HB3 1 1
4 12096 1 1 125 GLU HG2 H -12.231 21.198 -2.413 1.00 . A A . 125 GLU HG2 1 1
4 12097 1 1 125 GLU HG3 H -12.620 20.052 -1.130 1.00 . A A . 125 GLU HG3 1 1
4 12098 1 1 125 GLU N N -9.521 20.901 1.237 1.00 . A A . 125 GLU N 1 1
4 12099 1 1 125 GLU O O -10.867 17.897 0.083 1.00 . A A . 125 GLU O 1 1
4 12100 1 1 125 GLU OE1 O -12.541 23.073 -0.171 1.00 . A A . 125 GLU OE1 1 1
4 12101 1 1 125 GLU OE2 O -14.327 21.893 -0.667 1.00 . A A . 125 GLU OE2 1 1
4 12102 1 1 126 VAL C C -8.354 16.419 0.359 1.00 . A A . 126 VAL C 1 1
4 12103 1 1 126 VAL CA C -8.282 17.418 -0.793 1.00 . A A . 126 VAL CA 1 1
4 12104 1 1 126 VAL CB C -6.821 17.543 -1.263 1.00 . A A . 126 VAL CB 1 1
4 12105 1 1 126 VAL CG1 C -6.293 16.200 -1.748 1.00 . A A . 126 VAL CG1 1 1
4 12106 1 1 126 VAL CG2 C -6.699 18.595 -2.355 1.00 . A A . 126 VAL CG2 1 1
4 12107 1 1 126 VAL H H -8.249 19.503 -0.432 1.00 . A A . 126 VAL H 1 1
4 12108 1 1 126 VAL HA H -8.874 17.046 -1.617 1.00 . A A . 126 VAL HA 1 1
4 12109 1 1 126 VAL HB H -6.218 17.857 -0.423 1.00 . A A . 126 VAL HB 1 1
4 12110 1 1 126 VAL HG11 H -5.273 16.312 -2.082 1.00 . A A . 126 VAL HG11 1 1
4 12111 1 1 126 VAL HG12 H -6.904 15.849 -2.567 1.00 . A A . 126 VAL HG12 1 1
4 12112 1 1 126 VAL HG13 H -6.331 15.486 -0.938 1.00 . A A . 126 VAL HG13 1 1
4 12113 1 1 126 VAL HG21 H -7.499 19.312 -2.255 1.00 . A A . 126 VAL HG21 1 1
4 12114 1 1 126 VAL HG22 H -6.763 18.119 -3.322 1.00 . A A . 126 VAL HG22 1 1
4 12115 1 1 126 VAL HG23 H -5.749 19.101 -2.266 1.00 . A A . 126 VAL HG23 1 1
4 12116 1 1 126 VAL N N -8.825 18.712 -0.396 1.00 . A A . 126 VAL N 1 1
4 12117 1 1 126 VAL O O -8.677 15.248 0.157 1.00 . A A . 126 VAL O 1 1
4 12118 1 1 127 ALA C C -9.503 15.598 3.072 1.00 . A A . 127 ALA C 1 1
4 12119 1 1 127 ALA CA C -8.079 16.038 2.744 1.00 . A A . 127 ALA CA 1 1
4 12120 1 1 127 ALA CB C -7.462 16.762 3.930 1.00 . A A . 127 ALA CB 1 1
4 12121 1 1 127 ALA H H -7.799 17.831 1.658 1.00 . A A . 127 ALA H 1 1
4 12122 1 1 127 ALA HA H -7.481 15.161 2.539 1.00 . A A . 127 ALA HA 1 1
4 12123 1 1 127 ALA HB1 H -7.219 16.049 4.703 1.00 . A A . 127 ALA HB1 1 1
4 12124 1 1 127 ALA HB2 H -8.166 17.485 4.316 1.00 . A A . 127 ALA HB2 1 1
4 12125 1 1 127 ALA HB3 H -6.563 17.270 3.614 1.00 . A A . 127 ALA HB3 1 1
4 12126 1 1 127 ALA N N -8.050 16.889 1.562 1.00 . A A . 127 ALA N 1 1
4 12127 1 1 127 ALA O O -9.720 14.514 3.612 1.00 . A A . 127 ALA O 1 1
4 12128 1 1 128 GLN C C -12.311 14.904 2.232 1.00 . A A . 128 GLN C 1 1
4 12129 1 1 128 GLN CA C -11.872 16.147 2.999 1.00 . A A . 128 GLN CA 1 1
4 12130 1 1 128 GLN CB C -12.749 17.342 2.617 1.00 . A A . 128 GLN CB 1 1
4 12131 1 1 128 GLN CD C -15.007 17.944 3.585 1.00 . A A . 128 GLN CD 1 1
4 12132 1 1 128 GLN CG C -13.504 17.942 3.793 1.00 . A A . 128 GLN CG 1 1
4 12133 1 1 128 GLN H H -10.233 17.297 2.312 1.00 . A A . 128 GLN H 1 1
4 12134 1 1 128 GLN HA H -11.979 15.958 4.058 1.00 . A A . 128 GLN HA 1 1
4 12135 1 1 128 GLN HB2 H -12.125 18.110 2.188 1.00 . A A . 128 GLN HB2 1 1
4 12136 1 1 128 GLN HB3 H -13.471 17.024 1.878 1.00 . A A . 128 GLN HB3 1 1
4 12137 1 1 128 GLN HE21 H -15.302 18.185 5.535 1.00 . A A . 128 GLN HE21 1 1
4 12138 1 1 128 GLN HE22 H -16.729 18.094 4.567 1.00 . A A . 128 GLN HE22 1 1
4 12139 1 1 128 GLN HG2 H -13.280 17.368 4.679 1.00 . A A . 128 GLN HG2 1 1
4 12140 1 1 128 GLN HG3 H -13.174 18.962 3.932 1.00 . A A . 128 GLN HG3 1 1
4 12141 1 1 128 GLN N N -10.469 16.448 2.741 1.00 . A A . 128 GLN N 1 1
4 12142 1 1 128 GLN NE2 N -15.755 18.089 4.671 1.00 . A A . 128 GLN NE2 1 1
4 12143 1 1 128 GLN O O -12.864 13.968 2.809 1.00 . A A . 128 GLN O 1 1
4 12144 1 1 128 GLN OE1 O -15.490 17.816 2.459 1.00 . A A . 128 GLN OE1 1 1
4 12145 1 1 129 HIS C C -11.602 12.544 0.417 1.00 . A A . 129 HIS C 1 1
4 12146 1 1 129 HIS CA C -12.433 13.776 0.078 1.00 . A A . 129 HIS CA 1 1
4 12147 1 1 129 HIS CB C -12.250 14.139 -1.397 1.00 . A A . 129 HIS CB 1 1
4 12148 1 1 129 HIS CD2 C -12.631 11.948 -2.734 1.00 . A A . 129 HIS CD2 1 1
4 12149 1 1 129 HIS CE1 C -14.498 12.508 -3.740 1.00 . A A . 129 HIS CE1 1 1
4 12150 1 1 129 HIS CG C -12.948 13.204 -2.335 1.00 . A A . 129 HIS CG 1 1
4 12151 1 1 129 HIS H H -11.620 15.680 0.522 1.00 . A A . 129 HIS H 1 1
4 12152 1 1 129 HIS HA H -13.475 13.555 0.257 1.00 . A A . 129 HIS HA 1 1
4 12153 1 1 129 HIS HB2 H -12.639 15.131 -1.568 1.00 . A A . 129 HIS HB2 1 1
4 12154 1 1 129 HIS HB3 H -11.195 14.126 -1.636 1.00 . A A . 129 HIS HB3 1 1
4 12155 1 1 129 HIS HD1 H -14.608 14.372 -2.901 1.00 . A A . 129 HIS HD1 1 1
4 12156 1 1 129 HIS HD2 H -11.768 11.376 -2.425 1.00 . A A . 129 HIS HD2 1 1
4 12157 1 1 129 HIS HE1 H -15.380 12.475 -4.361 1.00 . A A . 129 HIS HE1 1 1
4 12158 1 1 129 HIS HE2 H -13.598 10.711 -4.126 1.00 . A A . 129 HIS HE2 1 1
4 12159 1 1 129 HIS N N -12.063 14.904 0.926 1.00 . A A . 129 HIS N 1 1
4 12160 1 1 129 HIS ND1 N -14.122 13.525 -2.983 1.00 . A A . 129 HIS ND1 1 1
4 12161 1 1 129 HIS NE2 N -13.609 11.541 -3.606 1.00 . A A . 129 HIS NE2 1 1
4 12162 1 1 129 HIS O O -12.069 11.413 0.288 1.00 . A A . 129 HIS O 1 1
4 12163 1 1 130 TYR C C -9.841 11.089 2.566 1.00 . A A . 130 TYR C 1 1
4 12164 1 1 130 TYR CA C -9.469 11.677 1.210 1.00 . A A . 130 TYR CA 1 1
4 12165 1 1 130 TYR CB C -8.020 12.168 1.234 1.00 . A A . 130 TYR CB 1 1
4 12166 1 1 130 TYR CD1 C -6.515 10.401 0.244 1.00 . A A . 130 TYR CD1 1 1
4 12167 1 1 130 TYR CD2 C -6.537 10.661 2.614 1.00 . A A . 130 TYR CD2 1 1
4 12168 1 1 130 TYR CE1 C -5.587 9.382 0.361 1.00 . A A . 130 TYR CE1 1 1
4 12169 1 1 130 TYR CE2 C -5.611 9.644 2.739 1.00 . A A . 130 TYR CE2 1 1
4 12170 1 1 130 TYR CG C -7.005 11.056 1.367 1.00 . A A . 130 TYR CG 1 1
4 12171 1 1 130 TYR CZ C -5.138 9.009 1.610 1.00 . A A . 130 TYR CZ 1 1
4 12172 1 1 130 TYR H H -10.050 13.695 0.933 1.00 . A A . 130 TYR H 1 1
4 12173 1 1 130 TYR HA H -9.566 10.911 0.457 1.00 . A A . 130 TYR HA 1 1
4 12174 1 1 130 TYR HB2 H -7.811 12.701 0.317 1.00 . A A . 130 TYR HB2 1 1
4 12175 1 1 130 TYR HB3 H -7.889 12.839 2.072 1.00 . A A . 130 TYR HB3 1 1
4 12176 1 1 130 TYR HD1 H -6.868 10.696 -0.732 1.00 . A A . 130 TYR HD1 1 1
4 12177 1 1 130 TYR HD2 H -6.910 11.160 3.496 1.00 . A A . 130 TYR HD2 1 1
4 12178 1 1 130 TYR HE1 H -5.218 8.885 -0.523 1.00 . A A . 130 TYR HE1 1 1
4 12179 1 1 130 TYR HE2 H -5.260 9.351 3.717 1.00 . A A . 130 TYR HE2 1 1
4 12180 1 1 130 TYR HH H -3.493 8.144 1.114 1.00 . A A . 130 TYR HH 1 1
4 12181 1 1 130 TYR N N -10.366 12.771 0.851 1.00 . A A . 130 TYR N 1 1
4 12182 1 1 130 TYR O O -9.651 9.897 2.809 1.00 . A A . 130 TYR O 1 1
4 12183 1 1 130 TYR OH O -4.215 7.995 1.730 1.00 . A A . 130 TYR OH 1 1
4 12184 1 1 131 LEU C C -12.008 10.602 4.711 1.00 . A A . 131 LEU C 1 1
4 12185 1 1 131 LEU CA C -10.772 11.493 4.778 1.00 . A A . 131 LEU CA 1 1
4 12186 1 1 131 LEU CB C -11.047 12.704 5.674 1.00 . A A . 131 LEU CB 1 1
4 12187 1 1 131 LEU CD1 C -9.853 14.635 6.737 1.00 . A A . 131 LEU CD1 1 1
4 12188 1 1 131 LEU CD2 C -9.977 12.438 7.924 1.00 . A A . 131 LEU CD2 1 1
4 12189 1 1 131 LEU CG C -9.880 13.123 6.570 1.00 . A A . 131 LEU CG 1 1
4 12190 1 1 131 LEU H H -10.499 12.869 3.193 1.00 . A A . 131 LEU H 1 1
4 12191 1 1 131 LEU HA H -9.956 10.925 5.198 1.00 . A A . 131 LEU HA 1 1
4 12192 1 1 131 LEU HB2 H -11.308 13.540 5.041 1.00 . A A . 131 LEU HB2 1 1
4 12193 1 1 131 LEU HB3 H -11.892 12.475 6.306 1.00 . A A . 131 LEU HB3 1 1
4 12194 1 1 131 LEU HD11 H -10.847 15.032 6.599 1.00 . A A . 131 LEU HD11 1 1
4 12195 1 1 131 LEU HD12 H -9.188 15.065 6.002 1.00 . A A . 131 LEU HD12 1 1
4 12196 1 1 131 LEU HD13 H -9.500 14.881 7.727 1.00 . A A . 131 LEU HD13 1 1
4 12197 1 1 131 LEU HD21 H -10.615 13.016 8.576 1.00 . A A . 131 LEU HD21 1 1
4 12198 1 1 131 LEU HD22 H -8.993 12.361 8.360 1.00 . A A . 131 LEU HD22 1 1
4 12199 1 1 131 LEU HD23 H -10.393 11.449 7.799 1.00 . A A . 131 LEU HD23 1 1
4 12200 1 1 131 LEU HG H -8.952 12.822 6.107 1.00 . A A . 131 LEU HG 1 1
4 12201 1 1 131 LEU N N -10.373 11.931 3.445 1.00 . A A . 131 LEU N 1 1
4 12202 1 1 131 LEU O O -12.040 9.521 5.301 1.00 . A A . 131 LEU O 1 1
4 12203 1 1 132 ARG C C -14.084 9.147 2.868 1.00 . A A . 132 ARG C 1 1
4 12204 1 1 132 ARG CA C -14.263 10.305 3.845 1.00 . A A . 132 ARG CA 1 1
4 12205 1 1 132 ARG CB C -15.393 11.222 3.371 1.00 . A A . 132 ARG CB 1 1
4 12206 1 1 132 ARG CD C -17.394 10.654 4.781 1.00 . A A . 132 ARG CD 1 1
4 12207 1 1 132 ARG CG C -16.312 11.682 4.489 1.00 . A A . 132 ARG CG 1 1
4 12208 1 1 132 ARG CZ C -19.831 10.615 5.142 1.00 . A A . 132 ARG CZ 1 1
4 12209 1 1 132 ARG H H -12.940 11.929 3.543 1.00 . A A . 132 ARG H 1 1
4 12210 1 1 132 ARG HA H -14.520 9.905 4.815 1.00 . A A . 132 ARG HA 1 1
4 12211 1 1 132 ARG HB2 H -14.960 12.096 2.907 1.00 . A A . 132 ARG HB2 1 1
4 12212 1 1 132 ARG HB3 H -15.987 10.695 2.639 1.00 . A A . 132 ARG HB3 1 1
4 12213 1 1 132 ARG HD2 H -17.508 10.015 3.918 1.00 . A A . 132 ARG HD2 1 1
4 12214 1 1 132 ARG HD3 H -17.087 10.059 5.630 1.00 . A A . 132 ARG HD3 1 1
4 12215 1 1 132 ARG HE H -18.685 12.246 5.245 1.00 . A A . 132 ARG HE 1 1
4 12216 1 1 132 ARG HG2 H -15.728 11.838 5.383 1.00 . A A . 132 ARG HG2 1 1
4 12217 1 1 132 ARG HG3 H -16.782 12.611 4.197 1.00 . A A . 132 ARG HG3 1 1
4 12218 1 1 132 ARG HH11 H -19.019 8.813 4.715 1.00 . A A . 132 ARG HH11 1 1
4 12219 1 1 132 ARG HH12 H -20.732 8.813 4.973 1.00 . A A . 132 ARG HH12 1 1
4 12220 1 1 132 ARG HH22 H -21.820 10.762 5.467 1.00 . A A . 132 ARG HH22 1 1
4 12221 1 1 132 ARG N N -13.024 11.062 3.989 1.00 . A A . 132 ARG N 1 1
4 12222 1 1 132 ARG NE N -18.679 11.279 5.081 1.00 . A A . 132 ARG NE 1 1
4 12223 1 1 132 ARG NH1 N -19.862 9.306 4.925 1.00 . A A . 132 ARG NH1 1 1
4 12224 1 1 132 ARG NH2 N -20.955 11.262 5.422 1.00 . A A . 132 ARG NH2 1 1
4 12225 1 1 132 ARG O O -14.666 8.077 3.045 1.00 . A A . 132 ARG O 1 1
4 12226 1 1 133 ASP C C -11.546 7.940 0.831 1.00 . A A . 133 ASP C 1 1
4 12227 1 1 133 ASP CA C -13.019 8.343 0.831 1.00 . A A . 133 ASP CA 1 1
4 12228 1 1 133 ASP CB C -13.429 8.846 -0.555 1.00 . A A . 133 ASP CB 1 1
4 12229 1 1 133 ASP CG C -14.733 8.234 -1.028 1.00 . A A . 133 ASP CG 1 1
4 12230 1 1 133 ASP H H -12.839 10.243 1.751 1.00 . A A . 133 ASP H 1 1
4 12231 1 1 133 ASP HA H -13.614 7.479 1.082 1.00 . A A . 133 ASP HA 1 1
4 12232 1 1 133 ASP HB2 H -13.550 9.919 -0.521 1.00 . A A . 133 ASP HB2 1 1
4 12233 1 1 133 ASP HB3 H -12.657 8.598 -1.268 1.00 . A A . 133 ASP HB3 1 1
4 12234 1 1 133 ASP N N -13.274 9.369 1.837 1.00 . A A . 133 ASP N 1 1
4 12235 1 1 133 ASP O O -10.807 8.245 -0.106 1.00 . A A . 133 ASP O 1 1
4 12236 1 1 133 ASP OD1 O -14.716 7.063 -1.460 1.00 . A A . 133 ASP OD1 1 1
4 12237 1 1 133 ASP OD2 O -15.772 8.926 -0.966 1.00 . A A . 133 ASP OD2 1 1
4 12238 1 1 134 ARG C C -9.534 5.477 1.292 1.00 . A A . 134 ARG C 1 1
4 12239 1 1 134 ARG CA C -9.745 6.806 2.012 1.00 . A A . 134 ARG CA 1 1
4 12240 1 1 134 ARG CB C -9.361 6.673 3.488 1.00 . A A . 134 ARG CB 1 1
4 12241 1 1 134 ARG CD C -8.215 7.987 5.297 1.00 . A A . 134 ARG CD 1 1
4 12242 1 1 134 ARG CG C -8.127 7.473 3.869 1.00 . A A . 134 ARG CG 1 1
4 12243 1 1 134 ARG CZ C -8.468 7.007 7.544 1.00 . A A . 134 ARG CZ 1 1
4 12244 1 1 134 ARG H H -11.764 7.040 2.602 1.00 . A A . 134 ARG H 1 1
4 12245 1 1 134 ARG HA H -9.114 7.552 1.551 1.00 . A A . 134 ARG HA 1 1
4 12246 1 1 134 ARG HB2 H -10.187 7.015 4.094 1.00 . A A . 134 ARG HB2 1 1
4 12247 1 1 134 ARG HB3 H -9.170 5.633 3.708 1.00 . A A . 134 ARG HB3 1 1
4 12248 1 1 134 ARG HD2 H -7.425 8.704 5.459 1.00 . A A . 134 ARG HD2 1 1
4 12249 1 1 134 ARG HD3 H -9.172 8.468 5.434 1.00 . A A . 134 ARG HD3 1 1
4 12250 1 1 134 ARG HE H -7.686 6.066 5.969 1.00 . A A . 134 ARG HE 1 1
4 12251 1 1 134 ARG HG2 H -7.256 6.841 3.777 1.00 . A A . 134 ARG HG2 1 1
4 12252 1 1 134 ARG HG3 H -8.034 8.315 3.199 1.00 . A A . 134 ARG HG3 1 1
4 12253 1 1 134 ARG HH11 H -9.132 8.910 7.380 1.00 . A A . 134 ARG HH11 1 1
4 12254 1 1 134 ARG HH12 H -9.297 8.201 8.950 1.00 . A A . 134 ARG HH12 1 1
4 12255 1 1 134 ARG HH22 H -8.601 6.054 9.321 1.00 . A A . 134 ARG HH22 1 1
4 12256 1 1 134 ARG N N -11.127 7.252 1.889 1.00 . A A . 134 ARG N 1 1
4 12257 1 1 134 ARG NE N -8.082 6.909 6.275 1.00 . A A . 134 ARG NE 1 1
4 12258 1 1 134 ARG NH1 N -9.010 8.132 7.995 1.00 . A A . 134 ARG NH1 1 1
4 12259 1 1 134 ARG NH2 N -8.312 5.979 8.367 1.00 . A A . 134 ARG NH2 1 1
4 12260 1 1 134 ARG O O -8.452 5.205 0.772 1.00 . A A . 134 ARG O 1 1
4 12261 1 1 135 GLU C C -10.480 3.500 -0.901 1.00 . A A . 135 GLU C 1 1
4 12262 1 1 135 GLU CA C -10.506 3.349 0.615 1.00 . A A . 135 GLU CA 1 1
4 12263 1 1 135 GLU CB C -11.696 2.483 1.033 1.00 . A A . 135 GLU CB 1 1
4 12264 1 1 135 GLU CD C -11.437 2.236 3.533 1.00 . A A . 135 GLU CD 1 1
4 12265 1 1 135 GLU CG C -11.387 1.542 2.185 1.00 . A A . 135 GLU CG 1 1
4 12266 1 1 135 GLU H H -11.412 4.924 1.702 1.00 . A A . 135 GLU H 1 1
4 12267 1 1 135 GLU HA H -9.595 2.870 0.933 1.00 . A A . 135 GLU HA 1 1
4 12268 1 1 135 GLU HB2 H -12.510 3.127 1.331 1.00 . A A . 135 GLU HB2 1 1
4 12269 1 1 135 GLU HB3 H -12.010 1.890 0.187 1.00 . A A . 135 GLU HB3 1 1
4 12270 1 1 135 GLU HG2 H -12.110 0.740 2.184 1.00 . A A . 135 GLU HG2 1 1
4 12271 1 1 135 GLU HG3 H -10.397 1.134 2.044 1.00 . A A . 135 GLU HG3 1 1
4 12272 1 1 135 GLU N N -10.577 4.651 1.269 1.00 . A A . 135 GLU N 1 1
4 12273 1 1 135 GLU O O -9.865 2.699 -1.605 1.00 . A A . 135 GLU O 1 1
4 12274 1 1 135 GLU OE1 O -10.861 3.338 3.655 1.00 . A A . 135 GLU OE1 1 1
4 12275 1 1 135 GLU OE2 O -12.052 1.677 4.466 1.00 . A A . 135 GLU OE2 1 1
4 12276 1 1 136 SER C C -9.847 5.235 -3.357 1.00 . A A . 136 SER C 1 1
4 12277 1 1 136 SER CA C -11.207 4.792 -2.828 1.00 . A A . 136 SER CA 1 1
4 12278 1 1 136 SER CB C -12.258 5.863 -3.133 1.00 . A A . 136 SER CB 1 1
4 12279 1 1 136 SER H H -11.619 5.133 -0.780 1.00 . A A . 136 SER H 1 1
4 12280 1 1 136 SER HA H -11.489 3.873 -3.322 1.00 . A A . 136 SER HA 1 1
4 12281 1 1 136 SER HB2 H -12.466 5.869 -4.193 1.00 . A A . 136 SER HB2 1 1
4 12282 1 1 136 SER HB3 H -13.164 5.638 -2.590 1.00 . A A . 136 SER HB3 1 1
4 12283 1 1 136 SER HG H -12.404 7.816 -3.088 1.00 . A A . 136 SER HG 1 1
4 12284 1 1 136 SER N N -11.150 4.532 -1.395 1.00 . A A . 136 SER N 1 1
4 12285 1 1 136 SER O O -9.469 4.908 -4.482 1.00 . A A . 136 SER O 1 1
4 12286 1 1 136 SER OG O -11.802 7.148 -2.750 1.00 . A A . 136 SER OG 1 1
4 12287 1 1 137 PHE C C -6.727 5.403 -2.681 1.00 . A A . 137 PHE C 1 1
4 12288 1 1 137 PHE CA C -7.792 6.467 -2.921 1.00 . A A . 137 PHE CA 1 1
4 12289 1 1 137 PHE CB C -7.448 7.737 -2.139 1.00 . A A . 137 PHE CB 1 1
4 12290 1 1 137 PHE CD1 C -7.245 9.280 -4.107 1.00 . A A . 137 PHE CD1 1 1
4 12291 1 1 137 PHE CD2 C -8.675 9.918 -2.309 1.00 . A A . 137 PHE CD2 1 1
4 12292 1 1 137 PHE CE1 C -7.564 10.445 -4.779 1.00 . A A . 137 PHE CE1 1 1
4 12293 1 1 137 PHE CE2 C -8.998 11.085 -2.976 1.00 . A A . 137 PHE CE2 1 1
4 12294 1 1 137 PHE CG C -7.796 9.003 -2.866 1.00 . A A . 137 PHE CG 1 1
4 12295 1 1 137 PHE CZ C -8.441 11.349 -4.213 1.00 . A A . 137 PHE CZ 1 1
4 12296 1 1 137 PHE H H -9.467 6.208 -1.652 1.00 . A A . 137 PHE H 1 1
4 12297 1 1 137 PHE HA H -7.821 6.702 -3.975 1.00 . A A . 137 PHE HA 1 1
4 12298 1 1 137 PHE HB2 H -7.987 7.733 -1.203 1.00 . A A . 137 PHE HB2 1 1
4 12299 1 1 137 PHE HB3 H -6.386 7.749 -1.937 1.00 . A A . 137 PHE HB3 1 1
4 12300 1 1 137 PHE HD1 H -6.558 8.574 -4.551 1.00 . A A . 137 PHE HD1 1 1
4 12301 1 1 137 PHE HD2 H -9.111 9.713 -1.343 1.00 . A A . 137 PHE HD2 1 1
4 12302 1 1 137 PHE HE1 H -7.125 10.648 -5.745 1.00 . A A . 137 PHE HE1 1 1
4 12303 1 1 137 PHE HE2 H -9.685 11.790 -2.532 1.00 . A A . 137 PHE HE2 1 1
4 12304 1 1 137 PHE HZ H -8.693 12.260 -4.735 1.00 . A A . 137 PHE HZ 1 1
4 12305 1 1 137 PHE N N -9.112 5.980 -2.536 1.00 . A A . 137 PHE N 1 1
4 12306 1 1 137 PHE O O -5.719 5.351 -3.385 1.00 . A A . 137 PHE O 1 1
4 12307 1 1 138 ASN C C -5.842 2.530 -2.524 1.00 . A A . 138 ASN C 1 1
4 12308 1 1 138 ASN CA C -6.015 3.491 -1.352 1.00 . A A . 138 ASN CA 1 1
4 12309 1 1 138 ASN CB C -6.493 2.726 -0.117 1.00 . A A . 138 ASN CB 1 1
4 12310 1 1 138 ASN CG C -6.047 3.378 1.177 1.00 . A A . 138 ASN CG 1 1
4 12311 1 1 138 ASN H H -7.778 4.647 -1.158 1.00 . A A . 138 ASN H 1 1
4 12312 1 1 138 ASN HA H -5.062 3.950 -1.134 1.00 . A A . 138 ASN HA 1 1
4 12313 1 1 138 ASN HB2 H -7.572 2.685 -0.122 1.00 . A A . 138 ASN HB2 1 1
4 12314 1 1 138 ASN HB3 H -6.099 1.722 -0.148 1.00 . A A . 138 ASN HB3 1 1
4 12315 1 1 138 ASN HD21 H -4.152 3.334 0.572 1.00 . A A . 138 ASN HD21 1 1
4 12316 1 1 138 ASN HD22 H -4.427 4.022 2.133 1.00 . A A . 138 ASN HD22 1 1
4 12317 1 1 138 ASN N N -6.957 4.555 -1.684 1.00 . A A . 138 ASN N 1 1
4 12318 1 1 138 ASN ND2 N -4.745 3.601 1.308 1.00 . A A . 138 ASN ND2 1 1
4 12319 1 1 138 ASN O O -4.718 2.209 -2.914 1.00 . A A . 138 ASN O 1 1
4 12320 1 1 138 ASN OD1 O -6.862 3.681 2.048 1.00 . A A . 138 ASN OD1 1 1
4 12321 1 1 139 LYS C C -6.327 1.810 -5.444 1.00 . A A . 139 LYS C 1 1
4 12322 1 1 139 LYS CA C -6.929 1.149 -4.208 1.00 . A A . 139 LYS CA 1 1
4 12323 1 1 139 LYS CB C -8.340 0.649 -4.521 1.00 . A A . 139 LYS CB 1 1
4 12324 1 1 139 LYS CD C -10.335 1.359 -5.878 1.00 . A A . 139 LYS CD 1 1
4 12325 1 1 139 LYS CE C -11.708 1.090 -5.283 1.00 . A A . 139 LYS CE 1 1
4 12326 1 1 139 LYS CG C -9.331 1.763 -4.809 1.00 . A A . 139 LYS CG 1 1
4 12327 1 1 139 LYS H H -7.824 2.367 -2.726 1.00 . A A . 139 LYS H 1 1
4 12328 1 1 139 LYS HA H -6.312 0.308 -3.929 1.00 . A A . 139 LYS HA 1 1
4 12329 1 1 139 LYS HB2 H -8.297 0.002 -5.387 1.00 . A A . 139 LYS HB2 1 1
4 12330 1 1 139 LYS HB3 H -8.704 0.081 -3.678 1.00 . A A . 139 LYS HB3 1 1
4 12331 1 1 139 LYS HD2 H -10.417 2.157 -6.601 1.00 . A A . 139 LYS HD2 1 1
4 12332 1 1 139 LYS HD3 H -9.982 0.463 -6.368 1.00 . A A . 139 LYS HD3 1 1
4 12333 1 1 139 LYS HE2 H -11.818 0.026 -5.130 1.00 . A A . 139 LYS HE2 1 1
4 12334 1 1 139 LYS HE3 H -11.781 1.598 -4.333 1.00 . A A . 139 LYS HE3 1 1
4 12335 1 1 139 LYS HG2 H -9.864 2.002 -3.900 1.00 . A A . 139 LYS HG2 1 1
4 12336 1 1 139 LYS HG3 H -8.790 2.635 -5.148 1.00 . A A . 139 LYS HG3 1 1
4 12337 1 1 139 LYS HZ1 H -13.168 0.776 -6.743 1.00 . A A . 139 LYS HZ1 1 1
4 12338 1 1 139 LYS HZ2 H -12.449 2.305 -6.812 1.00 . A A . 139 LYS HZ2 1 1
4 12339 1 1 139 LYS HZ3 H -13.580 1.958 -5.605 1.00 . A A . 139 LYS HZ3 1 1
4 12340 1 1 139 LYS N N -6.958 2.075 -3.081 1.00 . A A . 139 LYS N 1 1
4 12341 1 1 139 LYS NZ N -12.802 1.566 -6.173 1.00 . A A . 139 LYS NZ 1 1
4 12342 1 1 139 LYS O O -5.687 1.152 -6.263 1.00 . A A . 139 LYS O 1 1
4 12343 1 1 140 THR C C -4.545 4.226 -6.498 1.00 . A A . 140 THR C 1 1
4 12344 1 1 140 THR CA C -6.013 3.867 -6.709 1.00 . A A . 140 THR CA 1 1
4 12345 1 1 140 THR CB C -6.836 5.138 -6.928 1.00 . A A . 140 THR CB 1 1
4 12346 1 1 140 THR CG2 C -6.758 5.661 -8.346 1.00 . A A . 140 THR CG2 1 1
4 12347 1 1 140 THR H H -7.053 3.588 -4.886 1.00 . A A . 140 THR H 1 1
4 12348 1 1 140 THR HA H -6.096 3.240 -7.585 1.00 . A A . 140 THR HA 1 1
4 12349 1 1 140 THR HB H -6.467 5.911 -6.270 1.00 . A A . 140 THR HB 1 1
4 12350 1 1 140 THR HG1 H -8.693 5.727 -6.739 1.00 . A A . 140 THR HG1 1 1
4 12351 1 1 140 THR HG21 H -6.008 5.111 -8.894 1.00 . A A . 140 THR HG21 1 1
4 12352 1 1 140 THR HG22 H -6.495 6.709 -8.329 1.00 . A A . 140 THR HG22 1 1
4 12353 1 1 140 THR HG23 H -7.718 5.540 -8.828 1.00 . A A . 140 THR HG23 1 1
4 12354 1 1 140 THR N N -6.535 3.117 -5.573 1.00 . A A . 140 THR N 1 1
4 12355 1 1 140 THR O O -3.777 4.324 -7.455 1.00 . A A . 140 THR O 1 1
4 12356 1 1 140 THR OG1 O -8.201 4.910 -6.628 1.00 . A A . 140 THR OG1 1 1
4 12357 1 1 141 ALA C C -1.827 3.655 -5.297 1.00 . A A . 141 ALA C 1 1
4 12358 1 1 141 ALA CA C -2.788 4.772 -4.907 1.00 . A A . 141 ALA CA 1 1
4 12359 1 1 141 ALA CB C -2.669 5.077 -3.421 1.00 . A A . 141 ALA CB 1 1
4 12360 1 1 141 ALA H H -4.822 4.331 -4.521 1.00 . A A . 141 ALA H 1 1
4 12361 1 1 141 ALA HA H -2.528 5.665 -5.454 1.00 . A A . 141 ALA HA 1 1
4 12362 1 1 141 ALA HB1 H -2.699 4.154 -2.859 1.00 . A A . 141 ALA HB1 1 1
4 12363 1 1 141 ALA HB2 H -3.489 5.709 -3.117 1.00 . A A . 141 ALA HB2 1 1
4 12364 1 1 141 ALA HB3 H -1.734 5.585 -3.231 1.00 . A A . 141 ALA HB3 1 1
4 12365 1 1 141 ALA N N -4.163 4.422 -5.242 1.00 . A A . 141 ALA N 1 1
4 12366 1 1 141 ALA O O -0.709 3.912 -5.743 1.00 . A A . 141 ALA O 1 1
4 12367 1 1 142 ALA C C -1.251 1.137 -6.967 1.00 . A A . 142 ALA C 1 1
4 12368 1 1 142 ALA CA C -1.447 1.256 -5.460 1.00 . A A . 142 ALA CA 1 1
4 12369 1 1 142 ALA CB C -2.075 -0.014 -4.906 1.00 . A A . 142 ALA CB 1 1
4 12370 1 1 142 ALA H H -3.169 2.272 -4.765 1.00 . A A . 142 ALA H 1 1
4 12371 1 1 142 ALA HA H -0.482 1.386 -4.991 1.00 . A A . 142 ALA HA 1 1
4 12372 1 1 142 ALA HB1 H -1.737 -0.169 -3.891 1.00 . A A . 142 ALA HB1 1 1
4 12373 1 1 142 ALA HB2 H -1.781 -0.855 -5.514 1.00 . A A . 142 ALA HB2 1 1
4 12374 1 1 142 ALA HB3 H -3.150 0.082 -4.918 1.00 . A A . 142 ALA HB3 1 1
4 12375 1 1 142 ALA N N -2.269 2.413 -5.124 1.00 . A A . 142 ALA N 1 1
4 12376 1 1 142 ALA O O -0.136 0.921 -7.443 1.00 . A A . 142 ALA O 1 1
4 12377 1 1 143 LEU C C -1.381 2.266 -9.751 1.00 . A A . 143 LEU C 1 1
4 12378 1 1 143 LEU CA C -2.290 1.188 -9.168 1.00 . A A . 143 LEU CA 1 1
4 12379 1 1 143 LEU CB C -3.695 1.314 -9.757 1.00 . A A . 143 LEU CB 1 1
4 12380 1 1 143 LEU CD1 C -4.601 -0.938 -10.388 1.00 . A A . 143 LEU CD1 1 1
4 12381 1 1 143 LEU CD2 C -4.939 1.015 -11.914 1.00 . A A . 143 LEU CD2 1 1
4 12382 1 1 143 LEU CG C -4.001 0.358 -10.912 1.00 . A A . 143 LEU CG 1 1
4 12383 1 1 143 LEU H H -3.201 1.451 -7.275 1.00 . A A . 143 LEU H 1 1
4 12384 1 1 143 LEU HA H -1.887 0.220 -9.424 1.00 . A A . 143 LEU HA 1 1
4 12385 1 1 143 LEU HB2 H -4.411 1.133 -8.968 1.00 . A A . 143 LEU HB2 1 1
4 12386 1 1 143 LEU HB3 H -3.827 2.325 -10.113 1.00 . A A . 143 LEU HB3 1 1
4 12387 1 1 143 LEU HD11 H -4.331 -1.065 -9.349 1.00 . A A . 143 LEU HD11 1 1
4 12388 1 1 143 LEU HD12 H -4.221 -1.769 -10.962 1.00 . A A . 143 LEU HD12 1 1
4 12389 1 1 143 LEU HD13 H -5.676 -0.900 -10.478 1.00 . A A . 143 LEU HD13 1 1
4 12390 1 1 143 LEU HD21 H -5.955 0.701 -11.717 1.00 . A A . 143 LEU HD21 1 1
4 12391 1 1 143 LEU HD22 H -4.660 0.722 -12.915 1.00 . A A . 143 LEU HD22 1 1
4 12392 1 1 143 LEU HD23 H -4.871 2.089 -11.821 1.00 . A A . 143 LEU HD23 1 1
4 12393 1 1 143 LEU HG H -3.081 0.116 -11.423 1.00 . A A . 143 LEU HG 1 1
4 12394 1 1 143 LEU N N -2.341 1.280 -7.714 1.00 . A A . 143 LEU N 1 1
4 12395 1 1 143 LEU O O -0.517 1.982 -10.578 1.00 . A A . 143 LEU O 1 1
4 12396 1 1 144 TRP C C 0.692 4.417 -9.481 1.00 . A A . 144 TRP C 1 1
4 12397 1 1 144 TRP CA C -0.787 4.626 -9.796 1.00 . A A . 144 TRP CA 1 1
4 12398 1 1 144 TRP CB C -1.273 5.933 -9.168 1.00 . A A . 144 TRP CB 1 1
4 12399 1 1 144 TRP CD1 C 0.516 7.506 -10.109 1.00 . A A . 144 TRP CD1 1 1
4 12400 1 1 144 TRP CD2 C -1.587 8.185 -10.470 1.00 . A A . 144 TRP CD2 1 1
4 12401 1 1 144 TRP CE2 C -0.709 9.130 -11.032 1.00 . A A . 144 TRP CE2 1 1
4 12402 1 1 144 TRP CE3 C -2.965 8.401 -10.573 1.00 . A A . 144 TRP CE3 1 1
4 12403 1 1 144 TRP CG C -0.783 7.154 -9.884 1.00 . A A . 144 TRP CG 1 1
4 12404 1 1 144 TRP CH2 C -2.516 10.456 -11.774 1.00 . A A . 144 TRP CH2 1 1
4 12405 1 1 144 TRP CZ2 C -1.163 10.272 -11.688 1.00 . A A . 144 TRP CZ2 1 1
4 12406 1 1 144 TRP CZ3 C -3.414 9.535 -11.225 1.00 . A A . 144 TRP CZ3 1 1
4 12407 1 1 144 TRP H H -2.291 3.669 -8.655 1.00 . A A . 144 TRP H 1 1
4 12408 1 1 144 TRP HA H -0.909 4.685 -10.867 1.00 . A A . 144 TRP HA 1 1
4 12409 1 1 144 TRP HB2 H -2.353 5.951 -9.177 1.00 . A A . 144 TRP HB2 1 1
4 12410 1 1 144 TRP HB3 H -0.927 5.983 -8.145 1.00 . A A . 144 TRP HB3 1 1
4 12411 1 1 144 TRP HD1 H 1.368 6.928 -9.786 1.00 . A A . 144 TRP HD1 1 1
4 12412 1 1 144 TRP HE1 H 1.389 9.153 -11.079 1.00 . A A . 144 TRP HE1 1 1
4 12413 1 1 144 TRP HE3 H -3.673 7.700 -10.156 1.00 . A A . 144 TRP HE3 1 1
4 12414 1 1 144 TRP HH2 H -2.912 11.328 -12.275 1.00 . A A . 144 TRP HH2 1 1
4 12415 1 1 144 TRP HZ2 H -0.483 10.993 -12.118 1.00 . A A . 144 TRP HZ2 1 1
4 12416 1 1 144 TRP HZ3 H -4.475 9.717 -11.314 1.00 . A A . 144 TRP HZ3 1 1
4 12417 1 1 144 TRP N N -1.586 3.506 -9.315 1.00 . A A . 144 TRP N 1 1
4 12418 1 1 144 TRP NE1 N 0.569 8.694 -10.800 1.00 . A A . 144 TRP NE1 1 1
4 12419 1 1 144 TRP O O 1.555 4.633 -10.333 1.00 . A A . 144 TRP O 1 1
4 12420 1 1 145 THR C C 2.979 2.616 -8.625 1.00 . A A . 145 THR C 1 1
4 12421 1 1 145 THR CA C 2.351 3.756 -7.827 1.00 . A A . 145 THR CA 1 1
4 12422 1 1 145 THR CB C 2.393 3.432 -6.333 1.00 . A A . 145 THR CB 1 1
4 12423 1 1 145 THR CG2 C 3.799 3.313 -5.788 1.00 . A A . 145 THR CG2 1 1
4 12424 1 1 145 THR H H 0.246 3.839 -7.620 1.00 . A A . 145 THR H 1 1
4 12425 1 1 145 THR HA H 2.914 4.658 -8.007 1.00 . A A . 145 THR HA 1 1
4 12426 1 1 145 THR HB H 1.893 2.490 -6.165 1.00 . A A . 145 THR HB 1 1
4 12427 1 1 145 THR HG1 H 1.713 4.182 -4.657 1.00 . A A . 145 THR HG1 1 1
4 12428 1 1 145 THR HG21 H 4.095 2.275 -5.775 1.00 . A A . 145 THR HG21 1 1
4 12429 1 1 145 THR HG22 H 3.830 3.708 -4.782 1.00 . A A . 145 THR HG22 1 1
4 12430 1 1 145 THR HG23 H 4.477 3.873 -6.414 1.00 . A A . 145 THR HG23 1 1
4 12431 1 1 145 THR N N 0.976 3.994 -8.254 1.00 . A A . 145 THR N 1 1
4 12432 1 1 145 THR O O 4.082 2.751 -9.152 1.00 . A A . 145 THR O 1 1
4 12433 1 1 145 THR OG1 O 1.724 4.431 -5.584 1.00 . A A . 145 THR OG1 1 1
4 12434 1 1 146 ARG C C 3.008 0.676 -10.905 1.00 . A A . 146 ARG C 1 1
4 12435 1 1 146 ARG CA C 2.757 0.334 -9.439 1.00 . A A . 146 ARG CA 1 1
4 12436 1 1 146 ARG CB C 1.753 -0.816 -9.339 1.00 . A A . 146 ARG CB 1 1
4 12437 1 1 146 ARG CD C 1.156 -2.933 -8.125 1.00 . A A . 146 ARG CD 1 1
4 12438 1 1 146 ARG CG C 1.816 -1.568 -8.020 1.00 . A A . 146 ARG CG 1 1
4 12439 1 1 146 ARG CZ C -1.088 -3.880 -8.492 1.00 . A A . 146 ARG CZ 1 1
4 12440 1 1 146 ARG H H 1.396 1.450 -8.265 1.00 . A A . 146 ARG H 1 1
4 12441 1 1 146 ARG HA H 3.688 0.025 -8.989 1.00 . A A . 146 ARG HA 1 1
4 12442 1 1 146 ARG HB2 H 0.755 -0.418 -9.453 1.00 . A A . 146 ARG HB2 1 1
4 12443 1 1 146 ARG HB3 H 1.945 -1.517 -10.138 1.00 . A A . 146 ARG HB3 1 1
4 12444 1 1 146 ARG HD2 H 1.595 -3.468 -8.954 1.00 . A A . 146 ARG HD2 1 1
4 12445 1 1 146 ARG HD3 H 1.340 -3.477 -7.210 1.00 . A A . 146 ARG HD3 1 1
4 12446 1 1 146 ARG HE H -0.675 -1.931 -8.364 1.00 . A A . 146 ARG HE 1 1
4 12447 1 1 146 ARG HG2 H 2.852 -1.699 -7.743 1.00 . A A . 146 ARG HG2 1 1
4 12448 1 1 146 ARG HG3 H 1.309 -0.989 -7.261 1.00 . A A . 146 ARG HG3 1 1
4 12449 1 1 146 ARG HH11 H 0.384 -5.257 -8.320 1.00 . A A . 146 ARG HH11 1 1
4 12450 1 1 146 ARG HH12 H -1.203 -5.897 -8.580 1.00 . A A . 146 ARG HH12 1 1
4 12451 1 1 146 ARG HH22 H -2.991 -4.488 -8.798 1.00 . A A . 146 ARG HH22 1 1
4 12452 1 1 146 ARG N N 2.269 1.497 -8.707 1.00 . A A . 146 ARG N 1 1
4 12453 1 1 146 ARG NE N -0.285 -2.831 -8.336 1.00 . A A . 146 ARG NE 1 1
4 12454 1 1 146 ARG NH1 N -0.594 -5.112 -8.462 1.00 . A A . 146 ARG NH1 1 1
4 12455 1 1 146 ARG NH2 N -2.387 -3.698 -8.679 1.00 . A A . 146 ARG NH2 1 1
4 12456 1 1 146 ARG O O 3.887 0.098 -11.546 1.00 . A A . 146 ARG O 1 1
4 12457 1 1 147 LEU C C 3.518 3.026 -12.985 1.00 . A A . 147 LEU C 1 1
4 12458 1 1 147 LEU CA C 2.370 2.034 -12.821 1.00 . A A . 147 LEU CA 1 1
4 12459 1 1 147 LEU CB C 1.067 2.660 -13.320 1.00 . A A . 147 LEU CB 1 1
4 12460 1 1 147 LEU CD1 C -1.414 2.444 -13.609 1.00 . A A . 147 LEU CD1 1 1
4 12461 1 1 147 LEU CD2 C 0.120 0.780 -14.678 1.00 . A A . 147 LEU CD2 1 1
4 12462 1 1 147 LEU CG C -0.101 1.687 -13.476 1.00 . A A . 147 LEU CG 1 1
4 12463 1 1 147 LEU H H 1.549 2.042 -10.871 1.00 . A A . 147 LEU H 1 1
4 12464 1 1 147 LEU HA H 2.583 1.156 -13.410 1.00 . A A . 147 LEU HA 1 1
4 12465 1 1 147 LEU HB2 H 0.774 3.434 -12.623 1.00 . A A . 147 LEU HB2 1 1
4 12466 1 1 147 LEU HB3 H 1.255 3.119 -14.279 1.00 . A A . 147 LEU HB3 1 1
4 12467 1 1 147 LEU HD11 H -1.713 2.819 -12.643 1.00 . A A . 147 LEU HD11 1 1
4 12468 1 1 147 LEU HD12 H -2.175 1.778 -13.989 1.00 . A A . 147 LEU HD12 1 1
4 12469 1 1 147 LEU HD13 H -1.284 3.269 -14.293 1.00 . A A . 147 LEU HD13 1 1
4 12470 1 1 147 LEU HD21 H 0.890 0.061 -14.449 1.00 . A A . 147 LEU HD21 1 1
4 12471 1 1 147 LEU HD22 H 0.423 1.375 -15.526 1.00 . A A . 147 LEU HD22 1 1
4 12472 1 1 147 LEU HD23 H -0.799 0.263 -14.911 1.00 . A A . 147 LEU HD23 1 1
4 12473 1 1 147 LEU HG H -0.163 1.065 -12.594 1.00 . A A . 147 LEU HG 1 1
4 12474 1 1 147 LEU N N 2.232 1.619 -11.430 1.00 . A A . 147 LEU N 1 1
4 12475 1 1 147 LEU O O 4.162 3.077 -14.033 1.00 . A A . 147 LEU O 1 1
4 12476 1 1 148 TYR C C 5.877 4.518 -10.890 1.00 . A A . 148 TYR C 1 1
4 12477 1 1 148 TYR CA C 4.841 4.802 -11.974 1.00 . A A . 148 TYR CA 1 1
4 12478 1 1 148 TYR CB C 4.266 6.210 -11.798 1.00 . A A . 148 TYR CB 1 1
4 12479 1 1 148 TYR CD1 C 3.427 6.522 -14.159 1.00 . A A . 148 TYR CD1 1 1
4 12480 1 1 148 TYR CD2 C 4.846 8.202 -13.237 1.00 . A A . 148 TYR CD2 1 1
4 12481 1 1 148 TYR CE1 C 3.345 7.234 -15.341 1.00 . A A . 148 TYR CE1 1 1
4 12482 1 1 148 TYR CE2 C 4.769 8.920 -14.416 1.00 . A A . 148 TYR CE2 1 1
4 12483 1 1 148 TYR CG C 4.178 6.993 -13.090 1.00 . A A . 148 TYR CG 1 1
4 12484 1 1 148 TYR CZ C 4.017 8.432 -15.464 1.00 . A A . 148 TYR CZ 1 1
4 12485 1 1 148 TYR H H 3.223 3.725 -11.135 1.00 . A A . 148 TYR H 1 1
4 12486 1 1 148 TYR HA H 5.323 4.737 -12.938 1.00 . A A . 148 TYR HA 1 1
4 12487 1 1 148 TYR HB2 H 3.270 6.136 -11.389 1.00 . A A . 148 TYR HB2 1 1
4 12488 1 1 148 TYR HB3 H 4.890 6.766 -11.114 1.00 . A A . 148 TYR HB3 1 1
4 12489 1 1 148 TYR HD1 H 2.901 5.584 -14.060 1.00 . A A . 148 TYR HD1 1 1
4 12490 1 1 148 TYR HD2 H 5.434 8.580 -12.415 1.00 . A A . 148 TYR HD2 1 1
4 12491 1 1 148 TYR HE1 H 2.757 6.852 -16.161 1.00 . A A . 148 TYR HE1 1 1
4 12492 1 1 148 TYR HE2 H 5.295 9.858 -14.512 1.00 . A A . 148 TYR HE2 1 1
4 12493 1 1 148 TYR HH H 3.016 9.261 -16.881 1.00 . A A . 148 TYR HH 1 1
4 12494 1 1 148 TYR N N 3.770 3.812 -11.943 1.00 . A A . 148 TYR N 1 1
4 12495 1 1 148 TYR O O 6.427 5.439 -10.284 1.00 . A A . 148 TYR O 1 1
4 12496 1 1 148 TYR OH O 3.937 9.144 -16.638 1.00 . A A . 148 TYR OH 1 1
4 12497 1 1 149 ALA C C 8.455 2.483 -10.274 1.00 . A A . 149 ALA C 1 1
4 12498 1 1 149 ALA CA C 7.112 2.835 -9.640 1.00 . A A . 149 ALA CA 1 1
4 12499 1 1 149 ALA CB C 6.581 1.656 -8.838 1.00 . A A . 149 ALA CB 1 1
4 12500 1 1 149 ALA H H 5.673 2.548 -11.165 1.00 . A A . 149 ALA H 1 1
4 12501 1 1 149 ALA HA H 7.252 3.666 -8.963 1.00 . A A . 149 ALA HA 1 1
4 12502 1 1 149 ALA HB1 H 7.406 1.038 -8.516 1.00 . A A . 149 ALA HB1 1 1
4 12503 1 1 149 ALA HB2 H 5.913 1.074 -9.454 1.00 . A A . 149 ALA HB2 1 1
4 12504 1 1 149 ALA HB3 H 6.047 2.021 -7.972 1.00 . A A . 149 ALA HB3 1 1
4 12505 1 1 149 ALA N N 6.141 3.238 -10.650 1.00 . A A . 149 ALA N 1 1
4 12506 1 1 149 ALA O O 9.214 1.677 -9.737 1.00 . A A . 149 ALA O 1 1
4 12507 1 1 150 SER C C 10.030 3.603 -13.452 1.00 . A A . 150 SER C 1 1
4 12508 1 1 150 SER CA C 9.993 2.844 -12.129 1.00 . A A . 150 SER CA 1 1
4 12509 1 1 150 SER CB C 10.177 1.346 -12.384 1.00 . A A . 150 SER CB 1 1
4 12510 1 1 150 SER H H 8.097 3.726 -11.801 1.00 . A A . 150 SER H 1 1
4 12511 1 1 150 SER HA H 10.801 3.195 -11.504 1.00 . A A . 150 SER HA 1 1
4 12512 1 1 150 SER HB2 H 10.701 1.203 -13.317 1.00 . A A . 150 SER HB2 1 1
4 12513 1 1 150 SER HB3 H 10.750 0.913 -11.578 1.00 . A A . 150 SER HB3 1 1
4 12514 1 1 150 SER HG H 8.957 -0.123 -11.941 1.00 . A A . 150 SER HG 1 1
4 12515 1 1 150 SER N N 8.741 3.093 -11.421 1.00 . A A . 150 SER N 1 1
4 12516 1 1 150 SER O O 11.080 4.094 -13.867 1.00 . A A . 150 SER O 1 1
4 12517 1 1 150 SER OG O 8.925 0.684 -12.459 1.00 . A A . 150 SER OG 1 1
4 12518 1 1 151 GLU C C 9.563 3.664 -16.469 1.00 . A A . 151 GLU C 1 1
4 12519 1 1 151 GLU CA C 8.775 4.393 -15.386 1.00 . A A . 151 GLU CA 1 1
4 12520 1 1 151 GLU CB C 9.280 5.832 -15.250 1.00 . A A . 151 GLU CB 1 1
4 12521 1 1 151 GLU CD C 9.431 7.866 -16.741 1.00 . A A . 151 GLU CD 1 1
4 12522 1 1 151 GLU CG C 8.523 6.825 -16.116 1.00 . A A . 151 GLU CG 1 1
4 12523 1 1 151 GLU H H 8.076 3.281 -13.725 1.00 . A A . 151 GLU H 1 1
4 12524 1 1 151 GLU HA H 7.734 4.413 -15.668 1.00 . A A . 151 GLU HA 1 1
4 12525 1 1 151 GLU HB2 H 9.187 6.139 -14.221 1.00 . A A . 151 GLU HB2 1 1
4 12526 1 1 151 GLU HB3 H 10.323 5.863 -15.535 1.00 . A A . 151 GLU HB3 1 1
4 12527 1 1 151 GLU HG2 H 8.021 6.287 -16.905 1.00 . A A . 151 GLU HG2 1 1
4 12528 1 1 151 GLU HG3 H 7.790 7.330 -15.502 1.00 . A A . 151 GLU HG3 1 1
4 12529 1 1 151 GLU N N 8.877 3.695 -14.108 1.00 . A A . 151 GLU N 1 1
4 12530 1 1 151 GLU O O 10.555 2.994 -16.184 1.00 . A A . 151 GLU O 1 1
4 12531 1 1 151 GLU OE1 O 10.614 7.551 -16.988 1.00 . A A . 151 GLU OE1 1 1
4 12532 1 1 151 GLU OE2 O 8.959 8.997 -16.985 1.00 . A A . 151 GLU OE2 1 1
4 12533 1 1 152 THR C C 10.145 4.171 -19.912 1.00 . A A . 152 THR C 1 1
4 12534 1 1 152 THR CA C 9.774 3.152 -18.840 1.00 . A A . 152 THR CA 1 1
4 12535 1 1 152 THR CB C 8.870 2.074 -19.440 1.00 . A A . 152 THR CB 1 1
4 12536 1 1 152 THR CG2 C 8.541 0.959 -18.470 1.00 . A A . 152 THR CG2 1 1
4 12537 1 1 152 THR H H 8.316 4.346 -17.876 1.00 . A A . 152 THR H 1 1
4 12538 1 1 152 THR HA H 10.677 2.688 -18.474 1.00 . A A . 152 THR HA 1 1
4 12539 1 1 152 THR HB H 9.368 1.634 -20.291 1.00 . A A . 152 THR HB 1 1
4 12540 1 1 152 THR HG1 H 7.824 3.402 -20.430 1.00 . A A . 152 THR HG1 1 1
4 12541 1 1 152 THR HG21 H 7.585 0.528 -18.727 1.00 . A A . 152 THR HG21 1 1
4 12542 1 1 152 THR HG22 H 8.498 1.358 -17.465 1.00 . A A . 152 THR HG22 1 1
4 12543 1 1 152 THR HG23 H 9.305 0.199 -18.521 1.00 . A A . 152 THR HG23 1 1
4 12544 1 1 152 THR N N 9.113 3.799 -17.713 1.00 . A A . 152 THR N 1 1
4 12545 1 1 152 THR O O 9.656 5.301 -19.905 1.00 . A A . 152 THR O 1 1
4 12546 1 1 152 THR OG1 O 7.645 2.634 -19.881 1.00 . A A . 152 THR OG1 1 1
4 12547 1 1 153 SER C C 10.890 4.170 -23.253 1.00 . A A . 153 SER C 1 1
4 12548 1 1 153 SER CA C 11.450 4.641 -21.914 1.00 . A A . 153 SER CA 1 1
4 12549 1 1 153 SER CB C 12.977 4.689 -21.975 1.00 . A A . 153 SER CB 1 1
4 12550 1 1 153 SER H H 11.367 2.851 -20.786 1.00 . A A . 153 SER H 1 1
4 12551 1 1 153 SER HA H 11.074 5.632 -21.709 1.00 . A A . 153 SER HA 1 1
4 12552 1 1 153 SER HB2 H 13.288 4.973 -22.969 1.00 . A A . 153 SER HB2 1 1
4 12553 1 1 153 SER HB3 H 13.340 5.416 -21.262 1.00 . A A . 153 SER HB3 1 1
4 12554 1 1 153 SER HG H 14.149 3.518 -20.927 1.00 . A A . 153 SER HG 1 1
4 12555 1 1 153 SER N N 11.012 3.764 -20.834 1.00 . A A . 153 SER N 1 1
4 12556 1 1 153 SER O O 10.619 4.977 -24.142 1.00 . A A . 153 SER O 1 1
4 12557 1 1 153 SER OG O 13.541 3.426 -21.665 1.00 . A A . 153 SER OG 1 1
4 12558 1 1 154 ASN C C 9.099 1.265 -24.317 1.00 . A A . 154 ASN C 1 1
4 12559 1 1 154 ASN CA C 10.197 2.280 -24.620 1.00 . A A . 154 ASN CA 1 1
4 12560 1 1 154 ASN CB C 11.320 1.613 -25.416 1.00 . A A . 154 ASN CB 1 1
4 12561 1 1 154 ASN CG C 11.960 2.555 -26.416 1.00 . A A . 154 ASN CG 1 1
4 12562 1 1 154 ASN H H 10.957 2.268 -22.646 1.00 . A A . 154 ASN H 1 1
4 12563 1 1 154 ASN HA H 9.776 3.081 -25.211 1.00 . A A . 154 ASN HA 1 1
4 12564 1 1 154 ASN HB2 H 12.083 1.272 -24.732 1.00 . A A . 154 ASN HB2 1 1
4 12565 1 1 154 ASN HB3 H 10.918 0.766 -25.953 1.00 . A A . 154 ASN HB3 1 1
4 12566 1 1 154 ASN HD21 H 12.632 1.014 -27.476 1.00 . A A . 154 ASN HD21 1 1
4 12567 1 1 154 ASN HD22 H 13.029 2.579 -28.092 1.00 . A A . 154 ASN HD22 1 1
4 12568 1 1 154 ASN N N 10.722 2.860 -23.391 1.00 . A A . 154 ASN N 1 1
4 12569 1 1 154 ASN ND2 N 12.605 1.993 -27.430 1.00 . A A . 154 ASN ND2 1 1
4 12570 1 1 154 ASN O O 9.250 0.418 -23.437 1.00 . A A . 154 ASN O 1 1
4 12571 1 1 154 ASN OD1 O 11.874 3.776 -26.279 1.00 . A A . 154 ASN OD1 1 1
4 12572 1 1 155 GLY C C 5.732 1.084 -24.106 1.00 . A A . 155 GLY C 1 1
4 12573 1 1 155 GLY CA C 6.889 0.440 -24.845 1.00 . A A . 155 GLY CA 1 1
4 12574 1 1 155 GLY H H 7.930 2.052 -25.738 1.00 . A A . 155 GLY H 1 1
4 12575 1 1 155 GLY HA2 H 6.540 0.093 -25.806 1.00 . A A . 155 GLY HA2 1 1
4 12576 1 1 155 GLY HA3 H 7.240 -0.407 -24.274 1.00 . A A . 155 GLY HA3 1 1
4 12577 1 1 155 GLY N N 7.995 1.357 -25.051 1.00 . A A . 155 GLY N 1 1
4 12578 1 1 155 GLY O O 5.881 1.519 -22.964 1.00 . A A . 155 GLY O 1 1
4 12579 1 1 156 GLN C C 2.213 0.768 -24.199 1.00 . A A . 156 GLN C 1 1
4 12580 1 1 156 GLN CA C 3.388 1.739 -24.157 1.00 . A A . 156 GLN CA 1 1
4 12581 1 1 156 GLN CB C 3.021 3.037 -24.879 1.00 . A A . 156 GLN CB 1 1
4 12582 1 1 156 GLN CD C 1.303 4.525 -23.778 1.00 . A A . 156 GLN CD 1 1
4 12583 1 1 156 GLN CG C 2.777 4.207 -23.941 1.00 . A A . 156 GLN CG 1 1
4 12584 1 1 156 GLN H H 4.520 0.779 -25.666 1.00 . A A . 156 GLN H 1 1
4 12585 1 1 156 GLN HA H 3.617 1.965 -23.126 1.00 . A A . 156 GLN HA 1 1
4 12586 1 1 156 GLN HB2 H 3.827 3.303 -25.548 1.00 . A A . 156 GLN HB2 1 1
4 12587 1 1 156 GLN HB3 H 2.124 2.874 -25.459 1.00 . A A . 156 GLN HB3 1 1
4 12588 1 1 156 GLN HE21 H 1.148 4.922 -25.719 1.00 . A A . 156 GLN HE21 1 1
4 12589 1 1 156 GLN HE22 H -0.304 5.095 -24.798 1.00 . A A . 156 GLN HE22 1 1
4 12590 1 1 156 GLN HG2 H 3.187 3.966 -22.971 1.00 . A A . 156 GLN HG2 1 1
4 12591 1 1 156 GLN HG3 H 3.276 5.079 -24.335 1.00 . A A . 156 GLN HG3 1 1
4 12592 1 1 156 GLN N N 4.576 1.144 -24.758 1.00 . A A . 156 GLN N 1 1
4 12593 1 1 156 GLN NE2 N 0.649 4.884 -24.877 1.00 . A A . 156 GLN NE2 1 1
4 12594 1 1 156 GLN O O 1.502 0.593 -23.207 1.00 . A A . 156 GLN O 1 1
4 12595 1 1 156 GLN OE1 O 0.758 4.450 -22.675 1.00 . A A . 156 GLN OE1 1 1
4 12596 1 1 157 LYS C C 1.109 -2.023 -24.603 1.00 . A A . 157 LYS C 1 1
4 12597 1 1 157 LYS CA C 0.925 -0.819 -25.521 1.00 . A A . 157 LYS CA 1 1
4 12598 1 1 157 LYS CB C 0.847 -1.279 -26.980 1.00 . A A . 157 LYS CB 1 1
4 12599 1 1 157 LYS CD C 0.354 0.510 -28.676 1.00 . A A . 157 LYS CD 1 1
4 12600 1 1 157 LYS CE C -0.731 1.251 -29.440 1.00 . A A . 157 LYS CE 1 1
4 12601 1 1 157 LYS CG C -0.234 -0.572 -27.784 1.00 . A A . 157 LYS CG 1 1
4 12602 1 1 157 LYS H H 2.613 0.316 -26.105 1.00 . A A . 157 LYS H 1 1
4 12603 1 1 157 LYS HA H 0.004 -0.320 -25.261 1.00 . A A . 157 LYS HA 1 1
4 12604 1 1 157 LYS HB2 H 1.799 -1.095 -27.454 1.00 . A A . 157 LYS HB2 1 1
4 12605 1 1 157 LYS HB3 H 0.642 -2.340 -27.001 1.00 . A A . 157 LYS HB3 1 1
4 12606 1 1 157 LYS HD2 H 0.894 1.217 -28.062 1.00 . A A . 157 LYS HD2 1 1
4 12607 1 1 157 LYS HD3 H 1.033 0.053 -29.381 1.00 . A A . 157 LYS HD3 1 1
4 12608 1 1 157 LYS HE2 H -1.006 0.667 -30.306 1.00 . A A . 157 LYS HE2 1 1
4 12609 1 1 157 LYS HE3 H -1.591 1.367 -28.798 1.00 . A A . 157 LYS HE3 1 1
4 12610 1 1 157 LYS HG2 H -0.740 -1.297 -28.402 1.00 . A A . 157 LYS HG2 1 1
4 12611 1 1 157 LYS HG3 H -0.938 -0.121 -27.101 1.00 . A A . 157 LYS HG3 1 1
4 12612 1 1 157 LYS HZ1 H -0.814 2.894 -30.727 1.00 . A A . 157 LYS HZ1 1 1
4 12613 1 1 157 LYS HZ2 H 0.736 2.570 -30.131 1.00 . A A . 157 LYS HZ2 1 1
4 12614 1 1 157 LYS HZ3 H -0.421 3.294 -29.131 1.00 . A A . 157 LYS HZ3 1 1
4 12615 1 1 157 LYS N N 2.013 0.136 -25.352 1.00 . A A . 157 LYS N 1 1
4 12616 1 1 157 LYS NZ N -0.276 2.597 -29.889 1.00 . A A . 157 LYS NZ 1 1
4 12617 1 1 157 LYS O O 2.098 -2.750 -24.705 1.00 . A A . 157 LYS O 1 1
4 12618 1 1 158 GLY C C -1.135 -3.930 -22.468 1.00 . A A . 158 GLY C 1 1
4 12619 1 1 158 GLY CA C 0.226 -3.344 -22.781 1.00 . A A . 158 GLY CA 1 1
4 12620 1 1 158 GLY H H -0.614 -1.615 -23.670 1.00 . A A . 158 GLY H 1 1
4 12621 1 1 158 GLY HA2 H 0.847 -4.114 -23.216 1.00 . A A . 158 GLY HA2 1 1
4 12622 1 1 158 GLY HA3 H 0.681 -3.006 -21.862 1.00 . A A . 158 GLY HA3 1 1
4 12623 1 1 158 GLY N N 0.151 -2.227 -23.705 1.00 . A A . 158 GLY N 1 1
4 12624 1 1 158 GLY O O -2.046 -3.880 -23.295 1.00 . A A . 158 GLY O 1 1
4 12625 1 1 159 ASN C C -2.587 -5.244 -19.333 1.00 . A A . 159 ASN C 1 1
4 12626 1 1 159 ASN CA C -2.538 -5.087 -20.850 1.00 . A A . 159 ASN CA 1 1
4 12627 1 1 159 ASN CB C -2.730 -6.447 -21.523 1.00 . A A . 159 ASN CB 1 1
4 12628 1 1 159 ASN CG C -4.185 -6.866 -21.572 1.00 . A A . 159 ASN CG 1 1
4 12629 1 1 159 ASN H H -0.515 -4.496 -20.654 1.00 . A A . 159 ASN H 1 1
4 12630 1 1 159 ASN HA H -3.336 -4.427 -21.156 1.00 . A A . 159 ASN HA 1 1
4 12631 1 1 159 ASN HB2 H -2.354 -6.398 -22.534 1.00 . A A . 159 ASN HB2 1 1
4 12632 1 1 159 ASN HB3 H -2.177 -7.194 -20.973 1.00 . A A . 159 ASN HB3 1 1
4 12633 1 1 159 ASN HD21 H -3.662 -8.782 -21.500 1.00 . A A . 159 ASN HD21 1 1
4 12634 1 1 159 ASN HD22 H -5.360 -8.471 -21.579 1.00 . A A . 159 ASN HD22 1 1
4 12635 1 1 159 ASN N N -1.276 -4.487 -21.270 1.00 . A A . 159 ASN N 1 1
4 12636 1 1 159 ASN ND2 N -4.427 -8.172 -21.548 1.00 . A A . 159 ASN ND2 1 1
4 12637 1 1 159 ASN O O -1.556 -5.423 -18.684 1.00 . A A . 159 ASN O 1 1
4 12638 1 1 159 ASN OD1 O -5.083 -6.026 -21.630 1.00 . A A . 159 ASN OD1 1 1
4 12639 1 1 160 VAL C C -4.964 -6.431 -17.011 1.00 . A A . 160 VAL C 1 1
4 12640 1 1 160 VAL CA C -3.974 -5.315 -17.336 1.00 . A A . 160 VAL CA 1 1
4 12641 1 1 160 VAL CB C -4.476 -4.002 -16.706 1.00 . A A . 160 VAL CB 1 1
4 12642 1 1 160 VAL CG1 C -3.350 -2.982 -16.632 1.00 . A A . 160 VAL CG1 1 1
4 12643 1 1 160 VAL CG2 C -5.657 -3.450 -17.492 1.00 . A A . 160 VAL CG2 1 1
4 12644 1 1 160 VAL H H -4.575 -5.036 -19.346 1.00 . A A . 160 VAL H 1 1
4 12645 1 1 160 VAL HA H -3.018 -5.558 -16.897 1.00 . A A . 160 VAL HA 1 1
4 12646 1 1 160 VAL HB H -4.807 -4.212 -15.700 1.00 . A A . 160 VAL HB 1 1
4 12647 1 1 160 VAL HG11 H -3.752 -1.991 -16.788 1.00 . A A . 160 VAL HG11 1 1
4 12648 1 1 160 VAL HG12 H -2.619 -3.198 -17.397 1.00 . A A . 160 VAL HG12 1 1
4 12649 1 1 160 VAL HG13 H -2.883 -3.033 -15.661 1.00 . A A . 160 VAL HG13 1 1
4 12650 1 1 160 VAL HG21 H -6.264 -2.835 -16.843 1.00 . A A . 160 VAL HG21 1 1
4 12651 1 1 160 VAL HG22 H -6.250 -4.268 -17.872 1.00 . A A . 160 VAL HG22 1 1
4 12652 1 1 160 VAL HG23 H -5.293 -2.854 -18.316 1.00 . A A . 160 VAL HG23 1 1
4 12653 1 1 160 VAL N N -3.791 -5.179 -18.775 1.00 . A A . 160 VAL N 1 1
4 12654 1 1 160 VAL O O -5.821 -6.770 -17.827 1.00 . A A . 160 VAL O 1 1
4 12655 1 1 161 GLU C C -5.607 -9.276 -16.315 1.00 . A A . 161 GLU C 1 1
4 12656 1 1 161 GLU CA C -5.720 -8.073 -15.383 1.00 . A A . 161 GLU CA 1 1
4 12657 1 1 161 GLU CB C -7.170 -7.585 -15.333 1.00 . A A . 161 GLU CB 1 1
4 12658 1 1 161 GLU CD C -9.033 -7.619 -13.627 1.00 . A A . 161 GLU CD 1 1
4 12659 1 1 161 GLU CG C -7.621 -7.162 -13.946 1.00 . A A . 161 GLU CG 1 1
4 12660 1 1 161 GLU H H -4.135 -6.682 -15.209 1.00 . A A . 161 GLU H 1 1
4 12661 1 1 161 GLU HA H -5.417 -8.372 -14.392 1.00 . A A . 161 GLU HA 1 1
4 12662 1 1 161 GLU HB2 H -7.275 -6.739 -15.996 1.00 . A A . 161 GLU HB2 1 1
4 12663 1 1 161 GLU HB3 H -7.819 -8.379 -15.672 1.00 . A A . 161 GLU HB3 1 1
4 12664 1 1 161 GLU HG2 H -6.949 -7.586 -13.216 1.00 . A A . 161 GLU HG2 1 1
4 12665 1 1 161 GLU HG3 H -7.585 -6.083 -13.883 1.00 . A A . 161 GLU HG3 1 1
4 12666 1 1 161 GLU N N -4.837 -6.996 -15.815 1.00 . A A . 161 GLU N 1 1
4 12667 1 1 161 GLU O O -6.093 -9.246 -17.445 1.00 . A A . 161 GLU O 1 1
4 12668 1 1 161 GLU OE1 O -9.370 -8.774 -13.959 1.00 . A A . 161 GLU OE1 1 1
4 12669 1 1 161 GLU OE2 O -9.798 -6.822 -13.044 1.00 . A A . 161 GLU OE2 1 1
4 12670 1 1 162 GLU C C -4.378 -12.719 -15.735 1.00 . A A . 162 GLU C 1 1
4 12671 1 1 162 GLU CA C -4.785 -11.547 -16.622 1.00 . A A . 162 GLU CA 1 1
4 12672 1 1 162 GLU CB C -3.732 -11.322 -17.709 1.00 . A A . 162 GLU CB 1 1
4 12673 1 1 162 GLU CD C -3.250 -11.482 -20.184 1.00 . A A . 162 GLU CD 1 1
4 12674 1 1 162 GLU CG C -4.050 -12.028 -19.017 1.00 . A A . 162 GLU CG 1 1
4 12675 1 1 162 GLU H H -4.598 -10.297 -14.923 1.00 . A A . 162 GLU H 1 1
4 12676 1 1 162 GLU HA H -5.731 -11.777 -17.091 1.00 . A A . 162 GLU HA 1 1
4 12677 1 1 162 GLU HB2 H -3.653 -10.264 -17.905 1.00 . A A . 162 GLU HB2 1 1
4 12678 1 1 162 GLU HB3 H -2.779 -11.686 -17.351 1.00 . A A . 162 GLU HB3 1 1
4 12679 1 1 162 GLU HG2 H -3.825 -13.079 -18.908 1.00 . A A . 162 GLU HG2 1 1
4 12680 1 1 162 GLU HG3 H -5.101 -11.907 -19.231 1.00 . A A . 162 GLU HG3 1 1
4 12681 1 1 162 GLU N N -4.962 -10.334 -15.833 1.00 . A A . 162 GLU N 1 1
4 12682 1 1 162 GLU O O -3.193 -13.023 -15.596 1.00 . A A . 162 GLU O 1 1
4 12683 1 1 162 GLU OE1 O -3.305 -10.257 -20.419 1.00 . A A . 162 GLU OE1 1 1
4 12684 1 1 162 GLU OE2 O -2.569 -12.279 -20.862 1.00 . A A . 162 GLU OE2 1 1
4 12685 1 1 163 SER C C -4.802 -15.765 -15.077 1.00 . A A . 163 SER C 1 1
4 12686 1 1 163 SER CA C -5.113 -14.513 -14.262 1.00 . A A . 163 SER CA 1 1
4 12687 1 1 163 SER CB C -6.319 -14.766 -13.357 1.00 . A A . 163 SER CB 1 1
4 12688 1 1 163 SER H H -6.292 -13.083 -15.287 1.00 . A A . 163 SER H 1 1
4 12689 1 1 163 SER HA H -4.256 -14.275 -13.649 1.00 . A A . 163 SER HA 1 1
4 12690 1 1 163 SER HB2 H -6.808 -13.828 -13.140 1.00 . A A . 163 SER HB2 1 1
4 12691 1 1 163 SER HB3 H -7.012 -15.426 -13.858 1.00 . A A . 163 SER HB3 1 1
4 12692 1 1 163 SER HG H -6.586 -16.002 -11.859 1.00 . A A . 163 SER HG 1 1
4 12693 1 1 163 SER N N -5.367 -13.374 -15.137 1.00 . A A . 163 SER N 1 1
4 12694 1 1 163 SER O O -5.278 -15.921 -16.202 1.00 . A A . 163 SER O 1 1
4 12695 1 1 163 SER OG O -5.923 -15.366 -12.135 1.00 . A A . 163 SER OG 1 1
4 12696 1 1 164 ASP C C -3.979 -19.105 -14.317 1.00 . A A . 164 ASP C 1 1
4 12697 1 1 164 ASP CA C -3.624 -17.894 -15.174 1.00 . A A . 164 ASP CA 1 1
4 12698 1 1 164 ASP CB C -2.127 -17.896 -15.484 1.00 . A A . 164 ASP CB 1 1
4 12699 1 1 164 ASP CG C -1.703 -16.689 -16.299 1.00 . A A . 164 ASP CG 1 1
4 12700 1 1 164 ASP H H -3.651 -16.473 -13.603 1.00 . A A . 164 ASP H 1 1
4 12701 1 1 164 ASP HA H -4.175 -17.948 -16.099 1.00 . A A . 164 ASP HA 1 1
4 12702 1 1 164 ASP HB2 H -1.572 -17.893 -14.557 1.00 . A A . 164 ASP HB2 1 1
4 12703 1 1 164 ASP HB3 H -1.882 -18.789 -16.042 1.00 . A A . 164 ASP HB3 1 1
4 12704 1 1 164 ASP N N -4.000 -16.655 -14.501 1.00 . A A . 164 ASP N 1 1
4 12705 1 1 164 ASP O O -4.554 -18.969 -13.237 1.00 . A A . 164 ASP O 1 1
4 12706 1 1 164 ASP OD1 O -2.461 -16.291 -17.208 1.00 . A A . 164 ASP OD1 1 1
4 12707 1 1 164 ASP OD2 O -0.613 -16.142 -16.028 1.00 . A A . 164 ASP OD2 1 1
4 12708 1 1 165 LEU C C -2.621 -22.262 -13.741 1.00 . A A . 165 LEU C 1 1
4 12709 1 1 165 LEU CA C -3.913 -21.528 -14.088 1.00 . A A . 165 LEU CA 1 1
4 12710 1 1 165 LEU CB C -4.820 -22.434 -14.925 1.00 . A A . 165 LEU CB 1 1
4 12711 1 1 165 LEU CD1 C -5.546 -21.307 -17.040 1.00 . A A . 165 LEU CD1 1 1
4 12712 1 1 165 LEU CD2 C -7.200 -22.611 -15.693 1.00 . A A . 165 LEU CD2 1 1
4 12713 1 1 165 LEU CG C -5.967 -21.720 -15.640 1.00 . A A . 165 LEU CG 1 1
4 12714 1 1 165 LEU H H -3.175 -20.335 -15.674 1.00 . A A . 165 LEU H 1 1
4 12715 1 1 165 LEU HA H -4.423 -21.272 -13.172 1.00 . A A . 165 LEU HA 1 1
4 12716 1 1 165 LEU HB2 H -4.210 -22.930 -15.667 1.00 . A A . 165 LEU HB2 1 1
4 12717 1 1 165 LEU HB3 H -5.242 -23.185 -14.272 1.00 . A A . 165 LEU HB3 1 1
4 12718 1 1 165 LEU HD11 H -6.269 -20.612 -17.445 1.00 . A A . 165 LEU HD11 1 1
4 12719 1 1 165 LEU HD12 H -5.496 -22.180 -17.674 1.00 . A A . 165 LEU HD12 1 1
4 12720 1 1 165 LEU HD13 H -4.576 -20.833 -17.001 1.00 . A A . 165 LEU HD13 1 1
4 12721 1 1 165 LEU HD21 H -7.852 -22.276 -16.486 1.00 . A A . 165 LEU HD21 1 1
4 12722 1 1 165 LEU HD22 H -7.723 -22.557 -14.749 1.00 . A A . 165 LEU HD22 1 1
4 12723 1 1 165 LEU HD23 H -6.899 -23.631 -15.879 1.00 . A A . 165 LEU HD23 1 1
4 12724 1 1 165 LEU HG H -6.224 -20.826 -15.090 1.00 . A A . 165 LEU HG 1 1
4 12725 1 1 165 LEU N N -3.631 -20.290 -14.808 1.00 . A A . 165 LEU N 1 1
4 12726 1 1 165 LEU O O -1.566 -21.986 -14.314 1.00 . A A . 165 LEU O 1 1
4 12727 1 1 166 TYR C C -1.843 -25.463 -12.425 1.00 . A A . 166 TYR C 1 1
4 12728 1 1 166 TYR CA C -1.547 -23.968 -12.377 1.00 . A A . 166 TYR CA 1 1
4 12729 1 1 166 TYR CB C -1.129 -23.564 -10.962 1.00 . A A . 166 TYR CB 1 1
4 12730 1 1 166 TYR CD1 C 0.176 -21.420 -11.229 1.00 . A A . 166 TYR CD1 1 1
4 12731 1 1 166 TYR CD2 C -1.953 -21.315 -10.164 1.00 . A A . 166 TYR CD2 1 1
4 12732 1 1 166 TYR CE1 C 0.330 -20.056 -11.065 1.00 . A A . 166 TYR CE1 1 1
4 12733 1 1 166 TYR CE2 C -1.807 -19.952 -9.997 1.00 . A A . 166 TYR CE2 1 1
4 12734 1 1 166 TYR CG C -0.965 -22.072 -10.781 1.00 . A A . 166 TYR CG 1 1
4 12735 1 1 166 TYR CZ C -0.664 -19.327 -10.450 1.00 . A A . 166 TYR CZ 1 1
4 12736 1 1 166 TYR H H -3.579 -23.369 -12.381 1.00 . A A . 166 TYR H 1 1
4 12737 1 1 166 TYR HA H -0.739 -23.751 -13.059 1.00 . A A . 166 TYR HA 1 1
4 12738 1 1 166 TYR HB2 H -1.877 -23.903 -10.262 1.00 . A A . 166 TYR HB2 1 1
4 12739 1 1 166 TYR HB3 H -0.185 -24.033 -10.727 1.00 . A A . 166 TYR HB3 1 1
4 12740 1 1 166 TYR HD1 H 0.954 -21.994 -11.713 1.00 . A A . 166 TYR HD1 1 1
4 12741 1 1 166 TYR HD2 H -2.846 -21.808 -9.809 1.00 . A A . 166 TYR HD2 1 1
4 12742 1 1 166 TYR HE1 H 1.225 -19.568 -11.422 1.00 . A A . 166 TYR HE1 1 1
4 12743 1 1 166 TYR HE2 H -2.587 -19.380 -9.513 1.00 . A A . 166 TYR HE2 1 1
4 12744 1 1 166 TYR HH H 0.192 -17.797 -9.659 1.00 . A A . 166 TYR HH 1 1
4 12745 1 1 166 TYR N N -2.710 -23.196 -12.800 1.00 . A A . 166 TYR N 1 1
4 12746 1 1 166 TYR O O -2.999 -25.876 -12.514 1.00 . A A . 166 TYR O 1 1
4 12747 1 1 166 TYR OH O -0.516 -17.969 -10.285 1.00 . A A . 166 TYR OH 1 1
4 12748 1 1 167 GLY C C -0.672 -28.366 -11.068 1.00 . A A . 167 GLY C 1 1
4 12749 1 1 167 GLY CA C -0.955 -27.712 -12.406 1.00 . A A . 167 GLY CA 1 1
4 12750 1 1 167 GLY H H 0.110 -25.885 -12.297 1.00 . A A . 167 GLY H 1 1
4 12751 1 1 167 GLY HA2 H -1.970 -27.939 -12.696 1.00 . A A . 167 GLY HA2 1 1
4 12752 1 1 167 GLY HA3 H -0.281 -28.121 -13.143 1.00 . A A . 167 GLY HA3 1 1
4 12753 1 1 167 GLY N N -0.788 -26.271 -12.367 1.00 . A A . 167 GLY N 1 1
4 12754 1 1 167 GLY O O -0.274 -29.529 -11.009 1.00 . A A . 167 GLY O 1 1
4 12755 1 1 168 ILE C C -1.898 -28.029 -7.789 1.00 . A A . 168 ILE C 1 1
4 12756 1 1 168 ILE CA C -0.637 -28.129 -8.645 1.00 . A A . 168 ILE CA 1 1
4 12757 1 1 168 ILE CB C 0.506 -27.371 -7.946 1.00 . A A . 168 ILE CB 1 1
4 12758 1 1 168 ILE CD1 C 2.252 -28.593 -9.339 1.00 . A A . 168 ILE CD1 1 1
4 12759 1 1 168 ILE CG1 C 1.716 -27.256 -8.875 1.00 . A A . 168 ILE CG1 1 1
4 12760 1 1 168 ILE CG2 C 0.892 -28.068 -6.649 1.00 . A A . 168 ILE CG2 1 1
4 12761 1 1 168 ILE H H -1.191 -26.695 -10.100 1.00 . A A . 168 ILE H 1 1
4 12762 1 1 168 ILE HA H -0.354 -29.169 -8.730 1.00 . A A . 168 ILE HA 1 1
4 12763 1 1 168 ILE HB H 0.155 -26.380 -7.701 1.00 . A A . 168 ILE HB 1 1
4 12764 1 1 168 ILE HD11 H 3.257 -28.727 -8.968 1.00 . A A . 168 ILE HD11 1 1
4 12765 1 1 168 ILE HD12 H 2.259 -28.623 -10.419 1.00 . A A . 168 ILE HD12 1 1
4 12766 1 1 168 ILE HD13 H 1.620 -29.384 -8.963 1.00 . A A . 168 ILE HD13 1 1
4 12767 1 1 168 ILE HG12 H 1.438 -26.690 -9.752 1.00 . A A . 168 ILE HG12 1 1
4 12768 1 1 168 ILE HG13 H 2.512 -26.741 -8.357 1.00 . A A . 168 ILE HG13 1 1
4 12769 1 1 168 ILE HG21 H 1.784 -28.654 -6.807 1.00 . A A . 168 ILE HG21 1 1
4 12770 1 1 168 ILE HG22 H 0.085 -28.718 -6.337 1.00 . A A . 168 ILE HG22 1 1
4 12771 1 1 168 ILE HG23 H 1.075 -27.330 -5.884 1.00 . A A . 168 ILE HG23 1 1
4 12772 1 1 168 ILE N N -0.874 -27.616 -9.989 1.00 . A A . 168 ILE N 1 1
4 12773 1 1 168 ILE O O -1.932 -27.298 -6.798 1.00 . A A . 168 ILE O 1 1
4 12774 1 1 169 ASP C C -5.030 -29.985 -7.787 1.00 . A A . 169 ASP C 1 1
4 12775 1 1 169 ASP CA C -4.192 -28.759 -7.449 1.00 . A A . 169 ASP CA 1 1
4 12776 1 1 169 ASP CB C -4.971 -27.473 -7.750 1.00 . A A . 169 ASP CB 1 1
4 12777 1 1 169 ASP CG C -6.326 -27.439 -7.069 1.00 . A A . 169 ASP CG 1 1
4 12778 1 1 169 ASP H H -2.844 -29.329 -8.977 1.00 . A A . 169 ASP H 1 1
4 12779 1 1 169 ASP HA H -3.966 -28.787 -6.400 1.00 . A A . 169 ASP HA 1 1
4 12780 1 1 169 ASP HB2 H -4.397 -26.626 -7.408 1.00 . A A . 169 ASP HB2 1 1
4 12781 1 1 169 ASP HB3 H -5.120 -27.392 -8.816 1.00 . A A . 169 ASP HB3 1 1
4 12782 1 1 169 ASP N N -2.931 -28.767 -8.179 1.00 . A A . 169 ASP N 1 1
4 12783 1 1 169 ASP O O -5.028 -30.971 -7.051 1.00 . A A . 169 ASP O 1 1
4 12784 1 1 169 ASP OD1 O -7.169 -28.307 -7.379 1.00 . A A . 169 ASP OD1 1 1
4 12785 1 1 169 ASP OD2 O -6.544 -26.543 -6.226 1.00 . A A . 169 ASP OD2 1 1
4 12786 1 1 170 HIS C C -5.814 -32.051 -10.137 1.00 . A A . 170 HIS C 1 1
4 12787 1 1 170 HIS CA C -6.599 -31.013 -9.332 1.00 . A A . 170 HIS CA 1 1
4 12788 1 1 170 HIS CB C -7.775 -30.477 -10.148 1.00 . A A . 170 HIS CB 1 1
4 12789 1 1 170 HIS CD2 C -8.538 -32.117 -12.010 1.00 . A A . 170 HIS CD2 1 1
4 12790 1 1 170 HIS CE1 C -10.214 -33.050 -10.949 1.00 . A A . 170 HIS CE1 1 1
4 12791 1 1 170 HIS CG C -8.611 -31.546 -10.784 1.00 . A A . 170 HIS CG 1 1
4 12792 1 1 170 HIS H H -5.705 -29.098 -9.431 1.00 . A A . 170 HIS H 1 1
4 12793 1 1 170 HIS HA H -6.988 -31.490 -8.447 1.00 . A A . 170 HIS HA 1 1
4 12794 1 1 170 HIS HB2 H -8.415 -29.902 -9.496 1.00 . A A . 170 HIS HB2 1 1
4 12795 1 1 170 HIS HB3 H -7.398 -29.836 -10.932 1.00 . A A . 170 HIS HB3 1 1
4 12796 1 1 170 HIS HD1 H -9.981 -31.954 -9.235 1.00 . A A . 170 HIS HD1 1 1
4 12797 1 1 170 HIS HD2 H -7.822 -31.882 -12.785 1.00 . A A . 170 HIS HD2 1 1
4 12798 1 1 170 HIS HE1 H -11.061 -33.678 -10.714 1.00 . A A . 170 HIS HE1 1 1
4 12799 1 1 170 HIS HE2 H -9.788 -33.559 -12.886 1.00 . A A . 170 HIS HE2 1 1
4 12800 1 1 170 HIS N N -5.747 -29.913 -8.896 1.00 . A A . 170 HIS N 1 1
4 12801 1 1 170 HIS ND1 N -9.672 -32.153 -10.144 1.00 . A A . 170 HIS ND1 1 1
4 12802 1 1 170 HIS NE2 N -9.546 -33.047 -12.087 1.00 . A A . 170 HIS NE2 1 1
4 12803 1 1 170 HIS O O -6.245 -33.196 -10.264 1.00 . A A . 170 HIS O 1 1
4 12804 1 1 171 ASP C C -3.204 -33.612 -10.511 1.00 . A A . 171 ASP C 1 1
4 12805 1 1 171 ASP CA C -3.826 -32.576 -11.439 1.00 . A A . 171 ASP CA 1 1
4 12806 1 1 171 ASP CB C -2.732 -31.812 -12.185 1.00 . A A . 171 ASP CB 1 1
4 12807 1 1 171 ASP CG C -2.427 -32.416 -13.542 1.00 . A A . 171 ASP CG 1 1
4 12808 1 1 171 ASP H H -4.349 -30.736 -10.524 1.00 . A A . 171 ASP H 1 1
4 12809 1 1 171 ASP HA H -4.460 -33.081 -12.154 1.00 . A A . 171 ASP HA 1 1
4 12810 1 1 171 ASP HB2 H -3.049 -30.790 -12.331 1.00 . A A . 171 ASP HB2 1 1
4 12811 1 1 171 ASP HB3 H -1.827 -31.825 -11.595 1.00 . A A . 171 ASP HB3 1 1
4 12812 1 1 171 ASP N N -4.657 -31.657 -10.668 1.00 . A A . 171 ASP N 1 1
4 12813 1 1 171 ASP O O -3.306 -34.820 -10.738 1.00 . A A . 171 ASP O 1 1
4 12814 1 1 171 ASP OD1 O -3.144 -32.090 -14.511 1.00 . A A . 171 ASP OD1 1 1
4 12815 1 1 171 ASP OD2 O -1.473 -33.217 -13.636 1.00 . A A . 171 ASP OD2 1 1
4 12816 1 1 172 LEU C C -3.095 -34.730 -7.700 1.00 . A A . 172 LEU C 1 1
4 12817 1 1 172 LEU CA C -1.989 -33.985 -8.443 1.00 . A A . 172 LEU CA 1 1
4 12818 1 1 172 LEU CB C -1.141 -33.147 -7.477 1.00 . A A . 172 LEU CB 1 1
4 12819 1 1 172 LEU CD1 C -0.162 -35.047 -6.180 1.00 . A A . 172 LEU CD1 1 1
4 12820 1 1 172 LEU CD2 C -0.228 -32.756 -5.178 1.00 . A A . 172 LEU CD2 1 1
4 12821 1 1 172 LEU CG C -0.940 -33.746 -6.088 1.00 . A A . 172 LEU CG 1 1
4 12822 1 1 172 LEU H H -2.582 -32.153 -9.304 1.00 . A A . 172 LEU H 1 1
4 12823 1 1 172 LEU HA H -1.358 -34.699 -8.951 1.00 . A A . 172 LEU HA 1 1
4 12824 1 1 172 LEU HB2 H -0.168 -33.000 -7.926 1.00 . A A . 172 LEU HB2 1 1
4 12825 1 1 172 LEU HB3 H -1.613 -32.182 -7.363 1.00 . A A . 172 LEU HB3 1 1
4 12826 1 1 172 LEU HD11 H -0.734 -35.771 -6.740 1.00 . A A . 172 LEU HD11 1 1
4 12827 1 1 172 LEU HD12 H 0.026 -35.427 -5.187 1.00 . A A . 172 LEU HD12 1 1
4 12828 1 1 172 LEU HD13 H 0.779 -34.869 -6.681 1.00 . A A . 172 LEU HD13 1 1
4 12829 1 1 172 LEU HD21 H -0.046 -33.216 -4.218 1.00 . A A . 172 LEU HD21 1 1
4 12830 1 1 172 LEU HD22 H -0.844 -31.879 -5.047 1.00 . A A . 172 LEU HD22 1 1
4 12831 1 1 172 LEU HD23 H 0.714 -32.470 -5.624 1.00 . A A . 172 LEU HD23 1 1
4 12832 1 1 172 LEU HG H -1.906 -33.963 -5.658 1.00 . A A . 172 LEU HG 1 1
4 12833 1 1 172 LEU N N -2.593 -33.122 -9.439 1.00 . A A . 172 LEU N 1 1
4 12834 1 1 172 LEU O O -2.914 -35.862 -7.240 1.00 . A A . 172 LEU O 1 1
4 12835 1 1 173 ILE C C -5.977 -35.777 -7.815 1.00 . A A . 173 ILE C 1 1
4 12836 1 1 173 ILE CA C -5.404 -34.645 -6.965 1.00 . A A . 173 ILE CA 1 1
4 12837 1 1 173 ILE CB C -6.458 -33.537 -6.761 1.00 . A A . 173 ILE CB 1 1
4 12838 1 1 173 ILE CD1 C -7.733 -32.896 -4.630 1.00 . A A . 173 ILE CD1 1 1
4 12839 1 1 173 ILE CG1 C -6.395 -33.001 -5.322 1.00 . A A . 173 ILE CG1 1 1
4 12840 1 1 173 ILE CG2 C -7.847 -34.023 -7.138 1.00 . A A . 173 ILE CG2 1 1
4 12841 1 1 173 ILE H H -4.342 -33.197 -8.015 1.00 . A A . 173 ILE H 1 1
4 12842 1 1 173 ILE HA H -5.103 -35.025 -6.002 1.00 . A A . 173 ILE HA 1 1
4 12843 1 1 173 ILE HB H -6.209 -32.734 -7.433 1.00 . A A . 173 ILE HB 1 1
4 12844 1 1 173 ILE HD11 H -8.033 -33.874 -4.279 1.00 . A A . 173 ILE HD11 1 1
4 12845 1 1 173 ILE HD12 H -8.466 -32.517 -5.325 1.00 . A A . 173 ILE HD12 1 1
4 12846 1 1 173 ILE HD13 H -7.649 -32.221 -3.791 1.00 . A A . 173 ILE HD13 1 1
4 12847 1 1 173 ILE HG12 H -5.772 -33.652 -4.731 1.00 . A A . 173 ILE HG12 1 1
4 12848 1 1 173 ILE HG13 H -5.955 -32.014 -5.341 1.00 . A A . 173 ILE HG13 1 1
4 12849 1 1 173 ILE HG21 H -7.865 -34.233 -8.196 1.00 . A A . 173 ILE HG21 1 1
4 12850 1 1 173 ILE HG22 H -8.571 -33.255 -6.910 1.00 . A A . 173 ILE HG22 1 1
4 12851 1 1 173 ILE HG23 H -8.079 -34.919 -6.586 1.00 . A A . 173 ILE HG23 1 1
4 12852 1 1 173 ILE N N -4.253 -34.082 -7.612 1.00 . A A . 173 ILE N 1 1
4 12853 1 1 173 ILE O O -6.444 -36.790 -7.299 1.00 . A A . 173 ILE O 1 1
4 12854 1 1 174 ASP C C -5.742 -37.919 -9.863 1.00 . A A . 174 ASP C 1 1
4 12855 1 1 174 ASP CA C -6.436 -36.579 -10.064 1.00 . A A . 174 ASP CA 1 1
4 12856 1 1 174 ASP CB C -6.244 -36.101 -11.505 1.00 . A A . 174 ASP CB 1 1
4 12857 1 1 174 ASP CG C -7.432 -36.438 -12.386 1.00 . A A . 174 ASP CG 1 1
4 12858 1 1 174 ASP H H -5.541 -34.757 -9.476 1.00 . A A . 174 ASP H 1 1
4 12859 1 1 174 ASP HA H -7.490 -36.705 -9.872 1.00 . A A . 174 ASP HA 1 1
4 12860 1 1 174 ASP HB2 H -6.109 -35.031 -11.510 1.00 . A A . 174 ASP HB2 1 1
4 12861 1 1 174 ASP HB3 H -5.365 -36.572 -11.920 1.00 . A A . 174 ASP HB3 1 1
4 12862 1 1 174 ASP N N -5.930 -35.587 -9.128 1.00 . A A . 174 ASP N 1 1
4 12863 1 1 174 ASP O O -6.339 -38.973 -10.082 1.00 . A A . 174 ASP O 1 1
4 12864 1 1 174 ASP OD1 O -8.578 -36.190 -11.958 1.00 . A A . 174 ASP OD1 1 1
4 12865 1 1 174 ASP OD2 O -7.214 -36.948 -13.506 1.00 . A A . 174 ASP OD2 1 1
4 12866 1 1 175 GLU C C -4.285 -39.893 -8.046 1.00 . A A . 175 GLU C 1 1
4 12867 1 1 175 GLU CA C -3.718 -39.099 -9.219 1.00 . A A . 175 GLU CA 1 1
4 12868 1 1 175 GLU CB C -2.248 -38.767 -8.961 1.00 . A A . 175 GLU CB 1 1
4 12869 1 1 175 GLU CD C -0.782 -39.811 -10.733 1.00 . A A . 175 GLU CD 1 1
4 12870 1 1 175 GLU CG C -1.298 -39.899 -9.309 1.00 . A A . 175 GLU CG 1 1
4 12871 1 1 175 GLU H H -4.042 -37.015 -9.279 1.00 . A A . 175 GLU H 1 1
4 12872 1 1 175 GLU HA H -3.790 -39.701 -10.112 1.00 . A A . 175 GLU HA 1 1
4 12873 1 1 175 GLU HB2 H -1.978 -37.904 -9.552 1.00 . A A . 175 GLU HB2 1 1
4 12874 1 1 175 GLU HB3 H -2.123 -38.528 -7.915 1.00 . A A . 175 GLU HB3 1 1
4 12875 1 1 175 GLU HG2 H -0.455 -39.866 -8.635 1.00 . A A . 175 GLU HG2 1 1
4 12876 1 1 175 GLU HG3 H -1.818 -40.839 -9.189 1.00 . A A . 175 GLU HG3 1 1
4 12877 1 1 175 GLU N N -4.480 -37.878 -9.445 1.00 . A A . 175 GLU N 1 1
4 12878 1 1 175 GLU O O -4.629 -41.065 -8.193 1.00 . A A . 175 GLU O 1 1
4 12879 1 1 175 GLU OE1 O 0.264 -39.163 -10.945 1.00 . A A . 175 GLU OE1 1 1
4 12880 1 1 175 GLU OE2 O -1.424 -40.390 -11.635 1.00 . A A . 175 GLU OE2 1 1
4 12881 1 1 176 PHE C C -6.409 -40.089 -5.775 1.00 . A A . 176 PHE C 1 1
4 12882 1 1 176 PHE CA C -4.903 -39.933 -5.693 1.00 . A A . 176 PHE CA 1 1
4 12883 1 1 176 PHE CB C -4.563 -39.172 -4.410 1.00 . A A . 176 PHE CB 1 1
4 12884 1 1 176 PHE CD1 C -2.165 -39.142 -5.205 1.00 . A A . 176 PHE CD1 1 1
4 12885 1 1 176 PHE CD2 C -2.806 -37.653 -3.458 1.00 . A A . 176 PHE CD2 1 1
4 12886 1 1 176 PHE CE1 C -0.875 -38.653 -5.154 1.00 . A A . 176 PHE CE1 1 1
4 12887 1 1 176 PHE CE2 C -1.516 -37.159 -3.402 1.00 . A A . 176 PHE CE2 1 1
4 12888 1 1 176 PHE CG C -3.149 -38.646 -4.358 1.00 . A A . 176 PHE CG 1 1
4 12889 1 1 176 PHE CZ C -0.550 -37.660 -4.253 1.00 . A A . 176 PHE CZ 1 1
4 12890 1 1 176 PHE H H -4.086 -38.319 -6.814 1.00 . A A . 176 PHE H 1 1
4 12891 1 1 176 PHE HA H -4.455 -40.913 -5.647 1.00 . A A . 176 PHE HA 1 1
4 12892 1 1 176 PHE HB2 H -5.242 -38.333 -4.308 1.00 . A A . 176 PHE HB2 1 1
4 12893 1 1 176 PHE HB3 H -4.704 -39.831 -3.566 1.00 . A A . 176 PHE HB3 1 1
4 12894 1 1 176 PHE HD1 H -2.418 -39.919 -5.911 1.00 . A A . 176 PHE HD1 1 1
4 12895 1 1 176 PHE HD2 H -3.558 -37.264 -2.790 1.00 . A A . 176 PHE HD2 1 1
4 12896 1 1 176 PHE HE1 H -0.120 -39.048 -5.819 1.00 . A A . 176 PHE HE1 1 1
4 12897 1 1 176 PHE HE2 H -1.265 -36.382 -2.698 1.00 . A A . 176 PHE HE2 1 1
4 12898 1 1 176 PHE HZ H 0.459 -37.276 -4.211 1.00 . A A . 176 PHE HZ 1 1
4 12899 1 1 176 PHE N N -4.379 -39.256 -6.879 1.00 . A A . 176 PHE N 1 1
4 12900 1 1 176 PHE O O -6.972 -41.037 -5.229 1.00 . A A . 176 PHE O 1 1
4 12901 1 1 177 GLU C C -8.966 -40.436 -7.295 1.00 . A A . 177 GLU C 1 1
4 12902 1 1 177 GLU CA C -8.502 -39.183 -6.553 1.00 . A A . 177 GLU CA 1 1
4 12903 1 1 177 GLU CB C -8.999 -37.923 -7.269 1.00 . A A . 177 GLU CB 1 1
4 12904 1 1 177 GLU CD C -11.230 -36.755 -7.073 1.00 . A A . 177 GLU CD 1 1
4 12905 1 1 177 GLU CG C -10.476 -37.957 -7.611 1.00 . A A . 177 GLU CG 1 1
4 12906 1 1 177 GLU H H -6.580 -38.398 -6.845 1.00 . A A . 177 GLU H 1 1
4 12907 1 1 177 GLU HA H -8.898 -39.196 -5.551 1.00 . A A . 177 GLU HA 1 1
4 12908 1 1 177 GLU HB2 H -8.816 -37.069 -6.634 1.00 . A A . 177 GLU HB2 1 1
4 12909 1 1 177 GLU HB3 H -8.441 -37.803 -8.186 1.00 . A A . 177 GLU HB3 1 1
4 12910 1 1 177 GLU HG2 H -10.580 -37.977 -8.684 1.00 . A A . 177 GLU HG2 1 1
4 12911 1 1 177 GLU HG3 H -10.905 -38.853 -7.190 1.00 . A A . 177 GLU HG3 1 1
4 12912 1 1 177 GLU N N -7.064 -39.146 -6.437 1.00 . A A . 177 GLU N 1 1
4 12913 1 1 177 GLU O O -10.074 -40.925 -7.074 1.00 . A A . 177 GLU O 1 1
4 12914 1 1 177 GLU OE1 O -11.424 -36.679 -5.842 1.00 . A A . 177 GLU OE1 1 1
4 12915 1 1 177 GLU OE2 O -11.627 -35.893 -7.884 1.00 . A A . 177 GLU OE2 1 1
4 12916 1 1 178 SER C C -7.739 -43.374 -8.400 1.00 . A A . 178 SER C 1 1
4 12917 1 1 178 SER CA C -8.442 -42.139 -8.956 1.00 . A A . 178 SER CA 1 1
4 12918 1 1 178 SER CB C -8.057 -41.937 -10.423 1.00 . A A . 178 SER CB 1 1
4 12919 1 1 178 SER H H -7.247 -40.512 -8.316 1.00 . A A . 178 SER H 1 1
4 12920 1 1 178 SER HA H -9.509 -42.290 -8.892 1.00 . A A . 178 SER HA 1 1
4 12921 1 1 178 SER HB2 H -8.256 -42.845 -10.973 1.00 . A A . 178 SER HB2 1 1
4 12922 1 1 178 SER HB3 H -8.641 -41.128 -10.838 1.00 . A A . 178 SER HB3 1 1
4 12923 1 1 178 SER HG H -6.566 -40.977 -11.255 1.00 . A A . 178 SER HG 1 1
4 12924 1 1 178 SER N N -8.113 -40.948 -8.179 1.00 . A A . 178 SER N 1 1
4 12925 1 1 178 SER O O -8.245 -44.490 -8.514 1.00 . A A . 178 SER O 1 1
4 12926 1 1 178 SER OG O -6.682 -41.619 -10.550 1.00 . A A . 178 SER OG 1 1
4 12927 1 1 179 GLN C C -6.650 -45.114 -6.289 1.00 . A A . 179 GLN C 1 1
4 12928 1 1 179 GLN CA C -5.797 -44.273 -7.231 1.00 . A A . 179 GLN CA 1 1
4 12929 1 1 179 GLN CB C -4.577 -43.735 -6.483 1.00 . A A . 179 GLN CB 1 1
4 12930 1 1 179 GLN CD C -2.336 -44.442 -7.407 1.00 . A A . 179 GLN CD 1 1
4 12931 1 1 179 GLN CG C -3.415 -43.377 -7.392 1.00 . A A . 179 GLN CG 1 1
4 12932 1 1 179 GLN H H -6.214 -42.258 -7.744 1.00 . A A . 179 GLN H 1 1
4 12933 1 1 179 GLN HA H -5.462 -44.896 -8.043 1.00 . A A . 179 GLN HA 1 1
4 12934 1 1 179 GLN HB2 H -4.866 -42.848 -5.936 1.00 . A A . 179 GLN HB2 1 1
4 12935 1 1 179 GLN HB3 H -4.240 -44.485 -5.782 1.00 . A A . 179 GLN HB3 1 1
4 12936 1 1 179 GLN HE21 H -3.715 -45.872 -7.477 1.00 . A A . 179 GLN HE21 1 1
4 12937 1 1 179 GLN HE22 H -2.074 -46.412 -7.463 1.00 . A A . 179 GLN HE22 1 1
4 12938 1 1 179 GLN HG2 H -3.788 -43.251 -8.398 1.00 . A A . 179 GLN HG2 1 1
4 12939 1 1 179 GLN HG3 H -2.981 -42.448 -7.052 1.00 . A A . 179 GLN HG3 1 1
4 12940 1 1 179 GLN N N -6.569 -43.171 -7.801 1.00 . A A . 179 GLN N 1 1
4 12941 1 1 179 GLN NE2 N -2.749 -45.703 -7.453 1.00 . A A . 179 GLN NE2 1 1
4 12942 1 1 179 GLN O O -6.399 -46.304 -6.098 1.00 . A A . 179 GLN O 1 1
4 12943 1 1 179 GLN OE1 O -1.144 -44.135 -7.375 1.00 . A A . 179 GLN OE1 1 1
4 12944 1 1 180 GLY C C -9.007 -44.252 -3.672 1.00 . A A . 180 GLY C 1 1
4 12945 1 1 180 GLY CA C -8.528 -45.175 -4.769 1.00 . A A . 180 GLY CA 1 1
4 12946 1 1 180 GLY H H -7.800 -43.531 -5.877 1.00 . A A . 180 GLY H 1 1
4 12947 1 1 180 GLY HA2 H -9.383 -45.556 -5.309 1.00 . A A . 180 GLY HA2 1 1
4 12948 1 1 180 GLY HA3 H -7.992 -46.000 -4.327 1.00 . A A . 180 GLY HA3 1 1
4 12949 1 1 180 GLY N N -7.655 -44.483 -5.695 1.00 . A A . 180 GLY N 1 1
4 12950 1 1 180 GLY O O -10.045 -44.488 -3.054 1.00 . A A . 180 GLY O 1 1
4 12951 1 1 181 PHE C C -9.438 -41.099 -3.026 1.00 . A A . 181 PHE C 1 1
4 12952 1 1 181 PHE CA C -8.586 -42.208 -2.424 1.00 . A A . 181 PHE CA 1 1
4 12953 1 1 181 PHE CB C -7.316 -41.616 -1.806 1.00 . A A . 181 PHE CB 1 1
4 12954 1 1 181 PHE CD1 C -6.372 -43.613 -0.615 1.00 . A A . 181 PHE CD1 1 1
4 12955 1 1 181 PHE CD2 C -5.065 -42.596 -2.332 1.00 . A A . 181 PHE CD2 1 1
4 12956 1 1 181 PHE CE1 C -5.375 -44.545 -0.405 1.00 . A A . 181 PHE CE1 1 1
4 12957 1 1 181 PHE CE2 C -4.065 -43.528 -2.126 1.00 . A A . 181 PHE CE2 1 1
4 12958 1 1 181 PHE CG C -6.228 -42.629 -1.579 1.00 . A A . 181 PHE CG 1 1
4 12959 1 1 181 PHE CZ C -4.220 -44.504 -1.161 1.00 . A A . 181 PHE CZ 1 1
4 12960 1 1 181 PHE H H -7.433 -43.058 -3.977 1.00 . A A . 181 PHE H 1 1
4 12961 1 1 181 PHE HA H -9.153 -42.708 -1.653 1.00 . A A . 181 PHE HA 1 1
4 12962 1 1 181 PHE HB2 H -6.925 -40.855 -2.465 1.00 . A A . 181 PHE HB2 1 1
4 12963 1 1 181 PHE HB3 H -7.560 -41.171 -0.854 1.00 . A A . 181 PHE HB3 1 1
4 12964 1 1 181 PHE HD1 H -7.274 -43.647 -0.023 1.00 . A A . 181 PHE HD1 1 1
4 12965 1 1 181 PHE HD2 H -4.944 -41.833 -3.087 1.00 . A A . 181 PHE HD2 1 1
4 12966 1 1 181 PHE HE1 H -5.498 -45.308 0.350 1.00 . A A . 181 PHE HE1 1 1
4 12967 1 1 181 PHE HE2 H -3.164 -43.492 -2.721 1.00 . A A . 181 PHE HE2 1 1
4 12968 1 1 181 PHE HZ H -3.439 -45.232 -1.000 1.00 . A A . 181 PHE HZ 1 1
4 12969 1 1 181 PHE N N -8.244 -43.189 -3.441 1.00 . A A . 181 PHE N 1 1
4 12970 1 1 181 PHE O O -9.378 -40.841 -4.226 1.00 . A A . 181 PHE O 1 1
4 12971 1 1 182 GLU C C -10.452 -38.006 -2.410 1.00 . A A . 182 GLU C 1 1
4 12972 1 1 182 GLU CA C -11.101 -39.369 -2.643 1.00 . A A . 182 GLU CA 1 1
4 12973 1 1 182 GLU CB C -12.456 -39.433 -1.934 1.00 . A A . 182 GLU CB 1 1
4 12974 1 1 182 GLU CD C -13.468 -40.063 0.291 1.00 . A A . 182 GLU CD 1 1
4 12975 1 1 182 GLU CG C -12.365 -39.307 -0.422 1.00 . A A . 182 GLU CG 1 1
4 12976 1 1 182 GLU H H -10.238 -40.704 -1.244 1.00 . A A . 182 GLU H 1 1
4 12977 1 1 182 GLU HA H -11.256 -39.497 -3.704 1.00 . A A . 182 GLU HA 1 1
4 12978 1 1 182 GLU HB2 H -13.080 -38.632 -2.301 1.00 . A A . 182 GLU HB2 1 1
4 12979 1 1 182 GLU HB3 H -12.926 -40.377 -2.167 1.00 . A A . 182 GLU HB3 1 1
4 12980 1 1 182 GLU HG2 H -11.414 -39.700 -0.097 1.00 . A A . 182 GLU HG2 1 1
4 12981 1 1 182 GLU HG3 H -12.433 -38.262 -0.155 1.00 . A A . 182 GLU HG3 1 1
4 12982 1 1 182 GLU N N -10.233 -40.448 -2.188 1.00 . A A . 182 GLU N 1 1
4 12983 1 1 182 GLU O O -9.464 -37.892 -1.683 1.00 . A A . 182 GLU O 1 1
4 12984 1 1 182 GLU OE1 O -13.487 -41.309 0.205 1.00 . A A . 182 GLU OE1 1 1
4 12985 1 1 182 GLU OE2 O -14.313 -39.409 0.938 1.00 . A A . 182 GLU OE2 1 1
4 12986 1 1 183 LYS C C -10.206 -35.260 -1.455 1.00 . A A . 183 LYS C 1 1
4 12987 1 1 183 LYS CA C -10.496 -35.615 -2.913 1.00 . A A . 183 LYS CA 1 1
4 12988 1 1 183 LYS CB C -11.493 -34.616 -3.507 1.00 . A A . 183 LYS CB 1 1
4 12989 1 1 183 LYS CD C -11.910 -32.733 -5.117 1.00 . A A . 183 LYS CD 1 1
4 12990 1 1 183 LYS CE C -12.821 -33.500 -6.062 1.00 . A A . 183 LYS CE 1 1
4 12991 1 1 183 LYS CG C -10.865 -33.640 -4.488 1.00 . A A . 183 LYS CG 1 1
4 12992 1 1 183 LYS H H -11.797 -37.141 -3.606 1.00 . A A . 183 LYS H 1 1
4 12993 1 1 183 LYS HA H -9.574 -35.561 -3.472 1.00 . A A . 183 LYS HA 1 1
4 12994 1 1 183 LYS HB2 H -12.269 -35.163 -4.022 1.00 . A A . 183 LYS HB2 1 1
4 12995 1 1 183 LYS HB3 H -11.940 -34.048 -2.703 1.00 . A A . 183 LYS HB3 1 1
4 12996 1 1 183 LYS HD2 H -12.510 -32.294 -4.335 1.00 . A A . 183 LYS HD2 1 1
4 12997 1 1 183 LYS HD3 H -11.408 -31.951 -5.669 1.00 . A A . 183 LYS HD3 1 1
4 12998 1 1 183 LYS HE2 H -12.718 -34.557 -5.864 1.00 . A A . 183 LYS HE2 1 1
4 12999 1 1 183 LYS HE3 H -13.842 -33.198 -5.882 1.00 . A A . 183 LYS HE3 1 1
4 13000 1 1 183 LYS HG2 H -10.143 -33.031 -3.963 1.00 . A A . 183 LYS HG2 1 1
4 13001 1 1 183 LYS HG3 H -10.369 -34.199 -5.269 1.00 . A A . 183 LYS HG3 1 1
4 13002 1 1 183 LYS HZ1 H -13.092 -32.489 -7.871 1.00 . A A . 183 LYS HZ1 1 1
4 13003 1 1 183 LYS HZ2 H -12.625 -34.104 -8.052 1.00 . A A . 183 LYS HZ2 1 1
4 13004 1 1 183 LYS HZ3 H -11.490 -32.944 -7.574 1.00 . A A . 183 LYS HZ3 1 1
4 13005 1 1 183 LYS N N -11.014 -36.977 -3.038 1.00 . A A . 183 LYS N 1 1
4 13006 1 1 183 LYS NZ N -12.483 -33.242 -7.490 1.00 . A A . 183 LYS NZ 1 1
4 13007 1 1 183 LYS O O -9.143 -34.732 -1.134 1.00 . A A . 183 LYS O 1 1
4 13008 1 1 184 ASP C C -9.705 -35.804 1.391 1.00 . A A . 184 ASP C 1 1
4 13009 1 1 184 ASP CA C -11.018 -35.251 0.843 1.00 . A A . 184 ASP CA 1 1
4 13010 1 1 184 ASP CB C -12.194 -35.832 1.630 1.00 . A A . 184 ASP CB 1 1
4 13011 1 1 184 ASP CG C -12.368 -35.172 2.983 1.00 . A A . 184 ASP CG 1 1
4 13012 1 1 184 ASP H H -11.996 -35.956 -0.902 1.00 . A A . 184 ASP H 1 1
4 13013 1 1 184 ASP HA H -11.016 -34.177 0.958 1.00 . A A . 184 ASP HA 1 1
4 13014 1 1 184 ASP HB2 H -13.103 -35.691 1.063 1.00 . A A . 184 ASP HB2 1 1
4 13015 1 1 184 ASP HB3 H -12.031 -36.889 1.783 1.00 . A A . 184 ASP HB3 1 1
4 13016 1 1 184 ASP N N -11.165 -35.548 -0.580 1.00 . A A . 184 ASP N 1 1
4 13017 1 1 184 ASP O O -9.153 -35.276 2.356 1.00 . A A . 184 ASP O 1 1
4 13018 1 1 184 ASP OD1 O -11.566 -35.466 3.894 1.00 . A A . 184 ASP OD1 1 1
4 13019 1 1 184 ASP OD2 O -13.304 -34.359 3.133 1.00 . A A . 184 ASP OD2 1 1
4 13020 1 1 185 LYS C C -6.758 -36.633 0.780 1.00 . A A . 185 LYS C 1 1
4 13021 1 1 185 LYS CA C -7.955 -37.485 1.194 1.00 . A A . 185 LYS CA 1 1
4 13022 1 1 185 LYS CB C -7.833 -38.892 0.610 1.00 . A A . 185 LYS CB 1 1
4 13023 1 1 185 LYS CD C -8.770 -40.341 2.434 1.00 . A A . 185 LYS CD 1 1
4 13024 1 1 185 LYS CE C -9.927 -41.229 2.864 1.00 . A A . 185 LYS CE 1 1
4 13025 1 1 185 LYS CG C -8.966 -39.816 1.022 1.00 . A A . 185 LYS CG 1 1
4 13026 1 1 185 LYS H H -9.690 -37.243 0.004 1.00 . A A . 185 LYS H 1 1
4 13027 1 1 185 LYS HA H -7.973 -37.555 2.272 1.00 . A A . 185 LYS HA 1 1
4 13028 1 1 185 LYS HB2 H -7.825 -38.822 -0.468 1.00 . A A . 185 LYS HB2 1 1
4 13029 1 1 185 LYS HB3 H -6.902 -39.328 0.940 1.00 . A A . 185 LYS HB3 1 1
4 13030 1 1 185 LYS HD2 H -7.856 -40.914 2.470 1.00 . A A . 185 LYS HD2 1 1
4 13031 1 1 185 LYS HD3 H -8.699 -39.502 3.112 1.00 . A A . 185 LYS HD3 1 1
4 13032 1 1 185 LYS HE2 H -10.600 -40.649 3.478 1.00 . A A . 185 LYS HE2 1 1
4 13033 1 1 185 LYS HE3 H -10.448 -41.571 1.983 1.00 . A A . 185 LYS HE3 1 1
4 13034 1 1 185 LYS HG2 H -9.895 -39.266 0.982 1.00 . A A . 185 LYS HG2 1 1
4 13035 1 1 185 LYS HG3 H -9.008 -40.650 0.338 1.00 . A A . 185 LYS HG3 1 1
4 13036 1 1 185 LYS HZ1 H -10.193 -42.704 4.320 1.00 . A A . 185 LYS HZ1 1 1
4 13037 1 1 185 LYS HZ2 H -8.594 -42.176 4.165 1.00 . A A . 185 LYS HZ2 1 1
4 13038 1 1 185 LYS HZ3 H -9.260 -43.204 3.000 1.00 . A A . 185 LYS HZ3 1 1
4 13039 1 1 185 LYS N N -9.205 -36.867 0.768 1.00 . A A . 185 LYS N 1 1
4 13040 1 1 185 LYS NZ N -9.460 -42.411 3.641 1.00 . A A . 185 LYS NZ 1 1
4 13041 1 1 185 LYS O O -5.919 -36.286 1.608 1.00 . A A . 185 LYS O 1 1
4 13042 1 1 186 ILE C C -5.481 -34.156 -0.329 1.00 . A A . 186 ILE C 1 1
4 13043 1 1 186 ILE CA C -5.581 -35.502 -1.037 1.00 . A A . 186 ILE CA 1 1
4 13044 1 1 186 ILE CB C -5.758 -35.227 -2.551 1.00 . A A . 186 ILE CB 1 1
4 13045 1 1 186 ILE CD1 C -6.576 -36.338 -4.713 1.00 . A A . 186 ILE CD1 1 1
4 13046 1 1 186 ILE CG1 C -6.629 -36.313 -3.203 1.00 . A A . 186 ILE CG1 1 1
4 13047 1 1 186 ILE CG2 C -4.399 -35.111 -3.231 1.00 . A A . 186 ILE CG2 1 1
4 13048 1 1 186 ILE H H -7.375 -36.627 -1.120 1.00 . A A . 186 ILE H 1 1
4 13049 1 1 186 ILE HA H -4.657 -36.048 -0.895 1.00 . A A . 186 ILE HA 1 1
4 13050 1 1 186 ILE HB H -6.258 -34.275 -2.654 1.00 . A A . 186 ILE HB 1 1
4 13051 1 1 186 ILE HD11 H -5.572 -36.570 -5.034 1.00 . A A . 186 ILE HD11 1 1
4 13052 1 1 186 ILE HD12 H -6.865 -35.374 -5.097 1.00 . A A . 186 ILE HD12 1 1
4 13053 1 1 186 ILE HD13 H -7.256 -37.092 -5.083 1.00 . A A . 186 ILE HD13 1 1
4 13054 1 1 186 ILE HG12 H -6.314 -37.282 -2.848 1.00 . A A . 186 ILE HG12 1 1
4 13055 1 1 186 ILE HG13 H -7.658 -36.147 -2.918 1.00 . A A . 186 ILE HG13 1 1
4 13056 1 1 186 ILE HG21 H -3.618 -35.316 -2.513 1.00 . A A . 186 ILE HG21 1 1
4 13057 1 1 186 ILE HG22 H -4.274 -34.112 -3.620 1.00 . A A . 186 ILE HG22 1 1
4 13058 1 1 186 ILE HG23 H -4.337 -35.821 -4.041 1.00 . A A . 186 ILE HG23 1 1
4 13059 1 1 186 ILE N N -6.683 -36.307 -0.508 1.00 . A A . 186 ILE N 1 1
4 13060 1 1 186 ILE O O -4.408 -33.768 0.133 1.00 . A A . 186 ILE O 1 1
4 13061 1 1 187 VAL C C -5.997 -32.156 1.776 1.00 . A A . 187 VAL C 1 1
4 13062 1 1 187 VAL CA C -6.638 -32.131 0.391 1.00 . A A . 187 VAL CA 1 1
4 13063 1 1 187 VAL CB C -8.082 -31.609 0.520 1.00 . A A . 187 VAL CB 1 1
4 13064 1 1 187 VAL CG1 C -8.088 -30.161 0.984 1.00 . A A . 187 VAL CG1 1 1
4 13065 1 1 187 VAL CG2 C -8.825 -31.758 -0.801 1.00 . A A . 187 VAL CG2 1 1
4 13066 1 1 187 VAL H H -7.424 -33.806 -0.640 1.00 . A A . 187 VAL H 1 1
4 13067 1 1 187 VAL HA H -6.089 -31.443 -0.234 1.00 . A A . 187 VAL HA 1 1
4 13068 1 1 187 VAL HB H -8.593 -32.204 1.263 1.00 . A A . 187 VAL HB 1 1
4 13069 1 1 187 VAL HG11 H -8.934 -29.993 1.633 1.00 . A A . 187 VAL HG11 1 1
4 13070 1 1 187 VAL HG12 H -8.156 -29.509 0.127 1.00 . A A . 187 VAL HG12 1 1
4 13071 1 1 187 VAL HG13 H -7.175 -29.953 1.523 1.00 . A A . 187 VAL HG13 1 1
4 13072 1 1 187 VAL HG21 H -8.121 -31.974 -1.590 1.00 . A A . 187 VAL HG21 1 1
4 13073 1 1 187 VAL HG22 H -9.347 -30.838 -1.027 1.00 . A A . 187 VAL HG22 1 1
4 13074 1 1 187 VAL HG23 H -9.539 -32.564 -0.725 1.00 . A A . 187 VAL HG23 1 1
4 13075 1 1 187 VAL N N -6.602 -33.444 -0.250 1.00 . A A . 187 VAL N 1 1
4 13076 1 1 187 VAL O O -5.076 -31.389 2.056 1.00 . A A . 187 VAL O 1 1
4 13077 1 1 188 GLU C C -4.458 -33.276 4.015 1.00 . A A . 188 GLU C 1 1
4 13078 1 1 188 GLU CA C -5.981 -33.152 3.999 1.00 . A A . 188 GLU CA 1 1
4 13079 1 1 188 GLU CB C -6.605 -34.364 4.693 1.00 . A A . 188 GLU CB 1 1
4 13080 1 1 188 GLU CD C -7.028 -35.163 7.053 1.00 . A A . 188 GLU CD 1 1
4 13081 1 1 188 GLU CG C -7.214 -34.041 6.049 1.00 . A A . 188 GLU CG 1 1
4 13082 1 1 188 GLU H H -7.236 -33.610 2.355 1.00 . A A . 188 GLU H 1 1
4 13083 1 1 188 GLU HA H -6.261 -32.259 4.537 1.00 . A A . 188 GLU HA 1 1
4 13084 1 1 188 GLU HB2 H -7.382 -34.767 4.060 1.00 . A A . 188 GLU HB2 1 1
4 13085 1 1 188 GLU HB3 H -5.842 -35.118 4.835 1.00 . A A . 188 GLU HB3 1 1
4 13086 1 1 188 GLU HG2 H -6.745 -33.149 6.438 1.00 . A A . 188 GLU HG2 1 1
4 13087 1 1 188 GLU HG3 H -8.271 -33.864 5.920 1.00 . A A . 188 GLU HG3 1 1
4 13088 1 1 188 GLU N N -6.496 -33.032 2.638 1.00 . A A . 188 GLU N 1 1
4 13089 1 1 188 GLU O O -3.805 -32.856 4.970 1.00 . A A . 188 GLU O 1 1
4 13090 1 1 188 GLU OE1 O -5.864 -35.529 7.325 1.00 . A A . 188 GLU OE1 1 1
4 13091 1 1 188 GLU OE2 O -8.045 -35.675 7.567 1.00 . A A . 188 GLU OE2 1 1
4 13092 1 1 189 VAL C C -1.751 -32.848 2.265 1.00 . A A . 189 VAL C 1 1
4 13093 1 1 189 VAL CA C -2.456 -34.057 2.878 1.00 . A A . 189 VAL CA 1 1
4 13094 1 1 189 VAL CB C -2.074 -35.319 2.073 1.00 . A A . 189 VAL CB 1 1
4 13095 1 1 189 VAL CG1 C -0.900 -36.023 2.731 1.00 . A A . 189 VAL CG1 1 1
4 13096 1 1 189 VAL CG2 C -3.253 -36.272 1.933 1.00 . A A . 189 VAL CG2 1 1
4 13097 1 1 189 VAL H H -4.475 -34.189 2.238 1.00 . A A . 189 VAL H 1 1
4 13098 1 1 189 VAL HA H -2.088 -34.187 3.886 1.00 . A A . 189 VAL HA 1 1
4 13099 1 1 189 VAL HB H -1.768 -35.011 1.083 1.00 . A A . 189 VAL HB 1 1
4 13100 1 1 189 VAL HG11 H -1.013 -37.091 2.621 1.00 . A A . 189 VAL HG11 1 1
4 13101 1 1 189 VAL HG12 H -0.875 -35.772 3.782 1.00 . A A . 189 VAL HG12 1 1
4 13102 1 1 189 VAL HG13 H 0.020 -35.706 2.263 1.00 . A A . 189 VAL HG13 1 1
4 13103 1 1 189 VAL HG21 H -3.804 -36.031 1.037 1.00 . A A . 189 VAL HG21 1 1
4 13104 1 1 189 VAL HG22 H -3.899 -36.174 2.793 1.00 . A A . 189 VAL HG22 1 1
4 13105 1 1 189 VAL HG23 H -2.889 -37.287 1.870 1.00 . A A . 189 VAL HG23 1 1
4 13106 1 1 189 VAL N N -3.901 -33.867 2.964 1.00 . A A . 189 VAL N 1 1
4 13107 1 1 189 VAL O O -0.563 -32.634 2.501 1.00 . A A . 189 VAL O 1 1
4 13108 1 1 190 LEU C C -1.690 -29.761 1.840 1.00 . A A . 190 LEU C 1 1
4 13109 1 1 190 LEU CA C -1.888 -30.890 0.836 1.00 . A A . 190 LEU CA 1 1
4 13110 1 1 190 LEU CB C -2.757 -30.406 -0.327 1.00 . A A . 190 LEU CB 1 1
4 13111 1 1 190 LEU CD1 C -3.744 -30.869 -2.586 1.00 . A A . 190 LEU CD1 1 1
4 13112 1 1 190 LEU CD2 C -2.057 -32.440 -1.636 1.00 . A A . 190 LEU CD2 1 1
4 13113 1 1 190 LEU CG C -3.200 -31.490 -1.310 1.00 . A A . 190 LEU CG 1 1
4 13114 1 1 190 LEU H H -3.420 -32.280 1.313 1.00 . A A . 190 LEU H 1 1
4 13115 1 1 190 LEU HA H -0.928 -31.181 0.446 1.00 . A A . 190 LEU HA 1 1
4 13116 1 1 190 LEU HB2 H -3.642 -29.940 0.085 1.00 . A A . 190 LEU HB2 1 1
4 13117 1 1 190 LEU HB3 H -2.202 -29.659 -0.875 1.00 . A A . 190 LEU HB3 1 1
4 13118 1 1 190 LEU HD11 H -4.812 -31.014 -2.632 1.00 . A A . 190 LEU HD11 1 1
4 13119 1 1 190 LEU HD12 H -3.278 -31.345 -3.439 1.00 . A A . 190 LEU HD12 1 1
4 13120 1 1 190 LEU HD13 H -3.522 -29.813 -2.598 1.00 . A A . 190 LEU HD13 1 1
4 13121 1 1 190 LEU HD21 H -2.008 -32.585 -2.705 1.00 . A A . 190 LEU HD21 1 1
4 13122 1 1 190 LEU HD22 H -2.229 -33.393 -1.151 1.00 . A A . 190 LEU HD22 1 1
4 13123 1 1 190 LEU HD23 H -1.126 -32.022 -1.286 1.00 . A A . 190 LEU HD23 1 1
4 13124 1 1 190 LEU HG H -3.989 -32.063 -0.857 1.00 . A A . 190 LEU HG 1 1
4 13125 1 1 190 LEU N N -2.477 -32.065 1.473 1.00 . A A . 190 LEU N 1 1
4 13126 1 1 190 LEU O O -0.624 -29.147 1.897 1.00 . A A . 190 LEU O 1 1
4 13127 1 1 191 ARG C C -1.497 -28.539 4.539 1.00 . A A . 191 ARG C 1 1
4 13128 1 1 191 ARG CA C -2.685 -28.393 3.592 1.00 . A A . 191 ARG CA 1 1
4 13129 1 1 191 ARG CB C -3.984 -28.356 4.399 1.00 . A A . 191 ARG CB 1 1
4 13130 1 1 191 ARG CD C -6.435 -27.804 4.313 1.00 . A A . 191 ARG CD 1 1
4 13131 1 1 191 ARG CG C -5.236 -28.326 3.537 1.00 . A A . 191 ARG CG 1 1
4 13132 1 1 191 ARG CZ C -7.166 -29.645 5.783 1.00 . A A . 191 ARG CZ 1 1
4 13133 1 1 191 ARG H H -3.566 -29.973 2.491 1.00 . A A . 191 ARG H 1 1
4 13134 1 1 191 ARG HA H -2.585 -27.462 3.054 1.00 . A A . 191 ARG HA 1 1
4 13135 1 1 191 ARG HB2 H -4.027 -29.234 5.027 1.00 . A A . 191 ARG HB2 1 1
4 13136 1 1 191 ARG HB3 H -3.982 -27.477 5.024 1.00 . A A . 191 ARG HB3 1 1
4 13137 1 1 191 ARG HD2 H -6.083 -27.299 5.201 1.00 . A A . 191 ARG HD2 1 1
4 13138 1 1 191 ARG HD3 H -6.972 -27.103 3.691 1.00 . A A . 191 ARG HD3 1 1
4 13139 1 1 191 ARG HE H -8.127 -29.040 4.142 1.00 . A A . 191 ARG HE 1 1
4 13140 1 1 191 ARG HG2 H -5.061 -27.681 2.689 1.00 . A A . 191 ARG HG2 1 1
4 13141 1 1 191 ARG HG3 H -5.449 -29.328 3.194 1.00 . A A . 191 ARG HG3 1 1
4 13142 1 1 191 ARG HH11 H -5.453 -28.742 6.368 1.00 . A A . 191 ARG HH11 1 1
4 13143 1 1 191 ARG HH12 H -5.992 -30.039 7.381 1.00 . A A . 191 ARG HH12 1 1
4 13144 1 1 191 ARG HH22 H -7.910 -31.174 6.875 1.00 . A A . 191 ARG HH22 1 1
4 13145 1 1 191 ARG N N -2.732 -29.471 2.610 1.00 . A A . 191 ARG N 1 1
4 13146 1 1 191 ARG NE N -7.344 -28.879 4.708 1.00 . A A . 191 ARG NE 1 1
4 13147 1 1 191 ARG NH1 N -6.117 -29.460 6.576 1.00 . A A . 191 ARG NH1 1 1
4 13148 1 1 191 ARG NH2 N -8.043 -30.597 6.068 1.00 . A A . 191 ARG NH2 1 1
4 13149 1 1 191 ARG O O -0.766 -27.576 4.772 1.00 . A A . 191 ARG O 1 1
4 13150 1 1 192 ARG C C 1.142 -29.755 5.279 1.00 . A A . 192 ARG C 1 1
4 13151 1 1 192 ARG CA C -0.188 -29.945 6.007 1.00 . A A . 192 ARG CA 1 1
4 13152 1 1 192 ARG CB C -0.261 -31.339 6.638 1.00 . A A . 192 ARG CB 1 1
4 13153 1 1 192 ARG CD C -0.998 -33.714 6.214 1.00 . A A . 192 ARG CD 1 1
4 13154 1 1 192 ARG CG C -0.336 -32.474 5.627 1.00 . A A . 192 ARG CG 1 1
4 13155 1 1 192 ARG CZ C -1.408 -33.482 8.639 1.00 . A A . 192 ARG CZ 1 1
4 13156 1 1 192 ARG H H -1.918 -30.464 4.872 1.00 . A A . 192 ARG H 1 1
4 13157 1 1 192 ARG HA H -0.262 -29.203 6.788 1.00 . A A . 192 ARG HA 1 1
4 13158 1 1 192 ARG HB2 H 0.617 -31.491 7.248 1.00 . A A . 192 ARG HB2 1 1
4 13159 1 1 192 ARG HB3 H -1.137 -31.389 7.267 1.00 . A A . 192 ARG HB3 1 1
4 13160 1 1 192 ARG HD2 H -2.068 -33.615 6.121 1.00 . A A . 192 ARG HD2 1 1
4 13161 1 1 192 ARG HD3 H -0.669 -34.577 5.653 1.00 . A A . 192 ARG HD3 1 1
4 13162 1 1 192 ARG HE H 0.173 -34.388 7.825 1.00 . A A . 192 ARG HE 1 1
4 13163 1 1 192 ARG HG2 H -0.909 -32.145 4.774 1.00 . A A . 192 ARG HG2 1 1
4 13164 1 1 192 ARG HG3 H 0.665 -32.728 5.312 1.00 . A A . 192 ARG HG3 1 1
4 13165 1 1 192 ARG HH11 H -2.838 -32.642 7.478 1.00 . A A . 192 ARG HH11 1 1
4 13166 1 1 192 ARG HH12 H -3.095 -32.509 9.185 1.00 . A A . 192 ARG HH12 1 1
4 13167 1 1 192 ARG HH22 H -1.584 -33.393 10.651 1.00 . A A . 192 ARG HH22 1 1
4 13168 1 1 192 ARG N N -1.301 -29.734 5.088 1.00 . A A . 192 ARG N 1 1
4 13169 1 1 192 ARG NE N -0.658 -33.910 7.624 1.00 . A A . 192 ARG NE 1 1
4 13170 1 1 192 ARG NH1 N -2.539 -32.824 8.414 1.00 . A A . 192 ARG NH1 1 1
4 13171 1 1 192 ARG NH2 N -1.024 -33.713 9.887 1.00 . A A . 192 ARG NH2 1 1
4 13172 1 1 192 ARG O O 1.981 -28.962 5.706 1.00 . A A . 192 ARG O 1 1
4 13173 1 1 193 LEU C C 2.626 -29.083 2.632 1.00 . A A . 193 LEU C 1 1
4 13174 1 1 193 LEU CA C 2.569 -30.392 3.414 1.00 . A A . 193 LEU CA 1 1
4 13175 1 1 193 LEU CB C 2.691 -31.583 2.460 1.00 . A A . 193 LEU CB 1 1
4 13176 1 1 193 LEU CD1 C 2.290 -34.057 2.372 1.00 . A A . 193 LEU CD1 1 1
4 13177 1 1 193 LEU CD2 C 4.469 -33.174 3.228 1.00 . A A . 193 LEU CD2 1 1
4 13178 1 1 193 LEU CG C 2.970 -32.928 3.133 1.00 . A A . 193 LEU CG 1 1
4 13179 1 1 193 LEU H H 0.651 -31.135 3.913 1.00 . A A . 193 LEU H 1 1
4 13180 1 1 193 LEU HA H 3.395 -30.417 4.110 1.00 . A A . 193 LEU HA 1 1
4 13181 1 1 193 LEU HB2 H 1.769 -31.667 1.902 1.00 . A A . 193 LEU HB2 1 1
4 13182 1 1 193 LEU HB3 H 3.492 -31.380 1.766 1.00 . A A . 193 LEU HB3 1 1
4 13183 1 1 193 LEU HD11 H 1.249 -34.106 2.655 1.00 . A A . 193 LEU HD11 1 1
4 13184 1 1 193 LEU HD12 H 2.771 -34.993 2.613 1.00 . A A . 193 LEU HD12 1 1
4 13185 1 1 193 LEU HD13 H 2.368 -33.874 1.312 1.00 . A A . 193 LEU HD13 1 1
4 13186 1 1 193 LEU HD21 H 4.786 -33.790 2.399 1.00 . A A . 193 LEU HD21 1 1
4 13187 1 1 193 LEU HD22 H 4.693 -33.678 4.157 1.00 . A A . 193 LEU HD22 1 1
4 13188 1 1 193 LEU HD23 H 4.991 -32.229 3.195 1.00 . A A . 193 LEU HD23 1 1
4 13189 1 1 193 LEU HG H 2.568 -32.913 4.135 1.00 . A A . 193 LEU HG 1 1
4 13190 1 1 193 LEU N N 1.334 -30.489 4.186 1.00 . A A . 193 LEU N 1 1
4 13191 1 1 193 LEU O O 3.279 -28.129 3.051 1.00 . A A . 193 LEU O 1 1
4 13192 1 1 194 GLY C C 2.896 -27.923 -0.495 1.00 . A A . 194 GLY C 1 1
4 13193 1 1 194 GLY CA C 1.929 -27.847 0.673 1.00 . A A . 194 GLY CA 1 1
4 13194 1 1 194 GLY H H 1.437 -29.837 1.207 1.00 . A A . 194 GLY H 1 1
4 13195 1 1 194 GLY HA2 H 0.931 -27.699 0.290 1.00 . A A . 194 GLY HA2 1 1
4 13196 1 1 194 GLY HA3 H 2.195 -27.002 1.291 1.00 . A A . 194 GLY HA3 1 1
4 13197 1 1 194 GLY N N 1.939 -29.045 1.494 1.00 . A A . 194 GLY N 1 1
4 13198 1 1 194 GLY O O 3.098 -26.937 -1.204 1.00 . A A . 194 GLY O 1 1
4 13199 1 1 195 VAL C C 3.792 -29.003 -3.139 1.00 . A A . 195 VAL C 1 1
4 13200 1 1 195 VAL CA C 4.443 -29.285 -1.790 1.00 . A A . 195 VAL CA 1 1
4 13201 1 1 195 VAL CB C 5.005 -30.718 -1.795 1.00 . A A . 195 VAL CB 1 1
4 13202 1 1 195 VAL CG1 C 6.171 -30.826 -2.762 1.00 . A A . 195 VAL CG1 1 1
4 13203 1 1 195 VAL CG2 C 5.424 -31.139 -0.391 1.00 . A A . 195 VAL CG2 1 1
4 13204 1 1 195 VAL H H 3.299 -29.845 -0.106 1.00 . A A . 195 VAL H 1 1
4 13205 1 1 195 VAL HA H 5.263 -28.599 -1.646 1.00 . A A . 195 VAL HA 1 1
4 13206 1 1 195 VAL HB H 4.226 -31.388 -2.130 1.00 . A A . 195 VAL HB 1 1
4 13207 1 1 195 VAL HG11 H 5.813 -31.180 -3.718 1.00 . A A . 195 VAL HG11 1 1
4 13208 1 1 195 VAL HG12 H 6.899 -31.520 -2.371 1.00 . A A . 195 VAL HG12 1 1
4 13209 1 1 195 VAL HG13 H 6.625 -29.856 -2.884 1.00 . A A . 195 VAL HG13 1 1
4 13210 1 1 195 VAL HG21 H 5.191 -30.348 0.307 1.00 . A A . 195 VAL HG21 1 1
4 13211 1 1 195 VAL HG22 H 6.487 -31.331 -0.374 1.00 . A A . 195 VAL HG22 1 1
4 13212 1 1 195 VAL HG23 H 4.892 -32.035 -0.111 1.00 . A A . 195 VAL HG23 1 1
4 13213 1 1 195 VAL N N 3.497 -29.093 -0.700 1.00 . A A . 195 VAL N 1 1
4 13214 1 1 195 VAL O O 2.595 -29.226 -3.322 1.00 . A A . 195 VAL O 1 1
4 13215 1 1 196 LYS C C 4.401 -29.324 -6.393 1.00 . A A . 196 LYS C 1 1
4 13216 1 1 196 LYS CA C 4.089 -28.196 -5.415 1.00 . A A . 196 LYS CA 1 1
4 13217 1 1 196 LYS CB C 4.699 -26.886 -5.916 1.00 . A A . 196 LYS CB 1 1
4 13218 1 1 196 LYS CD C 4.553 -24.843 -4.454 1.00 . A A . 196 LYS CD 1 1
4 13219 1 1 196 LYS CE C 5.194 -23.582 -5.011 1.00 . A A . 196 LYS CE 1 1
4 13220 1 1 196 LYS CG C 3.882 -25.657 -5.550 1.00 . A A . 196 LYS CG 1 1
4 13221 1 1 196 LYS H H 5.533 -28.353 -3.876 1.00 . A A . 196 LYS H 1 1
4 13222 1 1 196 LYS HA H 3.017 -28.081 -5.348 1.00 . A A . 196 LYS HA 1 1
4 13223 1 1 196 LYS HB2 H 5.686 -26.777 -5.491 1.00 . A A . 196 LYS HB2 1 1
4 13224 1 1 196 LYS HB3 H 4.782 -26.929 -6.992 1.00 . A A . 196 LYS HB3 1 1
4 13225 1 1 196 LYS HD2 H 3.812 -24.564 -3.722 1.00 . A A . 196 LYS HD2 1 1
4 13226 1 1 196 LYS HD3 H 5.316 -25.448 -3.986 1.00 . A A . 196 LYS HD3 1 1
4 13227 1 1 196 LYS HE2 H 5.746 -23.837 -5.904 1.00 . A A . 196 LYS HE2 1 1
4 13228 1 1 196 LYS HE3 H 4.414 -22.877 -5.260 1.00 . A A . 196 LYS HE3 1 1
4 13229 1 1 196 LYS HG2 H 3.767 -25.039 -6.427 1.00 . A A . 196 LYS HG2 1 1
4 13230 1 1 196 LYS HG3 H 2.909 -25.976 -5.203 1.00 . A A . 196 LYS HG3 1 1
4 13231 1 1 196 LYS HZ1 H 6.731 -22.258 -4.512 1.00 . A A . 196 LYS HZ1 1 1
4 13232 1 1 196 LYS HZ2 H 6.724 -23.676 -3.590 1.00 . A A . 196 LYS HZ2 1 1
4 13233 1 1 196 LYS HZ3 H 5.581 -22.466 -3.288 1.00 . A A . 196 LYS HZ3 1 1
4 13234 1 1 196 LYS N N 4.589 -28.510 -4.083 1.00 . A A . 196 LYS N 1 1
4 13235 1 1 196 LYS NZ N 6.122 -22.952 -4.032 1.00 . A A . 196 LYS NZ 1 1
4 13236 1 1 196 LYS O O 3.508 -30.058 -6.816 1.00 . A A . 196 LYS O 1 1
4 13237 1 1 197 SER C C 7.201 -31.372 -7.086 1.00 . A A . 197 SER C 1 1
4 13238 1 1 197 SER CA C 6.100 -30.496 -7.685 1.00 . A A . 197 SER CA 1 1
4 13239 1 1 197 SER CB C 6.589 -29.865 -8.990 1.00 . A A . 197 SER CB 1 1
4 13240 1 1 197 SER H H 6.341 -28.841 -6.384 1.00 . A A . 197 SER H 1 1
4 13241 1 1 197 SER HA H 5.243 -31.117 -7.898 1.00 . A A . 197 SER HA 1 1
4 13242 1 1 197 SER HB2 H 6.169 -28.876 -9.089 1.00 . A A . 197 SER HB2 1 1
4 13243 1 1 197 SER HB3 H 7.666 -29.799 -8.973 1.00 . A A . 197 SER HB3 1 1
4 13244 1 1 197 SER HG H 6.619 -30.300 -10.900 1.00 . A A . 197 SER HG 1 1
4 13245 1 1 197 SER N N 5.674 -29.456 -6.752 1.00 . A A . 197 SER N 1 1
4 13246 1 1 197 SER O O 7.672 -32.306 -7.734 1.00 . A A . 197 SER O 1 1
4 13247 1 1 197 SER OG O 6.197 -30.642 -10.109 1.00 . A A . 197 SER OG 1 1
4 13248 1 1 198 LEU C C 9.783 -32.217 -6.096 1.00 . A A . 198 LEU C 1 1
4 13249 1 1 198 LEU CA C 8.643 -31.822 -5.153 1.00 . A A . 198 LEU CA 1 1
4 13250 1 1 198 LEU CB C 8.036 -33.064 -4.495 1.00 . A A . 198 LEU CB 1 1
4 13251 1 1 198 LEU CD1 C 8.368 -35.489 -5.017 1.00 . A A . 198 LEU CD1 1 1
4 13252 1 1 198 LEU CD2 C 6.178 -34.401 -5.526 1.00 . A A . 198 LEU CD2 1 1
4 13253 1 1 198 LEU CG C 7.685 -34.206 -5.452 1.00 . A A . 198 LEU CG 1 1
4 13254 1 1 198 LEU H H 7.184 -30.317 -5.385 1.00 . A A . 198 LEU H 1 1
4 13255 1 1 198 LEU HA H 9.047 -31.185 -4.380 1.00 . A A . 198 LEU HA 1 1
4 13256 1 1 198 LEU HB2 H 8.739 -33.437 -3.762 1.00 . A A . 198 LEU HB2 1 1
4 13257 1 1 198 LEU HB3 H 7.134 -32.766 -3.979 1.00 . A A . 198 LEU HB3 1 1
4 13258 1 1 198 LEU HD11 H 8.193 -35.649 -3.965 1.00 . A A . 198 LEU HD11 1 1
4 13259 1 1 198 LEU HD12 H 9.429 -35.408 -5.198 1.00 . A A . 198 LEU HD12 1 1
4 13260 1 1 198 LEU HD13 H 7.967 -36.319 -5.580 1.00 . A A . 198 LEU HD13 1 1
4 13261 1 1 198 LEU HD21 H 5.770 -33.769 -6.303 1.00 . A A . 198 LEU HD21 1 1
4 13262 1 1 198 LEU HD22 H 5.732 -34.136 -4.578 1.00 . A A . 198 LEU HD22 1 1
4 13263 1 1 198 LEU HD23 H 5.958 -35.434 -5.749 1.00 . A A . 198 LEU HD23 1 1
4 13264 1 1 198 LEU HG H 8.040 -33.962 -6.440 1.00 . A A . 198 LEU HG 1 1
4 13265 1 1 198 LEU N N 7.602 -31.067 -5.848 1.00 . A A . 198 LEU N 1 1
4 13266 1 1 198 LEU O O 9.949 -31.627 -7.164 1.00 . A A . 198 LEU O 1 1
4 13267 1 1 199 ASP C C 11.258 -34.858 -7.388 1.00 . A A . 199 ASP C 1 1
4 13268 1 1 199 ASP CA C 11.682 -33.681 -6.510 1.00 . A A . 199 ASP CA 1 1
4 13269 1 1 199 ASP CB C 12.854 -34.093 -5.616 1.00 . A A . 199 ASP CB 1 1
4 13270 1 1 199 ASP CG C 13.852 -32.968 -5.417 1.00 . A A . 199 ASP CG 1 1
4 13271 1 1 199 ASP H H 10.389 -33.649 -4.836 1.00 . A A . 199 ASP H 1 1
4 13272 1 1 199 ASP HA H 11.994 -32.864 -7.141 1.00 . A A . 199 ASP HA 1 1
4 13273 1 1 199 ASP HB2 H 12.477 -34.388 -4.648 1.00 . A A . 199 ASP HB2 1 1
4 13274 1 1 199 ASP HB3 H 13.368 -34.929 -6.068 1.00 . A A . 199 ASP HB3 1 1
4 13275 1 1 199 ASP N N 10.566 -33.216 -5.696 1.00 . A A . 199 ASP N 1 1
4 13276 1 1 199 ASP O O 10.828 -35.895 -6.882 1.00 . A A . 199 ASP O 1 1
4 13277 1 1 199 ASP OD1 O 14.383 -32.461 -6.428 1.00 . A A . 199 ASP OD1 1 1
4 13278 1 1 199 ASP OD2 O 14.100 -32.595 -4.252 1.00 . A A . 199 ASP OD2 1 1
4 13279 1 1 200 PRO C C 11.907 -36.992 -9.561 1.00 . A A . 200 PRO C 1 1
4 13280 1 1 200 PRO CA C 10.992 -35.777 -9.661 1.00 . A A . 200 PRO CA 1 1
4 13281 1 1 200 PRO CB C 11.132 -35.112 -11.033 1.00 . A A . 200 PRO CB 1 1
4 13282 1 1 200 PRO CD C 11.870 -33.517 -9.418 1.00 . A A . 200 PRO CD 1 1
4 13283 1 1 200 PRO CG C 12.102 -34.003 -10.821 1.00 . A A . 200 PRO CG 1 1
4 13284 1 1 200 PRO HA H 9.967 -36.089 -9.511 1.00 . A A . 200 PRO HA 1 1
4 13285 1 1 200 PRO HB2 H 11.504 -35.832 -11.748 1.00 . A A . 200 PRO HB2 1 1
4 13286 1 1 200 PRO HB3 H 10.171 -34.740 -11.356 1.00 . A A . 200 PRO HB3 1 1
4 13287 1 1 200 PRO HD2 H 12.797 -33.175 -8.980 1.00 . A A . 200 PRO HD2 1 1
4 13288 1 1 200 PRO HD3 H 11.133 -32.728 -9.406 1.00 . A A . 200 PRO HD3 1 1
4 13289 1 1 200 PRO HG2 H 13.111 -34.371 -10.930 1.00 . A A . 200 PRO HG2 1 1
4 13290 1 1 200 PRO HG3 H 11.912 -33.208 -11.527 1.00 . A A . 200 PRO HG3 1 1
4 13291 1 1 200 PRO N N 11.370 -34.715 -8.721 1.00 . A A . 200 PRO N 1 1
4 13292 1 1 200 PRO O O 11.480 -38.124 -9.789 1.00 . A A . 200 PRO O 1 1
4 13293 1 1 201 ASN C C 13.795 -38.733 -7.911 1.00 . A A . 201 ASN C 1 1
4 13294 1 1 201 ASN CA C 14.142 -37.826 -9.086 1.00 . A A . 201 ASN CA 1 1
4 13295 1 1 201 ASN CB C 15.548 -37.251 -8.905 1.00 . A A . 201 ASN CB 1 1
4 13296 1 1 201 ASN CG C 16.600 -38.047 -9.652 1.00 . A A . 201 ASN CG 1 1
4 13297 1 1 201 ASN H H 13.447 -35.827 -9.047 1.00 . A A . 201 ASN H 1 1
4 13298 1 1 201 ASN HA H 14.117 -38.409 -9.994 1.00 . A A . 201 ASN HA 1 1
4 13299 1 1 201 ASN HB2 H 15.565 -36.235 -9.272 1.00 . A A . 201 ASN HB2 1 1
4 13300 1 1 201 ASN HB3 H 15.800 -37.254 -7.854 1.00 . A A . 201 ASN HB3 1 1
4 13301 1 1 201 ASN HD21 H 18.043 -36.932 -8.862 1.00 . A A . 201 ASN HD21 1 1
4 13302 1 1 201 ASN HD22 H 18.563 -38.181 -9.935 1.00 . A A . 201 ASN HD22 1 1
4 13303 1 1 201 ASN N N 13.168 -36.750 -9.217 1.00 . A A . 201 ASN N 1 1
4 13304 1 1 201 ASN ND2 N 17.863 -37.683 -9.464 1.00 . A A . 201 ASN ND2 1 1
4 13305 1 1 201 ASN O O 13.762 -39.955 -8.045 1.00 . A A . 201 ASN O 1 1
4 13306 1 1 201 ASN OD1 O 16.281 -38.978 -10.391 1.00 . A A . 201 ASN OD1 1 1
4 13307 1 1 202 ASP C C 11.801 -38.496 -5.057 1.00 . A A . 202 ASP C 1 1
4 13308 1 1 202 ASP CA C 13.191 -38.877 -5.556 1.00 . A A . 202 ASP CA 1 1
4 13309 1 1 202 ASP CB C 14.226 -38.629 -4.458 1.00 . A A . 202 ASP CB 1 1
4 13310 1 1 202 ASP CG C 15.450 -39.513 -4.605 1.00 . A A . 202 ASP CG 1 1
4 13311 1 1 202 ASP H H 13.579 -37.147 -6.712 1.00 . A A . 202 ASP H 1 1
4 13312 1 1 202 ASP HA H 13.193 -39.927 -5.810 1.00 . A A . 202 ASP HA 1 1
4 13313 1 1 202 ASP HB2 H 14.544 -37.598 -4.497 1.00 . A A . 202 ASP HB2 1 1
4 13314 1 1 202 ASP HB3 H 13.776 -38.826 -3.495 1.00 . A A . 202 ASP HB3 1 1
4 13315 1 1 202 ASP N N 13.536 -38.125 -6.757 1.00 . A A . 202 ASP N 1 1
4 13316 1 1 202 ASP O O 11.609 -37.424 -4.481 1.00 . A A . 202 ASP O 1 1
4 13317 1 1 202 ASP OD1 O 15.307 -40.643 -5.119 1.00 . A A . 202 ASP OD1 1 1
4 13318 1 1 202 ASP OD2 O 16.550 -39.075 -4.210 1.00 . A A . 202 ASP OD2 1 1
4 13319 1 1 203 ASN C C 9.243 -39.623 -3.425 1.00 . A A . 203 ASN C 1 1
4 13320 1 1 203 ASN CA C 9.461 -39.136 -4.853 1.00 . A A . 203 ASN CA 1 1
4 13321 1 1 203 ASN CB C 8.481 -39.829 -5.802 1.00 . A A . 203 ASN CB 1 1
4 13322 1 1 203 ASN CG C 7.836 -38.862 -6.774 1.00 . A A . 203 ASN CG 1 1
4 13323 1 1 203 ASN H H 11.049 -40.216 -5.744 1.00 . A A . 203 ASN H 1 1
4 13324 1 1 203 ASN HA H 9.289 -38.070 -4.888 1.00 . A A . 203 ASN HA 1 1
4 13325 1 1 203 ASN HB2 H 9.009 -40.581 -6.370 1.00 . A A . 203 ASN HB2 1 1
4 13326 1 1 203 ASN HB3 H 7.702 -40.303 -5.222 1.00 . A A . 203 ASN HB3 1 1
4 13327 1 1 203 ASN HD21 H 6.053 -39.187 -5.954 1.00 . A A . 203 ASN HD21 1 1
4 13328 1 1 203 ASN HD22 H 6.079 -38.068 -7.269 1.00 . A A . 203 ASN HD22 1 1
4 13329 1 1 203 ASN N N 10.834 -39.381 -5.280 1.00 . A A . 203 ASN N 1 1
4 13330 1 1 203 ASN ND2 N 6.524 -38.688 -6.653 1.00 . A A . 203 ASN ND2 1 1
4 13331 1 1 203 ASN O O 8.687 -40.700 -3.205 1.00 . A A . 203 ASN O 1 1
4 13332 1 1 203 ASN OD1 O 8.507 -38.277 -7.624 1.00 . A A . 203 ASN OD1 1 1
4 13333 1 1 204 ASN C C 8.247 -38.575 -0.477 1.00 . A A . 204 ASN C 1 1
4 13334 1 1 204 ASN CA C 9.528 -39.173 -1.050 1.00 . A A . 204 ASN CA 1 1
4 13335 1 1 204 ASN CB C 10.736 -38.685 -0.251 1.00 . A A . 204 ASN CB 1 1
4 13336 1 1 204 ASN CG C 10.691 -39.133 1.197 1.00 . A A . 204 ASN CG 1 1
4 13337 1 1 204 ASN H H 10.112 -37.978 -2.696 1.00 . A A . 204 ASN H 1 1
4 13338 1 1 204 ASN HA H 9.471 -40.249 -0.980 1.00 . A A . 204 ASN HA 1 1
4 13339 1 1 204 ASN HB2 H 11.638 -39.072 -0.699 1.00 . A A . 204 ASN HB2 1 1
4 13340 1 1 204 ASN HB3 H 10.763 -37.605 -0.273 1.00 . A A . 204 ASN HB3 1 1
4 13341 1 1 204 ASN HD21 H 11.883 -40.671 0.785 1.00 . A A . 204 ASN HD21 1 1
4 13342 1 1 204 ASN HD22 H 11.376 -40.536 2.430 1.00 . A A . 204 ASN HD22 1 1
4 13343 1 1 204 ASN N N 9.678 -38.823 -2.459 1.00 . A A . 204 ASN N 1 1
4 13344 1 1 204 ASN ND2 N 11.387 -40.223 1.501 1.00 . A A . 204 ASN ND2 1 1
4 13345 1 1 204 ASN O O 7.560 -39.207 0.324 1.00 . A A . 204 ASN O 1 1
4 13346 1 1 204 ASN OD1 O 10.038 -38.507 2.033 1.00 . A A . 204 ASN OD1 1 1
4 13347 1 1 205 THR C C 5.492 -37.491 -0.691 1.00 . A A . 205 THR C 1 1
4 13348 1 1 205 THR CA C 6.739 -36.665 -0.411 1.00 . A A . 205 THR CA 1 1
4 13349 1 1 205 THR CB C 6.603 -35.287 -1.066 1.00 . A A . 205 THR CB 1 1
4 13350 1 1 205 THR CG2 C 5.284 -34.600 -0.756 1.00 . A A . 205 THR CG2 1 1
4 13351 1 1 205 THR H H 8.531 -36.897 -1.523 1.00 . A A . 205 THR H 1 1
4 13352 1 1 205 THR HA H 6.838 -36.536 0.657 1.00 . A A . 205 THR HA 1 1
4 13353 1 1 205 THR HB H 6.670 -35.403 -2.139 1.00 . A A . 205 THR HB 1 1
4 13354 1 1 205 THR HG1 H 8.493 -34.821 -0.861 1.00 . A A . 205 THR HG1 1 1
4 13355 1 1 205 THR HG21 H 5.199 -33.699 -1.345 1.00 . A A . 205 THR HG21 1 1
4 13356 1 1 205 THR HG22 H 5.247 -34.346 0.294 1.00 . A A . 205 THR HG22 1 1
4 13357 1 1 205 THR HG23 H 4.462 -35.264 -0.993 1.00 . A A . 205 THR HG23 1 1
4 13358 1 1 205 THR N N 7.937 -37.350 -0.889 1.00 . A A . 205 THR N 1 1
4 13359 1 1 205 THR O O 4.617 -37.608 0.164 1.00 . A A . 205 THR O 1 1
4 13360 1 1 205 THR OG1 O 7.644 -34.426 -0.645 1.00 . A A . 205 THR OG1 1 1
4 13361 1 1 206 ALA C C 3.979 -39.956 -1.273 1.00 . A A . 206 ALA C 1 1
4 13362 1 1 206 ALA CA C 4.256 -38.854 -2.285 1.00 . A A . 206 ALA CA 1 1
4 13363 1 1 206 ALA CB C 4.471 -39.447 -3.669 1.00 . A A . 206 ALA CB 1 1
4 13364 1 1 206 ALA H H 6.137 -37.920 -2.538 1.00 . A A . 206 ALA H 1 1
4 13365 1 1 206 ALA HA H 3.399 -38.198 -2.330 1.00 . A A . 206 ALA HA 1 1
4 13366 1 1 206 ALA HB1 H 3.543 -39.869 -4.027 1.00 . A A . 206 ALA HB1 1 1
4 13367 1 1 206 ALA HB2 H 5.222 -40.221 -3.616 1.00 . A A . 206 ALA HB2 1 1
4 13368 1 1 206 ALA HB3 H 4.799 -38.672 -4.345 1.00 . A A . 206 ALA HB3 1 1
4 13369 1 1 206 ALA N N 5.412 -38.055 -1.894 1.00 . A A . 206 ALA N 1 1
4 13370 1 1 206 ALA O O 2.878 -40.044 -0.732 1.00 . A A . 206 ALA O 1 1
4 13371 1 1 207 ASN C C 4.211 -41.377 1.242 1.00 . A A . 207 ASN C 1 1
4 13372 1 1 207 ASN CA C 4.819 -41.888 -0.061 1.00 . A A . 207 ASN CA 1 1
4 13373 1 1 207 ASN CB C 6.170 -42.552 0.218 1.00 . A A . 207 ASN CB 1 1
4 13374 1 1 207 ASN CG C 6.035 -43.825 1.030 1.00 . A A . 207 ASN CG 1 1
4 13375 1 1 207 ASN H H 5.831 -40.680 -1.479 1.00 . A A . 207 ASN H 1 1
4 13376 1 1 207 ASN HA H 4.152 -42.617 -0.496 1.00 . A A . 207 ASN HA 1 1
4 13377 1 1 207 ASN HB2 H 6.645 -42.794 -0.720 1.00 . A A . 207 ASN HB2 1 1
4 13378 1 1 207 ASN HB3 H 6.796 -41.862 0.766 1.00 . A A . 207 ASN HB3 1 1
4 13379 1 1 207 ASN HD21 H 7.310 -43.126 2.386 1.00 . A A . 207 ASN HD21 1 1
4 13380 1 1 207 ASN HD22 H 6.677 -44.704 2.693 1.00 . A A . 207 ASN HD22 1 1
4 13381 1 1 207 ASN N N 4.977 -40.795 -1.013 1.00 . A A . 207 ASN N 1 1
4 13382 1 1 207 ASN ND2 N 6.745 -43.892 2.150 1.00 . A A . 207 ASN ND2 1 1
4 13383 1 1 207 ASN O O 3.244 -41.945 1.751 1.00 . A A . 207 ASN O 1 1
4 13384 1 1 207 ASN OD1 O 5.298 -44.738 0.655 1.00 . A A . 207 ASN OD1 1 1
4 13385 1 1 208 ARG C C 2.821 -39.266 2.849 1.00 . A A . 208 ARG C 1 1
4 13386 1 1 208 ARG CA C 4.277 -39.703 3.004 1.00 . A A . 208 ARG CA 1 1
4 13387 1 1 208 ARG CB C 5.142 -38.507 3.406 1.00 . A A . 208 ARG CB 1 1
4 13388 1 1 208 ARG CD C 6.866 -39.029 5.161 1.00 . A A . 208 ARG CD 1 1
4 13389 1 1 208 ARG CG C 6.594 -38.868 3.674 1.00 . A A . 208 ARG CG 1 1
4 13390 1 1 208 ARG CZ C 8.059 -40.610 6.627 1.00 . A A . 208 ARG CZ 1 1
4 13391 1 1 208 ARG H H 5.541 -39.885 1.318 1.00 . A A . 208 ARG H 1 1
4 13392 1 1 208 ARG HA H 4.334 -40.455 3.778 1.00 . A A . 208 ARG HA 1 1
4 13393 1 1 208 ARG HB2 H 5.115 -37.776 2.612 1.00 . A A . 208 ARG HB2 1 1
4 13394 1 1 208 ARG HB3 H 4.731 -38.066 4.303 1.00 . A A . 208 ARG HB3 1 1
4 13395 1 1 208 ARG HD2 H 7.540 -38.246 5.478 1.00 . A A . 208 ARG HD2 1 1
4 13396 1 1 208 ARG HD3 H 5.933 -38.939 5.698 1.00 . A A . 208 ARG HD3 1 1
4 13397 1 1 208 ARG HE H 7.431 -41.017 4.777 1.00 . A A . 208 ARG HE 1 1
4 13398 1 1 208 ARG HG2 H 6.821 -39.798 3.175 1.00 . A A . 208 ARG HG2 1 1
4 13399 1 1 208 ARG HG3 H 7.226 -38.084 3.284 1.00 . A A . 208 ARG HG3 1 1
4 13400 1 1 208 ARG HH11 H 7.741 -38.788 7.445 1.00 . A A . 208 ARG HH11 1 1
4 13401 1 1 208 ARG HH12 H 8.577 -39.919 8.455 1.00 . A A . 208 ARG HH12 1 1
4 13402 1 1 208 ARG HH22 H 9.025 -42.029 7.695 1.00 . A A . 208 ARG HH22 1 1
4 13403 1 1 208 ARG N N 4.774 -40.295 1.769 1.00 . A A . 208 ARG N 1 1
4 13404 1 1 208 ARG NE N 7.468 -40.324 5.469 1.00 . A A . 208 ARG NE 1 1
4 13405 1 1 208 ARG NH1 N 8.131 -39.696 7.589 1.00 . A A . 208 ARG NH1 1 1
4 13406 1 1 208 ARG NH2 N 8.581 -41.813 6.825 1.00 . A A . 208 ARG NH2 1 1
4 13407 1 1 208 ARG O O 2.025 -39.382 3.782 1.00 . A A . 208 ARG O 1 1
4 13408 1 1 209 ILE C C 0.138 -39.485 1.452 1.00 . A A . 209 ILE C 1 1
4 13409 1 1 209 ILE CA C 1.112 -38.317 1.411 1.00 . A A . 209 ILE CA 1 1
4 13410 1 1 209 ILE CB C 0.964 -37.623 0.043 1.00 . A A . 209 ILE CB 1 1
4 13411 1 1 209 ILE CD1 C 1.630 -35.474 -1.167 1.00 . A A . 209 ILE CD1 1 1
4 13412 1 1 209 ILE CG1 C 2.007 -36.514 -0.129 1.00 . A A . 209 ILE CG1 1 1
4 13413 1 1 209 ILE CG2 C -0.445 -37.064 -0.105 1.00 . A A . 209 ILE CG2 1 1
4 13414 1 1 209 ILE H H 3.146 -38.693 0.955 1.00 . A A . 209 ILE H 1 1
4 13415 1 1 209 ILE HA H 0.846 -37.610 2.182 1.00 . A A . 209 ILE HA 1 1
4 13416 1 1 209 ILE HB H 1.111 -38.369 -0.724 1.00 . A A . 209 ILE HB 1 1
4 13417 1 1 209 ILE HD11 H 2.390 -34.708 -1.203 1.00 . A A . 209 ILE HD11 1 1
4 13418 1 1 209 ILE HD12 H 0.681 -35.028 -0.903 1.00 . A A . 209 ILE HD12 1 1
4 13419 1 1 209 ILE HD13 H 1.548 -35.947 -2.135 1.00 . A A . 209 ILE HD13 1 1
4 13420 1 1 209 ILE HG12 H 2.145 -36.005 0.813 1.00 . A A . 209 ILE HG12 1 1
4 13421 1 1 209 ILE HG13 H 2.939 -36.956 -0.434 1.00 . A A . 209 ILE HG13 1 1
4 13422 1 1 209 ILE HG21 H -0.416 -35.988 -0.013 1.00 . A A . 209 ILE HG21 1 1
4 13423 1 1 209 ILE HG22 H -1.079 -37.473 0.666 1.00 . A A . 209 ILE HG22 1 1
4 13424 1 1 209 ILE HG23 H -0.835 -37.332 -1.073 1.00 . A A . 209 ILE HG23 1 1
4 13425 1 1 209 ILE N N 2.475 -38.763 1.666 1.00 . A A . 209 ILE N 1 1
4 13426 1 1 209 ILE O O -0.845 -39.458 2.192 1.00 . A A . 209 ILE O 1 1
4 13427 1 1 210 ILE C C -0.687 -42.233 1.985 1.00 . A A . 210 ILE C 1 1
4 13428 1 1 210 ILE CA C -0.444 -41.676 0.596 1.00 . A A . 210 ILE CA 1 1
4 13429 1 1 210 ILE CB C 0.118 -42.788 -0.302 1.00 . A A . 210 ILE CB 1 1
4 13430 1 1 210 ILE CD1 C 0.320 -41.088 -2.189 1.00 . A A . 210 ILE CD1 1 1
4 13431 1 1 210 ILE CG1 C 0.975 -42.229 -1.442 1.00 . A A . 210 ILE CG1 1 1
4 13432 1 1 210 ILE CG2 C -1.042 -43.563 -0.864 1.00 . A A . 210 ILE CG2 1 1
4 13433 1 1 210 ILE H H 1.206 -40.478 0.088 1.00 . A A . 210 ILE H 1 1
4 13434 1 1 210 ILE HA H -1.391 -41.361 0.185 1.00 . A A . 210 ILE HA 1 1
4 13435 1 1 210 ILE HB H 0.712 -43.451 0.307 1.00 . A A . 210 ILE HB 1 1
4 13436 1 1 210 ILE HD11 H -0.754 -41.192 -2.131 1.00 . A A . 210 ILE HD11 1 1
4 13437 1 1 210 ILE HD12 H 0.630 -41.110 -3.223 1.00 . A A . 210 ILE HD12 1 1
4 13438 1 1 210 ILE HD13 H 0.613 -40.149 -1.744 1.00 . A A . 210 ILE HD13 1 1
4 13439 1 1 210 ILE HG12 H 1.910 -41.875 -1.040 1.00 . A A . 210 ILE HG12 1 1
4 13440 1 1 210 ILE HG13 H 1.172 -43.019 -2.151 1.00 . A A . 210 ILE HG13 1 1
4 13441 1 1 210 ILE HG21 H -1.341 -44.316 -0.156 1.00 . A A . 210 ILE HG21 1 1
4 13442 1 1 210 ILE HG22 H -0.749 -44.023 -1.791 1.00 . A A . 210 ILE HG22 1 1
4 13443 1 1 210 ILE HG23 H -1.862 -42.880 -1.034 1.00 . A A . 210 ILE HG23 1 1
4 13444 1 1 210 ILE N N 0.413 -40.510 0.649 1.00 . A A . 210 ILE N 1 1
4 13445 1 1 210 ILE O O -1.748 -42.784 2.270 1.00 . A A . 210 ILE O 1 1
4 13446 1 1 211 GLU C C -1.095 -41.915 4.834 1.00 . A A . 211 GLU C 1 1
4 13447 1 1 211 GLU CA C 0.169 -42.516 4.234 1.00 . A A . 211 GLU CA 1 1
4 13448 1 1 211 GLU CB C 1.399 -42.114 5.054 1.00 . A A . 211 GLU CB 1 1
4 13449 1 1 211 GLU CD C 2.802 -44.077 4.304 1.00 . A A . 211 GLU CD 1 1
4 13450 1 1 211 GLU CG C 2.255 -43.294 5.483 1.00 . A A . 211 GLU CG 1 1
4 13451 1 1 211 GLU H H 1.102 -41.588 2.566 1.00 . A A . 211 GLU H 1 1
4 13452 1 1 211 GLU HA H 0.077 -43.593 4.223 1.00 . A A . 211 GLU HA 1 1
4 13453 1 1 211 GLU HB2 H 2.011 -41.452 4.461 1.00 . A A . 211 GLU HB2 1 1
4 13454 1 1 211 GLU HB3 H 1.072 -41.592 5.942 1.00 . A A . 211 GLU HB3 1 1
4 13455 1 1 211 GLU HG2 H 3.085 -42.926 6.066 1.00 . A A . 211 GLU HG2 1 1
4 13456 1 1 211 GLU HG3 H 1.655 -43.957 6.090 1.00 . A A . 211 GLU HG3 1 1
4 13457 1 1 211 GLU N N 0.294 -42.057 2.855 1.00 . A A . 211 GLU N 1 1
4 13458 1 1 211 GLU O O -1.906 -42.612 5.444 1.00 . A A . 211 GLU O 1 1
4 13459 1 1 211 GLU OE1 O 1.994 -44.519 3.460 1.00 . A A . 211 GLU OE1 1 1
4 13460 1 1 211 GLU OE2 O 4.036 -44.247 4.226 1.00 . A A . 211 GLU OE2 1 1
4 13461 1 1 212 GLU C C -3.655 -40.319 4.263 1.00 . A A . 212 GLU C 1 1
4 13462 1 1 212 GLU CA C -2.446 -39.906 5.095 1.00 . A A . 212 GLU CA 1 1
4 13463 1 1 212 GLU CB C -2.237 -38.393 5.009 1.00 . A A . 212 GLU CB 1 1
4 13464 1 1 212 GLU CD C -1.503 -37.216 7.123 1.00 . A A . 212 GLU CD 1 1
4 13465 1 1 212 GLU CG C -1.065 -37.893 5.838 1.00 . A A . 212 GLU CG 1 1
4 13466 1 1 212 GLU H H -0.587 -40.123 4.104 1.00 . A A . 212 GLU H 1 1
4 13467 1 1 212 GLU HA H -2.612 -40.187 6.125 1.00 . A A . 212 GLU HA 1 1
4 13468 1 1 212 GLU HB2 H -2.064 -38.122 3.978 1.00 . A A . 212 GLU HB2 1 1
4 13469 1 1 212 GLU HB3 H -3.133 -37.898 5.357 1.00 . A A . 212 GLU HB3 1 1
4 13470 1 1 212 GLU HG2 H -0.434 -38.733 6.089 1.00 . A A . 212 GLU HG2 1 1
4 13471 1 1 212 GLU HG3 H -0.501 -37.184 5.250 1.00 . A A . 212 GLU HG3 1 1
4 13472 1 1 212 GLU N N -1.266 -40.613 4.617 1.00 . A A . 212 GLU N 1 1
4 13473 1 1 212 GLU O O -4.761 -40.477 4.784 1.00 . A A . 212 GLU O 1 1
4 13474 1 1 212 GLU OE1 O -2.671 -37.404 7.525 1.00 . A A . 212 GLU OE1 1 1
4 13475 1 1 212 GLU OE2 O -0.678 -36.499 7.727 1.00 . A A . 212 GLU OE2 1 1
4 13476 1 1 213 LEU C C -5.057 -42.273 2.519 1.00 . A A . 213 LEU C 1 1
4 13477 1 1 213 LEU CA C -4.482 -40.940 2.050 1.00 . A A . 213 LEU CA 1 1
4 13478 1 1 213 LEU CB C -3.935 -41.073 0.623 1.00 . A A . 213 LEU CB 1 1
4 13479 1 1 213 LEU CD1 C -2.759 -40.058 -1.351 1.00 . A A . 213 LEU CD1 1 1
4 13480 1 1 213 LEU CD2 C -4.248 -38.653 0.069 1.00 . A A . 213 LEU CD2 1 1
4 13481 1 1 213 LEU CG C -3.273 -39.813 0.059 1.00 . A A . 213 LEU CG 1 1
4 13482 1 1 213 LEU H H -2.516 -40.387 2.624 1.00 . A A . 213 LEU H 1 1
4 13483 1 1 213 LEU HA H -5.262 -40.192 2.064 1.00 . A A . 213 LEU HA 1 1
4 13484 1 1 213 LEU HB2 H -3.207 -41.871 0.612 1.00 . A A . 213 LEU HB2 1 1
4 13485 1 1 213 LEU HB3 H -4.751 -41.346 -0.029 1.00 . A A . 213 LEU HB3 1 1
4 13486 1 1 213 LEU HD11 H -3.458 -39.649 -2.065 1.00 . A A . 213 LEU HD11 1 1
4 13487 1 1 213 LEU HD12 H -2.654 -41.120 -1.516 1.00 . A A . 213 LEU HD12 1 1
4 13488 1 1 213 LEU HD13 H -1.799 -39.578 -1.473 1.00 . A A . 213 LEU HD13 1 1
4 13489 1 1 213 LEU HD21 H -4.688 -38.559 1.049 1.00 . A A . 213 LEU HD21 1 1
4 13490 1 1 213 LEU HD22 H -5.024 -38.835 -0.660 1.00 . A A . 213 LEU HD22 1 1
4 13491 1 1 213 LEU HD23 H -3.726 -37.741 -0.183 1.00 . A A . 213 LEU HD23 1 1
4 13492 1 1 213 LEU HG H -2.430 -39.547 0.679 1.00 . A A . 213 LEU HG 1 1
4 13493 1 1 213 LEU N N -3.426 -40.516 2.964 1.00 . A A . 213 LEU N 1 1
4 13494 1 1 213 LEU O O -6.262 -42.512 2.449 1.00 . A A . 213 LEU O 1 1
4 13495 1 1 214 LEU C C -5.430 -44.404 4.723 1.00 . A A . 214 LEU C 1 1
4 13496 1 1 214 LEU CA C -4.527 -44.462 3.484 1.00 . A A . 214 LEU CA 1 1
4 13497 1 1 214 LEU CB C -3.257 -45.254 3.815 1.00 . A A . 214 LEU CB 1 1
4 13498 1 1 214 LEU CD1 C -3.709 -47.497 2.794 1.00 . A A . 214 LEU CD1 1 1
4 13499 1 1 214 LEU CD2 C -2.832 -45.639 1.369 1.00 . A A . 214 LEU CD2 1 1
4 13500 1 1 214 LEU CG C -2.818 -46.267 2.755 1.00 . A A . 214 LEU CG 1 1
4 13501 1 1 214 LEU H H -3.219 -42.873 3.000 1.00 . A A . 214 LEU H 1 1
4 13502 1 1 214 LEU HA H -5.057 -44.973 2.693 1.00 . A A . 214 LEU HA 1 1
4 13503 1 1 214 LEU HB2 H -2.451 -44.551 3.963 1.00 . A A . 214 LEU HB2 1 1
4 13504 1 1 214 LEU HB3 H -3.420 -45.787 4.741 1.00 . A A . 214 LEU HB3 1 1
4 13505 1 1 214 LEU HD11 H -4.485 -47.403 2.050 1.00 . A A . 214 LEU HD11 1 1
4 13506 1 1 214 LEU HD12 H -4.157 -47.584 3.773 1.00 . A A . 214 LEU HD12 1 1
4 13507 1 1 214 LEU HD13 H -3.118 -48.376 2.590 1.00 . A A . 214 LEU HD13 1 1
4 13508 1 1 214 LEU HD21 H -1.943 -45.933 0.832 1.00 . A A . 214 LEU HD21 1 1
4 13509 1 1 214 LEU HD22 H -2.857 -44.563 1.462 1.00 . A A . 214 LEU HD22 1 1
4 13510 1 1 214 LEU HD23 H -3.706 -45.973 0.831 1.00 . A A . 214 LEU HD23 1 1
4 13511 1 1 214 LEU HG H -1.808 -46.583 2.968 1.00 . A A . 214 LEU HG 1 1
4 13512 1 1 214 LEU N N -4.163 -43.135 2.996 1.00 . A A . 214 LEU N 1 1
4 13513 1 1 214 LEU O O -5.800 -45.443 5.267 1.00 . A A . 214 LEU O 1 1
4 13514 1 1 215 LYS C C -7.383 -41.718 6.306 1.00 . A A . 215 LYS C 1 1
4 13515 1 1 215 LYS CA C -6.643 -43.052 6.339 1.00 . A A . 215 LYS CA 1 1
4 13516 1 1 215 LYS CB C -5.816 -43.157 7.622 1.00 . A A . 215 LYS CB 1 1
4 13517 1 1 215 LYS CD C -3.306 -43.101 7.766 1.00 . A A . 215 LYS CD 1 1
4 13518 1 1 215 LYS CE C -3.236 -43.780 9.125 1.00 . A A . 215 LYS CE 1 1
4 13519 1 1 215 LYS CG C -4.576 -42.278 7.619 1.00 . A A . 215 LYS CG 1 1
4 13520 1 1 215 LYS H H -5.476 -42.397 4.707 1.00 . A A . 215 LYS H 1 1
4 13521 1 1 215 LYS HA H -7.368 -43.852 6.322 1.00 . A A . 215 LYS HA 1 1
4 13522 1 1 215 LYS HB2 H -6.435 -42.868 8.460 1.00 . A A . 215 LYS HB2 1 1
4 13523 1 1 215 LYS HB3 H -5.506 -44.183 7.752 1.00 . A A . 215 LYS HB3 1 1
4 13524 1 1 215 LYS HD2 H -3.287 -43.858 6.997 1.00 . A A . 215 LYS HD2 1 1
4 13525 1 1 215 LYS HD3 H -2.452 -42.450 7.653 1.00 . A A . 215 LYS HD3 1 1
4 13526 1 1 215 LYS HE2 H -4.237 -43.881 9.514 1.00 . A A . 215 LYS HE2 1 1
4 13527 1 1 215 LYS HE3 H -2.796 -44.758 9.003 1.00 . A A . 215 LYS HE3 1 1
4 13528 1 1 215 LYS HG2 H -4.534 -41.735 6.688 1.00 . A A . 215 LYS HG2 1 1
4 13529 1 1 215 LYS HG3 H -4.640 -41.582 8.442 1.00 . A A . 215 LYS HG3 1 1
4 13530 1 1 215 LYS HZ1 H -2.596 -43.332 11.063 1.00 . A A . 215 LYS HZ1 1 1
4 13531 1 1 215 LYS HZ2 H -2.660 -41.989 10.035 1.00 . A A . 215 LYS HZ2 1 1
4 13532 1 1 215 LYS HZ3 H -1.406 -43.113 9.881 1.00 . A A . 215 LYS HZ3 1 1
4 13533 1 1 215 LYS N N -5.787 -43.200 5.169 1.00 . A A . 215 LYS N 1 1
4 13534 1 1 215 LYS NZ N -2.417 -42.999 10.093 1.00 . A A . 215 LYS NZ 1 1
4 13535 1 1 215 LYS O O -8.592 -41.721 5.990 1.00 . A A . 215 LYS O 1 1
4 13536 1 1 215 LYS OXT O -6.749 -40.683 6.598 1.00 . A A . 215 LYS OXT 1 1
5 13537 1 1 1 SER C C 35.025 23.754 -7.544 1.00 . A A . 1 SER C 1 1
5 13538 1 1 1 SER CA C 35.147 24.096 -9.026 1.00 . A A . 1 SER CA 1 1
5 13539 1 1 1 SER CB C 36.546 24.637 -9.329 1.00 . A A . 1 SER CB 1 1
5 13540 1 1 1 SER H1 H 33.217 24.656 -9.468 1.00 . A A . 1 SER H1 1 1
5 13541 1 1 1 SER H2 H 34.426 25.489 -10.357 1.00 . A A . 1 SER H2 1 1
5 13542 1 1 1 SER H3 H 34.157 25.871 -8.706 1.00 . A A . 1 SER H3 1 1
5 13543 1 1 1 SER HA H 34.976 23.204 -9.609 1.00 . A A . 1 SER HA 1 1
5 13544 1 1 1 SER HB2 H 36.516 25.219 -10.238 1.00 . A A . 1 SER HB2 1 1
5 13545 1 1 1 SER HB3 H 36.872 25.264 -8.511 1.00 . A A . 1 SER HB3 1 1
5 13546 1 1 1 SER HG H 37.474 23.027 -8.711 1.00 . A A . 1 SER HG 1 1
5 13547 1 1 1 SER N N 34.146 25.120 -9.426 1.00 . A A . 1 SER N 1 1
5 13548 1 1 1 SER O O 34.850 22.592 -7.177 1.00 . A A . 1 SER O 1 1
5 13549 1 1 1 SER OG O 37.476 23.581 -9.494 1.00 . A A . 1 SER OG 1 1
5 13550 1 1 2 SER C C 33.556 24.515 -4.815 1.00 . A A . 2 SER C 1 1
5 13551 1 1 2 SER CA C 35.016 24.580 -5.255 1.00 . A A . 2 SER CA 1 1
5 13552 1 1 2 SER CB C 35.733 25.711 -4.518 1.00 . A A . 2 SER CB 1 1
5 13553 1 1 2 SER H H 35.256 25.678 -7.050 1.00 . A A . 2 SER H 1 1
5 13554 1 1 2 SER HA H 35.495 23.644 -5.012 1.00 . A A . 2 SER HA 1 1
5 13555 1 1 2 SER HB2 H 35.312 25.818 -3.528 1.00 . A A . 2 SER HB2 1 1
5 13556 1 1 2 SER HB3 H 36.785 25.477 -4.435 1.00 . A A . 2 SER HB3 1 1
5 13557 1 1 2 SER HG H 34.826 27.412 -4.870 1.00 . A A . 2 SER HG 1 1
5 13558 1 1 2 SER N N 35.117 24.774 -6.697 1.00 . A A . 2 SER N 1 1
5 13559 1 1 2 SER O O 33.219 23.827 -3.853 1.00 . A A . 2 SER O 1 1
5 13560 1 1 2 SER OG O 35.593 26.941 -5.207 1.00 . A A . 2 SER OG 1 1
5 13561 1 1 3 ARG C C 30.594 23.971 -5.660 1.00 . A A . 3 ARG C 1 1
5 13562 1 1 3 ARG CA C 31.273 25.261 -5.210 1.00 . A A . 3 ARG CA 1 1
5 13563 1 1 3 ARG CB C 30.603 26.467 -5.872 1.00 . A A . 3 ARG CB 1 1
5 13564 1 1 3 ARG CD C 30.007 28.897 -5.655 1.00 . A A . 3 ARG CD 1 1
5 13565 1 1 3 ARG CG C 30.321 27.609 -4.911 1.00 . A A . 3 ARG CG 1 1
5 13566 1 1 3 ARG CZ C 31.109 31.069 -6.031 1.00 . A A . 3 ARG CZ 1 1
5 13567 1 1 3 ARG H H 33.027 25.765 -6.283 1.00 . A A . 3 ARG H 1 1
5 13568 1 1 3 ARG HA H 31.176 25.349 -4.139 1.00 . A A . 3 ARG HA 1 1
5 13569 1 1 3 ARG HB2 H 31.246 26.835 -6.658 1.00 . A A . 3 ARG HB2 1 1
5 13570 1 1 3 ARG HB3 H 29.665 26.151 -6.307 1.00 . A A . 3 ARG HB3 1 1
5 13571 1 1 3 ARG HD2 H 29.660 28.650 -6.647 1.00 . A A . 3 ARG HD2 1 1
5 13572 1 1 3 ARG HD3 H 29.226 29.422 -5.123 1.00 . A A . 3 ARG HD3 1 1
5 13573 1 1 3 ARG HE H 32.056 29.359 -5.629 1.00 . A A . 3 ARG HE 1 1
5 13574 1 1 3 ARG HG2 H 29.477 27.347 -4.292 1.00 . A A . 3 ARG HG2 1 1
5 13575 1 1 3 ARG HG3 H 31.191 27.766 -4.289 1.00 . A A . 3 ARG HG3 1 1
5 13576 1 1 3 ARG HH11 H 29.091 31.121 -6.162 1.00 . A A . 3 ARG HH11 1 1
5 13577 1 1 3 ARG HH12 H 29.890 32.635 -6.421 1.00 . A A . 3 ARG HH12 1 1
5 13578 1 1 3 ARG HH22 H 32.171 32.766 -6.311 1.00 . A A . 3 ARG HH22 1 1
5 13579 1 1 3 ARG N N 32.697 25.237 -5.527 1.00 . A A . 3 ARG N 1 1
5 13580 1 1 3 ARG NE N 31.175 29.768 -5.763 1.00 . A A . 3 ARG NE 1 1
5 13581 1 1 3 ARG NH1 N 29.934 31.656 -6.220 1.00 . A A . 3 ARG NH1 1 1
5 13582 1 1 3 ARG NH2 N 32.220 31.787 -6.110 1.00 . A A . 3 ARG NH2 1 1
5 13583 1 1 3 ARG O O 29.709 23.453 -4.978 1.00 . A A . 3 ARG O 1 1
5 13584 1 1 4 ALA C C 30.912 21.013 -6.562 1.00 . A A . 4 ALA C 1 1
5 13585 1 1 4 ALA CA C 30.446 22.230 -7.354 1.00 . A A . 4 ALA CA 1 1
5 13586 1 1 4 ALA CB C 30.817 22.080 -8.822 1.00 . A A . 4 ALA CB 1 1
5 13587 1 1 4 ALA H H 31.723 23.917 -7.310 1.00 . A A . 4 ALA H 1 1
5 13588 1 1 4 ALA HA H 29.371 22.302 -7.284 1.00 . A A . 4 ALA HA 1 1
5 13589 1 1 4 ALA HB1 H 29.997 21.622 -9.355 1.00 . A A . 4 ALA HB1 1 1
5 13590 1 1 4 ALA HB2 H 31.696 21.459 -8.908 1.00 . A A . 4 ALA HB2 1 1
5 13591 1 1 4 ALA HB3 H 31.020 23.053 -9.243 1.00 . A A . 4 ALA HB3 1 1
5 13592 1 1 4 ALA N N 31.014 23.459 -6.812 1.00 . A A . 4 ALA N 1 1
5 13593 1 1 4 ALA O O 30.145 20.079 -6.331 1.00 . A A . 4 ALA O 1 1
5 13594 1 1 5 LYS C C 31.995 19.733 -4.066 1.00 . A A . 5 LYS C 1 1
5 13595 1 1 5 LYS CA C 32.745 19.930 -5.380 1.00 . A A . 5 LYS CA 1 1
5 13596 1 1 5 LYS CB C 34.227 20.186 -5.102 1.00 . A A . 5 LYS CB 1 1
5 13597 1 1 5 LYS CD C 35.905 18.484 -5.891 1.00 . A A . 5 LYS CD 1 1
5 13598 1 1 5 LYS CE C 37.375 18.684 -5.556 1.00 . A A . 5 LYS CE 1 1
5 13599 1 1 5 LYS CG C 35.005 18.930 -4.746 1.00 . A A . 5 LYS CG 1 1
5 13600 1 1 5 LYS H H 32.737 21.805 -6.362 1.00 . A A . 5 LYS H 1 1
5 13601 1 1 5 LYS HA H 32.650 19.031 -5.973 1.00 . A A . 5 LYS HA 1 1
5 13602 1 1 5 LYS HB2 H 34.675 20.628 -5.979 1.00 . A A . 5 LYS HB2 1 1
5 13603 1 1 5 LYS HB3 H 34.311 20.881 -4.277 1.00 . A A . 5 LYS HB3 1 1
5 13604 1 1 5 LYS HD2 H 35.730 17.437 -6.087 1.00 . A A . 5 LYS HD2 1 1
5 13605 1 1 5 LYS HD3 H 35.663 19.062 -6.771 1.00 . A A . 5 LYS HD3 1 1
5 13606 1 1 5 LYS HE2 H 37.703 19.621 -5.978 1.00 . A A . 5 LYS HE2 1 1
5 13607 1 1 5 LYS HE3 H 37.485 18.715 -4.481 1.00 . A A . 5 LYS HE3 1 1
5 13608 1 1 5 LYS HG2 H 35.615 19.129 -3.878 1.00 . A A . 5 LYS HG2 1 1
5 13609 1 1 5 LYS HG3 H 34.306 18.137 -4.522 1.00 . A A . 5 LYS HG3 1 1
5 13610 1 1 5 LYS HZ1 H 38.650 17.876 -6.999 1.00 . A A . 5 LYS HZ1 1 1
5 13611 1 1 5 LYS HZ2 H 37.645 16.736 -6.258 1.00 . A A . 5 LYS HZ2 1 1
5 13612 1 1 5 LYS HZ3 H 38.980 17.353 -5.423 1.00 . A A . 5 LYS HZ3 1 1
5 13613 1 1 5 LYS N N 32.176 21.032 -6.147 1.00 . A A . 5 LYS N 1 1
5 13614 1 1 5 LYS NZ N 38.222 17.585 -6.097 1.00 . A A . 5 LYS NZ 1 1
5 13615 1 1 5 LYS O O 31.926 18.622 -3.540 1.00 . A A . 5 LYS O 1 1
5 13616 1 1 6 ARG C C 29.537 19.770 -2.378 1.00 . A A . 6 ARG C 1 1
5 13617 1 1 6 ARG CA C 30.689 20.766 -2.287 1.00 . A A . 6 ARG CA 1 1
5 13618 1 1 6 ARG CB C 30.151 22.154 -1.930 1.00 . A A . 6 ARG CB 1 1
5 13619 1 1 6 ARG CD C 31.004 24.451 -1.376 1.00 . A A . 6 ARG CD 1 1
5 13620 1 1 6 ARG CG C 31.094 22.966 -1.059 1.00 . A A . 6 ARG CG 1 1
5 13621 1 1 6 ARG CZ C 30.363 25.317 0.841 1.00 . A A . 6 ARG CZ 1 1
5 13622 1 1 6 ARG H H 31.524 21.676 -4.007 1.00 . A A . 6 ARG H 1 1
5 13623 1 1 6 ARG HA H 31.369 20.444 -1.512 1.00 . A A . 6 ARG HA 1 1
5 13624 1 1 6 ARG HB2 H 29.975 22.704 -2.843 1.00 . A A . 6 ARG HB2 1 1
5 13625 1 1 6 ARG HB3 H 29.215 22.039 -1.403 1.00 . A A . 6 ARG HB3 1 1
5 13626 1 1 6 ARG HD2 H 31.991 24.882 -1.304 1.00 . A A . 6 ARG HD2 1 1
5 13627 1 1 6 ARG HD3 H 30.633 24.568 -2.383 1.00 . A A . 6 ARG HD3 1 1
5 13628 1 1 6 ARG HE H 29.282 25.523 -0.825 1.00 . A A . 6 ARG HE 1 1
5 13629 1 1 6 ARG HG2 H 30.832 22.814 -0.022 1.00 . A A . 6 ARG HG2 1 1
5 13630 1 1 6 ARG HG3 H 32.107 22.632 -1.231 1.00 . A A . 6 ARG HG3 1 1
5 13631 1 1 6 ARG HH11 H 32.130 24.334 0.805 1.00 . A A . 6 ARG HH11 1 1
5 13632 1 1 6 ARG HH12 H 31.658 24.956 2.351 1.00 . A A . 6 ARG HH12 1 1
5 13633 1 1 6 ARG HH22 H 29.688 26.095 2.580 1.00 . A A . 6 ARG HH22 1 1
5 13634 1 1 6 ARG N N 31.434 20.819 -3.542 1.00 . A A . 6 ARG N 1 1
5 13635 1 1 6 ARG NE N 30.112 25.153 -0.456 1.00 . A A . 6 ARG NE 1 1
5 13636 1 1 6 ARG NH1 N 31.475 24.829 1.376 1.00 . A A . 6 ARG NH1 1 1
5 13637 1 1 6 ARG NH2 N 29.499 25.971 1.605 1.00 . A A . 6 ARG NH2 1 1
5 13638 1 1 6 ARG O O 29.369 18.920 -1.503 1.00 . A A . 6 ARG O 1 1
5 13639 1 1 7 ILE C C 28.072 17.575 -3.957 1.00 . A A . 7 ILE C 1 1
5 13640 1 1 7 ILE CA C 27.610 18.993 -3.644 1.00 . A A . 7 ILE CA 1 1
5 13641 1 1 7 ILE CB C 26.704 19.490 -4.786 1.00 . A A . 7 ILE CB 1 1
5 13642 1 1 7 ILE CD1 C 25.682 21.265 -3.274 1.00 . A A . 7 ILE CD1 1 1
5 13643 1 1 7 ILE CG1 C 26.364 20.969 -4.593 1.00 . A A . 7 ILE CG1 1 1
5 13644 1 1 7 ILE CG2 C 25.435 18.655 -4.859 1.00 . A A . 7 ILE CG2 1 1
5 13645 1 1 7 ILE H H 28.933 20.581 -4.102 1.00 . A A . 7 ILE H 1 1
5 13646 1 1 7 ILE HA H 27.031 18.979 -2.733 1.00 . A A . 7 ILE HA 1 1
5 13647 1 1 7 ILE HB H 27.238 19.370 -5.717 1.00 . A A . 7 ILE HB 1 1
5 13648 1 1 7 ILE HD11 H 26.332 20.980 -2.460 1.00 . A A . 7 ILE HD11 1 1
5 13649 1 1 7 ILE HD12 H 24.760 20.706 -3.213 1.00 . A A . 7 ILE HD12 1 1
5 13650 1 1 7 ILE HD13 H 25.467 22.321 -3.209 1.00 . A A . 7 ILE HD13 1 1
5 13651 1 1 7 ILE HG12 H 27.274 21.550 -4.631 1.00 . A A . 7 ILE HG12 1 1
5 13652 1 1 7 ILE HG13 H 25.706 21.288 -5.387 1.00 . A A . 7 ILE HG13 1 1
5 13653 1 1 7 ILE HG21 H 25.232 18.222 -3.891 1.00 . A A . 7 ILE HG21 1 1
5 13654 1 1 7 ILE HG22 H 25.564 17.866 -5.586 1.00 . A A . 7 ILE HG22 1 1
5 13655 1 1 7 ILE HG23 H 24.607 19.283 -5.152 1.00 . A A . 7 ILE HG23 1 1
5 13656 1 1 7 ILE N N 28.747 19.883 -3.441 1.00 . A A . 7 ILE N 1 1
5 13657 1 1 7 ILE O O 27.534 16.603 -3.425 1.00 . A A . 7 ILE O 1 1
5 13658 1 1 8 MET C C 30.147 15.410 -3.990 1.00 . A A . 8 MET C 1 1
5 13659 1 1 8 MET CA C 29.608 16.158 -5.206 1.00 . A A . 8 MET CA 1 1
5 13660 1 1 8 MET CB C 30.716 16.325 -6.248 1.00 . A A . 8 MET CB 1 1
5 13661 1 1 8 MET CE C 29.880 15.001 -8.902 1.00 . A A . 8 MET CE 1 1
5 13662 1 1 8 MET CG C 30.349 17.270 -7.381 1.00 . A A . 8 MET CG 1 1
5 13663 1 1 8 MET H H 29.463 18.270 -5.213 1.00 . A A . 8 MET H 1 1
5 13664 1 1 8 MET HA H 28.803 15.584 -5.640 1.00 . A A . 8 MET HA 1 1
5 13665 1 1 8 MET HB2 H 31.599 16.709 -5.759 1.00 . A A . 8 MET HB2 1 1
5 13666 1 1 8 MET HB3 H 30.944 15.357 -6.672 1.00 . A A . 8 MET HB3 1 1
5 13667 1 1 8 MET HE1 H 30.516 14.292 -8.394 1.00 . A A . 8 MET HE1 1 1
5 13668 1 1 8 MET HE2 H 29.663 14.641 -9.897 1.00 . A A . 8 MET HE2 1 1
5 13669 1 1 8 MET HE3 H 28.957 15.117 -8.352 1.00 . A A . 8 MET HE3 1 1
5 13670 1 1 8 MET HG2 H 29.292 17.482 -7.325 1.00 . A A . 8 MET HG2 1 1
5 13671 1 1 8 MET HG3 H 30.907 18.187 -7.261 1.00 . A A . 8 MET HG3 1 1
5 13672 1 1 8 MET N N 29.074 17.460 -4.823 1.00 . A A . 8 MET N 1 1
5 13673 1 1 8 MET O O 30.111 14.182 -3.939 1.00 . A A . 8 MET O 1 1
5 13674 1 1 8 MET SD S 30.714 16.583 -9.008 1.00 . A A . 8 MET SD 1 1
5 13675 1 1 9 LYS C C 30.133 14.752 -1.063 1.00 . A A . 9 LYS C 1 1
5 13676 1 1 9 LYS CA C 31.192 15.569 -1.797 1.00 . A A . 9 LYS CA 1 1
5 13677 1 1 9 LYS CB C 31.739 16.660 -0.875 1.00 . A A . 9 LYS CB 1 1
5 13678 1 1 9 LYS CD C 33.564 17.290 0.733 1.00 . A A . 9 LYS CD 1 1
5 13679 1 1 9 LYS CE C 34.822 16.781 1.419 1.00 . A A . 9 LYS CE 1 1
5 13680 1 1 9 LYS CG C 32.753 16.150 0.137 1.00 . A A . 9 LYS CG 1 1
5 13681 1 1 9 LYS H H 30.648 17.135 -3.112 1.00 . A A . 9 LYS H 1 1
5 13682 1 1 9 LYS HA H 32.000 14.912 -2.082 1.00 . A A . 9 LYS HA 1 1
5 13683 1 1 9 LYS HB2 H 32.214 17.418 -1.479 1.00 . A A . 9 LYS HB2 1 1
5 13684 1 1 9 LYS HB3 H 30.916 17.105 -0.336 1.00 . A A . 9 LYS HB3 1 1
5 13685 1 1 9 LYS HD2 H 33.848 17.969 -0.058 1.00 . A A . 9 LYS HD2 1 1
5 13686 1 1 9 LYS HD3 H 32.955 17.812 1.456 1.00 . A A . 9 LYS HD3 1 1
5 13687 1 1 9 LYS HE2 H 34.859 15.705 1.330 1.00 . A A . 9 LYS HE2 1 1
5 13688 1 1 9 LYS HE3 H 35.683 17.213 0.930 1.00 . A A . 9 LYS HE3 1 1
5 13689 1 1 9 LYS HG2 H 32.229 15.642 0.931 1.00 . A A . 9 LYS HG2 1 1
5 13690 1 1 9 LYS HG3 H 33.423 15.461 -0.355 1.00 . A A . 9 LYS HG3 1 1
5 13691 1 1 9 LYS HZ1 H 35.345 18.053 2.993 1.00 . A A . 9 LYS HZ1 1 1
5 13692 1 1 9 LYS HZ2 H 35.350 16.414 3.407 1.00 . A A . 9 LYS HZ2 1 1
5 13693 1 1 9 LYS HZ3 H 33.882 17.236 3.228 1.00 . A A . 9 LYS HZ3 1 1
5 13694 1 1 9 LYS N N 30.646 16.160 -3.012 1.00 . A A . 9 LYS N 1 1
5 13695 1 1 9 LYS NZ N 34.852 17.146 2.862 1.00 . A A . 9 LYS NZ 1 1
5 13696 1 1 9 LYS O O 30.391 13.629 -0.630 1.00 . A A . 9 LYS O 1 1
5 13697 1 1 10 GLU C C 27.431 13.385 -0.991 1.00 . A A . 10 GLU C 1 1
5 13698 1 1 10 GLU CA C 27.843 14.649 -0.244 1.00 . A A . 10 GLU CA 1 1
5 13699 1 1 10 GLU CB C 26.644 15.590 -0.108 1.00 . A A . 10 GLU CB 1 1
5 13700 1 1 10 GLU CD C 25.616 16.143 2.134 1.00 . A A . 10 GLU CD 1 1
5 13701 1 1 10 GLU CG C 26.703 16.474 1.127 1.00 . A A . 10 GLU CG 1 1
5 13702 1 1 10 GLU H H 28.797 16.221 -1.293 1.00 . A A . 10 GLU H 1 1
5 13703 1 1 10 GLU HA H 28.187 14.373 0.742 1.00 . A A . 10 GLU HA 1 1
5 13704 1 1 10 GLU HB2 H 26.603 16.227 -0.979 1.00 . A A . 10 GLU HB2 1 1
5 13705 1 1 10 GLU HB3 H 25.742 14.999 -0.062 1.00 . A A . 10 GLU HB3 1 1
5 13706 1 1 10 GLU HG2 H 27.661 16.345 1.603 1.00 . A A . 10 GLU HG2 1 1
5 13707 1 1 10 GLU HG3 H 26.588 17.504 0.822 1.00 . A A . 10 GLU HG3 1 1
5 13708 1 1 10 GLU N N 28.942 15.324 -0.927 1.00 . A A . 10 GLU N 1 1
5 13709 1 1 10 GLU O O 26.981 12.412 -0.385 1.00 . A A . 10 GLU O 1 1
5 13710 1 1 10 GLU OE1 O 25.431 14.946 2.436 1.00 . A A . 10 GLU OE1 1 1
5 13711 1 1 10 GLU OE2 O 24.949 17.083 2.617 1.00 . A A . 10 GLU OE2 1 1
5 13712 1 1 11 ILE C C 28.218 11.115 -2.955 1.00 . A A . 11 ILE C 1 1
5 13713 1 1 11 ILE CA C 27.229 12.262 -3.140 1.00 . A A . 11 ILE CA 1 1
5 13714 1 1 11 ILE CB C 27.175 12.646 -4.633 1.00 . A A . 11 ILE CB 1 1
5 13715 1 1 11 ILE CD1 C 26.147 14.295 -6.279 1.00 . A A . 11 ILE CD1 1 1
5 13716 1 1 11 ILE CG1 C 26.288 13.877 -4.832 1.00 . A A . 11 ILE CG1 1 1
5 13717 1 1 11 ILE CG2 C 26.664 11.477 -5.463 1.00 . A A . 11 ILE CG2 1 1
5 13718 1 1 11 ILE H H 27.948 14.212 -2.737 1.00 . A A . 11 ILE H 1 1
5 13719 1 1 11 ILE HA H 26.246 11.928 -2.842 1.00 . A A . 11 ILE HA 1 1
5 13720 1 1 11 ILE HB H 28.178 12.877 -4.959 1.00 . A A . 11 ILE HB 1 1
5 13721 1 1 11 ILE HD11 H 25.102 14.326 -6.546 1.00 . A A . 11 ILE HD11 1 1
5 13722 1 1 11 ILE HD12 H 26.660 13.584 -6.911 1.00 . A A . 11 ILE HD12 1 1
5 13723 1 1 11 ILE HD13 H 26.582 15.275 -6.415 1.00 . A A . 11 ILE HD13 1 1
5 13724 1 1 11 ILE HG12 H 25.299 13.665 -4.452 1.00 . A A . 11 ILE HG12 1 1
5 13725 1 1 11 ILE HG13 H 26.708 14.708 -4.284 1.00 . A A . 11 ILE HG13 1 1
5 13726 1 1 11 ILE HG21 H 26.514 11.799 -6.483 1.00 . A A . 11 ILE HG21 1 1
5 13727 1 1 11 ILE HG22 H 25.728 11.127 -5.054 1.00 . A A . 11 ILE HG22 1 1
5 13728 1 1 11 ILE HG23 H 27.387 10.675 -5.440 1.00 . A A . 11 ILE HG23 1 1
5 13729 1 1 11 ILE N N 27.586 13.408 -2.311 1.00 . A A . 11 ILE N 1 1
5 13730 1 1 11 ILE O O 27.884 9.953 -3.185 1.00 . A A . 11 ILE O 1 1
5 13731 1 1 12 GLN C C 30.219 9.665 -1.037 1.00 . A A . 12 GLN C 1 1
5 13732 1 1 12 GLN CA C 30.471 10.442 -2.325 1.00 . A A . 12 GLN CA 1 1
5 13733 1 1 12 GLN CB C 31.850 11.103 -2.273 1.00 . A A . 12 GLN CB 1 1
5 13734 1 1 12 GLN CD C 33.578 12.495 -3.479 1.00 . A A . 12 GLN CD 1 1
5 13735 1 1 12 GLN CG C 32.272 11.733 -3.590 1.00 . A A . 12 GLN CG 1 1
5 13736 1 1 12 GLN H H 29.646 12.389 -2.373 1.00 . A A . 12 GLN H 1 1
5 13737 1 1 12 GLN HA H 30.443 9.755 -3.158 1.00 . A A . 12 GLN HA 1 1
5 13738 1 1 12 GLN HB2 H 31.839 11.873 -1.516 1.00 . A A . 12 GLN HB2 1 1
5 13739 1 1 12 GLN HB3 H 32.584 10.358 -2.004 1.00 . A A . 12 GLN HB3 1 1
5 13740 1 1 12 GLN HE21 H 32.770 14.063 -4.396 1.00 . A A . 12 GLN HE21 1 1
5 13741 1 1 12 GLN HE22 H 34.423 14.239 -3.927 1.00 . A A . 12 GLN HE22 1 1
5 13742 1 1 12 GLN HG2 H 32.391 10.953 -4.327 1.00 . A A . 12 GLN HG2 1 1
5 13743 1 1 12 GLN HG3 H 31.499 12.417 -3.912 1.00 . A A . 12 GLN HG3 1 1
5 13744 1 1 12 GLN N N 29.437 11.448 -2.539 1.00 . A A . 12 GLN N 1 1
5 13745 1 1 12 GLN NE2 N 33.592 13.723 -3.984 1.00 . A A . 12 GLN NE2 1 1
5 13746 1 1 12 GLN O O 30.271 8.434 -1.023 1.00 . A A . 12 GLN O 1 1
5 13747 1 1 12 GLN OE1 O 34.563 11.987 -2.943 1.00 . A A . 12 GLN OE1 1 1
5 13748 1 1 13 ALA C C 28.376 8.988 1.326 1.00 . A A . 13 ALA C 1 1
5 13749 1 1 13 ALA CA C 29.688 9.767 1.337 1.00 . A A . 13 ALA CA 1 1
5 13750 1 1 13 ALA CB C 29.668 10.822 2.433 1.00 . A A . 13 ALA CB 1 1
5 13751 1 1 13 ALA H H 29.919 11.365 -0.031 1.00 . A A . 13 ALA H 1 1
5 13752 1 1 13 ALA HA H 30.498 9.083 1.544 1.00 . A A . 13 ALA HA 1 1
5 13753 1 1 13 ALA HB1 H 28.646 11.084 2.663 1.00 . A A . 13 ALA HB1 1 1
5 13754 1 1 13 ALA HB2 H 30.199 11.699 2.097 1.00 . A A . 13 ALA HB2 1 1
5 13755 1 1 13 ALA HB3 H 30.147 10.429 3.318 1.00 . A A . 13 ALA HB3 1 1
5 13756 1 1 13 ALA N N 29.946 10.389 0.044 1.00 . A A . 13 ALA N 1 1
5 13757 1 1 13 ALA O O 28.328 7.828 1.731 1.00 . A A . 13 ALA O 1 1
5 13758 1 1 14 VAL C C 26.043 7.716 -0.029 1.00 . A A . 14 VAL C 1 1
5 13759 1 1 14 VAL CA C 26.000 9.001 0.795 1.00 . A A . 14 VAL CA 1 1
5 13760 1 1 14 VAL CB C 24.946 9.954 0.192 1.00 . A A . 14 VAL CB 1 1
5 13761 1 1 14 VAL CG1 C 25.287 10.291 -1.252 1.00 . A A . 14 VAL CG1 1 1
5 13762 1 1 14 VAL CG2 C 23.554 9.348 0.293 1.00 . A A . 14 VAL CG2 1 1
5 13763 1 1 14 VAL H H 27.413 10.560 0.549 1.00 . A A . 14 VAL H 1 1
5 13764 1 1 14 VAL HA H 25.699 8.759 1.803 1.00 . A A . 14 VAL HA 1 1
5 13765 1 1 14 VAL HB H 24.957 10.872 0.761 1.00 . A A . 14 VAL HB 1 1
5 13766 1 1 14 VAL HG11 H 26.357 10.243 -1.389 1.00 . A A . 14 VAL HG11 1 1
5 13767 1 1 14 VAL HG12 H 24.940 11.286 -1.481 1.00 . A A . 14 VAL HG12 1 1
5 13768 1 1 14 VAL HG13 H 24.808 9.582 -1.911 1.00 . A A . 14 VAL HG13 1 1
5 13769 1 1 14 VAL HG21 H 23.034 9.477 -0.646 1.00 . A A . 14 VAL HG21 1 1
5 13770 1 1 14 VAL HG22 H 23.001 9.841 1.079 1.00 . A A . 14 VAL HG22 1 1
5 13771 1 1 14 VAL HG23 H 23.634 8.294 0.517 1.00 . A A . 14 VAL HG23 1 1
5 13772 1 1 14 VAL N N 27.312 9.636 0.857 1.00 . A A . 14 VAL N 1 1
5 13773 1 1 14 VAL O O 25.251 6.799 0.191 1.00 . A A . 14 VAL O 1 1
5 13774 1 1 15 LYS C C 27.772 5.332 -1.082 1.00 . A A . 15 LYS C 1 1
5 13775 1 1 15 LYS CA C 27.115 6.485 -1.835 1.00 . A A . 15 LYS CA 1 1
5 13776 1 1 15 LYS CB C 27.943 6.834 -3.074 1.00 . A A . 15 LYS CB 1 1
5 13777 1 1 15 LYS CD C 28.328 6.171 -5.466 1.00 . A A . 15 LYS CD 1 1
5 13778 1 1 15 LYS CE C 29.809 6.330 -5.764 1.00 . A A . 15 LYS CE 1 1
5 13779 1 1 15 LYS CG C 28.094 5.677 -4.048 1.00 . A A . 15 LYS CG 1 1
5 13780 1 1 15 LYS H H 27.573 8.421 -1.108 1.00 . A A . 15 LYS H 1 1
5 13781 1 1 15 LYS HA H 26.129 6.180 -2.148 1.00 . A A . 15 LYS HA 1 1
5 13782 1 1 15 LYS HB2 H 27.467 7.653 -3.591 1.00 . A A . 15 LYS HB2 1 1
5 13783 1 1 15 LYS HB3 H 28.928 7.142 -2.758 1.00 . A A . 15 LYS HB3 1 1
5 13784 1 1 15 LYS HD2 H 27.906 5.458 -6.160 1.00 . A A . 15 LYS HD2 1 1
5 13785 1 1 15 LYS HD3 H 27.841 7.127 -5.589 1.00 . A A . 15 LYS HD3 1 1
5 13786 1 1 15 LYS HE2 H 29.922 6.811 -6.725 1.00 . A A . 15 LYS HE2 1 1
5 13787 1 1 15 LYS HE3 H 30.255 6.949 -4.999 1.00 . A A . 15 LYS HE3 1 1
5 13788 1 1 15 LYS HG2 H 28.936 5.072 -3.746 1.00 . A A . 15 LYS HG2 1 1
5 13789 1 1 15 LYS HG3 H 27.194 5.081 -4.028 1.00 . A A . 15 LYS HG3 1 1
5 13790 1 1 15 LYS HZ1 H 29.968 4.305 -5.272 1.00 . A A . 15 LYS HZ1 1 1
5 13791 1 1 15 LYS HZ2 H 31.454 5.106 -5.359 1.00 . A A . 15 LYS HZ2 1 1
5 13792 1 1 15 LYS HZ3 H 30.629 4.698 -6.780 1.00 . A A . 15 LYS HZ3 1 1
5 13793 1 1 15 LYS N N 26.971 7.658 -0.979 1.00 . A A . 15 LYS N 1 1
5 13794 1 1 15 LYS NZ N 30.514 5.017 -5.796 1.00 . A A . 15 LYS NZ 1 1
5 13795 1 1 15 LYS O O 27.337 4.185 -1.180 1.00 . A A . 15 LYS O 1 1
5 13796 1 1 16 ASP C C 28.840 4.325 1.759 1.00 . A A . 16 ASP C 1 1
5 13797 1 1 16 ASP CA C 29.542 4.632 0.436 1.00 . A A . 16 ASP CA 1 1
5 13798 1 1 16 ASP CB C 30.977 5.090 0.702 1.00 . A A . 16 ASP CB 1 1
5 13799 1 1 16 ASP CG C 31.037 6.473 1.323 1.00 . A A . 16 ASP CG 1 1
5 13800 1 1 16 ASP H H 29.127 6.575 -0.295 1.00 . A A . 16 ASP H 1 1
5 13801 1 1 16 ASP HA H 29.571 3.729 -0.158 1.00 . A A . 16 ASP HA 1 1
5 13802 1 1 16 ASP HB2 H 31.451 4.393 1.378 1.00 . A A . 16 ASP HB2 1 1
5 13803 1 1 16 ASP HB3 H 31.522 5.109 -0.230 1.00 . A A . 16 ASP HB3 1 1
5 13804 1 1 16 ASP N N 28.824 5.645 -0.332 1.00 . A A . 16 ASP N 1 1
5 13805 1 1 16 ASP O O 29.307 3.493 2.536 1.00 . A A . 16 ASP O 1 1
5 13806 1 1 16 ASP OD1 O 30.427 6.670 2.396 1.00 . A A . 16 ASP OD1 1 1
5 13807 1 1 16 ASP OD2 O 31.695 7.358 0.736 1.00 . A A . 16 ASP OD2 1 1
5 13808 1 1 17 ASP C C 26.569 3.314 3.396 1.00 . A A . 17 ASP C 1 1
5 13809 1 1 17 ASP CA C 26.964 4.784 3.243 1.00 . A A . 17 ASP CA 1 1
5 13810 1 1 17 ASP CB C 25.712 5.666 3.258 1.00 . A A . 17 ASP CB 1 1
5 13811 1 1 17 ASP CG C 25.808 6.788 4.273 1.00 . A A . 17 ASP CG 1 1
5 13812 1 1 17 ASP H H 27.389 5.647 1.359 1.00 . A A . 17 ASP H 1 1
5 13813 1 1 17 ASP HA H 27.599 5.064 4.070 1.00 . A A . 17 ASP HA 1 1
5 13814 1 1 17 ASP HB2 H 25.577 6.102 2.280 1.00 . A A . 17 ASP HB2 1 1
5 13815 1 1 17 ASP HB3 H 24.851 5.058 3.498 1.00 . A A . 17 ASP HB3 1 1
5 13816 1 1 17 ASP N N 27.718 4.995 2.012 1.00 . A A . 17 ASP N 1 1
5 13817 1 1 17 ASP O O 25.723 2.813 2.655 1.00 . A A . 17 ASP O 1 1
5 13818 1 1 17 ASP OD1 O 26.804 7.540 4.233 1.00 . A A . 17 ASP OD1 1 1
5 13819 1 1 17 ASP OD2 O 24.887 6.914 5.106 1.00 . A A . 17 ASP OD2 1 1
5 13820 1 1 18 PRO C C 25.727 0.969 5.556 1.00 . A A . 18 PRO C 1 1
5 13821 1 1 18 PRO CA C 26.894 1.184 4.595 1.00 . A A . 18 PRO CA 1 1
5 13822 1 1 18 PRO CB C 28.193 0.689 5.218 1.00 . A A . 18 PRO CB 1 1
5 13823 1 1 18 PRO CD C 28.213 3.101 5.285 1.00 . A A . 18 PRO CD 1 1
5 13824 1 1 18 PRO CG C 28.707 1.859 5.991 1.00 . A A . 18 PRO CG 1 1
5 13825 1 1 18 PRO HA H 26.708 0.654 3.674 1.00 . A A . 18 PRO HA 1 1
5 13826 1 1 18 PRO HB2 H 27.988 -0.153 5.863 1.00 . A A . 18 PRO HB2 1 1
5 13827 1 1 18 PRO HB3 H 28.883 0.398 4.440 1.00 . A A . 18 PRO HB3 1 1
5 13828 1 1 18 PRO HD2 H 27.783 3.790 5.997 1.00 . A A . 18 PRO HD2 1 1
5 13829 1 1 18 PRO HD3 H 29.020 3.572 4.744 1.00 . A A . 18 PRO HD3 1 1
5 13830 1 1 18 PRO HG2 H 28.323 1.827 7.000 1.00 . A A . 18 PRO HG2 1 1
5 13831 1 1 18 PRO HG3 H 29.787 1.843 6.003 1.00 . A A . 18 PRO HG3 1 1
5 13832 1 1 18 PRO N N 27.183 2.597 4.357 1.00 . A A . 18 PRO N 1 1
5 13833 1 1 18 PRO O O 25.597 -0.099 6.154 1.00 . A A . 18 PRO O 1 1
5 13834 1 1 19 ALA C C 22.423 2.000 5.826 1.00 . A A . 19 ALA C 1 1
5 13835 1 1 19 ALA CA C 23.735 1.895 6.599 1.00 . A A . 19 ALA CA 1 1
5 13836 1 1 19 ALA CB C 23.810 2.980 7.664 1.00 . A A . 19 ALA CB 1 1
5 13837 1 1 19 ALA H H 25.035 2.813 5.207 1.00 . A A . 19 ALA H 1 1
5 13838 1 1 19 ALA HA H 23.771 0.937 7.095 1.00 . A A . 19 ALA HA 1 1
5 13839 1 1 19 ALA HB1 H 24.059 3.923 7.199 1.00 . A A . 19 ALA HB1 1 1
5 13840 1 1 19 ALA HB2 H 24.569 2.722 8.386 1.00 . A A . 19 ALA HB2 1 1
5 13841 1 1 19 ALA HB3 H 22.854 3.065 8.159 1.00 . A A . 19 ALA HB3 1 1
5 13842 1 1 19 ALA N N 24.883 1.985 5.706 1.00 . A A . 19 ALA N 1 1
5 13843 1 1 19 ALA O O 21.509 1.199 6.024 1.00 . A A . 19 ALA O 1 1
5 13844 1 1 20 ALA C C 21.442 3.086 2.654 1.00 . A A . 20 ALA C 1 1
5 13845 1 1 20 ALA CA C 21.137 3.199 4.144 1.00 . A A . 20 ALA CA 1 1
5 13846 1 1 20 ALA CB C 20.523 4.556 4.457 1.00 . A A . 20 ALA CB 1 1
5 13847 1 1 20 ALA H H 23.099 3.599 4.832 1.00 . A A . 20 ALA H 1 1
5 13848 1 1 20 ALA HA H 20.421 2.436 4.413 1.00 . A A . 20 ALA HA 1 1
5 13849 1 1 20 ALA HB1 H 19.674 4.724 3.811 1.00 . A A . 20 ALA HB1 1 1
5 13850 1 1 20 ALA HB2 H 21.258 5.329 4.296 1.00 . A A . 20 ALA HB2 1 1
5 13851 1 1 20 ALA HB3 H 20.200 4.575 5.488 1.00 . A A . 20 ALA HB3 1 1
5 13852 1 1 20 ALA N N 22.337 2.992 4.945 1.00 . A A . 20 ALA N 1 1
5 13853 1 1 20 ALA O O 22.583 3.263 2.229 1.00 . A A . 20 ALA O 1 1
5 13854 1 1 21 HIS C C 20.037 3.890 -0.299 1.00 . A A . 21 HIS C 1 1
5 13855 1 1 21 HIS CA C 20.568 2.655 0.423 1.00 . A A . 21 HIS CA 1 1
5 13856 1 1 21 HIS CB C 19.836 1.407 -0.073 1.00 . A A . 21 HIS CB 1 1
5 13857 1 1 21 HIS CD2 C 20.110 -0.383 1.783 1.00 . A A . 21 HIS CD2 1 1
5 13858 1 1 21 HIS CE1 C 21.400 -1.782 0.694 1.00 . A A . 21 HIS CE1 1 1
5 13859 1 1 21 HIS CG C 20.324 0.137 0.552 1.00 . A A . 21 HIS CG 1 1
5 13860 1 1 21 HIS H H 19.526 2.663 2.266 1.00 . A A . 21 HIS H 1 1
5 13861 1 1 21 HIS HA H 21.622 2.552 0.211 1.00 . A A . 21 HIS HA 1 1
5 13862 1 1 21 HIS HB2 H 18.784 1.503 0.148 1.00 . A A . 21 HIS HB2 1 1
5 13863 1 1 21 HIS HB3 H 19.968 1.324 -1.142 1.00 . A A . 21 HIS HB3 1 1
5 13864 1 1 21 HIS HD1 H 21.469 -0.670 -1.024 1.00 . A A . 21 HIS HD1 1 1
5 13865 1 1 21 HIS HD2 H 19.517 0.057 2.572 1.00 . A A . 21 HIS HD2 1 1
5 13866 1 1 21 HIS HE1 H 22.010 -2.637 0.445 1.00 . A A . 21 HIS HE1 1 1
5 13867 1 1 21 HIS HE2 H 20.745 -2.219 2.583 1.00 . A A . 21 HIS HE2 1 1
5 13868 1 1 21 HIS N N 20.412 2.792 1.868 1.00 . A A . 21 HIS N 1 1
5 13869 1 1 21 HIS ND1 N 21.135 -0.763 -0.106 1.00 . A A . 21 HIS ND1 1 1
5 13870 1 1 21 HIS NE2 N 20.790 -1.576 1.845 1.00 . A A . 21 HIS NE2 1 1
5 13871 1 1 21 HIS O O 18.905 3.901 -0.780 1.00 . A A . 21 HIS O 1 1
5 13872 1 1 22 ILE C C 21.039 6.231 -2.449 1.00 . A A . 22 ILE C 1 1
5 13873 1 1 22 ILE CA C 20.479 6.168 -1.033 1.00 . A A . 22 ILE CA 1 1
5 13874 1 1 22 ILE CB C 20.963 7.402 -0.247 1.00 . A A . 22 ILE CB 1 1
5 13875 1 1 22 ILE CD1 C 19.139 7.225 1.515 1.00 . A A . 22 ILE CD1 1 1
5 13876 1 1 22 ILE CG1 C 20.624 7.254 1.237 1.00 . A A . 22 ILE CG1 1 1
5 13877 1 1 22 ILE CG2 C 20.344 8.670 -0.815 1.00 . A A . 22 ILE CG2 1 1
5 13878 1 1 22 ILE H H 21.755 4.859 0.034 1.00 . A A . 22 ILE H 1 1
5 13879 1 1 22 ILE HA H 19.399 6.199 -1.080 1.00 . A A . 22 ILE HA 1 1
5 13880 1 1 22 ILE HB H 22.034 7.474 -0.358 1.00 . A A . 22 ILE HB 1 1
5 13881 1 1 22 ILE HD11 H 18.901 7.950 2.279 1.00 . A A . 22 ILE HD11 1 1
5 13882 1 1 22 ILE HD12 H 18.855 6.239 1.853 1.00 . A A . 22 ILE HD12 1 1
5 13883 1 1 22 ILE HD13 H 18.600 7.465 0.611 1.00 . A A . 22 ILE HD13 1 1
5 13884 1 1 22 ILE HG12 H 21.049 6.332 1.608 1.00 . A A . 22 ILE HG12 1 1
5 13885 1 1 22 ILE HG13 H 21.049 8.085 1.781 1.00 . A A . 22 ILE HG13 1 1
5 13886 1 1 22 ILE HG21 H 19.373 8.442 -1.229 1.00 . A A . 22 ILE HG21 1 1
5 13887 1 1 22 ILE HG22 H 20.981 9.067 -1.591 1.00 . A A . 22 ILE HG22 1 1
5 13888 1 1 22 ILE HG23 H 20.237 9.402 -0.028 1.00 . A A . 22 ILE HG23 1 1
5 13889 1 1 22 ILE N N 20.865 4.928 -0.369 1.00 . A A . 22 ILE N 1 1
5 13890 1 1 22 ILE O O 22.033 5.575 -2.764 1.00 . A A . 22 ILE O 1 1
5 13891 1 1 23 THR C C 20.702 8.623 -5.141 1.00 . A A . 23 THR C 1 1
5 13892 1 1 23 THR CA C 20.832 7.172 -4.684 1.00 . A A . 23 THR CA 1 1
5 13893 1 1 23 THR CB C 20.014 6.257 -5.603 1.00 . A A . 23 THR CB 1 1
5 13894 1 1 23 THR CG2 C 20.855 5.214 -6.306 1.00 . A A . 23 THR CG2 1 1
5 13895 1 1 23 THR H H 19.611 7.521 -2.990 1.00 . A A . 23 THR H 1 1
5 13896 1 1 23 THR HA H 21.869 6.884 -4.736 1.00 . A A . 23 THR HA 1 1
5 13897 1 1 23 THR HB H 19.533 6.859 -6.361 1.00 . A A . 23 THR HB 1 1
5 13898 1 1 23 THR HG1 H 19.419 4.988 -4.236 1.00 . A A . 23 THR HG1 1 1
5 13899 1 1 23 THR HG21 H 20.209 4.517 -6.819 1.00 . A A . 23 THR HG21 1 1
5 13900 1 1 23 THR HG22 H 21.452 4.683 -5.580 1.00 . A A . 23 THR HG22 1 1
5 13901 1 1 23 THR HG23 H 21.504 5.697 -7.022 1.00 . A A . 23 THR HG23 1 1
5 13902 1 1 23 THR N N 20.396 7.023 -3.300 1.00 . A A . 23 THR N 1 1
5 13903 1 1 23 THR O O 19.604 9.179 -5.174 1.00 . A A . 23 THR O 1 1
5 13904 1 1 23 THR OG1 O 19.008 5.577 -4.873 1.00 . A A . 23 THR OG1 1 1
5 13905 1 1 24 LEU C C 22.238 10.697 -7.421 1.00 . A A . 24 LEU C 1 1
5 13906 1 1 24 LEU CA C 21.846 10.614 -5.950 1.00 . A A . 24 LEU CA 1 1
5 13907 1 1 24 LEU CB C 22.814 11.442 -5.104 1.00 . A A . 24 LEU CB 1 1
5 13908 1 1 24 LEU CD1 C 23.371 12.578 -2.939 1.00 . A A . 24 LEU CD1 1 1
5 13909 1 1 24 LEU CD2 C 20.994 12.444 -3.703 1.00 . A A . 24 LEU CD2 1 1
5 13910 1 1 24 LEU CG C 22.341 11.739 -3.680 1.00 . A A . 24 LEU CG 1 1
5 13911 1 1 24 LEU H H 22.674 8.732 -5.446 1.00 . A A . 24 LEU H 1 1
5 13912 1 1 24 LEU HA H 20.848 11.012 -5.831 1.00 . A A . 24 LEU HA 1 1
5 13913 1 1 24 LEU HB2 H 23.753 10.910 -5.045 1.00 . A A . 24 LEU HB2 1 1
5 13914 1 1 24 LEU HB3 H 22.985 12.383 -5.605 1.00 . A A . 24 LEU HB3 1 1
5 13915 1 1 24 LEU HD11 H 23.174 13.625 -3.113 1.00 . A A . 24 LEU HD11 1 1
5 13916 1 1 24 LEU HD12 H 24.360 12.333 -3.300 1.00 . A A . 24 LEU HD12 1 1
5 13917 1 1 24 LEU HD13 H 23.312 12.369 -1.882 1.00 . A A . 24 LEU HD13 1 1
5 13918 1 1 24 LEU HD21 H 21.047 13.300 -4.362 1.00 . A A . 24 LEU HD21 1 1
5 13919 1 1 24 LEU HD22 H 20.741 12.772 -2.706 1.00 . A A . 24 LEU HD22 1 1
5 13920 1 1 24 LEU HD23 H 20.237 11.763 -4.062 1.00 . A A . 24 LEU HD23 1 1
5 13921 1 1 24 LEU HG H 22.223 10.808 -3.144 1.00 . A A . 24 LEU HG 1 1
5 13922 1 1 24 LEU N N 21.832 9.228 -5.494 1.00 . A A . 24 LEU N 1 1
5 13923 1 1 24 LEU O O 23.162 10.019 -7.867 1.00 . A A . 24 LEU O 1 1
5 13924 1 1 25 GLU C C 21.759 13.186 -9.979 1.00 . A A . 25 GLU C 1 1
5 13925 1 1 25 GLU CA C 21.805 11.710 -9.592 1.00 . A A . 25 GLU CA 1 1
5 13926 1 1 25 GLU CB C 20.796 10.916 -10.429 1.00 . A A . 25 GLU CB 1 1
5 13927 1 1 25 GLU CD C 20.548 8.406 -10.592 1.00 . A A . 25 GLU CD 1 1
5 13928 1 1 25 GLU CG C 21.361 9.622 -10.993 1.00 . A A . 25 GLU CG 1 1
5 13929 1 1 25 GLU H H 20.805 12.051 -7.758 1.00 . A A . 25 GLU H 1 1
5 13930 1 1 25 GLU HA H 22.796 11.331 -9.785 1.00 . A A . 25 GLU HA 1 1
5 13931 1 1 25 GLU HB2 H 19.945 10.675 -9.811 1.00 . A A . 25 GLU HB2 1 1
5 13932 1 1 25 GLU HB3 H 20.468 11.529 -11.255 1.00 . A A . 25 GLU HB3 1 1
5 13933 1 1 25 GLU HG2 H 21.374 9.689 -12.069 1.00 . A A . 25 GLU HG2 1 1
5 13934 1 1 25 GLU HG3 H 22.371 9.497 -10.629 1.00 . A A . 25 GLU HG3 1 1
5 13935 1 1 25 GLU N N 21.529 11.537 -8.170 1.00 . A A . 25 GLU N 1 1
5 13936 1 1 25 GLU O O 21.020 13.971 -9.385 1.00 . A A . 25 GLU O 1 1
5 13937 1 1 25 GLU OE1 O 19.333 8.384 -10.879 1.00 . A A . 25 GLU OE1 1 1
5 13938 1 1 25 GLU OE2 O 21.126 7.475 -9.993 1.00 . A A . 25 GLU OE2 1 1
5 13939 1 1 26 PHE C C 22.117 15.041 -12.885 1.00 . A A . 26 PHE C 1 1
5 13940 1 1 26 PHE CA C 22.609 14.935 -11.445 1.00 . A A . 26 PHE CA 1 1
5 13941 1 1 26 PHE CB C 24.036 15.477 -11.335 1.00 . A A . 26 PHE CB 1 1
5 13942 1 1 26 PHE CD1 C 23.436 17.802 -10.608 1.00 . A A . 26 PHE CD1 1 1
5 13943 1 1 26 PHE CD2 C 25.012 16.581 -9.303 1.00 . A A . 26 PHE CD2 1 1
5 13944 1 1 26 PHE CE1 C 23.551 18.878 -9.746 1.00 . A A . 26 PHE CE1 1 1
5 13945 1 1 26 PHE CE2 C 25.132 17.652 -8.438 1.00 . A A . 26 PHE CE2 1 1
5 13946 1 1 26 PHE CG C 24.163 16.644 -10.397 1.00 . A A . 26 PHE CG 1 1
5 13947 1 1 26 PHE CZ C 24.400 18.801 -8.661 1.00 . A A . 26 PHE CZ 1 1
5 13948 1 1 26 PHE H H 23.122 12.882 -11.411 1.00 . A A . 26 PHE H 1 1
5 13949 1 1 26 PHE HA H 21.960 15.524 -10.813 1.00 . A A . 26 PHE HA 1 1
5 13950 1 1 26 PHE HB2 H 24.684 14.692 -10.978 1.00 . A A . 26 PHE HB2 1 1
5 13951 1 1 26 PHE HB3 H 24.370 15.797 -12.311 1.00 . A A . 26 PHE HB3 1 1
5 13952 1 1 26 PHE HD1 H 22.770 17.863 -11.457 1.00 . A A . 26 PHE HD1 1 1
5 13953 1 1 26 PHE HD2 H 25.585 15.681 -9.129 1.00 . A A . 26 PHE HD2 1 1
5 13954 1 1 26 PHE HE1 H 22.977 19.775 -9.923 1.00 . A A . 26 PHE HE1 1 1
5 13955 1 1 26 PHE HE2 H 25.797 17.590 -7.590 1.00 . A A . 26 PHE HE2 1 1
5 13956 1 1 26 PHE HZ H 24.492 19.640 -7.986 1.00 . A A . 26 PHE HZ 1 1
5 13957 1 1 26 PHE N N 22.556 13.554 -10.977 1.00 . A A . 26 PHE N 1 1
5 13958 1 1 26 PHE O O 22.624 14.357 -13.775 1.00 . A A . 26 PHE O 1 1
5 13959 1 1 27 VAL C C 21.559 16.814 -15.350 1.00 . A A . 27 VAL C 1 1
5 13960 1 1 27 VAL CA C 20.569 16.096 -14.439 1.00 . A A . 27 VAL CA 1 1
5 13961 1 1 27 VAL CB C 19.259 16.903 -14.384 1.00 . A A . 27 VAL CB 1 1
5 13962 1 1 27 VAL CG1 C 18.182 16.121 -13.649 1.00 . A A . 27 VAL CG1 1 1
5 13963 1 1 27 VAL CG2 C 19.492 18.254 -13.728 1.00 . A A . 27 VAL CG2 1 1
5 13964 1 1 27 VAL H H 20.767 16.418 -12.357 1.00 . A A . 27 VAL H 1 1
5 13965 1 1 27 VAL HA H 20.352 15.123 -14.857 1.00 . A A . 27 VAL HA 1 1
5 13966 1 1 27 VAL HB H 18.922 17.071 -15.398 1.00 . A A . 27 VAL HB 1 1
5 13967 1 1 27 VAL HG11 H 17.921 15.243 -14.219 1.00 . A A . 27 VAL HG11 1 1
5 13968 1 1 27 VAL HG12 H 17.307 16.744 -13.526 1.00 . A A . 27 VAL HG12 1 1
5 13969 1 1 27 VAL HG13 H 18.551 15.825 -12.679 1.00 . A A . 27 VAL HG13 1 1
5 13970 1 1 27 VAL HG21 H 20.296 18.766 -14.234 1.00 . A A . 27 VAL HG21 1 1
5 13971 1 1 27 VAL HG22 H 19.752 18.110 -12.690 1.00 . A A . 27 VAL HG22 1 1
5 13972 1 1 27 VAL HG23 H 18.590 18.845 -13.794 1.00 . A A . 27 VAL HG23 1 1
5 13973 1 1 27 VAL N N 21.129 15.900 -13.107 1.00 . A A . 27 VAL N 1 1
5 13974 1 1 27 VAL O O 22.640 17.214 -14.917 1.00 . A A . 27 VAL O 1 1
5 13975 1 1 28 SER C C 21.813 19.156 -17.558 1.00 . A A . 28 SER C 1 1
5 13976 1 1 28 SER CA C 22.037 17.648 -17.587 1.00 . A A . 28 SER CA 1 1
5 13977 1 1 28 SER CB C 21.769 17.107 -18.993 1.00 . A A . 28 SER CB 1 1
5 13978 1 1 28 SER H H 20.308 16.636 -16.901 1.00 . A A . 28 SER H 1 1
5 13979 1 1 28 SER HA H 23.064 17.442 -17.322 1.00 . A A . 28 SER HA 1 1
5 13980 1 1 28 SER HB2 H 21.096 17.774 -19.510 1.00 . A A . 28 SER HB2 1 1
5 13981 1 1 28 SER HB3 H 22.700 17.044 -19.535 1.00 . A A . 28 SER HB3 1 1
5 13982 1 1 28 SER HG H 20.236 15.891 -19.080 1.00 . A A . 28 SER HG 1 1
5 13983 1 1 28 SER N N 21.182 16.976 -16.614 1.00 . A A . 28 SER N 1 1
5 13984 1 1 28 SER O O 20.770 19.648 -17.987 1.00 . A A . 28 SER O 1 1
5 13985 1 1 28 SER OG O 21.183 15.818 -18.941 1.00 . A A . 28 SER OG 1 1
5 13986 1 1 29 GLU C C 24.099 21.959 -16.814 1.00 . A A . 29 GLU C 1 1
5 13987 1 1 29 GLU CA C 22.713 21.339 -16.966 1.00 . A A . 29 GLU CA 1 1
5 13988 1 1 29 GLU CB C 21.821 21.749 -15.791 1.00 . A A . 29 GLU CB 1 1
5 13989 1 1 29 GLU CD C 19.504 22.633 -15.311 1.00 . A A . 29 GLU CD 1 1
5 13990 1 1 29 GLU CG C 20.750 22.760 -16.167 1.00 . A A . 29 GLU CG 1 1
5 13991 1 1 29 GLU H H 23.610 19.437 -16.725 1.00 . A A . 29 GLU H 1 1
5 13992 1 1 29 GLU HA H 22.272 21.698 -17.884 1.00 . A A . 29 GLU HA 1 1
5 13993 1 1 29 GLU HB2 H 21.334 20.868 -15.401 1.00 . A A . 29 GLU HB2 1 1
5 13994 1 1 29 GLU HB3 H 22.438 22.183 -15.017 1.00 . A A . 29 GLU HB3 1 1
5 13995 1 1 29 GLU HG2 H 21.152 23.754 -16.045 1.00 . A A . 29 GLU HG2 1 1
5 13996 1 1 29 GLU HG3 H 20.476 22.607 -17.200 1.00 . A A . 29 GLU HG3 1 1
5 13997 1 1 29 GLU N N 22.802 19.886 -17.050 1.00 . A A . 29 GLU N 1 1
5 13998 1 1 29 GLU O O 25.096 21.251 -16.683 1.00 . A A . 29 GLU O 1 1
5 13999 1 1 29 GLU OE1 O 18.927 21.527 -15.261 1.00 . A A . 29 GLU OE1 1 1
5 14000 1 1 29 GLU OE2 O 19.106 23.641 -14.690 1.00 . A A . 29 GLU OE2 1 1
5 14001 1 1 30 SER C C 25.713 24.308 -15.229 1.00 . A A . 30 SER C 1 1
5 14002 1 1 30 SER CA C 25.416 24.003 -16.694 1.00 . A A . 30 SER CA 1 1
5 14003 1 1 30 SER CB C 25.380 25.302 -17.499 1.00 . A A . 30 SER CB 1 1
5 14004 1 1 30 SER H H 23.323 23.798 -16.938 1.00 . A A . 30 SER H 1 1
5 14005 1 1 30 SER HA H 26.199 23.371 -17.084 1.00 . A A . 30 SER HA 1 1
5 14006 1 1 30 SER HB2 H 24.673 25.202 -18.310 1.00 . A A . 30 SER HB2 1 1
5 14007 1 1 30 SER HB3 H 25.075 26.115 -16.855 1.00 . A A . 30 SER HB3 1 1
5 14008 1 1 30 SER HG H 27.295 25.683 -17.330 1.00 . A A . 30 SER HG 1 1
5 14009 1 1 30 SER N N 24.153 23.288 -16.831 1.00 . A A . 30 SER N 1 1
5 14010 1 1 30 SER O O 26.873 24.366 -14.821 1.00 . A A . 30 SER O 1 1
5 14011 1 1 30 SER OG O 26.653 25.603 -18.042 1.00 . A A . 30 SER OG 1 1
5 14012 1 1 31 ASP C C 24.406 23.601 -12.170 1.00 . A A . 31 ASP C 1 1
5 14013 1 1 31 ASP CA C 24.807 24.799 -13.024 1.00 . A A . 31 ASP CA 1 1
5 14014 1 1 31 ASP CB C 23.961 26.015 -12.646 1.00 . A A . 31 ASP CB 1 1
5 14015 1 1 31 ASP CG C 24.628 27.325 -13.021 1.00 . A A . 31 ASP CG 1 1
5 14016 1 1 31 ASP H H 23.759 24.441 -14.827 1.00 . A A . 31 ASP H 1 1
5 14017 1 1 31 ASP HA H 25.847 25.024 -12.840 1.00 . A A . 31 ASP HA 1 1
5 14018 1 1 31 ASP HB2 H 23.011 25.959 -13.158 1.00 . A A . 31 ASP HB2 1 1
5 14019 1 1 31 ASP HB3 H 23.791 26.012 -11.579 1.00 . A A . 31 ASP HB3 1 1
5 14020 1 1 31 ASP N N 24.658 24.501 -14.444 1.00 . A A . 31 ASP N 1 1
5 14021 1 1 31 ASP O O 23.895 22.604 -12.682 1.00 . A A . 31 ASP O 1 1
5 14022 1 1 31 ASP OD1 O 25.690 27.635 -12.444 1.00 . A A . 31 ASP OD1 1 1
5 14023 1 1 31 ASP OD2 O 24.089 28.038 -13.892 1.00 . A A . 31 ASP OD2 1 1
5 14024 1 1 32 ILE C C 23.153 23.037 -9.022 1.00 . A A . 32 ILE C 1 1
5 14025 1 1 32 ILE CA C 24.300 22.631 -9.940 1.00 . A A . 32 ILE CA 1 1
5 14026 1 1 32 ILE CB C 25.513 22.228 -9.079 1.00 . A A . 32 ILE CB 1 1
5 14027 1 1 32 ILE CD1 C 26.993 23.070 -7.187 1.00 . A A . 32 ILE CD1 1 1
5 14028 1 1 32 ILE CG1 C 26.035 23.437 -8.300 1.00 . A A . 32 ILE CG1 1 1
5 14029 1 1 32 ILE CG2 C 26.612 21.639 -9.951 1.00 . A A . 32 ILE CG2 1 1
5 14030 1 1 32 ILE H H 25.047 24.525 -10.517 1.00 . A A . 32 ILE H 1 1
5 14031 1 1 32 ILE HA H 23.997 21.772 -10.521 1.00 . A A . 32 ILE HA 1 1
5 14032 1 1 32 ILE HB H 25.196 21.469 -8.382 1.00 . A A . 32 ILE HB 1 1
5 14033 1 1 32 ILE HD11 H 27.897 23.655 -7.283 1.00 . A A . 32 ILE HD11 1 1
5 14034 1 1 32 ILE HD12 H 27.236 22.019 -7.253 1.00 . A A . 32 ILE HD12 1 1
5 14035 1 1 32 ILE HD13 H 26.533 23.274 -6.233 1.00 . A A . 32 ILE HD13 1 1
5 14036 1 1 32 ILE HG12 H 26.552 24.099 -8.977 1.00 . A A . 32 ILE HG12 1 1
5 14037 1 1 32 ILE HG13 H 25.199 23.961 -7.860 1.00 . A A . 32 ILE HG13 1 1
5 14038 1 1 32 ILE HG21 H 26.180 21.256 -10.865 1.00 . A A . 32 ILE HG21 1 1
5 14039 1 1 32 ILE HG22 H 27.101 20.838 -9.420 1.00 . A A . 32 ILE HG22 1 1
5 14040 1 1 32 ILE HG23 H 27.333 22.407 -10.191 1.00 . A A . 32 ILE HG23 1 1
5 14041 1 1 32 ILE N N 24.638 23.706 -10.866 1.00 . A A . 32 ILE N 1 1
5 14042 1 1 32 ILE O O 23.100 22.633 -7.861 1.00 . A A . 32 ILE O 1 1
5 14043 1 1 33 HIS C C 19.968 23.270 -8.792 1.00 . A A . 33 HIS C 1 1
5 14044 1 1 33 HIS CA C 21.089 24.304 -8.777 1.00 . A A . 33 HIS CA 1 1
5 14045 1 1 33 HIS CB C 20.579 25.635 -9.331 1.00 . A A . 33 HIS CB 1 1
5 14046 1 1 33 HIS CD2 C 22.337 26.972 -7.970 1.00 . A A . 33 HIS CD2 1 1
5 14047 1 1 33 HIS CE1 C 22.310 28.822 -9.145 1.00 . A A . 33 HIS CE1 1 1
5 14048 1 1 33 HIS CG C 21.444 26.803 -8.976 1.00 . A A . 33 HIS CG 1 1
5 14049 1 1 33 HIS H H 22.333 24.131 -10.482 1.00 . A A . 33 HIS H 1 1
5 14050 1 1 33 HIS HA H 21.415 24.449 -7.759 1.00 . A A . 33 HIS HA 1 1
5 14051 1 1 33 HIS HB2 H 20.529 25.574 -10.408 1.00 . A A . 33 HIS HB2 1 1
5 14052 1 1 33 HIS HB3 H 19.589 25.824 -8.940 1.00 . A A . 33 HIS HB3 1 1
5 14053 1 1 33 HIS HD1 H 20.909 28.172 -10.486 1.00 . A A . 33 HIS HD1 1 1
5 14054 1 1 33 HIS HD2 H 22.589 26.248 -7.208 1.00 . A A . 33 HIS HD2 1 1
5 14055 1 1 33 HIS HE1 H 22.526 29.822 -9.494 1.00 . A A . 33 HIS HE1 1 1
5 14056 1 1 33 HIS HE2 H 23.582 28.610 -7.554 1.00 . A A . 33 HIS HE2 1 1
5 14057 1 1 33 HIS N N 22.236 23.842 -9.550 1.00 . A A . 33 HIS N 1 1
5 14058 1 1 33 HIS ND1 N 21.452 27.982 -9.693 1.00 . A A . 33 HIS ND1 1 1
5 14059 1 1 33 HIS NE2 N 22.860 28.235 -8.098 1.00 . A A . 33 HIS NE2 1 1
5 14060 1 1 33 HIS O O 19.186 23.174 -7.846 1.00 . A A . 33 HIS O 1 1
5 14061 1 1 34 HIS C C 19.411 20.098 -9.649 1.00 . A A . 34 HIS C 1 1
5 14062 1 1 34 HIS CA C 18.863 21.475 -10.009 1.00 . A A . 34 HIS CA 1 1
5 14063 1 1 34 HIS CB C 18.319 21.461 -11.439 1.00 . A A . 34 HIS CB 1 1
5 14064 1 1 34 HIS CD2 C 16.204 22.644 -12.364 1.00 . A A . 34 HIS CD2 1 1
5 14065 1 1 34 HIS CE1 C 16.715 24.699 -11.799 1.00 . A A . 34 HIS CE1 1 1
5 14066 1 1 34 HIS CG C 17.407 22.608 -11.744 1.00 . A A . 34 HIS CG 1 1
5 14067 1 1 34 HIS H H 20.543 22.625 -10.595 1.00 . A A . 34 HIS H 1 1
5 14068 1 1 34 HIS HA H 18.061 21.718 -9.331 1.00 . A A . 34 HIS HA 1 1
5 14069 1 1 34 HIS HB2 H 19.146 21.501 -12.132 1.00 . A A . 34 HIS HB2 1 1
5 14070 1 1 34 HIS HB3 H 17.767 20.545 -11.597 1.00 . A A . 34 HIS HB3 1 1
5 14071 1 1 34 HIS HD1 H 18.507 24.216 -10.940 1.00 . A A . 34 HIS HD1 1 1
5 14072 1 1 34 HIS HD2 H 15.666 21.797 -12.766 1.00 . A A . 34 HIS HD2 1 1
5 14073 1 1 34 HIS HE1 H 16.670 25.770 -11.668 1.00 . A A . 34 HIS HE1 1 1
5 14074 1 1 34 HIS HE2 H 14.920 24.272 -12.687 1.00 . A A . 34 HIS HE2 1 1
5 14075 1 1 34 HIS N N 19.893 22.500 -9.872 1.00 . A A . 34 HIS N 1 1
5 14076 1 1 34 HIS ND1 N 17.699 23.913 -11.403 1.00 . A A . 34 HIS ND1 1 1
5 14077 1 1 34 HIS NE2 N 15.795 23.954 -12.385 1.00 . A A . 34 HIS NE2 1 1
5 14078 1 1 34 HIS O O 20.344 19.605 -10.283 1.00 . A A . 34 HIS O 1 1
5 14079 1 1 35 LEU C C 18.050 17.229 -8.030 1.00 . A A . 35 LEU C 1 1
5 14080 1 1 35 LEU CA C 19.250 18.159 -8.187 1.00 . A A . 35 LEU CA 1 1
5 14081 1 1 35 LEU CB C 20.013 18.264 -6.864 1.00 . A A . 35 LEU CB 1 1
5 14082 1 1 35 LEU CD1 C 22.208 19.168 -6.045 1.00 . A A . 35 LEU CD1 1 1
5 14083 1 1 35 LEU CD2 C 22.017 16.764 -6.712 1.00 . A A . 35 LEU CD2 1 1
5 14084 1 1 35 LEU CG C 21.536 18.181 -6.989 1.00 . A A . 35 LEU CG 1 1
5 14085 1 1 35 LEU H H 18.083 19.925 -8.164 1.00 . A A . 35 LEU H 1 1
5 14086 1 1 35 LEU HA H 19.908 17.755 -8.940 1.00 . A A . 35 LEU HA 1 1
5 14087 1 1 35 LEU HB2 H 19.761 19.206 -6.401 1.00 . A A . 35 LEU HB2 1 1
5 14088 1 1 35 LEU HB3 H 19.685 17.464 -6.216 1.00 . A A . 35 LEU HB3 1 1
5 14089 1 1 35 LEU HD11 H 22.507 18.654 -5.143 1.00 . A A . 35 LEU HD11 1 1
5 14090 1 1 35 LEU HD12 H 21.513 19.957 -5.798 1.00 . A A . 35 LEU HD12 1 1
5 14091 1 1 35 LEU HD13 H 23.078 19.590 -6.525 1.00 . A A . 35 LEU HD13 1 1
5 14092 1 1 35 LEU HD21 H 21.779 16.131 -7.555 1.00 . A A . 35 LEU HD21 1 1
5 14093 1 1 35 LEU HD22 H 21.529 16.384 -5.827 1.00 . A A . 35 LEU HD22 1 1
5 14094 1 1 35 LEU HD23 H 23.087 16.770 -6.557 1.00 . A A . 35 LEU HD23 1 1
5 14095 1 1 35 LEU HG H 21.822 18.439 -7.999 1.00 . A A . 35 LEU HG 1 1
5 14096 1 1 35 LEU N N 18.823 19.481 -8.629 1.00 . A A . 35 LEU N 1 1
5 14097 1 1 35 LEU O O 16.918 17.683 -7.871 1.00 . A A . 35 LEU O 1 1
5 14098 1 1 36 LYS C C 17.713 13.743 -7.114 1.00 . A A . 36 LYS C 1 1
5 14099 1 1 36 LYS CA C 17.244 14.936 -7.943 1.00 . A A . 36 LYS CA 1 1
5 14100 1 1 36 LYS CB C 16.775 14.464 -9.322 1.00 . A A . 36 LYS CB 1 1
5 14101 1 1 36 LYS CD C 17.556 12.202 -10.103 1.00 . A A . 36 LYS CD 1 1
5 14102 1 1 36 LYS CE C 17.657 11.620 -11.503 1.00 . A A . 36 LYS CE 1 1
5 14103 1 1 36 LYS CG C 17.834 13.699 -10.099 1.00 . A A . 36 LYS CG 1 1
5 14104 1 1 36 LYS H H 19.230 15.622 -8.209 1.00 . A A . 36 LYS H 1 1
5 14105 1 1 36 LYS HA H 16.417 15.407 -7.434 1.00 . A A . 36 LYS HA 1 1
5 14106 1 1 36 LYS HB2 H 15.915 13.824 -9.196 1.00 . A A . 36 LYS HB2 1 1
5 14107 1 1 36 LYS HB3 H 16.485 15.327 -9.903 1.00 . A A . 36 LYS HB3 1 1
5 14108 1 1 36 LYS HD2 H 18.276 11.711 -9.468 1.00 . A A . 36 LYS HD2 1 1
5 14109 1 1 36 LYS HD3 H 16.559 12.029 -9.722 1.00 . A A . 36 LYS HD3 1 1
5 14110 1 1 36 LYS HE2 H 16.875 12.046 -12.115 1.00 . A A . 36 LYS HE2 1 1
5 14111 1 1 36 LYS HE3 H 18.620 11.880 -11.919 1.00 . A A . 36 LYS HE3 1 1
5 14112 1 1 36 LYS HG2 H 17.846 14.056 -11.118 1.00 . A A . 36 LYS HG2 1 1
5 14113 1 1 36 LYS HG3 H 18.798 13.875 -9.643 1.00 . A A . 36 LYS HG3 1 1
5 14114 1 1 36 LYS HZ1 H 16.529 9.873 -11.702 1.00 . A A . 36 LYS HZ1 1 1
5 14115 1 1 36 LYS HZ2 H 17.782 9.755 -10.571 1.00 . A A . 36 LYS HZ2 1 1
5 14116 1 1 36 LYS HZ3 H 18.131 9.717 -12.225 1.00 . A A . 36 LYS HZ3 1 1
5 14117 1 1 36 LYS N N 18.307 15.926 -8.080 1.00 . A A . 36 LYS N 1 1
5 14118 1 1 36 LYS NZ N 17.515 10.137 -11.501 1.00 . A A . 36 LYS NZ 1 1
5 14119 1 1 36 LYS O O 18.546 12.954 -7.560 1.00 . A A . 36 LYS O 1 1
5 14120 1 1 37 GLY C C 16.634 11.322 -5.186 1.00 . A A . 37 GLY C 1 1
5 14121 1 1 37 GLY CA C 17.548 12.521 -5.034 1.00 . A A . 37 GLY CA 1 1
5 14122 1 1 37 GLY H H 16.515 14.280 -5.604 1.00 . A A . 37 GLY H 1 1
5 14123 1 1 37 GLY HA2 H 18.560 12.222 -5.266 1.00 . A A . 37 GLY HA2 1 1
5 14124 1 1 37 GLY HA3 H 17.511 12.861 -4.011 1.00 . A A . 37 GLY HA3 1 1
5 14125 1 1 37 GLY N N 17.173 13.620 -5.905 1.00 . A A . 37 GLY N 1 1
5 14126 1 1 37 GLY O O 15.431 11.415 -4.946 1.00 . A A . 37 GLY O 1 1
5 14127 1 1 38 THR C C 16.635 8.014 -4.599 1.00 . A A . 38 THR C 1 1
5 14128 1 1 38 THR CA C 16.436 8.968 -5.774 1.00 . A A . 38 THR CA 1 1
5 14129 1 1 38 THR CB C 16.841 8.280 -7.079 1.00 . A A . 38 THR CB 1 1
5 14130 1 1 38 THR CG2 C 16.025 8.732 -8.272 1.00 . A A . 38 THR CG2 1 1
5 14131 1 1 38 THR H H 18.171 10.181 -5.765 1.00 . A A . 38 THR H 1 1
5 14132 1 1 38 THR HA H 15.392 9.239 -5.829 1.00 . A A . 38 THR HA 1 1
5 14133 1 1 38 THR HB H 16.702 7.213 -6.969 1.00 . A A . 38 THR HB 1 1
5 14134 1 1 38 THR HG1 H 18.439 8.083 -8.194 1.00 . A A . 38 THR HG1 1 1
5 14135 1 1 38 THR HG21 H 15.717 7.870 -8.844 1.00 . A A . 38 THR HG21 1 1
5 14136 1 1 38 THR HG22 H 16.625 9.381 -8.893 1.00 . A A . 38 THR HG22 1 1
5 14137 1 1 38 THR HG23 H 15.153 9.267 -7.930 1.00 . A A . 38 THR HG23 1 1
5 14138 1 1 38 THR N N 17.207 10.192 -5.588 1.00 . A A . 38 THR N 1 1
5 14139 1 1 38 THR O O 17.738 7.893 -4.065 1.00 . A A . 38 THR O 1 1
5 14140 1 1 38 THR OG1 O 18.205 8.524 -7.373 1.00 . A A . 38 THR OG1 1 1
5 14141 1 1 39 PHE C C 14.789 5.147 -3.403 1.00 . A A . 39 PHE C 1 1
5 14142 1 1 39 PHE CA C 15.616 6.392 -3.096 1.00 . A A . 39 PHE CA 1 1
5 14143 1 1 39 PHE CB C 15.108 7.050 -1.812 1.00 . A A . 39 PHE CB 1 1
5 14144 1 1 39 PHE CD1 C 16.401 5.889 -0.001 1.00 . A A . 39 PHE CD1 1 1
5 14145 1 1 39 PHE CD2 C 14.038 5.576 -0.084 1.00 . A A . 39 PHE CD2 1 1
5 14146 1 1 39 PHE CE1 C 16.475 5.065 1.106 1.00 . A A . 39 PHE CE1 1 1
5 14147 1 1 39 PHE CE2 C 14.106 4.751 1.023 1.00 . A A . 39 PHE CE2 1 1
5 14148 1 1 39 PHE CG C 15.184 6.154 -0.608 1.00 . A A . 39 PHE CG 1 1
5 14149 1 1 39 PHE CZ C 15.325 4.496 1.618 1.00 . A A . 39 PHE CZ 1 1
5 14150 1 1 39 PHE H H 14.711 7.476 -4.673 1.00 . A A . 39 PHE H 1 1
5 14151 1 1 39 PHE HA H 16.646 6.101 -2.958 1.00 . A A . 39 PHE HA 1 1
5 14152 1 1 39 PHE HB2 H 15.698 7.929 -1.608 1.00 . A A . 39 PHE HB2 1 1
5 14153 1 1 39 PHE HB3 H 14.076 7.339 -1.947 1.00 . A A . 39 PHE HB3 1 1
5 14154 1 1 39 PHE HD1 H 17.300 6.334 -0.401 1.00 . A A . 39 PHE HD1 1 1
5 14155 1 1 39 PHE HD2 H 13.084 5.775 -0.549 1.00 . A A . 39 PHE HD2 1 1
5 14156 1 1 39 PHE HE1 H 17.429 4.867 1.570 1.00 . A A . 39 PHE HE1 1 1
5 14157 1 1 39 PHE HE2 H 13.206 4.308 1.422 1.00 . A A . 39 PHE HE2 1 1
5 14158 1 1 39 PHE HZ H 15.379 3.851 2.484 1.00 . A A . 39 PHE HZ 1 1
5 14159 1 1 39 PHE N N 15.561 7.338 -4.206 1.00 . A A . 39 PHE N 1 1
5 14160 1 1 39 PHE O O 13.830 5.199 -4.172 1.00 . A A . 39 PHE O 1 1
5 14161 1 1 40 LEU C C 14.193 2.070 -1.676 1.00 . A A . 40 LEU C 1 1
5 14162 1 1 40 LEU CA C 14.465 2.767 -3.006 1.00 . A A . 40 LEU CA 1 1
5 14163 1 1 40 LEU CB C 15.276 1.849 -3.922 1.00 . A A . 40 LEU CB 1 1
5 14164 1 1 40 LEU CD1 C 16.921 2.585 -5.671 1.00 . A A . 40 LEU CD1 1 1
5 14165 1 1 40 LEU CD2 C 14.840 1.375 -6.350 1.00 . A A . 40 LEU CD2 1 1
5 14166 1 1 40 LEU CG C 15.450 2.356 -5.358 1.00 . A A . 40 LEU CG 1 1
5 14167 1 1 40 LEU H H 15.943 4.048 -2.195 1.00 . A A . 40 LEU H 1 1
5 14168 1 1 40 LEU HA H 13.521 2.993 -3.479 1.00 . A A . 40 LEU HA 1 1
5 14169 1 1 40 LEU HB2 H 16.255 1.716 -3.485 1.00 . A A . 40 LEU HB2 1 1
5 14170 1 1 40 LEU HB3 H 14.783 0.889 -3.959 1.00 . A A . 40 LEU HB3 1 1
5 14171 1 1 40 LEU HD11 H 17.343 1.687 -6.096 1.00 . A A . 40 LEU HD11 1 1
5 14172 1 1 40 LEU HD12 H 17.447 2.836 -4.761 1.00 . A A . 40 LEU HD12 1 1
5 14173 1 1 40 LEU HD13 H 17.016 3.398 -6.376 1.00 . A A . 40 LEU HD13 1 1
5 14174 1 1 40 LEU HD21 H 14.340 1.921 -7.135 1.00 . A A . 40 LEU HD21 1 1
5 14175 1 1 40 LEU HD22 H 14.129 0.742 -5.841 1.00 . A A . 40 LEU HD22 1 1
5 14176 1 1 40 LEU HD23 H 15.622 0.764 -6.779 1.00 . A A . 40 LEU HD23 1 1
5 14177 1 1 40 LEU HG H 14.937 3.300 -5.463 1.00 . A A . 40 LEU HG 1 1
5 14178 1 1 40 LEU N N 15.171 4.026 -2.796 1.00 . A A . 40 LEU N 1 1
5 14179 1 1 40 LEU O O 15.067 1.995 -0.813 1.00 . A A . 40 LEU O 1 1
5 14180 1 1 41 GLY C C 11.432 -0.065 -0.489 1.00 . A A . 41 GLY C 1 1
5 14181 1 1 41 GLY CA C 12.610 0.873 -0.294 1.00 . A A . 41 GLY CA 1 1
5 14182 1 1 41 GLY H H 12.321 1.650 -2.245 1.00 . A A . 41 GLY H 1 1
5 14183 1 1 41 GLY HA2 H 13.460 0.306 0.054 1.00 . A A . 41 GLY HA2 1 1
5 14184 1 1 41 GLY HA3 H 12.351 1.608 0.453 1.00 . A A . 41 GLY HA3 1 1
5 14185 1 1 41 GLY N N 12.976 1.560 -1.521 1.00 . A A . 41 GLY N 1 1
5 14186 1 1 41 GLY O O 10.434 0.322 -1.095 1.00 . A A . 41 GLY O 1 1
5 14187 1 1 42 PRO C C 9.505 -2.333 1.058 1.00 . A A . 42 PRO C 1 1
5 14188 1 1 42 PRO CA C 10.458 -2.306 -0.139 1.00 . A A . 42 PRO CA 1 1
5 14189 1 1 42 PRO CB C 11.255 -3.603 -0.210 1.00 . A A . 42 PRO CB 1 1
5 14190 1 1 42 PRO CD C 12.679 -1.882 0.719 1.00 . A A . 42 PRO CD 1 1
5 14191 1 1 42 PRO CG C 12.423 -3.374 0.696 1.00 . A A . 42 PRO CG 1 1
5 14192 1 1 42 PRO HA H 9.900 -2.170 -1.052 1.00 . A A . 42 PRO HA 1 1
5 14193 1 1 42 PRO HB2 H 10.641 -4.424 0.132 1.00 . A A . 42 PRO HB2 1 1
5 14194 1 1 42 PRO HB3 H 11.573 -3.781 -1.227 1.00 . A A . 42 PRO HB3 1 1
5 14195 1 1 42 PRO HD2 H 12.713 -1.522 1.737 1.00 . A A . 42 PRO HD2 1 1
5 14196 1 1 42 PRO HD3 H 13.601 -1.651 0.205 1.00 . A A . 42 PRO HD3 1 1
5 14197 1 1 42 PRO HG2 H 12.187 -3.726 1.690 1.00 . A A . 42 PRO HG2 1 1
5 14198 1 1 42 PRO HG3 H 13.288 -3.894 0.311 1.00 . A A . 42 PRO HG3 1 1
5 14199 1 1 42 PRO N N 11.521 -1.315 0.001 1.00 . A A . 42 PRO N 1 1
5 14200 1 1 42 PRO O O 9.831 -2.891 2.105 1.00 . A A . 42 PRO O 1 1
5 14201 1 1 43 PRO C C 6.351 -2.871 1.908 1.00 . A A . 43 PRO C 1 1
5 14202 1 1 43 PRO CA C 7.308 -1.687 1.975 1.00 . A A . 43 PRO CA 1 1
5 14203 1 1 43 PRO CB C 6.559 -0.374 1.687 1.00 . A A . 43 PRO CB 1 1
5 14204 1 1 43 PRO CD C 7.817 -1.042 -0.269 1.00 . A A . 43 PRO CD 1 1
5 14205 1 1 43 PRO CG C 7.017 0.083 0.331 1.00 . A A . 43 PRO CG 1 1
5 14206 1 1 43 PRO HA H 7.757 -1.641 2.954 1.00 . A A . 43 PRO HA 1 1
5 14207 1 1 43 PRO HB2 H 5.495 -0.559 1.698 1.00 . A A . 43 PRO HB2 1 1
5 14208 1 1 43 PRO HB3 H 6.805 0.351 2.448 1.00 . A A . 43 PRO HB3 1 1
5 14209 1 1 43 PRO HD2 H 7.183 -1.687 -0.860 1.00 . A A . 43 PRO HD2 1 1
5 14210 1 1 43 PRO HD3 H 8.631 -0.660 -0.861 1.00 . A A . 43 PRO HD3 1 1
5 14211 1 1 43 PRO HG2 H 6.161 0.299 -0.286 1.00 . A A . 43 PRO HG2 1 1
5 14212 1 1 43 PRO HG3 H 7.633 0.965 0.435 1.00 . A A . 43 PRO HG3 1 1
5 14213 1 1 43 PRO N N 8.308 -1.732 0.920 1.00 . A A . 43 PRO N 1 1
5 14214 1 1 43 PRO O O 6.119 -3.434 0.838 1.00 . A A . 43 PRO O 1 1
5 14215 1 1 44 GLY C C 3.422 -3.899 3.150 1.00 . A A . 44 GLY C 1 1
5 14216 1 1 44 GLY CA C 4.866 -4.355 3.099 1.00 . A A . 44 GLY CA 1 1
5 14217 1 1 44 GLY H H 6.013 -2.754 3.876 1.00 . A A . 44 GLY H 1 1
5 14218 1 1 44 GLY HA2 H 5.009 -4.964 2.218 1.00 . A A . 44 GLY HA2 1 1
5 14219 1 1 44 GLY HA3 H 5.076 -4.951 3.975 1.00 . A A . 44 GLY HA3 1 1
5 14220 1 1 44 GLY N N 5.795 -3.243 3.054 1.00 . A A . 44 GLY N 1 1
5 14221 1 1 44 GLY O O 2.535 -4.667 3.528 1.00 . A A . 44 GLY O 1 1
5 14222 1 1 45 THR C C 1.357 -1.769 1.366 1.00 . A A . 45 THR C 1 1
5 14223 1 1 45 THR CA C 1.833 -2.092 2.781 1.00 . A A . 45 THR CA 1 1
5 14224 1 1 45 THR CB C 1.784 -0.832 3.647 1.00 . A A . 45 THR CB 1 1
5 14225 1 1 45 THR CG2 C 1.454 -1.115 5.097 1.00 . A A . 45 THR CG2 1 1
5 14226 1 1 45 THR H H 3.931 -2.080 2.482 1.00 . A A . 45 THR H 1 1
5 14227 1 1 45 THR HA H 1.174 -2.834 3.207 1.00 . A A . 45 THR HA 1 1
5 14228 1 1 45 THR HB H 1.025 -0.170 3.258 1.00 . A A . 45 THR HB 1 1
5 14229 1 1 45 THR HG1 H 2.975 0.637 4.157 1.00 . A A . 45 THR HG1 1 1
5 14230 1 1 45 THR HG21 H 1.359 -0.182 5.633 1.00 . A A . 45 THR HG21 1 1
5 14231 1 1 45 THR HG22 H 2.245 -1.705 5.538 1.00 . A A . 45 THR HG22 1 1
5 14232 1 1 45 THR HG23 H 0.524 -1.660 5.154 1.00 . A A . 45 THR HG23 1 1
5 14233 1 1 45 THR N N 3.182 -2.646 2.771 1.00 . A A . 45 THR N 1 1
5 14234 1 1 45 THR O O 2.157 -1.712 0.431 1.00 . A A . 45 THR O 1 1
5 14235 1 1 45 THR OG1 O 3.027 -0.152 3.614 1.00 . A A . 45 THR OG1 1 1
5 14236 1 1 46 PRO C C 0.165 -0.070 -0.802 1.00 . A A . 46 PRO C 1 1
5 14237 1 1 46 PRO CA C -0.546 -1.229 -0.115 1.00 . A A . 46 PRO CA 1 1
5 14238 1 1 46 PRO CB C -1.987 -0.844 0.226 1.00 . A A . 46 PRO CB 1 1
5 14239 1 1 46 PRO CD C -0.978 -1.599 2.258 1.00 . A A . 46 PRO CD 1 1
5 14240 1 1 46 PRO CG C -2.277 -1.555 1.502 1.00 . A A . 46 PRO CG 1 1
5 14241 1 1 46 PRO HA H -0.547 -2.086 -0.772 1.00 . A A . 46 PRO HA 1 1
5 14242 1 1 46 PRO HB2 H -2.056 0.228 0.347 1.00 . A A . 46 PRO HB2 1 1
5 14243 1 1 46 PRO HB3 H -2.646 -1.167 -0.564 1.00 . A A . 46 PRO HB3 1 1
5 14244 1 1 46 PRO HD2 H -0.893 -0.742 2.911 1.00 . A A . 46 PRO HD2 1 1
5 14245 1 1 46 PRO HD3 H -0.901 -2.515 2.823 1.00 . A A . 46 PRO HD3 1 1
5 14246 1 1 46 PRO HG2 H -3.021 -1.011 2.065 1.00 . A A . 46 PRO HG2 1 1
5 14247 1 1 46 PRO HG3 H -2.623 -2.558 1.293 1.00 . A A . 46 PRO HG3 1 1
5 14248 1 1 46 PRO N N 0.042 -1.551 1.192 1.00 . A A . 46 PRO N 1 1
5 14249 1 1 46 PRO O O 0.202 0.009 -2.029 1.00 . A A . 46 PRO O 1 1
5 14250 1 1 47 TYR C C 2.457 1.572 -1.591 1.00 . A A . 47 TYR C 1 1
5 14251 1 1 47 TYR CA C 1.435 1.991 -0.537 1.00 . A A . 47 TYR CA 1 1
5 14252 1 1 47 TYR CB C 2.128 2.754 0.592 1.00 . A A . 47 TYR CB 1 1
5 14253 1 1 47 TYR CD1 C 0.009 3.943 1.273 1.00 . A A . 47 TYR CD1 1 1
5 14254 1 1 47 TYR CD2 C 1.432 3.108 2.993 1.00 . A A . 47 TYR CD2 1 1
5 14255 1 1 47 TYR CE1 C -0.869 4.424 2.227 1.00 . A A . 47 TYR CE1 1 1
5 14256 1 1 47 TYR CE2 C 0.559 3.586 3.952 1.00 . A A . 47 TYR CE2 1 1
5 14257 1 1 47 TYR CG C 1.172 3.278 1.641 1.00 . A A . 47 TYR CG 1 1
5 14258 1 1 47 TYR CZ C -0.588 4.243 3.565 1.00 . A A . 47 TYR CZ 1 1
5 14259 1 1 47 TYR H H 0.664 0.717 0.968 1.00 . A A . 47 TYR H 1 1
5 14260 1 1 47 TYR HA H 0.705 2.638 -1.001 1.00 . A A . 47 TYR HA 1 1
5 14261 1 1 47 TYR HB2 H 2.830 2.097 1.084 1.00 . A A . 47 TYR HB2 1 1
5 14262 1 1 47 TYR HB3 H 2.660 3.597 0.175 1.00 . A A . 47 TYR HB3 1 1
5 14263 1 1 47 TYR HD1 H -0.209 4.085 0.225 1.00 . A A . 47 TYR HD1 1 1
5 14264 1 1 47 TYR HD2 H 2.332 2.593 3.295 1.00 . A A . 47 TYR HD2 1 1
5 14265 1 1 47 TYR HE1 H -1.768 4.939 1.923 1.00 . A A . 47 TYR HE1 1 1
5 14266 1 1 47 TYR HE2 H 0.778 3.444 5.001 1.00 . A A . 47 TYR HE2 1 1
5 14267 1 1 47 TYR HH H -1.837 3.982 5.003 1.00 . A A . 47 TYR HH 1 1
5 14268 1 1 47 TYR N N 0.726 0.832 -0.003 1.00 . A A . 47 TYR N 1 1
5 14269 1 1 47 TYR O O 2.679 2.283 -2.571 1.00 . A A . 47 TYR O 1 1
5 14270 1 1 47 TYR OH O -1.460 4.719 4.517 1.00 . A A . 47 TYR OH 1 1
5 14271 1 1 48 GLU C C 5.244 0.855 -2.440 1.00 . A A . 48 GLU C 1 1
5 14272 1 1 48 GLU CA C 4.067 -0.107 -2.312 1.00 . A A . 48 GLU CA 1 1
5 14273 1 1 48 GLU CB C 3.435 -0.354 -3.684 1.00 . A A . 48 GLU CB 1 1
5 14274 1 1 48 GLU CD C 4.720 -2.159 -4.902 1.00 . A A . 48 GLU CD 1 1
5 14275 1 1 48 GLU CG C 3.471 -1.812 -4.115 1.00 . A A . 48 GLU CG 1 1
5 14276 1 1 48 GLU H H 2.847 -0.110 -0.583 1.00 . A A . 48 GLU H 1 1
5 14277 1 1 48 GLU HA H 4.428 -1.046 -1.919 1.00 . A A . 48 GLU HA 1 1
5 14278 1 1 48 GLU HB2 H 2.404 -0.036 -3.657 1.00 . A A . 48 GLU HB2 1 1
5 14279 1 1 48 GLU HB3 H 3.963 0.228 -4.425 1.00 . A A . 48 GLU HB3 1 1
5 14280 1 1 48 GLU HG2 H 3.436 -2.435 -3.233 1.00 . A A . 48 GLU HG2 1 1
5 14281 1 1 48 GLU HG3 H 2.607 -2.014 -4.731 1.00 . A A . 48 GLU HG3 1 1
5 14282 1 1 48 GLU N N 3.071 0.412 -1.382 1.00 . A A . 48 GLU N 1 1
5 14283 1 1 48 GLU O O 5.095 2.063 -2.264 1.00 . A A . 48 GLU O 1 1
5 14284 1 1 48 GLU OE1 O 5.696 -1.383 -4.839 1.00 . A A . 48 GLU OE1 1 1
5 14285 1 1 48 GLU OE2 O 4.721 -3.208 -5.581 1.00 . A A . 48 GLU OE2 1 1
5 14286 1 1 49 GLY C C 8.290 0.939 -4.219 1.00 . A A . 49 GLY C 1 1
5 14287 1 1 49 GLY CA C 7.603 1.132 -2.882 1.00 . A A . 49 GLY CA 1 1
5 14288 1 1 49 GLY H H 6.479 -0.662 -2.865 1.00 . A A . 49 GLY H 1 1
5 14289 1 1 49 GLY HA2 H 7.324 2.169 -2.780 1.00 . A A . 49 GLY HA2 1 1
5 14290 1 1 49 GLY HA3 H 8.298 0.880 -2.095 1.00 . A A . 49 GLY HA3 1 1
5 14291 1 1 49 GLY N N 6.417 0.309 -2.741 1.00 . A A . 49 GLY N 1 1
5 14292 1 1 49 GLY O O 7.657 1.052 -5.271 1.00 . A A . 49 GLY O 1 1
5 14293 1 1 50 GLY C C 11.324 1.564 -5.671 1.00 . A A . 50 GLY C 1 1
5 14294 1 1 50 GLY CA C 10.335 0.445 -5.406 1.00 . A A . 50 GLY CA 1 1
5 14295 1 1 50 GLY H H 10.036 0.573 -3.314 1.00 . A A . 50 GLY H 1 1
5 14296 1 1 50 GLY HA2 H 10.873 -0.487 -5.335 1.00 . A A . 50 GLY HA2 1 1
5 14297 1 1 50 GLY HA3 H 9.642 0.389 -6.233 1.00 . A A . 50 GLY HA3 1 1
5 14298 1 1 50 GLY N N 9.585 0.649 -4.181 1.00 . A A . 50 GLY N 1 1
5 14299 1 1 50 GLY O O 12.310 1.715 -4.949 1.00 . A A . 50 GLY O 1 1
5 14300 1 1 51 LYS C C 11.174 4.785 -6.987 1.00 . A A . 51 LYS C 1 1
5 14301 1 1 51 LYS CA C 11.928 3.463 -7.071 1.00 . A A . 51 LYS CA 1 1
5 14302 1 1 51 LYS CB C 12.480 3.266 -8.485 1.00 . A A . 51 LYS CB 1 1
5 14303 1 1 51 LYS CD C 13.992 4.203 -10.260 1.00 . A A . 51 LYS CD 1 1
5 14304 1 1 51 LYS CE C 15.479 4.186 -10.569 1.00 . A A . 51 LYS CE 1 1
5 14305 1 1 51 LYS CG C 13.730 4.083 -8.767 1.00 . A A . 51 LYS CG 1 1
5 14306 1 1 51 LYS H H 10.254 2.177 -7.243 1.00 . A A . 51 LYS H 1 1
5 14307 1 1 51 LYS HA H 12.750 3.484 -6.372 1.00 . A A . 51 LYS HA 1 1
5 14308 1 1 51 LYS HB2 H 12.720 2.223 -8.624 1.00 . A A . 51 LYS HB2 1 1
5 14309 1 1 51 LYS HB3 H 11.722 3.551 -9.198 1.00 . A A . 51 LYS HB3 1 1
5 14310 1 1 51 LYS HD2 H 13.520 3.373 -10.765 1.00 . A A . 51 LYS HD2 1 1
5 14311 1 1 51 LYS HD3 H 13.569 5.132 -10.617 1.00 . A A . 51 LYS HD3 1 1
5 14312 1 1 51 LYS HE2 H 15.856 5.197 -10.519 1.00 . A A . 51 LYS HE2 1 1
5 14313 1 1 51 LYS HE3 H 15.981 3.579 -9.829 1.00 . A A . 51 LYS HE3 1 1
5 14314 1 1 51 LYS HG2 H 13.604 5.073 -8.355 1.00 . A A . 51 LYS HG2 1 1
5 14315 1 1 51 LYS HG3 H 14.577 3.602 -8.300 1.00 . A A . 51 LYS HG3 1 1
5 14316 1 1 51 LYS HZ1 H 15.856 4.404 -12.612 1.00 . A A . 51 LYS HZ1 1 1
5 14317 1 1 51 LYS HZ2 H 14.982 3.010 -12.222 1.00 . A A . 51 LYS HZ2 1 1
5 14318 1 1 51 LYS HZ3 H 16.642 3.082 -11.908 1.00 . A A . 51 LYS HZ3 1 1
5 14319 1 1 51 LYS N N 11.058 2.350 -6.708 1.00 . A A . 51 LYS N 1 1
5 14320 1 1 51 LYS NZ N 15.760 3.632 -11.923 1.00 . A A . 51 LYS NZ 1 1
5 14321 1 1 51 LYS O O 10.015 4.876 -7.391 1.00 . A A . 51 LYS O 1 1
5 14322 1 1 52 PHE C C 12.155 8.218 -6.839 1.00 . A A . 52 PHE C 1 1
5 14323 1 1 52 PHE CA C 11.226 7.123 -6.321 1.00 . A A . 52 PHE CA 1 1
5 14324 1 1 52 PHE CB C 10.870 7.392 -4.858 1.00 . A A . 52 PHE CB 1 1
5 14325 1 1 52 PHE CD1 C 8.499 6.569 -4.789 1.00 . A A . 52 PHE CD1 1 1
5 14326 1 1 52 PHE CD2 C 10.100 5.536 -3.354 1.00 . A A . 52 PHE CD2 1 1
5 14327 1 1 52 PHE CE1 C 7.515 5.732 -4.298 1.00 . A A . 52 PHE CE1 1 1
5 14328 1 1 52 PHE CE2 C 9.120 4.697 -2.860 1.00 . A A . 52 PHE CE2 1 1
5 14329 1 1 52 PHE CG C 9.802 6.480 -4.324 1.00 . A A . 52 PHE CG 1 1
5 14330 1 1 52 PHE CZ C 7.825 4.795 -3.333 1.00 . A A . 52 PHE CZ 1 1
5 14331 1 1 52 PHE H H 12.760 5.674 -6.153 1.00 . A A . 52 PHE H 1 1
5 14332 1 1 52 PHE HA H 10.321 7.131 -6.909 1.00 . A A . 52 PHE HA 1 1
5 14333 1 1 52 PHE HB2 H 11.753 7.261 -4.249 1.00 . A A . 52 PHE HB2 1 1
5 14334 1 1 52 PHE HB3 H 10.520 8.410 -4.760 1.00 . A A . 52 PHE HB3 1 1
5 14335 1 1 52 PHE HD1 H 8.256 7.302 -5.545 1.00 . A A . 52 PHE HD1 1 1
5 14336 1 1 52 PHE HD2 H 11.112 5.457 -2.983 1.00 . A A . 52 PHE HD2 1 1
5 14337 1 1 52 PHE HE1 H 6.504 5.812 -4.671 1.00 . A A . 52 PHE HE1 1 1
5 14338 1 1 52 PHE HE2 H 9.365 3.964 -2.106 1.00 . A A . 52 PHE HE2 1 1
5 14339 1 1 52 PHE HZ H 7.057 4.141 -2.948 1.00 . A A . 52 PHE HZ 1 1
5 14340 1 1 52 PHE N N 11.837 5.807 -6.458 1.00 . A A . 52 PHE N 1 1
5 14341 1 1 52 PHE O O 13.376 8.123 -6.710 1.00 . A A . 52 PHE O 1 1
5 14342 1 1 53 VAL C C 11.933 11.681 -7.290 1.00 . A A . 53 VAL C 1 1
5 14343 1 1 53 VAL CA C 12.337 10.372 -7.959 1.00 . A A . 53 VAL CA 1 1
5 14344 1 1 53 VAL CB C 12.146 10.507 -9.484 1.00 . A A . 53 VAL CB 1 1
5 14345 1 1 53 VAL CG1 C 13.076 11.558 -10.056 1.00 . A A . 53 VAL CG1 1 1
5 14346 1 1 53 VAL CG2 C 12.397 9.186 -10.181 1.00 . A A . 53 VAL CG2 1 1
5 14347 1 1 53 VAL H H 10.590 9.272 -7.494 1.00 . A A . 53 VAL H 1 1
5 14348 1 1 53 VAL HA H 13.382 10.183 -7.761 1.00 . A A . 53 VAL HA 1 1
5 14349 1 1 53 VAL HB H 11.129 10.808 -9.679 1.00 . A A . 53 VAL HB 1 1
5 14350 1 1 53 VAL HG11 H 13.686 11.097 -10.823 1.00 . A A . 53 VAL HG11 1 1
5 14351 1 1 53 VAL HG12 H 13.712 11.948 -9.273 1.00 . A A . 53 VAL HG12 1 1
5 14352 1 1 53 VAL HG13 H 12.497 12.360 -10.487 1.00 . A A . 53 VAL HG13 1 1
5 14353 1 1 53 VAL HG21 H 11.494 8.855 -10.670 1.00 . A A . 53 VAL HG21 1 1
5 14354 1 1 53 VAL HG22 H 12.712 8.446 -9.459 1.00 . A A . 53 VAL HG22 1 1
5 14355 1 1 53 VAL HG23 H 13.178 9.329 -10.920 1.00 . A A . 53 VAL HG23 1 1
5 14356 1 1 53 VAL N N 11.567 9.255 -7.424 1.00 . A A . 53 VAL N 1 1
5 14357 1 1 53 VAL O O 10.817 12.167 -7.477 1.00 . A A . 53 VAL O 1 1
5 14358 1 1 54 VAL C C 13.192 14.685 -6.532 1.00 . A A . 54 VAL C 1 1
5 14359 1 1 54 VAL CA C 12.578 13.496 -5.804 1.00 . A A . 54 VAL CA 1 1
5 14360 1 1 54 VAL CB C 13.128 13.467 -4.364 1.00 . A A . 54 VAL CB 1 1
5 14361 1 1 54 VAL CG1 C 12.541 14.608 -3.547 1.00 . A A . 54 VAL CG1 1 1
5 14362 1 1 54 VAL CG2 C 12.842 12.127 -3.703 1.00 . A A . 54 VAL CG2 1 1
5 14363 1 1 54 VAL H H 13.715 11.809 -6.393 1.00 . A A . 54 VAL H 1 1
5 14364 1 1 54 VAL HA H 11.508 13.630 -5.755 1.00 . A A . 54 VAL HA 1 1
5 14365 1 1 54 VAL HB H 14.199 13.599 -4.408 1.00 . A A . 54 VAL HB 1 1
5 14366 1 1 54 VAL HG11 H 13.267 14.937 -2.819 1.00 . A A . 54 VAL HG11 1 1
5 14367 1 1 54 VAL HG12 H 11.650 14.267 -3.040 1.00 . A A . 54 VAL HG12 1 1
5 14368 1 1 54 VAL HG13 H 12.292 15.429 -4.203 1.00 . A A . 54 VAL HG13 1 1
5 14369 1 1 54 VAL HG21 H 13.408 12.051 -2.785 1.00 . A A . 54 VAL HG21 1 1
5 14370 1 1 54 VAL HG22 H 13.130 11.327 -4.370 1.00 . A A . 54 VAL HG22 1 1
5 14371 1 1 54 VAL HG23 H 11.788 12.051 -3.482 1.00 . A A . 54 VAL HG23 1 1
5 14372 1 1 54 VAL N N 12.845 12.245 -6.505 1.00 . A A . 54 VAL N 1 1
5 14373 1 1 54 VAL O O 14.412 14.785 -6.660 1.00 . A A . 54 VAL O 1 1
5 14374 1 1 55 ASP C C 13.315 17.817 -6.702 1.00 . A A . 55 ASP C 1 1
5 14375 1 1 55 ASP CA C 12.809 16.782 -7.700 1.00 . A A . 55 ASP CA 1 1
5 14376 1 1 55 ASP CB C 11.685 17.378 -8.552 1.00 . A A . 55 ASP CB 1 1
5 14377 1 1 55 ASP CG C 12.188 17.923 -9.874 1.00 . A A . 55 ASP CG 1 1
5 14378 1 1 55 ASP H H 11.380 15.467 -6.859 1.00 . A A . 55 ASP H 1 1
5 14379 1 1 55 ASP HA H 13.625 16.489 -8.346 1.00 . A A . 55 ASP HA 1 1
5 14380 1 1 55 ASP HB2 H 10.951 16.614 -8.754 1.00 . A A . 55 ASP HB2 1 1
5 14381 1 1 55 ASP HB3 H 11.218 18.184 -8.005 1.00 . A A . 55 ASP HB3 1 1
5 14382 1 1 55 ASP N N 12.341 15.594 -6.999 1.00 . A A . 55 ASP N 1 1
5 14383 1 1 55 ASP O O 12.534 18.408 -5.957 1.00 . A A . 55 ASP O 1 1
5 14384 1 1 55 ASP OD1 O 12.663 19.078 -9.899 1.00 . A A . 55 ASP OD1 1 1
5 14385 1 1 55 ASP OD2 O 12.105 17.195 -10.885 1.00 . A A . 55 ASP OD2 1 1
5 14386 1 1 56 ILE C C 15.730 20.222 -6.495 1.00 . A A . 56 ILE C 1 1
5 14387 1 1 56 ILE CA C 15.234 18.979 -5.767 1.00 . A A . 56 ILE CA 1 1
5 14388 1 1 56 ILE CB C 16.414 18.346 -5.001 1.00 . A A . 56 ILE CB 1 1
5 14389 1 1 56 ILE CD1 C 17.086 16.358 -3.567 1.00 . A A . 56 ILE CD1 1 1
5 14390 1 1 56 ILE CG1 C 15.970 17.054 -4.313 1.00 . A A . 56 ILE CG1 1 1
5 14391 1 1 56 ILE CG2 C 16.980 19.326 -3.984 1.00 . A A . 56 ILE CG2 1 1
5 14392 1 1 56 ILE H H 15.200 17.518 -7.297 1.00 . A A . 56 ILE H 1 1
5 14393 1 1 56 ILE HA H 14.484 19.271 -5.047 1.00 . A A . 56 ILE HA 1 1
5 14394 1 1 56 ILE HB H 17.192 18.115 -5.713 1.00 . A A . 56 ILE HB 1 1
5 14395 1 1 56 ILE HD11 H 17.721 15.841 -4.271 1.00 . A A . 56 ILE HD11 1 1
5 14396 1 1 56 ILE HD12 H 16.665 15.647 -2.870 1.00 . A A . 56 ILE HD12 1 1
5 14397 1 1 56 ILE HD13 H 17.668 17.091 -3.028 1.00 . A A . 56 ILE HD13 1 1
5 14398 1 1 56 ILE HG12 H 15.188 17.281 -3.604 1.00 . A A . 56 ILE HG12 1 1
5 14399 1 1 56 ILE HG13 H 15.588 16.370 -5.056 1.00 . A A . 56 ILE HG13 1 1
5 14400 1 1 56 ILE HG21 H 17.800 19.871 -4.429 1.00 . A A . 56 ILE HG21 1 1
5 14401 1 1 56 ILE HG22 H 17.334 18.785 -3.119 1.00 . A A . 56 ILE HG22 1 1
5 14402 1 1 56 ILE HG23 H 16.209 20.019 -3.683 1.00 . A A . 56 ILE HG23 1 1
5 14403 1 1 56 ILE N N 14.626 18.024 -6.686 1.00 . A A . 56 ILE N 1 1
5 14404 1 1 56 ILE O O 16.162 20.156 -7.646 1.00 . A A . 56 ILE O 1 1
5 14405 1 1 57 GLU C C 16.888 23.415 -5.303 1.00 . A A . 57 GLU C 1 1
5 14406 1 1 57 GLU CA C 16.125 22.622 -6.359 1.00 . A A . 57 GLU CA 1 1
5 14407 1 1 57 GLU CB C 14.934 23.434 -6.874 1.00 . A A . 57 GLU CB 1 1
5 14408 1 1 57 GLU CD C 13.995 24.835 -8.755 1.00 . A A . 57 GLU CD 1 1
5 14409 1 1 57 GLU CG C 15.071 23.857 -8.329 1.00 . A A . 57 GLU CG 1 1
5 14410 1 1 57 GLU H H 15.328 21.334 -4.886 1.00 . A A . 57 GLU H 1 1
5 14411 1 1 57 GLU HA H 16.791 22.406 -7.182 1.00 . A A . 57 GLU HA 1 1
5 14412 1 1 57 GLU HB2 H 14.038 22.839 -6.779 1.00 . A A . 57 GLU HB2 1 1
5 14413 1 1 57 GLU HB3 H 14.831 24.325 -6.272 1.00 . A A . 57 GLU HB3 1 1
5 14414 1 1 57 GLU HG2 H 16.036 24.325 -8.465 1.00 . A A . 57 GLU HG2 1 1
5 14415 1 1 57 GLU HG3 H 15.008 22.978 -8.953 1.00 . A A . 57 GLU HG3 1 1
5 14416 1 1 57 GLU N N 15.674 21.354 -5.803 1.00 . A A . 57 GLU N 1 1
5 14417 1 1 57 GLU O O 16.290 23.978 -4.386 1.00 . A A . 57 GLU O 1 1
5 14418 1 1 57 GLU OE1 O 12.800 24.521 -8.570 1.00 . A A . 57 GLU OE1 1 1
5 14419 1 1 57 GLU OE2 O 14.346 25.917 -9.274 1.00 . A A . 57 GLU OE2 1 1
5 14420 1 1 58 VAL C C 19.789 25.322 -5.151 1.00 . A A . 58 VAL C 1 1
5 14421 1 1 58 VAL CA C 19.047 24.166 -4.480 1.00 . A A . 58 VAL CA 1 1
5 14422 1 1 58 VAL CB C 20.070 23.222 -3.816 1.00 . A A . 58 VAL CB 1 1
5 14423 1 1 58 VAL CG1 C 19.357 22.150 -3.003 1.00 . A A . 58 VAL CG1 1 1
5 14424 1 1 58 VAL CG2 C 20.980 22.589 -4.862 1.00 . A A . 58 VAL CG2 1 1
5 14425 1 1 58 VAL H H 18.630 22.976 -6.179 1.00 . A A . 58 VAL H 1 1
5 14426 1 1 58 VAL HA H 18.406 24.564 -3.707 1.00 . A A . 58 VAL HA 1 1
5 14427 1 1 58 VAL HB H 20.682 23.804 -3.143 1.00 . A A . 58 VAL HB 1 1
5 14428 1 1 58 VAL HG11 H 18.542 22.596 -2.454 1.00 . A A . 58 VAL HG11 1 1
5 14429 1 1 58 VAL HG12 H 20.055 21.699 -2.313 1.00 . A A . 58 VAL HG12 1 1
5 14430 1 1 58 VAL HG13 H 18.970 21.391 -3.669 1.00 . A A . 58 VAL HG13 1 1
5 14431 1 1 58 VAL HG21 H 21.081 21.533 -4.660 1.00 . A A . 58 VAL HG21 1 1
5 14432 1 1 58 VAL HG22 H 21.952 23.058 -4.823 1.00 . A A . 58 VAL HG22 1 1
5 14433 1 1 58 VAL HG23 H 20.552 22.728 -5.843 1.00 . A A . 58 VAL HG23 1 1
5 14434 1 1 58 VAL N N 18.209 23.449 -5.433 1.00 . A A . 58 VAL N 1 1
5 14435 1 1 58 VAL O O 20.873 25.140 -5.706 1.00 . A A . 58 VAL O 1 1
5 14436 1 1 59 PRO C C 20.850 28.371 -4.782 1.00 . A A . 59 PRO C 1 1
5 14437 1 1 59 PRO CA C 19.820 27.722 -5.703 1.00 . A A . 59 PRO CA 1 1
5 14438 1 1 59 PRO CB C 18.624 28.646 -5.903 1.00 . A A . 59 PRO CB 1 1
5 14439 1 1 59 PRO CD C 17.920 26.850 -4.463 1.00 . A A . 59 PRO CD 1 1
5 14440 1 1 59 PRO CG C 17.703 28.310 -4.780 1.00 . A A . 59 PRO CG 1 1
5 14441 1 1 59 PRO HA H 20.276 27.500 -6.657 1.00 . A A . 59 PRO HA 1 1
5 14442 1 1 59 PRO HB2 H 18.947 29.676 -5.858 1.00 . A A . 59 PRO HB2 1 1
5 14443 1 1 59 PRO HB3 H 18.166 28.447 -6.861 1.00 . A A . 59 PRO HB3 1 1
5 14444 1 1 59 PRO HD2 H 17.977 26.701 -3.395 1.00 . A A . 59 PRO HD2 1 1
5 14445 1 1 59 PRO HD3 H 17.127 26.252 -4.886 1.00 . A A . 59 PRO HD3 1 1
5 14446 1 1 59 PRO HG2 H 17.939 28.918 -3.919 1.00 . A A . 59 PRO HG2 1 1
5 14447 1 1 59 PRO HG3 H 16.679 28.477 -5.084 1.00 . A A . 59 PRO HG3 1 1
5 14448 1 1 59 PRO N N 19.213 26.537 -5.103 1.00 . A A . 59 PRO N 1 1
5 14449 1 1 59 PRO O O 21.259 27.784 -3.783 1.00 . A A . 59 PRO O 1 1
5 14450 1 1 60 MET C C 21.603 30.839 -3.040 1.00 . A A . 60 MET C 1 1
5 14451 1 1 60 MET CA C 22.240 30.314 -4.324 1.00 . A A . 60 MET CA 1 1
5 14452 1 1 60 MET CB C 22.831 31.472 -5.129 1.00 . A A . 60 MET CB 1 1
5 14453 1 1 60 MET CE C 26.012 32.478 -7.340 1.00 . A A . 60 MET CE 1 1
5 14454 1 1 60 MET CG C 24.089 31.100 -5.898 1.00 . A A . 60 MET CG 1 1
5 14455 1 1 60 MET H H 20.899 30.007 -5.932 1.00 . A A . 60 MET H 1 1
5 14456 1 1 60 MET HA H 23.031 29.627 -4.065 1.00 . A A . 60 MET HA 1 1
5 14457 1 1 60 MET HB2 H 22.092 31.817 -5.837 1.00 . A A . 60 MET HB2 1 1
5 14458 1 1 60 MET HB3 H 23.074 32.280 -4.453 1.00 . A A . 60 MET HB3 1 1
5 14459 1 1 60 MET HE1 H 26.344 32.817 -8.311 1.00 . A A . 60 MET HE1 1 1
5 14460 1 1 60 MET HE2 H 26.587 31.612 -7.045 1.00 . A A . 60 MET HE2 1 1
5 14461 1 1 60 MET HE3 H 26.152 33.268 -6.616 1.00 . A A . 60 MET HE3 1 1
5 14462 1 1 60 MET HG2 H 24.947 31.285 -5.268 1.00 . A A . 60 MET HG2 1 1
5 14463 1 1 60 MET HG3 H 24.045 30.049 -6.143 1.00 . A A . 60 MET HG3 1 1
5 14464 1 1 60 MET N N 21.262 29.587 -5.125 1.00 . A A . 60 MET N 1 1
5 14465 1 1 60 MET O O 21.498 32.049 -2.834 1.00 . A A . 60 MET O 1 1
5 14466 1 1 60 MET SD S 24.277 32.043 -7.423 1.00 . A A . 60 MET SD 1 1
5 14467 1 1 61 GLU C C 21.593 30.566 0.153 1.00 . A A . 61 GLU C 1 1
5 14468 1 1 61 GLU CA C 20.545 30.284 -0.918 1.00 . A A . 61 GLU CA 1 1
5 14469 1 1 61 GLU CB C 19.612 29.167 -0.451 1.00 . A A . 61 GLU CB 1 1
5 14470 1 1 61 GLU CD C 19.457 26.647 -0.384 1.00 . A A . 61 GLU CD 1 1
5 14471 1 1 61 GLU CG C 20.329 27.863 -0.144 1.00 . A A . 61 GLU CG 1 1
5 14472 1 1 61 GLU H H 21.286 28.969 -2.403 1.00 . A A . 61 GLU H 1 1
5 14473 1 1 61 GLU HA H 19.966 31.180 -1.084 1.00 . A A . 61 GLU HA 1 1
5 14474 1 1 61 GLU HB2 H 19.101 29.492 0.445 1.00 . A A . 61 GLU HB2 1 1
5 14475 1 1 61 GLU HB3 H 18.880 28.977 -1.222 1.00 . A A . 61 GLU HB3 1 1
5 14476 1 1 61 GLU HG2 H 21.202 27.790 -0.774 1.00 . A A . 61 GLU HG2 1 1
5 14477 1 1 61 GLU HG3 H 20.634 27.869 0.893 1.00 . A A . 61 GLU HG3 1 1
5 14478 1 1 61 GLU N N 21.176 29.918 -2.182 1.00 . A A . 61 GLU N 1 1
5 14479 1 1 61 GLU O O 22.795 30.502 -0.105 1.00 . A A . 61 GLU O 1 1
5 14480 1 1 61 GLU OE1 O 18.468 26.764 -1.140 1.00 . A A . 61 GLU OE1 1 1
5 14481 1 1 61 GLU OE2 O 19.762 25.576 0.181 1.00 . A A . 61 GLU OE2 1 1
5 14482 1 1 62 TYR C C 21.971 30.046 3.511 1.00 . A A . 62 TYR C 1 1
5 14483 1 1 62 TYR CA C 22.018 31.167 2.475 1.00 . A A . 62 TYR CA 1 1
5 14484 1 1 62 TYR CB C 21.635 32.497 3.126 1.00 . A A . 62 TYR CB 1 1
5 14485 1 1 62 TYR CD1 C 21.848 33.888 1.029 1.00 . A A . 62 TYR CD1 1 1
5 14486 1 1 62 TYR CD2 C 22.913 34.672 3.013 1.00 . A A . 62 TYR CD2 1 1
5 14487 1 1 62 TYR CE1 C 22.308 34.993 0.340 1.00 . A A . 62 TYR CE1 1 1
5 14488 1 1 62 TYR CE2 C 23.377 35.781 2.329 1.00 . A A . 62 TYR CE2 1 1
5 14489 1 1 62 TYR CG C 22.141 33.708 2.375 1.00 . A A . 62 TYR CG 1 1
5 14490 1 1 62 TYR CZ C 23.071 35.936 0.994 1.00 . A A . 62 TYR CZ 1 1
5 14491 1 1 62 TYR H H 20.157 30.909 1.502 1.00 . A A . 62 TYR H 1 1
5 14492 1 1 62 TYR HA H 23.023 31.242 2.087 1.00 . A A . 62 TYR HA 1 1
5 14493 1 1 62 TYR HB2 H 20.558 32.568 3.178 1.00 . A A . 62 TYR HB2 1 1
5 14494 1 1 62 TYR HB3 H 22.040 32.532 4.126 1.00 . A A . 62 TYR HB3 1 1
5 14495 1 1 62 TYR HD1 H 21.249 33.148 0.519 1.00 . A A . 62 TYR HD1 1 1
5 14496 1 1 62 TYR HD2 H 23.150 34.548 4.058 1.00 . A A . 62 TYR HD2 1 1
5 14497 1 1 62 TYR HE1 H 22.070 35.115 -0.707 1.00 . A A . 62 TYR HE1 1 1
5 14498 1 1 62 TYR HE2 H 23.974 36.518 2.843 1.00 . A A . 62 TYR HE2 1 1
5 14499 1 1 62 TYR HH H 23.797 36.779 -0.575 1.00 . A A . 62 TYR HH 1 1
5 14500 1 1 62 TYR N N 21.126 30.876 1.359 1.00 . A A . 62 TYR N 1 1
5 14501 1 1 62 TYR O O 21.027 29.257 3.539 1.00 . A A . 62 TYR O 1 1
5 14502 1 1 62 TYR OH O 23.531 37.040 0.311 1.00 . A A . 62 TYR OH 1 1
5 14503 1 1 63 PRO C C 21.795 28.888 6.273 1.00 . A A . 63 PRO C 1 1
5 14504 1 1 63 PRO CA C 23.061 28.934 5.422 1.00 . A A . 63 PRO CA 1 1
5 14505 1 1 63 PRO CB C 24.269 29.350 6.278 1.00 . A A . 63 PRO CB 1 1
5 14506 1 1 63 PRO CD C 24.155 30.859 4.426 1.00 . A A . 63 PRO CD 1 1
5 14507 1 1 63 PRO CG C 24.603 30.741 5.853 1.00 . A A . 63 PRO CG 1 1
5 14508 1 1 63 PRO HA H 23.238 27.958 4.996 1.00 . A A . 63 PRO HA 1 1
5 14509 1 1 63 PRO HB2 H 23.999 29.313 7.324 1.00 . A A . 63 PRO HB2 1 1
5 14510 1 1 63 PRO HB3 H 25.090 28.674 6.091 1.00 . A A . 63 PRO HB3 1 1
5 14511 1 1 63 PRO HD2 H 23.873 31.876 4.199 1.00 . A A . 63 PRO HD2 1 1
5 14512 1 1 63 PRO HD3 H 24.931 30.519 3.755 1.00 . A A . 63 PRO HD3 1 1
5 14513 1 1 63 PRO HG2 H 24.073 31.452 6.471 1.00 . A A . 63 PRO HG2 1 1
5 14514 1 1 63 PRO HG3 H 25.669 30.901 5.925 1.00 . A A . 63 PRO HG3 1 1
5 14515 1 1 63 PRO N N 22.993 29.964 4.382 1.00 . A A . 63 PRO N 1 1
5 14516 1 1 63 PRO O O 21.477 27.862 6.876 1.00 . A A . 63 PRO O 1 1
5 14517 1 1 64 PHE C C 18.621 29.938 6.190 1.00 . A A . 64 PHE C 1 1
5 14518 1 1 64 PHE CA C 19.842 30.089 7.093 1.00 . A A . 64 PHE CA 1 1
5 14519 1 1 64 PHE CB C 19.776 31.419 7.843 1.00 . A A . 64 PHE CB 1 1
5 14520 1 1 64 PHE CD1 C 19.150 30.912 10.219 1.00 . A A . 64 PHE CD1 1 1
5 14521 1 1 64 PHE CD2 C 17.517 31.925 8.809 1.00 . A A . 64 PHE CD2 1 1
5 14522 1 1 64 PHE CE1 C 18.249 30.911 11.268 1.00 . A A . 64 PHE CE1 1 1
5 14523 1 1 64 PHE CE2 C 16.611 31.926 9.854 1.00 . A A . 64 PHE CE2 1 1
5 14524 1 1 64 PHE CG C 18.795 31.419 8.980 1.00 . A A . 64 PHE CG 1 1
5 14525 1 1 64 PHE CZ C 16.978 31.418 11.084 1.00 . A A . 64 PHE CZ 1 1
5 14526 1 1 64 PHE H H 21.377 30.790 5.816 1.00 . A A . 64 PHE H 1 1
5 14527 1 1 64 PHE HA H 19.847 29.281 7.809 1.00 . A A . 64 PHE HA 1 1
5 14528 1 1 64 PHE HB2 H 20.752 31.645 8.247 1.00 . A A . 64 PHE HB2 1 1
5 14529 1 1 64 PHE HB3 H 19.489 32.200 7.154 1.00 . A A . 64 PHE HB3 1 1
5 14530 1 1 64 PHE HD1 H 20.144 30.515 10.364 1.00 . A A . 64 PHE HD1 1 1
5 14531 1 1 64 PHE HD2 H 17.228 32.322 7.847 1.00 . A A . 64 PHE HD2 1 1
5 14532 1 1 64 PHE HE1 H 18.539 30.513 12.229 1.00 . A A . 64 PHE HE1 1 1
5 14533 1 1 64 PHE HE2 H 15.617 32.324 9.706 1.00 . A A . 64 PHE HE2 1 1
5 14534 1 1 64 PHE HZ H 16.273 31.418 11.902 1.00 . A A . 64 PHE HZ 1 1
5 14535 1 1 64 PHE N N 21.074 30.005 6.317 1.00 . A A . 64 PHE N 1 1
5 14536 1 1 64 PHE O O 17.562 30.504 6.462 1.00 . A A . 64 PHE O 1 1
5 14537 1 1 65 LYS C C 17.612 27.472 3.769 1.00 . A A . 65 LYS C 1 1
5 14538 1 1 65 LYS CA C 17.685 28.944 4.173 1.00 . A A . 65 LYS CA 1 1
5 14539 1 1 65 LYS CB C 17.870 29.817 2.930 1.00 . A A . 65 LYS CB 1 1
5 14540 1 1 65 LYS CD C 16.538 31.491 1.611 1.00 . A A . 65 LYS CD 1 1
5 14541 1 1 65 LYS CE C 15.076 31.095 1.471 1.00 . A A . 65 LYS CE 1 1
5 14542 1 1 65 LYS CG C 17.086 31.118 2.978 1.00 . A A . 65 LYS CG 1 1
5 14543 1 1 65 LYS H H 19.644 28.745 4.952 1.00 . A A . 65 LYS H 1 1
5 14544 1 1 65 LYS HA H 16.765 29.223 4.662 1.00 . A A . 65 LYS HA 1 1
5 14545 1 1 65 LYS HB2 H 18.918 30.058 2.826 1.00 . A A . 65 LYS HB2 1 1
5 14546 1 1 65 LYS HB3 H 17.550 29.262 2.062 1.00 . A A . 65 LYS HB3 1 1
5 14547 1 1 65 LYS HD2 H 16.625 32.559 1.475 1.00 . A A . 65 LYS HD2 1 1
5 14548 1 1 65 LYS HD3 H 17.114 30.981 0.851 1.00 . A A . 65 LYS HD3 1 1
5 14549 1 1 65 LYS HE2 H 15.022 30.135 0.981 1.00 . A A . 65 LYS HE2 1 1
5 14550 1 1 65 LYS HE3 H 14.640 31.022 2.456 1.00 . A A . 65 LYS HE3 1 1
5 14551 1 1 65 LYS HG2 H 16.261 31.005 3.666 1.00 . A A . 65 LYS HG2 1 1
5 14552 1 1 65 LYS HG3 H 17.738 31.908 3.323 1.00 . A A . 65 LYS HG3 1 1
5 14553 1 1 65 LYS HZ1 H 13.860 32.786 1.303 1.00 . A A . 65 LYS HZ1 1 1
5 14554 1 1 65 LYS HZ2 H 13.563 31.609 0.126 1.00 . A A . 65 LYS HZ2 1 1
5 14555 1 1 65 LYS HZ3 H 14.938 32.586 0.014 1.00 . A A . 65 LYS HZ3 1 1
5 14556 1 1 65 LYS N N 18.776 29.171 5.116 1.00 . A A . 65 LYS N 1 1
5 14557 1 1 65 LYS NZ N 14.305 32.089 0.674 1.00 . A A . 65 LYS NZ 1 1
5 14558 1 1 65 LYS O O 18.581 26.916 3.254 1.00 . A A . 65 LYS O 1 1
5 14559 1 1 66 PRO C C 16.068 25.193 2.151 1.00 . A A . 66 PRO C 1 1
5 14560 1 1 66 PRO CA C 16.274 25.404 3.650 1.00 . A A . 66 PRO CA 1 1
5 14561 1 1 66 PRO CB C 15.013 25.020 4.423 1.00 . A A . 66 PRO CB 1 1
5 14562 1 1 66 PRO CD C 15.245 27.397 4.606 1.00 . A A . 66 PRO CD 1 1
5 14563 1 1 66 PRO CG C 14.233 26.284 4.517 1.00 . A A . 66 PRO CG 1 1
5 14564 1 1 66 PRO HA H 17.105 24.804 3.987 1.00 . A A . 66 PRO HA 1 1
5 14565 1 1 66 PRO HB2 H 14.472 24.259 3.879 1.00 . A A . 66 PRO HB2 1 1
5 14566 1 1 66 PRO HB3 H 15.284 24.650 5.400 1.00 . A A . 66 PRO HB3 1 1
5 14567 1 1 66 PRO HD2 H 14.907 28.258 4.049 1.00 . A A . 66 PRO HD2 1 1
5 14568 1 1 66 PRO HD3 H 15.423 27.661 5.639 1.00 . A A . 66 PRO HD3 1 1
5 14569 1 1 66 PRO HG2 H 13.622 26.405 3.636 1.00 . A A . 66 PRO HG2 1 1
5 14570 1 1 66 PRO HG3 H 13.616 26.269 5.403 1.00 . A A . 66 PRO HG3 1 1
5 14571 1 1 66 PRO N N 16.458 26.817 3.995 1.00 . A A . 66 PRO N 1 1
5 14572 1 1 66 PRO O O 15.566 26.075 1.455 1.00 . A A . 66 PRO O 1 1
5 14573 1 1 67 PRO C C 14.870 23.383 -0.173 1.00 . A A . 67 PRO C 1 1
5 14574 1 1 67 PRO CA C 16.314 23.690 0.209 1.00 . A A . 67 PRO CA 1 1
5 14575 1 1 67 PRO CB C 17.185 22.445 0.047 1.00 . A A . 67 PRO CB 1 1
5 14576 1 1 67 PRO CD C 17.068 22.906 2.392 1.00 . A A . 67 PRO CD 1 1
5 14577 1 1 67 PRO CG C 17.156 21.790 1.384 1.00 . A A . 67 PRO CG 1 1
5 14578 1 1 67 PRO HA H 16.692 24.483 -0.418 1.00 . A A . 67 PRO HA 1 1
5 14579 1 1 67 PRO HB2 H 16.767 21.804 -0.717 1.00 . A A . 67 PRO HB2 1 1
5 14580 1 1 67 PRO HB3 H 18.189 22.735 -0.227 1.00 . A A . 67 PRO HB3 1 1
5 14581 1 1 67 PRO HD2 H 16.440 22.616 3.221 1.00 . A A . 67 PRO HD2 1 1
5 14582 1 1 67 PRO HD3 H 18.054 23.177 2.741 1.00 . A A . 67 PRO HD3 1 1
5 14583 1 1 67 PRO HG2 H 16.290 21.149 1.460 1.00 . A A . 67 PRO HG2 1 1
5 14584 1 1 67 PRO HG3 H 18.060 21.220 1.535 1.00 . A A . 67 PRO HG3 1 1
5 14585 1 1 67 PRO N N 16.458 24.014 1.632 1.00 . A A . 67 PRO N 1 1
5 14586 1 1 67 PRO O O 13.963 23.492 0.651 1.00 . A A . 67 PRO O 1 1
5 14587 1 1 68 LYS C C 13.212 21.194 -2.255 1.00 . A A . 68 LYS C 1 1
5 14588 1 1 68 LYS CA C 13.327 22.678 -1.921 1.00 . A A . 68 LYS CA 1 1
5 14589 1 1 68 LYS CB C 12.998 23.520 -3.155 1.00 . A A . 68 LYS CB 1 1
5 14590 1 1 68 LYS CD C 12.443 25.854 -3.900 1.00 . A A . 68 LYS CD 1 1
5 14591 1 1 68 LYS CE C 12.320 27.257 -3.325 1.00 . A A . 68 LYS CE 1 1
5 14592 1 1 68 LYS CG C 12.230 24.791 -2.835 1.00 . A A . 68 LYS CG 1 1
5 14593 1 1 68 LYS H H 15.427 22.932 -2.041 1.00 . A A . 68 LYS H 1 1
5 14594 1 1 68 LYS HA H 12.622 22.914 -1.137 1.00 . A A . 68 LYS HA 1 1
5 14595 1 1 68 LYS HB2 H 13.921 23.796 -3.644 1.00 . A A . 68 LYS HB2 1 1
5 14596 1 1 68 LYS HB3 H 12.404 22.926 -3.834 1.00 . A A . 68 LYS HB3 1 1
5 14597 1 1 68 LYS HD2 H 13.429 25.735 -4.322 1.00 . A A . 68 LYS HD2 1 1
5 14598 1 1 68 LYS HD3 H 11.700 25.728 -4.675 1.00 . A A . 68 LYS HD3 1 1
5 14599 1 1 68 LYS HE2 H 11.400 27.699 -3.676 1.00 . A A . 68 LYS HE2 1 1
5 14600 1 1 68 LYS HE3 H 12.295 27.189 -2.246 1.00 . A A . 68 LYS HE3 1 1
5 14601 1 1 68 LYS HG2 H 11.176 24.559 -2.780 1.00 . A A . 68 LYS HG2 1 1
5 14602 1 1 68 LYS HG3 H 12.566 25.175 -1.883 1.00 . A A . 68 LYS HG3 1 1
5 14603 1 1 68 LYS HZ1 H 13.128 29.098 -3.888 1.00 . A A . 68 LYS HZ1 1 1
5 14604 1 1 68 LYS HZ2 H 13.886 27.768 -4.607 1.00 . A A . 68 LYS HZ2 1 1
5 14605 1 1 68 LYS HZ3 H 14.185 28.136 -2.982 1.00 . A A . 68 LYS HZ3 1 1
5 14606 1 1 68 LYS N N 14.663 22.999 -1.429 1.00 . A A . 68 LYS N 1 1
5 14607 1 1 68 LYS NZ N 13.459 28.126 -3.728 1.00 . A A . 68 LYS NZ 1 1
5 14608 1 1 68 LYS O O 14.142 20.594 -2.794 1.00 . A A . 68 LYS O 1 1
5 14609 1 1 69 MET C C 10.532 19.006 -2.996 1.00 . A A . 69 MET C 1 1
5 14610 1 1 69 MET CA C 11.820 19.193 -2.201 1.00 . A A . 69 MET CA 1 1
5 14611 1 1 69 MET CB C 11.744 18.412 -0.887 1.00 . A A . 69 MET CB 1 1
5 14612 1 1 69 MET CE C 14.589 15.418 -0.530 1.00 . A A . 69 MET CE 1 1
5 14613 1 1 69 MET CG C 13.050 17.727 -0.511 1.00 . A A . 69 MET CG 1 1
5 14614 1 1 69 MET H H 11.358 21.140 -1.507 1.00 . A A . 69 MET H 1 1
5 14615 1 1 69 MET HA H 12.647 18.821 -2.785 1.00 . A A . 69 MET HA 1 1
5 14616 1 1 69 MET HB2 H 11.477 19.091 -0.092 1.00 . A A . 69 MET HB2 1 1
5 14617 1 1 69 MET HB3 H 10.977 17.656 -0.975 1.00 . A A . 69 MET HB3 1 1
5 14618 1 1 69 MET HE1 H 14.762 14.545 0.081 1.00 . A A . 69 MET HE1 1 1
5 14619 1 1 69 MET HE2 H 15.241 16.217 -0.207 1.00 . A A . 69 MET HE2 1 1
5 14620 1 1 69 MET HE3 H 14.794 15.182 -1.564 1.00 . A A . 69 MET HE3 1 1
5 14621 1 1 69 MET HG2 H 13.786 17.941 -1.271 1.00 . A A . 69 MET HG2 1 1
5 14622 1 1 69 MET HG3 H 13.388 18.122 0.437 1.00 . A A . 69 MET HG3 1 1
5 14623 1 1 69 MET N N 12.061 20.607 -1.934 1.00 . A A . 69 MET N 1 1
5 14624 1 1 69 MET O O 9.582 19.775 -2.848 1.00 . A A . 69 MET O 1 1
5 14625 1 1 69 MET SD S 12.882 15.937 -0.362 1.00 . A A . 69 MET SD 1 1
5 14626 1 1 70 GLN C C 9.218 16.200 -4.945 1.00 . A A . 70 GLN C 1 1
5 14627 1 1 70 GLN CA C 9.333 17.694 -4.658 1.00 . A A . 70 GLN CA 1 1
5 14628 1 1 70 GLN CB C 9.401 18.475 -5.973 1.00 . A A . 70 GLN CB 1 1
5 14629 1 1 70 GLN CD C 8.243 20.508 -6.925 1.00 . A A . 70 GLN CD 1 1
5 14630 1 1 70 GLN CG C 8.076 19.108 -6.370 1.00 . A A . 70 GLN CG 1 1
5 14631 1 1 70 GLN H H 11.295 17.403 -3.916 1.00 . A A . 70 GLN H 1 1
5 14632 1 1 70 GLN HA H 8.461 18.010 -4.107 1.00 . A A . 70 GLN HA 1 1
5 14633 1 1 70 GLN HB2 H 10.135 19.260 -5.874 1.00 . A A . 70 GLN HB2 1 1
5 14634 1 1 70 GLN HB3 H 9.704 17.805 -6.764 1.00 . A A . 70 GLN HB3 1 1
5 14635 1 1 70 GLN HE21 H 8.909 19.771 -8.648 1.00 . A A . 70 GLN HE21 1 1
5 14636 1 1 70 GLN HE22 H 8.823 21.495 -8.551 1.00 . A A . 70 GLN HE22 1 1
5 14637 1 1 70 GLN HG2 H 7.608 18.492 -7.123 1.00 . A A . 70 GLN HG2 1 1
5 14638 1 1 70 GLN HG3 H 7.438 19.155 -5.499 1.00 . A A . 70 GLN HG3 1 1
5 14639 1 1 70 GLN N N 10.507 17.980 -3.841 1.00 . A A . 70 GLN N 1 1
5 14640 1 1 70 GLN NE2 N 8.705 20.602 -8.167 1.00 . A A . 70 GLN NE2 1 1
5 14641 1 1 70 GLN O O 10.053 15.408 -4.510 1.00 . A A . 70 GLN O 1 1
5 14642 1 1 70 GLN OE1 O 7.959 21.495 -6.247 1.00 . A A . 70 GLN OE1 1 1
5 14643 1 1 71 PHE C C 7.680 14.273 -7.522 1.00 . A A . 71 PHE C 1 1
5 14644 1 1 71 PHE CA C 7.952 14.425 -6.028 1.00 . A A . 71 PHE CA 1 1
5 14645 1 1 71 PHE CB C 6.778 13.862 -5.224 1.00 . A A . 71 PHE CB 1 1
5 14646 1 1 71 PHE CD1 C 7.233 11.405 -5.440 1.00 . A A . 71 PHE CD1 1 1
5 14647 1 1 71 PHE CD2 C 7.132 12.349 -3.253 1.00 . A A . 71 PHE CD2 1 1
5 14648 1 1 71 PHE CE1 C 7.487 10.160 -4.895 1.00 . A A . 71 PHE CE1 1 1
5 14649 1 1 71 PHE CE2 C 7.384 11.107 -2.701 1.00 . A A . 71 PHE CE2 1 1
5 14650 1 1 71 PHE CG C 7.053 12.510 -4.626 1.00 . A A . 71 PHE CG 1 1
5 14651 1 1 71 PHE CZ C 7.562 10.011 -3.523 1.00 . A A . 71 PHE CZ 1 1
5 14652 1 1 71 PHE H H 7.547 16.502 -5.999 1.00 . A A . 71 PHE H 1 1
5 14653 1 1 71 PHE HA H 8.845 13.874 -5.779 1.00 . A A . 71 PHE HA 1 1
5 14654 1 1 71 PHE HB2 H 6.547 14.541 -4.414 1.00 . A A . 71 PHE HB2 1 1
5 14655 1 1 71 PHE HB3 H 5.916 13.772 -5.868 1.00 . A A . 71 PHE HB3 1 1
5 14656 1 1 71 PHE HD1 H 7.174 11.520 -6.513 1.00 . A A . 71 PHE HD1 1 1
5 14657 1 1 71 PHE HD2 H 6.993 13.204 -2.609 1.00 . A A . 71 PHE HD2 1 1
5 14658 1 1 71 PHE HE1 H 7.624 9.305 -5.538 1.00 . A A . 71 PHE HE1 1 1
5 14659 1 1 71 PHE HE2 H 7.443 10.993 -1.629 1.00 . A A . 71 PHE HE2 1 1
5 14660 1 1 71 PHE HZ H 7.760 9.040 -3.094 1.00 . A A . 71 PHE HZ 1 1
5 14661 1 1 71 PHE N N 8.178 15.824 -5.681 1.00 . A A . 71 PHE N 1 1
5 14662 1 1 71 PHE O O 6.632 14.688 -8.017 1.00 . A A . 71 PHE O 1 1
5 14663 1 1 72 ASP C C 7.660 12.224 -9.964 1.00 . A A . 72 ASP C 1 1
5 14664 1 1 72 ASP CA C 8.493 13.467 -9.671 1.00 . A A . 72 ASP CA 1 1
5 14665 1 1 72 ASP CB C 9.871 13.338 -10.322 1.00 . A A . 72 ASP CB 1 1
5 14666 1 1 72 ASP CG C 10.566 14.676 -10.477 1.00 . A A . 72 ASP CG 1 1
5 14667 1 1 72 ASP H H 9.444 13.365 -7.781 1.00 . A A . 72 ASP H 1 1
5 14668 1 1 72 ASP HA H 7.989 14.328 -10.083 1.00 . A A . 72 ASP HA 1 1
5 14669 1 1 72 ASP HB2 H 10.493 12.699 -9.713 1.00 . A A . 72 ASP HB2 1 1
5 14670 1 1 72 ASP HB3 H 9.759 12.895 -11.301 1.00 . A A . 72 ASP HB3 1 1
5 14671 1 1 72 ASP N N 8.630 13.675 -8.234 1.00 . A A . 72 ASP N 1 1
5 14672 1 1 72 ASP O O 6.858 12.207 -10.898 1.00 . A A . 72 ASP O 1 1
5 14673 1 1 72 ASP OD1 O 9.902 15.644 -10.903 1.00 . A A . 72 ASP OD1 1 1
5 14674 1 1 72 ASP OD2 O 11.774 14.756 -10.171 1.00 . A A . 72 ASP OD2 1 1
5 14675 1 1 73 THR C C 5.664 10.082 -8.887 1.00 . A A . 73 THR C 1 1
5 14676 1 1 73 THR CA C 7.119 9.935 -9.333 1.00 . A A . 73 THR CA 1 1
5 14677 1 1 73 THR CB C 7.798 8.809 -8.546 1.00 . A A . 73 THR CB 1 1
5 14678 1 1 73 THR CG2 C 7.093 7.476 -8.678 1.00 . A A . 73 THR CG2 1 1
5 14679 1 1 73 THR H H 8.507 11.257 -8.432 1.00 . A A . 73 THR H 1 1
5 14680 1 1 73 THR HA H 7.136 9.685 -10.383 1.00 . A A . 73 THR HA 1 1
5 14681 1 1 73 THR HB H 7.810 9.074 -7.499 1.00 . A A . 73 THR HB 1 1
5 14682 1 1 73 THR HG1 H 9.532 9.488 -9.157 1.00 . A A . 73 THR HG1 1 1
5 14683 1 1 73 THR HG21 H 6.643 7.210 -7.734 1.00 . A A . 73 THR HG21 1 1
5 14684 1 1 73 THR HG22 H 7.808 6.716 -8.962 1.00 . A A . 73 THR HG22 1 1
5 14685 1 1 73 THR HG23 H 6.326 7.546 -9.435 1.00 . A A . 73 THR HG23 1 1
5 14686 1 1 73 THR N N 7.855 11.183 -9.160 1.00 . A A . 73 THR N 1 1
5 14687 1 1 73 THR O O 4.849 9.184 -9.099 1.00 . A A . 73 THR O 1 1
5 14688 1 1 73 THR OG1 O 9.135 8.631 -8.977 1.00 . A A . 73 THR OG1 1 1
5 14689 1 1 74 LYS C C 3.615 10.525 -6.660 1.00 . A A . 74 LYS C 1 1
5 14690 1 1 74 LYS CA C 3.983 11.472 -7.798 1.00 . A A . 74 LYS CA 1 1
5 14691 1 1 74 LYS CB C 2.982 11.326 -8.949 1.00 . A A . 74 LYS CB 1 1
5 14692 1 1 74 LYS CD C 2.061 12.806 -10.764 1.00 . A A . 74 LYS CD 1 1
5 14693 1 1 74 LYS CE C 2.747 14.077 -11.239 1.00 . A A . 74 LYS CE 1 1
5 14694 1 1 74 LYS CG C 2.226 12.608 -9.266 1.00 . A A . 74 LYS CG 1 1
5 14695 1 1 74 LYS H H 6.029 11.898 -8.125 1.00 . A A . 74 LYS H 1 1
5 14696 1 1 74 LYS HA H 3.947 12.488 -7.431 1.00 . A A . 74 LYS HA 1 1
5 14697 1 1 74 LYS HB2 H 3.517 11.022 -9.838 1.00 . A A . 74 LYS HB2 1 1
5 14698 1 1 74 LYS HB3 H 2.263 10.562 -8.694 1.00 . A A . 74 LYS HB3 1 1
5 14699 1 1 74 LYS HD2 H 2.493 11.964 -11.282 1.00 . A A . 74 LYS HD2 1 1
5 14700 1 1 74 LYS HD3 H 1.007 12.870 -10.995 1.00 . A A . 74 LYS HD3 1 1
5 14701 1 1 74 LYS HE2 H 3.760 14.087 -10.865 1.00 . A A . 74 LYS HE2 1 1
5 14702 1 1 74 LYS HE3 H 2.762 14.082 -12.318 1.00 . A A . 74 LYS HE3 1 1
5 14703 1 1 74 LYS HG2 H 1.248 12.556 -8.809 1.00 . A A . 74 LYS HG2 1 1
5 14704 1 1 74 LYS HG3 H 2.773 13.446 -8.856 1.00 . A A . 74 LYS HG3 1 1
5 14705 1 1 74 LYS HZ1 H 2.449 15.613 -9.854 1.00 . A A . 74 LYS HZ1 1 1
5 14706 1 1 74 LYS HZ2 H 1.032 15.102 -10.624 1.00 . A A . 74 LYS HZ2 1 1
5 14707 1 1 74 LYS HZ3 H 2.144 16.067 -11.457 1.00 . A A . 74 LYS HZ3 1 1
5 14708 1 1 74 LYS N N 5.341 11.217 -8.269 1.00 . A A . 74 LYS N 1 1
5 14709 1 1 74 LYS NZ N 2.045 15.300 -10.760 1.00 . A A . 74 LYS NZ 1 1
5 14710 1 1 74 LYS O O 4.142 9.417 -6.566 1.00 . A A . 74 LYS O 1 1
5 14711 1 1 75 VAL C C 0.842 10.519 -4.256 1.00 . A A . 75 VAL C 1 1
5 14712 1 1 75 VAL CA C 2.267 10.164 -4.665 1.00 . A A . 75 VAL CA 1 1
5 14713 1 1 75 VAL CB C 3.198 10.345 -3.451 1.00 . A A . 75 VAL CB 1 1
5 14714 1 1 75 VAL CG1 C 4.515 9.618 -3.672 1.00 . A A . 75 VAL CG1 1 1
5 14715 1 1 75 VAL CG2 C 3.435 11.823 -3.174 1.00 . A A . 75 VAL CG2 1 1
5 14716 1 1 75 VAL H H 2.324 11.862 -5.926 1.00 . A A . 75 VAL H 1 1
5 14717 1 1 75 VAL HA H 2.298 9.126 -4.963 1.00 . A A . 75 VAL HA 1 1
5 14718 1 1 75 VAL HB H 2.716 9.913 -2.587 1.00 . A A . 75 VAL HB 1 1
5 14719 1 1 75 VAL HG11 H 4.989 9.997 -4.564 1.00 . A A . 75 VAL HG11 1 1
5 14720 1 1 75 VAL HG12 H 4.327 8.559 -3.786 1.00 . A A . 75 VAL HG12 1 1
5 14721 1 1 75 VAL HG13 H 5.162 9.779 -2.823 1.00 . A A . 75 VAL HG13 1 1
5 14722 1 1 75 VAL HG21 H 3.718 12.319 -4.091 1.00 . A A . 75 VAL HG21 1 1
5 14723 1 1 75 VAL HG22 H 4.227 11.930 -2.448 1.00 . A A . 75 VAL HG22 1 1
5 14724 1 1 75 VAL HG23 H 2.530 12.267 -2.788 1.00 . A A . 75 VAL HG23 1 1
5 14725 1 1 75 VAL N N 2.708 10.971 -5.798 1.00 . A A . 75 VAL N 1 1
5 14726 1 1 75 VAL O O 0.019 9.637 -4.010 1.00 . A A . 75 VAL O 1 1
5 14727 1 1 76 TYR C C -1.085 11.912 -2.358 1.00 . A A . 76 TYR C 1 1
5 14728 1 1 76 TYR CA C -0.769 12.289 -3.803 1.00 . A A . 76 TYR CA 1 1
5 14729 1 1 76 TYR CB C -1.833 11.712 -4.743 1.00 . A A . 76 TYR CB 1 1
5 14730 1 1 76 TYR CD1 C -1.642 13.005 -6.904 1.00 . A A . 76 TYR CD1 1 1
5 14731 1 1 76 TYR CD2 C -3.571 13.359 -5.547 1.00 . A A . 76 TYR CD2 1 1
5 14732 1 1 76 TYR CE1 C -2.118 13.917 -7.826 1.00 . A A . 76 TYR CE1 1 1
5 14733 1 1 76 TYR CE2 C -4.053 14.272 -6.466 1.00 . A A . 76 TYR CE2 1 1
5 14734 1 1 76 TYR CG C -2.358 12.711 -5.750 1.00 . A A . 76 TYR CG 1 1
5 14735 1 1 76 TYR CZ C -3.324 14.547 -7.603 1.00 . A A . 76 TYR CZ 1 1
5 14736 1 1 76 TYR H H 1.256 12.470 -4.390 1.00 . A A . 76 TYR H 1 1
5 14737 1 1 76 TYR HA H -0.773 13.365 -3.889 1.00 . A A . 76 TYR HA 1 1
5 14738 1 1 76 TYR HB2 H -1.408 10.883 -5.289 1.00 . A A . 76 TYR HB2 1 1
5 14739 1 1 76 TYR HB3 H -2.669 11.359 -4.157 1.00 . A A . 76 TYR HB3 1 1
5 14740 1 1 76 TYR HD1 H -0.697 12.510 -7.075 1.00 . A A . 76 TYR HD1 1 1
5 14741 1 1 76 TYR HD2 H -4.139 13.141 -4.656 1.00 . A A . 76 TYR HD2 1 1
5 14742 1 1 76 TYR HE1 H -1.546 14.132 -8.717 1.00 . A A . 76 TYR HE1 1 1
5 14743 1 1 76 TYR HE2 H -4.999 14.765 -6.291 1.00 . A A . 76 TYR HE2 1 1
5 14744 1 1 76 TYR HH H -4.726 15.270 -8.702 1.00 . A A . 76 TYR HH 1 1
5 14745 1 1 76 TYR N N 0.557 11.817 -4.184 1.00 . A A . 76 TYR N 1 1
5 14746 1 1 76 TYR O O -1.894 11.023 -2.097 1.00 . A A . 76 TYR O 1 1
5 14747 1 1 76 TYR OH O -3.802 15.454 -8.520 1.00 . A A . 76 TYR OH 1 1
5 14748 1 1 77 HIS C C -0.946 13.632 0.751 1.00 . A A . 77 HIS C 1 1
5 14749 1 1 77 HIS CA C -0.646 12.337 -0.001 1.00 . A A . 77 HIS CA 1 1
5 14750 1 1 77 HIS CB C 0.584 11.655 0.600 1.00 . A A . 77 HIS CB 1 1
5 14751 1 1 77 HIS CD2 C 0.037 9.472 1.888 1.00 . A A . 77 HIS CD2 1 1
5 14752 1 1 77 HIS CE1 C 0.404 8.043 0.267 1.00 . A A . 77 HIS CE1 1 1
5 14753 1 1 77 HIS CG C 0.413 10.181 0.798 1.00 . A A . 77 HIS CG 1 1
5 14754 1 1 77 HIS H H 0.197 13.294 -1.690 1.00 . A A . 77 HIS H 1 1
5 14755 1 1 77 HIS HA H -1.493 11.676 0.092 1.00 . A A . 77 HIS HA 1 1
5 14756 1 1 77 HIS HB2 H 1.428 11.805 -0.059 1.00 . A A . 77 HIS HB2 1 1
5 14757 1 1 77 HIS HB3 H 0.803 12.096 1.560 1.00 . A A . 77 HIS HB3 1 1
5 14758 1 1 77 HIS HD1 H 0.923 9.458 -1.116 1.00 . A A . 77 HIS HD1 1 1
5 14759 1 1 77 HIS HD2 H -0.218 9.875 2.859 1.00 . A A . 77 HIS HD2 1 1
5 14760 1 1 77 HIS HE1 H 0.497 7.121 -0.290 1.00 . A A . 77 HIS HE1 1 1
5 14761 1 1 77 HIS HE2 H -0.264 7.404 2.094 1.00 . A A . 77 HIS HE2 1 1
5 14762 1 1 77 HIS N N -0.437 12.597 -1.421 1.00 . A A . 77 HIS N 1 1
5 14763 1 1 77 HIS ND1 N 0.637 9.256 -0.201 1.00 . A A . 77 HIS ND1 1 1
5 14764 1 1 77 HIS NE2 N 0.040 8.146 1.531 1.00 . A A . 77 HIS NE2 1 1
5 14765 1 1 77 HIS O O -0.634 14.723 0.273 1.00 . A A . 77 HIS O 1 1
5 14766 1 1 78 PRO C C -0.742 15.671 2.905 1.00 . A A . 78 PRO C 1 1
5 14767 1 1 78 PRO CA C -1.905 14.692 2.762 1.00 . A A . 78 PRO CA 1 1
5 14768 1 1 78 PRO CB C -2.254 14.075 4.117 1.00 . A A . 78 PRO CB 1 1
5 14769 1 1 78 PRO CD C -1.966 12.260 2.584 1.00 . A A . 78 PRO CD 1 1
5 14770 1 1 78 PRO CG C -2.750 12.710 3.788 1.00 . A A . 78 PRO CG 1 1
5 14771 1 1 78 PRO HA H -2.765 15.213 2.368 1.00 . A A . 78 PRO HA 1 1
5 14772 1 1 78 PRO HB2 H -1.370 14.037 4.738 1.00 . A A . 78 PRO HB2 1 1
5 14773 1 1 78 PRO HB3 H -3.017 14.665 4.600 1.00 . A A . 78 PRO HB3 1 1
5 14774 1 1 78 PRO HD2 H -1.102 11.689 2.889 1.00 . A A . 78 PRO HD2 1 1
5 14775 1 1 78 PRO HD3 H -2.591 11.678 1.924 1.00 . A A . 78 PRO HD3 1 1
5 14776 1 1 78 PRO HG2 H -2.572 12.044 4.620 1.00 . A A . 78 PRO HG2 1 1
5 14777 1 1 78 PRO HG3 H -3.803 12.748 3.555 1.00 . A A . 78 PRO HG3 1 1
5 14778 1 1 78 PRO N N -1.559 13.527 1.943 1.00 . A A . 78 PRO N 1 1
5 14779 1 1 78 PRO O O -0.948 16.881 3.015 1.00 . A A . 78 PRO O 1 1
5 14780 1 1 79 ASN C C 2.162 16.444 1.675 1.00 . A A . 79 ASN C 1 1
5 14781 1 1 79 ASN CA C 1.667 15.972 3.037 1.00 . A A . 79 ASN CA 1 1
5 14782 1 1 79 ASN CB C 2.779 15.198 3.749 1.00 . A A . 79 ASN CB 1 1
5 14783 1 1 79 ASN CG C 3.050 15.727 5.144 1.00 . A A . 79 ASN CG 1 1
5 14784 1 1 79 ASN H H 0.576 14.172 2.816 1.00 . A A . 79 ASN H 1 1
5 14785 1 1 79 ASN HA H 1.406 16.836 3.631 1.00 . A A . 79 ASN HA 1 1
5 14786 1 1 79 ASN HB2 H 2.491 14.160 3.828 1.00 . A A . 79 ASN HB2 1 1
5 14787 1 1 79 ASN HB3 H 3.689 15.272 3.172 1.00 . A A . 79 ASN HB3 1 1
5 14788 1 1 79 ASN HD21 H 1.112 15.625 5.586 1.00 . A A . 79 ASN HD21 1 1
5 14789 1 1 79 ASN HD22 H 2.141 16.208 6.847 1.00 . A A . 79 ASN HD22 1 1
5 14790 1 1 79 ASN N N 0.476 15.143 2.905 1.00 . A A . 79 ASN N 1 1
5 14791 1 1 79 ASN ND2 N 1.995 15.868 5.939 1.00 . A A . 79 ASN ND2 1 1
5 14792 1 1 79 ASN O O 2.471 17.621 1.488 1.00 . A A . 79 ASN O 1 1
5 14793 1 1 79 ASN OD1 O 4.193 16.008 5.504 1.00 . A A . 79 ASN OD1 1 1
5 14794 1 1 80 ILE C C 1.541 16.049 -1.568 1.00 . A A . 80 ILE C 1 1
5 14795 1 1 80 ILE CA C 2.711 15.836 -0.614 1.00 . A A . 80 ILE CA 1 1
5 14796 1 1 80 ILE CB C 3.628 14.730 -1.181 1.00 . A A . 80 ILE CB 1 1
5 14797 1 1 80 ILE CD1 C 3.729 12.676 0.323 1.00 . A A . 80 ILE CD1 1 1
5 14798 1 1 80 ILE CG1 C 4.363 13.997 -0.052 1.00 . A A . 80 ILE CG1 1 1
5 14799 1 1 80 ILE CG2 C 4.626 15.328 -2.159 1.00 . A A . 80 ILE CG2 1 1
5 14800 1 1 80 ILE H H 1.987 14.594 0.940 1.00 . A A . 80 ILE H 1 1
5 14801 1 1 80 ILE HA H 3.283 16.751 -0.555 1.00 . A A . 80 ILE HA 1 1
5 14802 1 1 80 ILE HB H 3.013 14.025 -1.719 1.00 . A A . 80 ILE HB 1 1
5 14803 1 1 80 ILE HD11 H 2.941 12.847 1.043 1.00 . A A . 80 ILE HD11 1 1
5 14804 1 1 80 ILE HD12 H 4.477 12.028 0.756 1.00 . A A . 80 ILE HD12 1 1
5 14805 1 1 80 ILE HD13 H 3.315 12.211 -0.559 1.00 . A A . 80 ILE HD13 1 1
5 14806 1 1 80 ILE HG12 H 5.379 13.798 -0.362 1.00 . A A . 80 ILE HG12 1 1
5 14807 1 1 80 ILE HG13 H 4.376 14.623 0.828 1.00 . A A . 80 ILE HG13 1 1
5 14808 1 1 80 ILE HG21 H 5.150 16.143 -1.681 1.00 . A A . 80 ILE HG21 1 1
5 14809 1 1 80 ILE HG22 H 4.103 15.697 -3.028 1.00 . A A . 80 ILE HG22 1 1
5 14810 1 1 80 ILE HG23 H 5.335 14.570 -2.458 1.00 . A A . 80 ILE HG23 1 1
5 14811 1 1 80 ILE N N 2.243 15.516 0.729 1.00 . A A . 80 ILE N 1 1
5 14812 1 1 80 ILE O O 1.055 15.107 -2.193 1.00 . A A . 80 ILE O 1 1
5 14813 1 1 81 SER C C -0.284 19.144 -2.523 1.00 . A A . 81 SER C 1 1
5 14814 1 1 81 SER CA C -0.020 17.641 -2.548 1.00 . A A . 81 SER CA 1 1
5 14815 1 1 81 SER CB C -1.281 16.883 -2.129 1.00 . A A . 81 SER CB 1 1
5 14816 1 1 81 SER H H 1.524 18.004 -1.148 1.00 . A A . 81 SER H 1 1
5 14817 1 1 81 SER HA H 0.247 17.350 -3.554 1.00 . A A . 81 SER HA 1 1
5 14818 1 1 81 SER HB2 H -1.970 16.843 -2.960 1.00 . A A . 81 SER HB2 1 1
5 14819 1 1 81 SER HB3 H -1.013 15.878 -1.837 1.00 . A A . 81 SER HB3 1 1
5 14820 1 1 81 SER HG H -1.324 17.548 -0.286 1.00 . A A . 81 SER HG 1 1
5 14821 1 1 81 SER N N 1.093 17.296 -1.673 1.00 . A A . 81 SER N 1 1
5 14822 1 1 81 SER O O -1.433 19.582 -2.557 1.00 . A A . 81 SER O 1 1
5 14823 1 1 81 SER OG O -1.921 17.520 -1.036 1.00 . A A . 81 SER OG 1 1
5 14824 1 1 82 SER C C 0.316 21.932 -3.804 1.00 . A A . 82 SER C 1 1
5 14825 1 1 82 SER CA C 0.672 21.379 -2.428 1.00 . A A . 82 SER CA 1 1
5 14826 1 1 82 SER CB C 1.981 22.004 -1.938 1.00 . A A . 82 SER CB 1 1
5 14827 1 1 82 SER H H 1.678 19.517 -2.436 1.00 . A A . 82 SER H 1 1
5 14828 1 1 82 SER HA H -0.116 21.632 -1.737 1.00 . A A . 82 SER HA 1 1
5 14829 1 1 82 SER HB2 H 2.726 21.931 -2.716 1.00 . A A . 82 SER HB2 1 1
5 14830 1 1 82 SER HB3 H 1.812 23.044 -1.699 1.00 . A A . 82 SER HB3 1 1
5 14831 1 1 82 SER HG H 2.951 20.556 -1.042 1.00 . A A . 82 SER HG 1 1
5 14832 1 1 82 SER N N 0.788 19.926 -2.461 1.00 . A A . 82 SER N 1 1
5 14833 1 1 82 SER O O -0.783 22.448 -4.010 1.00 . A A . 82 SER O 1 1
5 14834 1 1 82 SER OG O 2.462 21.341 -0.782 1.00 . A A . 82 SER OG 1 1
5 14835 1 1 83 VAL C C 1.739 21.438 -7.126 1.00 . A A . 83 VAL C 1 1
5 14836 1 1 83 VAL CA C 1.029 22.312 -6.099 1.00 . A A . 83 VAL CA 1 1
5 14837 1 1 83 VAL CB C 1.515 23.766 -6.256 1.00 . A A . 83 VAL CB 1 1
5 14838 1 1 83 VAL CG1 C 0.602 24.719 -5.502 1.00 . A A . 83 VAL CG1 1 1
5 14839 1 1 83 VAL CG2 C 2.952 23.903 -5.780 1.00 . A A . 83 VAL CG2 1 1
5 14840 1 1 83 VAL H H 2.106 21.401 -4.521 1.00 . A A . 83 VAL H 1 1
5 14841 1 1 83 VAL HA H -0.033 22.288 -6.294 1.00 . A A . 83 VAL HA 1 1
5 14842 1 1 83 VAL HB H 1.479 24.024 -7.305 1.00 . A A . 83 VAL HB 1 1
5 14843 1 1 83 VAL HG11 H 0.515 25.646 -6.051 1.00 . A A . 83 VAL HG11 1 1
5 14844 1 1 83 VAL HG12 H 1.016 24.917 -4.524 1.00 . A A . 83 VAL HG12 1 1
5 14845 1 1 83 VAL HG13 H -0.375 24.274 -5.394 1.00 . A A . 83 VAL HG13 1 1
5 14846 1 1 83 VAL HG21 H 3.145 23.180 -5.002 1.00 . A A . 83 VAL HG21 1 1
5 14847 1 1 83 VAL HG22 H 3.110 24.900 -5.392 1.00 . A A . 83 VAL HG22 1 1
5 14848 1 1 83 VAL HG23 H 3.624 23.729 -6.607 1.00 . A A . 83 VAL HG23 1 1
5 14849 1 1 83 VAL N N 1.249 21.821 -4.744 1.00 . A A . 83 VAL N 1 1
5 14850 1 1 83 VAL O O 1.152 21.047 -8.135 1.00 . A A . 83 VAL O 1 1
5 14851 1 1 84 THR C C 4.066 18.935 -7.154 1.00 . A A . 84 THR C 1 1
5 14852 1 1 84 THR CA C 3.797 20.304 -7.768 1.00 . A A . 84 THR CA 1 1
5 14853 1 1 84 THR CB C 5.119 20.997 -8.102 1.00 . A A . 84 THR CB 1 1
5 14854 1 1 84 THR CG2 C 5.804 20.420 -9.324 1.00 . A A . 84 THR CG2 1 1
5 14855 1 1 84 THR H H 3.420 21.475 -6.043 1.00 . A A . 84 THR H 1 1
5 14856 1 1 84 THR HA H 3.229 20.173 -8.677 1.00 . A A . 84 THR HA 1 1
5 14857 1 1 84 THR HB H 5.794 20.889 -7.265 1.00 . A A . 84 THR HB 1 1
5 14858 1 1 84 THR HG1 H 5.362 22.887 -7.655 1.00 . A A . 84 THR HG1 1 1
5 14859 1 1 84 THR HG21 H 6.475 19.629 -9.021 1.00 . A A . 84 THR HG21 1 1
5 14860 1 1 84 THR HG22 H 6.363 21.197 -9.823 1.00 . A A . 84 THR HG22 1 1
5 14861 1 1 84 THR HG23 H 5.060 20.021 -9.998 1.00 . A A . 84 THR HG23 1 1
5 14862 1 1 84 THR N N 3.006 21.133 -6.864 1.00 . A A . 84 THR N 1 1
5 14863 1 1 84 THR O O 4.046 17.918 -7.847 1.00 . A A . 84 THR O 1 1
5 14864 1 1 84 THR OG1 O 4.918 22.379 -8.336 1.00 . A A . 84 THR OG1 1 1
5 14865 1 1 85 GLY C C 5.567 17.827 -4.020 1.00 . A A . 85 GLY C 1 1
5 14866 1 1 85 GLY CA C 4.588 17.664 -5.166 1.00 . A A . 85 GLY CA 1 1
5 14867 1 1 85 GLY H H 4.322 19.758 -5.347 1.00 . A A . 85 GLY H 1 1
5 14868 1 1 85 GLY HA2 H 3.658 17.273 -4.778 1.00 . A A . 85 GLY HA2 1 1
5 14869 1 1 85 GLY HA3 H 4.995 16.960 -5.875 1.00 . A A . 85 GLY HA3 1 1
5 14870 1 1 85 GLY N N 4.319 18.916 -5.849 1.00 . A A . 85 GLY N 1 1
5 14871 1 1 85 GLY O O 6.478 17.016 -3.853 1.00 . A A . 85 GLY O 1 1
5 14872 1 1 86 ALA C C 5.557 18.802 -0.775 1.00 . A A . 86 ALA C 1 1
5 14873 1 1 86 ALA CA C 6.252 19.141 -2.088 1.00 . A A . 86 ALA CA 1 1
5 14874 1 1 86 ALA CB C 6.694 20.597 -2.091 1.00 . A A . 86 ALA CB 1 1
5 14875 1 1 86 ALA H H 4.635 19.486 -3.408 1.00 . A A . 86 ALA H 1 1
5 14876 1 1 86 ALA HA H 7.131 18.521 -2.189 1.00 . A A . 86 ALA HA 1 1
5 14877 1 1 86 ALA HB1 H 7.545 20.713 -2.748 1.00 . A A . 86 ALA HB1 1 1
5 14878 1 1 86 ALA HB2 H 6.971 20.891 -1.090 1.00 . A A . 86 ALA HB2 1 1
5 14879 1 1 86 ALA HB3 H 5.883 21.219 -2.439 1.00 . A A . 86 ALA HB3 1 1
5 14880 1 1 86 ALA N N 5.379 18.876 -3.225 1.00 . A A . 86 ALA N 1 1
5 14881 1 1 86 ALA O O 4.373 19.089 -0.597 1.00 . A A . 86 ALA O 1 1
5 14882 1 1 87 ILE C C 5.904 18.936 2.453 1.00 . A A . 87 ILE C 1 1
5 14883 1 1 87 ILE CA C 5.744 17.811 1.439 1.00 . A A . 87 ILE CA 1 1
5 14884 1 1 87 ILE CB C 6.408 16.525 2.000 1.00 . A A . 87 ILE CB 1 1
5 14885 1 1 87 ILE CD1 C 8.728 17.583 2.005 1.00 . A A . 87 ILE CD1 1 1
5 14886 1 1 87 ILE CG1 C 7.673 16.851 2.805 1.00 . A A . 87 ILE CG1 1 1
5 14887 1 1 87 ILE CG2 C 6.746 15.559 0.879 1.00 . A A . 87 ILE CG2 1 1
5 14888 1 1 87 ILE H H 7.235 17.983 -0.055 1.00 . A A . 87 ILE H 1 1
5 14889 1 1 87 ILE HA H 4.692 17.614 1.303 1.00 . A A . 87 ILE HA 1 1
5 14890 1 1 87 ILE HB H 5.696 16.040 2.652 1.00 . A A . 87 ILE HB 1 1
5 14891 1 1 87 ILE HD11 H 9.646 17.626 2.572 1.00 . A A . 87 ILE HD11 1 1
5 14892 1 1 87 ILE HD12 H 8.388 18.585 1.792 1.00 . A A . 87 ILE HD12 1 1
5 14893 1 1 87 ILE HD13 H 8.905 17.059 1.076 1.00 . A A . 87 ILE HD13 1 1
5 14894 1 1 87 ILE HG12 H 7.410 17.470 3.650 1.00 . A A . 87 ILE HG12 1 1
5 14895 1 1 87 ILE HG13 H 8.109 15.930 3.164 1.00 . A A . 87 ILE HG13 1 1
5 14896 1 1 87 ILE HG21 H 7.810 15.589 0.692 1.00 . A A . 87 ILE HG21 1 1
5 14897 1 1 87 ILE HG22 H 6.214 15.843 -0.015 1.00 . A A . 87 ILE HG22 1 1
5 14898 1 1 87 ILE HG23 H 6.460 14.559 1.168 1.00 . A A . 87 ILE HG23 1 1
5 14899 1 1 87 ILE N N 6.297 18.188 0.144 1.00 . A A . 87 ILE N 1 1
5 14900 1 1 87 ILE O O 6.650 19.890 2.228 1.00 . A A . 87 ILE O 1 1
5 14901 1 1 88 CYS C C 6.147 19.215 5.785 1.00 . A A . 88 CYS C 1 1
5 14902 1 1 88 CYS CA C 5.317 19.787 4.645 1.00 . A A . 88 CYS CA 1 1
5 14903 1 1 88 CYS CB C 3.925 20.179 5.141 1.00 . A A . 88 CYS CB 1 1
5 14904 1 1 88 CYS H H 4.662 18.008 3.712 1.00 . A A . 88 CYS H 1 1
5 14905 1 1 88 CYS HA H 5.816 20.660 4.251 1.00 . A A . 88 CYS HA 1 1
5 14906 1 1 88 CYS HB2 H 3.382 20.643 4.331 1.00 . A A . 88 CYS HB2 1 1
5 14907 1 1 88 CYS HB3 H 3.400 19.290 5.458 1.00 . A A . 88 CYS HB3 1 1
5 14908 1 1 88 CYS HG H 4.387 22.136 6.245 1.00 . A A . 88 CYS HG 1 1
5 14909 1 1 88 CYS N N 5.224 18.802 3.581 1.00 . A A . 88 CYS N 1 1
5 14910 1 1 88 CYS O O 5.642 18.475 6.629 1.00 . A A . 88 CYS O 1 1
5 14911 1 1 88 CYS SG S 3.931 21.339 6.529 1.00 . A A . 88 CYS SG 1 1
5 14912 1 1 89 LEU C C 9.042 20.211 7.521 1.00 . A A . 89 LEU C 1 1
5 14913 1 1 89 LEU CA C 8.347 19.054 6.808 1.00 . A A . 89 LEU CA 1 1
5 14914 1 1 89 LEU CB C 9.380 18.124 6.165 1.00 . A A . 89 LEU CB 1 1
5 14915 1 1 89 LEU CD1 C 8.991 15.694 6.641 1.00 . A A . 89 LEU CD1 1 1
5 14916 1 1 89 LEU CD2 C 11.287 16.657 6.874 1.00 . A A . 89 LEU CD2 1 1
5 14917 1 1 89 LEU CG C 9.797 16.927 7.022 1.00 . A A . 89 LEU CG 1 1
5 14918 1 1 89 LEU H H 7.775 20.130 5.080 1.00 . A A . 89 LEU H 1 1
5 14919 1 1 89 LEU HA H 7.771 18.494 7.528 1.00 . A A . 89 LEU HA 1 1
5 14920 1 1 89 LEU HB2 H 8.967 17.749 5.235 1.00 . A A . 89 LEU HB2 1 1
5 14921 1 1 89 LEU HB3 H 10.262 18.703 5.939 1.00 . A A . 89 LEU HB3 1 1
5 14922 1 1 89 LEU HD11 H 9.431 15.232 5.769 1.00 . A A . 89 LEU HD11 1 1
5 14923 1 1 89 LEU HD12 H 7.974 15.980 6.424 1.00 . A A . 89 LEU HD12 1 1
5 14924 1 1 89 LEU HD13 H 9.000 14.991 7.462 1.00 . A A . 89 LEU HD13 1 1
5 14925 1 1 89 LEU HD21 H 11.472 15.597 6.968 1.00 . A A . 89 LEU HD21 1 1
5 14926 1 1 89 LEU HD22 H 11.827 17.188 7.646 1.00 . A A . 89 LEU HD22 1 1
5 14927 1 1 89 LEU HD23 H 11.620 16.997 5.904 1.00 . A A . 89 LEU HD23 1 1
5 14928 1 1 89 LEU HG H 9.597 17.148 8.060 1.00 . A A . 89 LEU HG 1 1
5 14929 1 1 89 LEU N N 7.432 19.549 5.790 1.00 . A A . 89 LEU N 1 1
5 14930 1 1 89 LEU O O 8.620 21.362 7.410 1.00 . A A . 89 LEU O 1 1
5 14931 1 1 90 ASP C C 12.027 21.439 8.167 1.00 . A A . 90 ASP C 1 1
5 14932 1 1 90 ASP CA C 10.852 20.916 8.989 1.00 . A A . 90 ASP CA 1 1
5 14933 1 1 90 ASP CB C 11.355 20.349 10.317 1.00 . A A . 90 ASP CB 1 1
5 14934 1 1 90 ASP CG C 10.235 20.136 11.315 1.00 . A A . 90 ASP CG 1 1
5 14935 1 1 90 ASP H H 10.393 18.963 8.309 1.00 . A A . 90 ASP H 1 1
5 14936 1 1 90 ASP HA H 10.179 21.735 9.191 1.00 . A A . 90 ASP HA 1 1
5 14937 1 1 90 ASP HB2 H 11.839 19.401 10.138 1.00 . A A . 90 ASP HB2 1 1
5 14938 1 1 90 ASP HB3 H 12.070 21.038 10.747 1.00 . A A . 90 ASP HB3 1 1
5 14939 1 1 90 ASP N N 10.104 19.899 8.256 1.00 . A A . 90 ASP N 1 1
5 14940 1 1 90 ASP O O 12.986 21.982 8.718 1.00 . A A . 90 ASP O 1 1
5 14941 1 1 90 ASP OD1 O 9.194 19.566 10.927 1.00 . A A . 90 ASP OD1 1 1
5 14942 1 1 90 ASP OD2 O 10.399 20.538 12.487 1.00 . A A . 90 ASP OD2 1 1
5 14943 1 1 91 ILE C C 12.442 22.270 4.642 1.00 . A A . 91 ILE C 1 1
5 14944 1 1 91 ILE CA C 13.009 21.739 5.961 1.00 . A A . 91 ILE CA 1 1
5 14945 1 1 91 ILE CB C 14.034 20.618 5.683 1.00 . A A . 91 ILE CB 1 1
5 14946 1 1 91 ILE CD1 C 13.914 19.865 3.267 1.00 . A A . 91 ILE CD1 1 1
5 14947 1 1 91 ILE CG1 C 13.478 19.599 4.687 1.00 . A A . 91 ILE CG1 1 1
5 14948 1 1 91 ILE CG2 C 14.431 19.931 6.981 1.00 . A A . 91 ILE CG2 1 1
5 14949 1 1 91 ILE H H 11.162 20.840 6.465 1.00 . A A . 91 ILE H 1 1
5 14950 1 1 91 ILE HA H 13.526 22.544 6.456 1.00 . A A . 91 ILE HA 1 1
5 14951 1 1 91 ILE HB H 14.919 21.072 5.263 1.00 . A A . 91 ILE HB 1 1
5 14952 1 1 91 ILE HD11 H 13.044 19.993 2.641 1.00 . A A . 91 ILE HD11 1 1
5 14953 1 1 91 ILE HD12 H 14.499 19.031 2.907 1.00 . A A . 91 ILE HD12 1 1
5 14954 1 1 91 ILE HD13 H 14.511 20.764 3.241 1.00 . A A . 91 ILE HD13 1 1
5 14955 1 1 91 ILE HG12 H 13.818 18.612 4.962 1.00 . A A . 91 ILE HG12 1 1
5 14956 1 1 91 ILE HG13 H 12.398 19.626 4.718 1.00 . A A . 91 ILE HG13 1 1
5 14957 1 1 91 ILE HG21 H 13.544 19.587 7.492 1.00 . A A . 91 ILE HG21 1 1
5 14958 1 1 91 ILE HG22 H 14.961 20.630 7.612 1.00 . A A . 91 ILE HG22 1 1
5 14959 1 1 91 ILE HG23 H 15.069 19.088 6.762 1.00 . A A . 91 ILE HG23 1 1
5 14960 1 1 91 ILE N N 11.950 21.279 6.850 1.00 . A A . 91 ILE N 1 1
5 14961 1 1 91 ILE O O 13.175 22.446 3.668 1.00 . A A . 91 ILE O 1 1
5 14962 1 1 92 LEU C C 10.006 24.479 3.639 1.00 . A A . 92 LEU C 1 1
5 14963 1 1 92 LEU CA C 10.481 23.046 3.420 1.00 . A A . 92 LEU CA 1 1
5 14964 1 1 92 LEU CB C 9.297 22.156 3.035 1.00 . A A . 92 LEU CB 1 1
5 14965 1 1 92 LEU CD1 C 10.336 21.539 0.836 1.00 . A A . 92 LEU CD1 1 1
5 14966 1 1 92 LEU CD2 C 10.494 19.971 2.779 1.00 . A A . 92 LEU CD2 1 1
5 14967 1 1 92 LEU CG C 9.634 21.011 2.078 1.00 . A A . 92 LEU CG 1 1
5 14968 1 1 92 LEU H H 10.603 22.378 5.424 1.00 . A A . 92 LEU H 1 1
5 14969 1 1 92 LEU HA H 11.203 23.038 2.617 1.00 . A A . 92 LEU HA 1 1
5 14970 1 1 92 LEU HB2 H 8.882 21.733 3.940 1.00 . A A . 92 LEU HB2 1 1
5 14971 1 1 92 LEU HB3 H 8.544 22.774 2.570 1.00 . A A . 92 LEU HB3 1 1
5 14972 1 1 92 LEU HD11 H 10.243 22.614 0.797 1.00 . A A . 92 LEU HD11 1 1
5 14973 1 1 92 LEU HD12 H 9.881 21.108 -0.045 1.00 . A A . 92 LEU HD12 1 1
5 14974 1 1 92 LEU HD13 H 11.381 21.268 0.869 1.00 . A A . 92 LEU HD13 1 1
5 14975 1 1 92 LEU HD21 H 9.879 19.386 3.449 1.00 . A A . 92 LEU HD21 1 1
5 14976 1 1 92 LEU HD22 H 11.269 20.466 3.344 1.00 . A A . 92 LEU HD22 1 1
5 14977 1 1 92 LEU HD23 H 10.944 19.320 2.045 1.00 . A A . 92 LEU HD23 1 1
5 14978 1 1 92 LEU HG H 8.718 20.533 1.765 1.00 . A A . 92 LEU HG 1 1
5 14979 1 1 92 LEU N N 11.137 22.530 4.617 1.00 . A A . 92 LEU N 1 1
5 14980 1 1 92 LEU O O 10.038 25.301 2.723 1.00 . A A . 92 LEU O 1 1
5 14981 1 1 93 ARG C C 9.851 26.660 6.401 1.00 . A A . 93 ARG C 1 1
5 14982 1 1 93 ARG CA C 9.087 26.102 5.201 1.00 . A A . 93 ARG CA 1 1
5 14983 1 1 93 ARG CB C 7.583 26.060 5.498 1.00 . A A . 93 ARG CB 1 1
5 14984 1 1 93 ARG CD C 5.737 25.351 7.045 1.00 . A A . 93 ARG CD 1 1
5 14985 1 1 93 ARG CG C 7.232 25.318 6.778 1.00 . A A . 93 ARG CG 1 1
5 14986 1 1 93 ARG CZ C 4.114 24.352 8.606 1.00 . A A . 93 ARG CZ 1 1
5 14987 1 1 93 ARG H H 9.567 24.071 5.545 1.00 . A A . 93 ARG H 1 1
5 14988 1 1 93 ARG HA H 9.259 26.745 4.352 1.00 . A A . 93 ARG HA 1 1
5 14989 1 1 93 ARG HB2 H 7.216 27.072 5.581 1.00 . A A . 93 ARG HB2 1 1
5 14990 1 1 93 ARG HB3 H 7.082 25.572 4.677 1.00 . A A . 93 ARG HB3 1 1
5 14991 1 1 93 ARG HD2 H 5.455 26.357 7.318 1.00 . A A . 93 ARG HD2 1 1
5 14992 1 1 93 ARG HD3 H 5.216 25.065 6.143 1.00 . A A . 93 ARG HD3 1 1
5 14993 1 1 93 ARG HE H 6.049 23.874 8.506 1.00 . A A . 93 ARG HE 1 1
5 14994 1 1 93 ARG HG2 H 7.549 24.290 6.686 1.00 . A A . 93 ARG HG2 1 1
5 14995 1 1 93 ARG HG3 H 7.747 25.783 7.605 1.00 . A A . 93 ARG HG3 1 1
5 14996 1 1 93 ARG HH11 H 3.337 25.752 7.372 1.00 . A A . 93 ARG HH11 1 1
5 14997 1 1 93 ARG HH12 H 2.216 25.036 8.480 1.00 . A A . 93 ARG HH12 1 1
5 14998 1 1 93 ARG HH22 H 2.918 23.432 9.952 1.00 . A A . 93 ARG HH22 1 1
5 14999 1 1 93 ARG N N 9.568 24.769 4.858 1.00 . A A . 93 ARG N 1 1
5 15000 1 1 93 ARG NE N 5.351 24.443 8.124 1.00 . A A . 93 ARG NE 1 1
5 15001 1 1 93 ARG NH1 N 3.143 25.109 8.112 1.00 . A A . 93 ARG NH1 1 1
5 15002 1 1 93 ARG NH2 N 3.847 23.500 9.588 1.00 . A A . 93 ARG NH2 1 1
5 15003 1 1 93 ARG O O 10.914 26.152 6.757 1.00 . A A . 93 ARG O 1 1
5 15004 1 1 94 ASN C C 10.239 27.294 9.261 1.00 . A A . 94 ASN C 1 1
5 15005 1 1 94 ASN CA C 9.945 28.327 8.176 1.00 . A A . 94 ASN CA 1 1
5 15006 1 1 94 ASN CB C 9.053 29.436 8.739 1.00 . A A . 94 ASN CB 1 1
5 15007 1 1 94 ASN CG C 9.431 30.805 8.210 1.00 . A A . 94 ASN CG 1 1
5 15008 1 1 94 ASN H H 8.459 28.067 6.689 1.00 . A A . 94 ASN H 1 1
5 15009 1 1 94 ASN HA H 10.877 28.759 7.845 1.00 . A A . 94 ASN HA 1 1
5 15010 1 1 94 ASN HB2 H 8.027 29.236 8.468 1.00 . A A . 94 ASN HB2 1 1
5 15011 1 1 94 ASN HB3 H 9.142 29.449 9.815 1.00 . A A . 94 ASN HB3 1 1
5 15012 1 1 94 ASN HD21 H 11.046 30.836 9.369 1.00 . A A . 94 ASN HD21 1 1
5 15013 1 1 94 ASN HD22 H 10.809 32.229 8.376 1.00 . A A . 94 ASN HD22 1 1
5 15014 1 1 94 ASN N N 9.307 27.705 7.018 1.00 . A A . 94 ASN N 1 1
5 15015 1 1 94 ASN ND2 N 10.540 31.344 8.701 1.00 . A A . 94 ASN ND2 1 1
5 15016 1 1 94 ASN O O 9.396 27.016 10.113 1.00 . A A . 94 ASN O 1 1
5 15017 1 1 94 ASN OD1 O 8.734 31.373 7.368 1.00 . A A . 94 ASN OD1 1 1
5 15018 1 1 95 ALA C C 13.244 26.023 10.738 1.00 . A A . 95 ALA C 1 1
5 15019 1 1 95 ALA CA C 11.849 25.726 10.197 1.00 . A A . 95 ALA CA 1 1
5 15020 1 1 95 ALA CB C 11.804 24.338 9.576 1.00 . A A . 95 ALA CB 1 1
5 15021 1 1 95 ALA H H 12.071 26.992 8.515 1.00 . A A . 95 ALA H 1 1
5 15022 1 1 95 ALA HA H 11.144 25.753 11.014 1.00 . A A . 95 ALA HA 1 1
5 15023 1 1 95 ALA HB1 H 10.887 24.224 9.016 1.00 . A A . 95 ALA HB1 1 1
5 15024 1 1 95 ALA HB2 H 11.844 23.593 10.357 1.00 . A A . 95 ALA HB2 1 1
5 15025 1 1 95 ALA HB3 H 12.648 24.212 8.914 1.00 . A A . 95 ALA HB3 1 1
5 15026 1 1 95 ALA N N 11.442 26.729 9.219 1.00 . A A . 95 ALA N 1 1
5 15027 1 1 95 ALA O O 13.770 27.122 10.561 1.00 . A A . 95 ALA O 1 1
5 15028 1 1 96 TRP C C 16.195 24.360 11.198 1.00 . A A . 96 TRP C 1 1
5 15029 1 1 96 TRP CA C 15.172 25.190 11.972 1.00 . A A . 96 TRP CA 1 1
5 15030 1 1 96 TRP CB C 15.161 24.775 13.446 1.00 . A A . 96 TRP CB 1 1
5 15031 1 1 96 TRP CD1 C 13.609 22.745 13.606 1.00 . A A . 96 TRP CD1 1 1
5 15032 1 1 96 TRP CD2 C 15.772 22.273 13.937 1.00 . A A . 96 TRP CD2 1 1
5 15033 1 1 96 TRP CE2 C 15.031 21.082 14.050 1.00 . A A . 96 TRP CE2 1 1
5 15034 1 1 96 TRP CE3 C 17.159 22.224 14.107 1.00 . A A . 96 TRP CE3 1 1
5 15035 1 1 96 TRP CG C 14.842 23.326 13.653 1.00 . A A . 96 TRP CG 1 1
5 15036 1 1 96 TRP CH2 C 16.988 19.835 14.486 1.00 . A A . 96 TRP CH2 1 1
5 15037 1 1 96 TRP CZ2 C 15.630 19.856 14.325 1.00 . A A . 96 TRP CZ2 1 1
5 15038 1 1 96 TRP CZ3 C 17.752 21.004 14.380 1.00 . A A . 96 TRP CZ3 1 1
5 15039 1 1 96 TRP H H 13.368 24.183 11.511 1.00 . A A . 96 TRP H 1 1
5 15040 1 1 96 TRP HA H 15.445 26.232 11.902 1.00 . A A . 96 TRP HA 1 1
5 15041 1 1 96 TRP HB2 H 16.131 24.969 13.878 1.00 . A A . 96 TRP HB2 1 1
5 15042 1 1 96 TRP HB3 H 14.417 25.357 13.970 1.00 . A A . 96 TRP HB3 1 1
5 15043 1 1 96 TRP HD1 H 12.691 23.280 13.410 1.00 . A A . 96 TRP HD1 1 1
5 15044 1 1 96 TRP HE1 H 12.965 20.762 13.862 1.00 . A A . 96 TRP HE1 1 1
5 15045 1 1 96 TRP HE3 H 17.764 23.113 14.028 1.00 . A A . 96 TRP HE3 1 1
5 15046 1 1 96 TRP HH2 H 17.494 18.905 14.701 1.00 . A A . 96 TRP HH2 1 1
5 15047 1 1 96 TRP HZ2 H 15.055 18.945 14.409 1.00 . A A . 96 TRP HZ2 1 1
5 15048 1 1 96 TRP HZ3 H 18.822 20.945 14.514 1.00 . A A . 96 TRP HZ3 1 1
5 15049 1 1 96 TRP N N 13.839 25.037 11.401 1.00 . A A . 96 TRP N 1 1
5 15050 1 1 96 TRP NE1 N 13.713 21.396 13.843 1.00 . A A . 96 TRP NE1 1 1
5 15051 1 1 96 TRP O O 15.925 23.910 10.084 1.00 . A A . 96 TRP O 1 1
5 15052 1 1 97 SER C C 19.105 24.195 10.047 1.00 . A A . 97 SER C 1 1
5 15053 1 1 97 SER CA C 18.437 23.390 11.160 1.00 . A A . 97 SER CA 1 1
5 15054 1 1 97 SER CB C 17.890 22.073 10.602 1.00 . A A . 97 SER CB 1 1
5 15055 1 1 97 SER H H 17.526 24.551 12.678 1.00 . A A . 97 SER H 1 1
5 15056 1 1 97 SER HA H 19.174 23.168 11.917 1.00 . A A . 97 SER HA 1 1
5 15057 1 1 97 SER HB2 H 16.842 21.985 10.849 1.00 . A A . 97 SER HB2 1 1
5 15058 1 1 97 SER HB3 H 18.007 22.060 9.528 1.00 . A A . 97 SER HB3 1 1
5 15059 1 1 97 SER HG H 19.525 21.089 11.046 1.00 . A A . 97 SER HG 1 1
5 15060 1 1 97 SER N N 17.370 24.164 11.793 1.00 . A A . 97 SER N 1 1
5 15061 1 1 97 SER O O 18.638 24.202 8.908 1.00 . A A . 97 SER O 1 1
5 15062 1 1 97 SER OG O 18.580 20.962 11.148 1.00 . A A . 97 SER OG 1 1
5 15063 1 1 98 PRO C C 21.632 24.859 8.316 1.00 . A A . 98 PRO C 1 1
5 15064 1 1 98 PRO CA C 20.947 25.705 9.387 1.00 . A A . 98 PRO CA 1 1
5 15065 1 1 98 PRO CB C 21.998 26.440 10.234 1.00 . A A . 98 PRO CB 1 1
5 15066 1 1 98 PRO CD C 20.837 24.945 11.692 1.00 . A A . 98 PRO CD 1 1
5 15067 1 1 98 PRO CG C 21.577 26.250 11.653 1.00 . A A . 98 PRO CG 1 1
5 15068 1 1 98 PRO HA H 20.299 26.425 8.911 1.00 . A A . 98 PRO HA 1 1
5 15069 1 1 98 PRO HB2 H 22.973 26.011 10.052 1.00 . A A . 98 PRO HB2 1 1
5 15070 1 1 98 PRO HB3 H 22.009 27.486 9.964 1.00 . A A . 98 PRO HB3 1 1
5 15071 1 1 98 PRO HD2 H 21.524 24.124 11.835 1.00 . A A . 98 PRO HD2 1 1
5 15072 1 1 98 PRO HD3 H 20.089 24.957 12.470 1.00 . A A . 98 PRO HD3 1 1
5 15073 1 1 98 PRO HG2 H 22.448 26.206 12.292 1.00 . A A . 98 PRO HG2 1 1
5 15074 1 1 98 PRO HG3 H 20.929 27.058 11.954 1.00 . A A . 98 PRO HG3 1 1
5 15075 1 1 98 PRO N N 20.214 24.891 10.364 1.00 . A A . 98 PRO N 1 1
5 15076 1 1 98 PRO O O 22.133 25.390 7.323 1.00 . A A . 98 PRO O 1 1
5 15077 1 1 99 VAL C C 21.249 21.933 6.697 1.00 . A A . 99 VAL C 1 1
5 15078 1 1 99 VAL CA C 22.289 22.638 7.561 1.00 . A A . 99 VAL CA 1 1
5 15079 1 1 99 VAL CB C 23.177 21.576 8.256 1.00 . A A . 99 VAL CB 1 1
5 15080 1 1 99 VAL CG1 C 24.643 21.973 8.172 1.00 . A A . 99 VAL CG1 1 1
5 15081 1 1 99 VAL CG2 C 22.765 21.369 9.710 1.00 . A A . 99 VAL CG2 1 1
5 15082 1 1 99 VAL H H 21.244 23.176 9.325 1.00 . A A . 99 VAL H 1 1
5 15083 1 1 99 VAL HA H 22.923 23.234 6.919 1.00 . A A . 99 VAL HA 1 1
5 15084 1 1 99 VAL HB H 23.056 20.638 7.734 1.00 . A A . 99 VAL HB 1 1
5 15085 1 1 99 VAL HG11 H 25.066 21.598 7.251 1.00 . A A . 99 VAL HG11 1 1
5 15086 1 1 99 VAL HG12 H 25.179 21.552 9.010 1.00 . A A . 99 VAL HG12 1 1
5 15087 1 1 99 VAL HG13 H 24.727 23.049 8.194 1.00 . A A . 99 VAL HG13 1 1
5 15088 1 1 99 VAL HG21 H 23.115 22.199 10.305 1.00 . A A . 99 VAL HG21 1 1
5 15089 1 1 99 VAL HG22 H 23.200 20.452 10.079 1.00 . A A . 99 VAL HG22 1 1
5 15090 1 1 99 VAL HG23 H 21.689 21.307 9.774 1.00 . A A . 99 VAL HG23 1 1
5 15091 1 1 99 VAL N N 21.658 23.544 8.517 1.00 . A A . 99 VAL N 1 1
5 15092 1 1 99 VAL O O 21.063 22.281 5.531 1.00 . A A . 99 VAL O 1 1
5 15093 1 1 100 ILE C C 20.180 19.372 5.416 1.00 . A A . 100 ILE C 1 1
5 15094 1 1 100 ILE CA C 19.557 20.187 6.546 1.00 . A A . 100 ILE CA 1 1
5 15095 1 1 100 ILE CB C 18.475 21.120 5.963 1.00 . A A . 100 ILE CB 1 1
5 15096 1 1 100 ILE CD1 C 17.154 23.219 6.545 1.00 . A A . 100 ILE CD1 1 1
5 15097 1 1 100 ILE CG1 C 17.890 22.002 7.066 1.00 . A A . 100 ILE CG1 1 1
5 15098 1 1 100 ILE CG2 C 17.377 20.311 5.286 1.00 . A A . 100 ILE CG2 1 1
5 15099 1 1 100 ILE H H 20.770 20.706 8.200 1.00 . A A . 100 ILE H 1 1
5 15100 1 1 100 ILE HA H 19.084 19.513 7.243 1.00 . A A . 100 ILE HA 1 1
5 15101 1 1 100 ILE HB H 18.935 21.748 5.217 1.00 . A A . 100 ILE HB 1 1
5 15102 1 1 100 ILE HD11 H 16.883 23.857 7.373 1.00 . A A . 100 ILE HD11 1 1
5 15103 1 1 100 ILE HD12 H 16.260 22.903 6.027 1.00 . A A . 100 ILE HD12 1 1
5 15104 1 1 100 ILE HD13 H 17.792 23.762 5.865 1.00 . A A . 100 ILE HD13 1 1
5 15105 1 1 100 ILE HG12 H 17.194 21.422 7.651 1.00 . A A . 100 ILE HG12 1 1
5 15106 1 1 100 ILE HG13 H 18.690 22.347 7.703 1.00 . A A . 100 ILE HG13 1 1
5 15107 1 1 100 ILE HG21 H 16.794 20.959 4.649 1.00 . A A . 100 ILE HG21 1 1
5 15108 1 1 100 ILE HG22 H 16.737 19.874 6.037 1.00 . A A . 100 ILE HG22 1 1
5 15109 1 1 100 ILE HG23 H 17.822 19.526 4.692 1.00 . A A . 100 ILE HG23 1 1
5 15110 1 1 100 ILE N N 20.576 20.939 7.270 1.00 . A A . 100 ILE N 1 1
5 15111 1 1 100 ILE O O 20.637 19.925 4.415 1.00 . A A . 100 ILE O 1 1
5 15112 1 1 101 THR C C 19.660 16.447 3.804 1.00 . A A . 101 THR C 1 1
5 15113 1 1 101 THR CA C 20.762 17.160 4.581 1.00 . A A . 101 THR CA 1 1
5 15114 1 1 101 THR CB C 21.681 16.133 5.243 1.00 . A A . 101 THR CB 1 1
5 15115 1 1 101 THR CG2 C 23.096 16.637 5.440 1.00 . A A . 101 THR CG2 1 1
5 15116 1 1 101 THR H H 19.817 17.672 6.404 1.00 . A A . 101 THR H 1 1
5 15117 1 1 101 THR HA H 21.340 17.758 3.895 1.00 . A A . 101 THR HA 1 1
5 15118 1 1 101 THR HB H 21.728 15.252 4.620 1.00 . A A . 101 THR HB 1 1
5 15119 1 1 101 THR HG1 H 20.239 15.582 6.446 1.00 . A A . 101 THR HG1 1 1
5 15120 1 1 101 THR HG21 H 23.069 17.642 5.833 1.00 . A A . 101 THR HG21 1 1
5 15121 1 1 101 THR HG22 H 23.614 16.635 4.493 1.00 . A A . 101 THR HG22 1 1
5 15122 1 1 101 THR HG23 H 23.613 15.992 6.134 1.00 . A A . 101 THR HG23 1 1
5 15123 1 1 101 THR N N 20.195 18.053 5.585 1.00 . A A . 101 THR N 1 1
5 15124 1 1 101 THR O O 18.568 16.217 4.322 1.00 . A A . 101 THR O 1 1
5 15125 1 1 101 THR OG1 O 21.180 15.754 6.513 1.00 . A A . 101 THR OG1 1 1
5 15126 1 1 102 LEU C C 18.570 14.081 2.314 1.00 . A A . 102 LEU C 1 1
5 15127 1 1 102 LEU CA C 18.991 15.414 1.702 1.00 . A A . 102 LEU CA 1 1
5 15128 1 1 102 LEU CB C 19.583 15.185 0.309 1.00 . A A . 102 LEU CB 1 1
5 15129 1 1 102 LEU CD1 C 21.820 16.056 -0.430 1.00 . A A . 102 LEU CD1 1 1
5 15130 1 1 102 LEU CD2 C 19.741 16.790 -1.615 1.00 . A A . 102 LEU CD2 1 1
5 15131 1 1 102 LEU CG C 20.341 16.381 -0.276 1.00 . A A . 102 LEU CG 1 1
5 15132 1 1 102 LEU H H 20.845 16.312 2.197 1.00 . A A . 102 LEU H 1 1
5 15133 1 1 102 LEU HA H 18.120 16.046 1.612 1.00 . A A . 102 LEU HA 1 1
5 15134 1 1 102 LEU HB2 H 20.259 14.344 0.364 1.00 . A A . 102 LEU HB2 1 1
5 15135 1 1 102 LEU HB3 H 18.777 14.932 -0.363 1.00 . A A . 102 LEU HB3 1 1
5 15136 1 1 102 LEU HD11 H 22.333 16.908 -0.850 1.00 . A A . 102 LEU HD11 1 1
5 15137 1 1 102 LEU HD12 H 21.936 15.208 -1.086 1.00 . A A . 102 LEU HD12 1 1
5 15138 1 1 102 LEU HD13 H 22.239 15.825 0.537 1.00 . A A . 102 LEU HD13 1 1
5 15139 1 1 102 LEU HD21 H 20.465 17.366 -2.173 1.00 . A A . 102 LEU HD21 1 1
5 15140 1 1 102 LEU HD22 H 18.858 17.389 -1.446 1.00 . A A . 102 LEU HD22 1 1
5 15141 1 1 102 LEU HD23 H 19.476 15.906 -2.176 1.00 . A A . 102 LEU HD23 1 1
5 15142 1 1 102 LEU HG H 20.253 17.219 0.399 1.00 . A A . 102 LEU HG 1 1
5 15143 1 1 102 LEU N N 19.956 16.100 2.555 1.00 . A A . 102 LEU N 1 1
5 15144 1 1 102 LEU O O 17.456 13.608 2.086 1.00 . A A . 102 LEU O 1 1
5 15145 1 1 103 LYS C C 17.970 12.306 4.648 1.00 . A A . 103 LYS C 1 1
5 15146 1 1 103 LYS CA C 19.185 12.201 3.732 1.00 . A A . 103 LYS CA 1 1
5 15147 1 1 103 LYS CB C 20.402 11.730 4.533 1.00 . A A . 103 LYS CB 1 1
5 15148 1 1 103 LYS CD C 22.881 11.306 4.470 1.00 . A A . 103 LYS CD 1 1
5 15149 1 1 103 LYS CE C 23.424 9.888 4.578 1.00 . A A . 103 LYS CE 1 1
5 15150 1 1 103 LYS CG C 21.590 11.350 3.664 1.00 . A A . 103 LYS CG 1 1
5 15151 1 1 103 LYS H H 20.337 13.904 3.233 1.00 . A A . 103 LYS H 1 1
5 15152 1 1 103 LYS HA H 18.975 11.480 2.956 1.00 . A A . 103 LYS HA 1 1
5 15153 1 1 103 LYS HB2 H 20.708 12.523 5.199 1.00 . A A . 103 LYS HB2 1 1
5 15154 1 1 103 LYS HB3 H 20.121 10.868 5.117 1.00 . A A . 103 LYS HB3 1 1
5 15155 1 1 103 LYS HD2 H 23.619 11.927 3.987 1.00 . A A . 103 LYS HD2 1 1
5 15156 1 1 103 LYS HD3 H 22.687 11.684 5.464 1.00 . A A . 103 LYS HD3 1 1
5 15157 1 1 103 LYS HE2 H 23.119 9.472 5.527 1.00 . A A . 103 LYS HE2 1 1
5 15158 1 1 103 LYS HE3 H 23.010 9.296 3.776 1.00 . A A . 103 LYS HE3 1 1
5 15159 1 1 103 LYS HG2 H 21.413 10.377 3.233 1.00 . A A . 103 LYS HG2 1 1
5 15160 1 1 103 LYS HG3 H 21.696 12.080 2.876 1.00 . A A . 103 LYS HG3 1 1
5 15161 1 1 103 LYS HZ1 H 25.283 10.811 4.319 1.00 . A A . 103 LYS HZ1 1 1
5 15162 1 1 103 LYS HZ2 H 25.208 9.233 3.710 1.00 . A A . 103 LYS HZ2 1 1
5 15163 1 1 103 LYS HZ3 H 25.312 9.491 5.378 1.00 . A A . 103 LYS HZ3 1 1
5 15164 1 1 103 LYS N N 19.466 13.480 3.091 1.00 . A A . 103 LYS N 1 1
5 15165 1 1 103 LYS NZ N 24.910 9.853 4.491 1.00 . A A . 103 LYS NZ 1 1
5 15166 1 1 103 LYS O O 17.142 11.396 4.704 1.00 . A A . 103 LYS O 1 1
5 15167 1 1 104 SER C C 15.472 13.951 5.508 1.00 . A A . 104 SER C 1 1
5 15168 1 1 104 SER CA C 16.752 13.645 6.277 1.00 . A A . 104 SER CA 1 1
5 15169 1 1 104 SER CB C 17.073 14.793 7.236 1.00 . A A . 104 SER CB 1 1
5 15170 1 1 104 SER H H 18.559 14.111 5.277 1.00 . A A . 104 SER H 1 1
5 15171 1 1 104 SER HA H 16.607 12.740 6.849 1.00 . A A . 104 SER HA 1 1
5 15172 1 1 104 SER HB2 H 17.668 15.532 6.722 1.00 . A A . 104 SER HB2 1 1
5 15173 1 1 104 SER HB3 H 16.152 15.245 7.573 1.00 . A A . 104 SER HB3 1 1
5 15174 1 1 104 SER HG H 17.537 14.833 9.139 1.00 . A A . 104 SER HG 1 1
5 15175 1 1 104 SER N N 17.867 13.421 5.365 1.00 . A A . 104 SER N 1 1
5 15176 1 1 104 SER O O 14.379 13.561 5.920 1.00 . A A . 104 SER O 1 1
5 15177 1 1 104 SER OG O 17.794 14.329 8.364 1.00 . A A . 104 SER OG 1 1
5 15178 1 1 105 ALA C C 13.874 13.778 2.881 1.00 . A A . 105 ALA C 1 1
5 15179 1 1 105 ALA CA C 14.469 15.009 3.557 1.00 . A A . 105 ALA CA 1 1
5 15180 1 1 105 ALA CB C 14.875 16.043 2.518 1.00 . A A . 105 ALA CB 1 1
5 15181 1 1 105 ALA H H 16.511 14.932 4.108 1.00 . A A . 105 ALA H 1 1
5 15182 1 1 105 ALA HA H 13.720 15.451 4.198 1.00 . A A . 105 ALA HA 1 1
5 15183 1 1 105 ALA HB1 H 13.992 16.430 2.033 1.00 . A A . 105 ALA HB1 1 1
5 15184 1 1 105 ALA HB2 H 15.517 15.579 1.783 1.00 . A A . 105 ALA HB2 1 1
5 15185 1 1 105 ALA HB3 H 15.405 16.850 3.002 1.00 . A A . 105 ALA HB3 1 1
5 15186 1 1 105 ALA N N 15.614 14.650 4.386 1.00 . A A . 105 ALA N 1 1
5 15187 1 1 105 ALA O O 12.656 13.643 2.775 1.00 . A A . 105 ALA O 1 1
5 15188 1 1 106 LEU C C 13.693 10.684 2.745 1.00 . A A . 106 LEU C 1 1
5 15189 1 1 106 LEU CA C 14.307 11.664 1.751 1.00 . A A . 106 LEU CA 1 1
5 15190 1 1 106 LEU CB C 15.482 11.004 1.028 1.00 . A A . 106 LEU CB 1 1
5 15191 1 1 106 LEU CD1 C 17.671 11.514 -0.083 1.00 . A A . 106 LEU CD1 1 1
5 15192 1 1 106 LEU CD2 C 15.532 11.803 -1.348 1.00 . A A . 106 LEU CD2 1 1
5 15193 1 1 106 LEU CG C 16.203 11.897 0.015 1.00 . A A . 106 LEU CG 1 1
5 15194 1 1 106 LEU H H 15.704 13.048 2.533 1.00 . A A . 106 LEU H 1 1
5 15195 1 1 106 LEU HA H 13.557 11.936 1.024 1.00 . A A . 106 LEU HA 1 1
5 15196 1 1 106 LEU HB2 H 16.200 10.685 1.770 1.00 . A A . 106 LEU HB2 1 1
5 15197 1 1 106 LEU HB3 H 15.115 10.133 0.507 1.00 . A A . 106 LEU HB3 1 1
5 15198 1 1 106 LEU HD11 H 17.791 10.476 0.190 1.00 . A A . 106 LEU HD11 1 1
5 15199 1 1 106 LEU HD12 H 18.250 12.132 0.588 1.00 . A A . 106 LEU HD12 1 1
5 15200 1 1 106 LEU HD13 H 18.016 11.663 -1.095 1.00 . A A . 106 LEU HD13 1 1
5 15201 1 1 106 LEU HD21 H 14.778 12.571 -1.431 1.00 . A A . 106 LEU HD21 1 1
5 15202 1 1 106 LEU HD22 H 15.072 10.833 -1.456 1.00 . A A . 106 LEU HD22 1 1
5 15203 1 1 106 LEU HD23 H 16.273 11.940 -2.122 1.00 . A A . 106 LEU HD23 1 1
5 15204 1 1 106 LEU HG H 16.148 12.924 0.347 1.00 . A A . 106 LEU HG 1 1
5 15205 1 1 106 LEU N N 14.746 12.883 2.421 1.00 . A A . 106 LEU N 1 1
5 15206 1 1 106 LEU O O 12.588 10.180 2.535 1.00 . A A . 106 LEU O 1 1
5 15207 1 1 107 ILE C C 12.589 9.926 5.409 1.00 . A A . 107 ILE C 1 1
5 15208 1 1 107 ILE CA C 13.943 9.493 4.855 1.00 . A A . 107 ILE CA 1 1
5 15209 1 1 107 ILE CB C 14.953 9.380 6.016 1.00 . A A . 107 ILE CB 1 1
5 15210 1 1 107 ILE CD1 C 15.630 7.680 7.786 1.00 . A A . 107 ILE CD1 1 1
5 15211 1 1 107 ILE CG1 C 14.493 8.323 7.024 1.00 . A A . 107 ILE CG1 1 1
5 15212 1 1 107 ILE CG2 C 15.135 10.727 6.699 1.00 . A A . 107 ILE CG2 1 1
5 15213 1 1 107 ILE H H 15.289 10.845 3.939 1.00 . A A . 107 ILE H 1 1
5 15214 1 1 107 ILE HA H 13.839 8.517 4.401 1.00 . A A . 107 ILE HA 1 1
5 15215 1 1 107 ILE HB H 15.906 9.082 5.605 1.00 . A A . 107 ILE HB 1 1
5 15216 1 1 107 ILE HD11 H 15.228 7.045 8.563 1.00 . A A . 107 ILE HD11 1 1
5 15217 1 1 107 ILE HD12 H 16.246 8.446 8.231 1.00 . A A . 107 ILE HD12 1 1
5 15218 1 1 107 ILE HD13 H 16.227 7.086 7.109 1.00 . A A . 107 ILE HD13 1 1
5 15219 1 1 107 ILE HG12 H 13.833 8.785 7.742 1.00 . A A . 107 ILE HG12 1 1
5 15220 1 1 107 ILE HG13 H 13.959 7.544 6.500 1.00 . A A . 107 ILE HG13 1 1
5 15221 1 1 107 ILE HG21 H 15.269 11.495 5.950 1.00 . A A . 107 ILE HG21 1 1
5 15222 1 1 107 ILE HG22 H 16.003 10.692 7.338 1.00 . A A . 107 ILE HG22 1 1
5 15223 1 1 107 ILE HG23 H 14.260 10.951 7.291 1.00 . A A . 107 ILE HG23 1 1
5 15224 1 1 107 ILE N N 14.415 10.415 3.828 1.00 . A A . 107 ILE N 1 1
5 15225 1 1 107 ILE O O 11.792 9.096 5.846 1.00 . A A . 107 ILE O 1 1
5 15226 1 1 108 SER C C 9.922 11.423 4.959 1.00 . A A . 108 SER C 1 1
5 15227 1 1 108 SER CA C 11.078 11.774 5.890 1.00 . A A . 108 SER CA 1 1
5 15228 1 1 108 SER CB C 11.183 13.292 6.045 1.00 . A A . 108 SER CB 1 1
5 15229 1 1 108 SER H H 13.010 11.844 5.028 1.00 . A A . 108 SER H 1 1
5 15230 1 1 108 SER HA H 10.891 11.334 6.858 1.00 . A A . 108 SER HA 1 1
5 15231 1 1 108 SER HB2 H 10.404 13.637 6.709 1.00 . A A . 108 SER HB2 1 1
5 15232 1 1 108 SER HB3 H 12.147 13.544 6.460 1.00 . A A . 108 SER HB3 1 1
5 15233 1 1 108 SER HG H 11.902 14.054 4.391 1.00 . A A . 108 SER HG 1 1
5 15234 1 1 108 SER N N 12.335 11.230 5.388 1.00 . A A . 108 SER N 1 1
5 15235 1 1 108 SER O O 8.887 10.925 5.401 1.00 . A A . 108 SER O 1 1
5 15236 1 1 108 SER OG O 11.039 13.944 4.795 1.00 . A A . 108 SER OG 1 1
5 15237 1 1 109 LEU C C 8.698 9.925 2.685 1.00 . A A . 109 LEU C 1 1
5 15238 1 1 109 LEU CA C 9.075 11.402 2.675 1.00 . A A . 109 LEU CA 1 1
5 15239 1 1 109 LEU CB C 9.557 11.808 1.280 1.00 . A A . 109 LEU CB 1 1
5 15240 1 1 109 LEU CD1 C 10.502 14.012 0.534 1.00 . A A . 109 LEU CD1 1 1
5 15241 1 1 109 LEU CD2 C 8.263 13.270 -0.297 1.00 . A A . 109 LEU CD2 1 1
5 15242 1 1 109 LEU CG C 9.230 13.249 0.877 1.00 . A A . 109 LEU CG 1 1
5 15243 1 1 109 LEU H H 10.952 12.086 3.379 1.00 . A A . 109 LEU H 1 1
5 15244 1 1 109 LEU HA H 8.202 11.984 2.928 1.00 . A A . 109 LEU HA 1 1
5 15245 1 1 109 LEU HB2 H 10.630 11.677 1.243 1.00 . A A . 109 LEU HB2 1 1
5 15246 1 1 109 LEU HB3 H 9.106 11.144 0.560 1.00 . A A . 109 LEU HB3 1 1
5 15247 1 1 109 LEU HD11 H 11.184 13.357 0.010 1.00 . A A . 109 LEU HD11 1 1
5 15248 1 1 109 LEU HD12 H 10.968 14.364 1.442 1.00 . A A . 109 LEU HD12 1 1
5 15249 1 1 109 LEU HD13 H 10.259 14.855 -0.095 1.00 . A A . 109 LEU HD13 1 1
5 15250 1 1 109 LEU HD21 H 8.562 12.529 -1.023 1.00 . A A . 109 LEU HD21 1 1
5 15251 1 1 109 LEU HD22 H 8.272 14.249 -0.754 1.00 . A A . 109 LEU HD22 1 1
5 15252 1 1 109 LEU HD23 H 7.265 13.048 0.055 1.00 . A A . 109 LEU HD23 1 1
5 15253 1 1 109 LEU HG H 8.758 13.750 1.710 1.00 . A A . 109 LEU HG 1 1
5 15254 1 1 109 LEU N N 10.105 11.687 3.670 1.00 . A A . 109 LEU N 1 1
5 15255 1 1 109 LEU O O 7.519 9.574 2.664 1.00 . A A . 109 LEU O 1 1
5 15256 1 1 110 GLN C C 8.652 7.206 3.937 1.00 . A A . 110 GLN C 1 1
5 15257 1 1 110 GLN CA C 9.483 7.619 2.726 1.00 . A A . 110 GLN CA 1 1
5 15258 1 1 110 GLN CB C 10.817 6.872 2.732 1.00 . A A . 110 GLN CB 1 1
5 15259 1 1 110 GLN CD C 10.875 4.368 3.060 1.00 . A A . 110 GLN CD 1 1
5 15260 1 1 110 GLN CG C 10.752 5.507 2.067 1.00 . A A . 110 GLN CG 1 1
5 15261 1 1 110 GLN H H 10.627 9.400 2.730 1.00 . A A . 110 GLN H 1 1
5 15262 1 1 110 GLN HA H 8.941 7.363 1.828 1.00 . A A . 110 GLN HA 1 1
5 15263 1 1 110 GLN HB2 H 11.551 7.468 2.209 1.00 . A A . 110 GLN HB2 1 1
5 15264 1 1 110 GLN HB3 H 11.137 6.737 3.754 1.00 . A A . 110 GLN HB3 1 1
5 15265 1 1 110 GLN HE21 H 11.481 3.142 1.618 1.00 . A A . 110 GLN HE21 1 1
5 15266 1 1 110 GLN HE22 H 11.375 2.447 3.194 1.00 . A A . 110 GLN HE22 1 1
5 15267 1 1 110 GLN HG2 H 9.805 5.414 1.555 1.00 . A A . 110 GLN HG2 1 1
5 15268 1 1 110 GLN HG3 H 11.557 5.430 1.351 1.00 . A A . 110 GLN HG3 1 1
5 15269 1 1 110 GLN N N 9.709 9.061 2.715 1.00 . A A . 110 GLN N 1 1
5 15270 1 1 110 GLN NE2 N 11.284 3.202 2.575 1.00 . A A . 110 GLN NE2 1 1
5 15271 1 1 110 GLN O O 7.676 6.467 3.809 1.00 . A A . 110 GLN O 1 1
5 15272 1 1 110 GLN OE1 O 10.607 4.534 4.249 1.00 . A A . 110 GLN OE1 1 1
5 15273 1 1 111 ALA C C 6.940 7.980 6.355 1.00 . A A . 111 ALA C 1 1
5 15274 1 1 111 ALA CA C 8.338 7.366 6.345 1.00 . A A . 111 ALA CA 1 1
5 15275 1 1 111 ALA CB C 9.135 7.844 7.549 1.00 . A A . 111 ALA CB 1 1
5 15276 1 1 111 ALA H H 9.832 8.271 5.150 1.00 . A A . 111 ALA H 1 1
5 15277 1 1 111 ALA HA H 8.247 6.291 6.406 1.00 . A A . 111 ALA HA 1 1
5 15278 1 1 111 ALA HB1 H 9.508 8.840 7.362 1.00 . A A . 111 ALA HB1 1 1
5 15279 1 1 111 ALA HB2 H 9.965 7.174 7.720 1.00 . A A . 111 ALA HB2 1 1
5 15280 1 1 111 ALA HB3 H 8.497 7.856 8.421 1.00 . A A . 111 ALA HB3 1 1
5 15281 1 1 111 ALA N N 9.045 7.688 5.111 1.00 . A A . 111 ALA N 1 1
5 15282 1 1 111 ALA O O 6.018 7.438 6.962 1.00 . A A . 111 ALA O 1 1
5 15283 1 1 112 LEU C C 4.516 9.020 4.756 1.00 . A A . 112 LEU C 1 1
5 15284 1 1 112 LEU CA C 5.508 9.803 5.611 1.00 . A A . 112 LEU CA 1 1
5 15285 1 1 112 LEU CB C 5.689 11.213 5.044 1.00 . A A . 112 LEU CB 1 1
5 15286 1 1 112 LEU CD1 C 5.594 13.655 5.600 1.00 . A A . 112 LEU CD1 1 1
5 15287 1 1 112 LEU CD2 C 3.476 12.369 5.263 1.00 . A A . 112 LEU CD2 1 1
5 15288 1 1 112 LEU CG C 4.908 12.309 5.771 1.00 . A A . 112 LEU CG 1 1
5 15289 1 1 112 LEU H H 7.566 9.500 5.215 1.00 . A A . 112 LEU H 1 1
5 15290 1 1 112 LEU HA H 5.118 9.876 6.615 1.00 . A A . 112 LEU HA 1 1
5 15291 1 1 112 LEU HB2 H 6.739 11.461 5.084 1.00 . A A . 112 LEU HB2 1 1
5 15292 1 1 112 LEU HB3 H 5.377 11.207 4.011 1.00 . A A . 112 LEU HB3 1 1
5 15293 1 1 112 LEU HD11 H 5.366 14.287 6.445 1.00 . A A . 112 LEU HD11 1 1
5 15294 1 1 112 LEU HD12 H 5.242 14.126 4.694 1.00 . A A . 112 LEU HD12 1 1
5 15295 1 1 112 LEU HD13 H 6.662 13.509 5.537 1.00 . A A . 112 LEU HD13 1 1
5 15296 1 1 112 LEU HD21 H 2.978 13.227 5.691 1.00 . A A . 112 LEU HD21 1 1
5 15297 1 1 112 LEU HD22 H 2.953 11.468 5.551 1.00 . A A . 112 LEU HD22 1 1
5 15298 1 1 112 LEU HD23 H 3.478 12.456 4.187 1.00 . A A . 112 LEU HD23 1 1
5 15299 1 1 112 LEU HG H 4.880 12.081 6.827 1.00 . A A . 112 LEU HG 1 1
5 15300 1 1 112 LEU N N 6.793 9.116 5.680 1.00 . A A . 112 LEU N 1 1
5 15301 1 1 112 LEU O O 3.324 8.967 5.062 1.00 . A A . 112 LEU O 1 1
5 15302 1 1 113 LEU C C 3.489 6.494 3.529 1.00 . A A . 113 LEU C 1 1
5 15303 1 1 113 LEU CA C 4.172 7.637 2.782 1.00 . A A . 113 LEU CA 1 1
5 15304 1 1 113 LEU CB C 5.002 7.079 1.625 1.00 . A A . 113 LEU CB 1 1
5 15305 1 1 113 LEU CD1 C 6.328 7.485 -0.463 1.00 . A A . 113 LEU CD1 1 1
5 15306 1 1 113 LEU CD2 C 4.081 8.547 -0.185 1.00 . A A . 113 LEU CD2 1 1
5 15307 1 1 113 LEU CG C 5.345 8.088 0.528 1.00 . A A . 113 LEU CG 1 1
5 15308 1 1 113 LEU H H 5.973 8.494 3.492 1.00 . A A . 113 LEU H 1 1
5 15309 1 1 113 LEU HA H 3.415 8.295 2.385 1.00 . A A . 113 LEU HA 1 1
5 15310 1 1 113 LEU HB2 H 5.926 6.689 2.029 1.00 . A A . 113 LEU HB2 1 1
5 15311 1 1 113 LEU HB3 H 4.454 6.264 1.176 1.00 . A A . 113 LEU HB3 1 1
5 15312 1 1 113 LEU HD11 H 6.133 7.878 -1.450 1.00 . A A . 113 LEU HD11 1 1
5 15313 1 1 113 LEU HD12 H 6.216 6.411 -0.474 1.00 . A A . 113 LEU HD12 1 1
5 15314 1 1 113 LEU HD13 H 7.336 7.738 -0.168 1.00 . A A . 113 LEU HD13 1 1
5 15315 1 1 113 LEU HD21 H 3.587 7.694 -0.628 1.00 . A A . 113 LEU HD21 1 1
5 15316 1 1 113 LEU HD22 H 4.342 9.253 -0.959 1.00 . A A . 113 LEU HD22 1 1
5 15317 1 1 113 LEU HD23 H 3.418 9.018 0.525 1.00 . A A . 113 LEU HD23 1 1
5 15318 1 1 113 LEU HG H 5.810 8.954 0.976 1.00 . A A . 113 LEU HG 1 1
5 15319 1 1 113 LEU N N 5.015 8.415 3.683 1.00 . A A . 113 LEU N 1 1
5 15320 1 1 113 LEU O O 2.308 6.218 3.315 1.00 . A A . 113 LEU O 1 1
5 15321 1 1 114 GLN C C 3.168 5.213 6.529 1.00 . A A . 114 GLN C 1 1
5 15322 1 1 114 GLN CA C 3.707 4.726 5.187 1.00 . A A . 114 GLN CA 1 1
5 15323 1 1 114 GLN CB C 4.790 3.666 5.409 1.00 . A A . 114 GLN CB 1 1
5 15324 1 1 114 GLN CD C 6.272 1.905 4.370 1.00 . A A . 114 GLN CD 1 1
5 15325 1 1 114 GLN CG C 5.103 2.848 4.167 1.00 . A A . 114 GLN CG 1 1
5 15326 1 1 114 GLN H H 5.174 6.105 4.532 1.00 . A A . 114 GLN H 1 1
5 15327 1 1 114 GLN HA H 2.896 4.286 4.626 1.00 . A A . 114 GLN HA 1 1
5 15328 1 1 114 GLN HB2 H 5.697 4.158 5.729 1.00 . A A . 114 GLN HB2 1 1
5 15329 1 1 114 GLN HB3 H 4.462 2.992 6.185 1.00 . A A . 114 GLN HB3 1 1
5 15330 1 1 114 GLN HE21 H 7.456 3.103 3.313 1.00 . A A . 114 GLN HE21 1 1
5 15331 1 1 114 GLN HE22 H 8.198 1.671 3.931 1.00 . A A . 114 GLN HE22 1 1
5 15332 1 1 114 GLN HG2 H 4.233 2.266 3.906 1.00 . A A . 114 GLN HG2 1 1
5 15333 1 1 114 GLN HG3 H 5.340 3.523 3.358 1.00 . A A . 114 GLN HG3 1 1
5 15334 1 1 114 GLN N N 4.239 5.836 4.407 1.00 . A A . 114 GLN N 1 1
5 15335 1 1 114 GLN NE2 N 7.425 2.262 3.815 1.00 . A A . 114 GLN NE2 1 1
5 15336 1 1 114 GLN O O 3.574 4.731 7.586 1.00 . A A . 114 GLN O 1 1
5 15337 1 1 114 GLN OE1 O 6.141 0.866 5.020 1.00 . A A . 114 GLN OE1 1 1
5 15338 1 1 115 SER C C 0.435 7.583 7.354 1.00 . A A . 115 SER C 1 1
5 15339 1 1 115 SER CA C 1.653 6.725 7.688 1.00 . A A . 115 SER CA 1 1
5 15340 1 1 115 SER CB C 2.683 7.559 8.452 1.00 . A A . 115 SER CB 1 1
5 15341 1 1 115 SER H H 1.964 6.515 5.605 1.00 . A A . 115 SER H 1 1
5 15342 1 1 115 SER HA H 1.342 5.899 8.309 1.00 . A A . 115 SER HA 1 1
5 15343 1 1 115 SER HB2 H 3.421 6.905 8.891 1.00 . A A . 115 SER HB2 1 1
5 15344 1 1 115 SER HB3 H 3.167 8.241 7.769 1.00 . A A . 115 SER HB3 1 1
5 15345 1 1 115 SER HG H 2.116 7.817 10.309 1.00 . A A . 115 SER HG 1 1
5 15346 1 1 115 SER N N 2.249 6.171 6.478 1.00 . A A . 115 SER N 1 1
5 15347 1 1 115 SER O O 0.576 8.711 6.880 1.00 . A A . 115 SER O 1 1
5 15348 1 1 115 SER OG O 2.067 8.308 9.486 1.00 . A A . 115 SER OG 1 1
5 15349 1 1 116 PRO C C -2.208 8.994 8.241 1.00 . A A . 116 PRO C 1 1
5 15350 1 1 116 PRO CA C -2.021 7.798 7.313 1.00 . A A . 116 PRO CA 1 1
5 15351 1 1 116 PRO CB C -3.118 6.759 7.554 1.00 . A A . 116 PRO CB 1 1
5 15352 1 1 116 PRO CD C -1.051 5.727 8.160 1.00 . A A . 116 PRO CD 1 1
5 15353 1 1 116 PRO CG C -2.514 5.781 8.500 1.00 . A A . 116 PRO CG 1 1
5 15354 1 1 116 PRO HA H -2.057 8.133 6.287 1.00 . A A . 116 PRO HA 1 1
5 15355 1 1 116 PRO HB2 H -3.986 7.239 7.982 1.00 . A A . 116 PRO HB2 1 1
5 15356 1 1 116 PRO HB3 H -3.385 6.290 6.619 1.00 . A A . 116 PRO HB3 1 1
5 15357 1 1 116 PRO HD2 H -0.463 5.560 9.049 1.00 . A A . 116 PRO HD2 1 1
5 15358 1 1 116 PRO HD3 H -0.860 4.955 7.428 1.00 . A A . 116 PRO HD3 1 1
5 15359 1 1 116 PRO HG2 H -2.650 6.119 9.516 1.00 . A A . 116 PRO HG2 1 1
5 15360 1 1 116 PRO HG3 H -2.966 4.810 8.362 1.00 . A A . 116 PRO HG3 1 1
5 15361 1 1 116 PRO N N -0.784 7.064 7.595 1.00 . A A . 116 PRO N 1 1
5 15362 1 1 116 PRO O O -2.438 8.832 9.440 1.00 . A A . 116 PRO O 1 1
5 15363 1 1 117 GLU C C -3.286 12.352 7.807 1.00 . A A . 117 GLU C 1 1
5 15364 1 1 117 GLU CA C -2.264 11.418 8.457 1.00 . A A . 117 GLU CA 1 1
5 15365 1 1 117 GLU CB C -0.919 12.133 8.600 1.00 . A A . 117 GLU CB 1 1
5 15366 1 1 117 GLU CD C 1.585 11.803 8.659 1.00 . A A . 117 GLU CD 1 1
5 15367 1 1 117 GLU CG C 0.227 11.204 8.969 1.00 . A A . 117 GLU CG 1 1
5 15368 1 1 117 GLU H H -1.922 10.259 6.719 1.00 . A A . 117 GLU H 1 1
5 15369 1 1 117 GLU HA H -2.621 11.142 9.438 1.00 . A A . 117 GLU HA 1 1
5 15370 1 1 117 GLU HB2 H -0.677 12.611 7.662 1.00 . A A . 117 GLU HB2 1 1
5 15371 1 1 117 GLU HB3 H -1.004 12.887 9.367 1.00 . A A . 117 GLU HB3 1 1
5 15372 1 1 117 GLU HG2 H 0.177 10.993 10.027 1.00 . A A . 117 GLU HG2 1 1
5 15373 1 1 117 GLU HG3 H 0.122 10.284 8.413 1.00 . A A . 117 GLU HG3 1 1
5 15374 1 1 117 GLU N N -2.107 10.195 7.680 1.00 . A A . 117 GLU N 1 1
5 15375 1 1 117 GLU O O -3.002 13.525 7.566 1.00 . A A . 117 GLU O 1 1
5 15376 1 1 117 GLU OE1 O 1.952 12.808 9.306 1.00 . A A . 117 GLU OE1 1 1
5 15377 1 1 117 GLU OE2 O 2.283 11.267 7.773 1.00 . A A . 117 GLU OE2 1 1
5 15378 1 1 118 PRO C C -6.232 13.578 7.883 1.00 . A A . 118 PRO C 1 1
5 15379 1 1 118 PRO CA C -5.558 12.635 6.893 1.00 . A A . 118 PRO CA 1 1
5 15380 1 1 118 PRO CB C -6.543 11.572 6.408 1.00 . A A . 118 PRO CB 1 1
5 15381 1 1 118 PRO CD C -4.922 10.451 7.770 1.00 . A A . 118 PRO CD 1 1
5 15382 1 1 118 PRO CG C -6.372 10.441 7.361 1.00 . A A . 118 PRO CG 1 1
5 15383 1 1 118 PRO HA H -5.189 13.201 6.051 1.00 . A A . 118 PRO HA 1 1
5 15384 1 1 118 PRO HB2 H -7.548 11.969 6.438 1.00 . A A . 118 PRO HB2 1 1
5 15385 1 1 118 PRO HB3 H -6.294 11.279 5.399 1.00 . A A . 118 PRO HB3 1 1
5 15386 1 1 118 PRO HD2 H -4.825 10.205 8.817 1.00 . A A . 118 PRO HD2 1 1
5 15387 1 1 118 PRO HD3 H -4.356 9.758 7.164 1.00 . A A . 118 PRO HD3 1 1
5 15388 1 1 118 PRO HG2 H -7.006 10.590 8.224 1.00 . A A . 118 PRO HG2 1 1
5 15389 1 1 118 PRO HG3 H -6.618 9.510 6.872 1.00 . A A . 118 PRO HG3 1 1
5 15390 1 1 118 PRO N N -4.495 11.841 7.516 1.00 . A A . 118 PRO N 1 1
5 15391 1 1 118 PRO O O -7.440 13.494 8.114 1.00 . A A . 118 PRO O 1 1
5 15392 1 1 119 ASN C C -5.348 16.811 9.236 1.00 . A A . 119 ASN C 1 1
5 15393 1 1 119 ASN CA C -5.971 15.433 9.435 1.00 . A A . 119 ASN CA 1 1
5 15394 1 1 119 ASN CB C -5.707 14.942 10.862 1.00 . A A . 119 ASN CB 1 1
5 15395 1 1 119 ASN CG C -4.247 14.608 11.098 1.00 . A A . 119 ASN CG 1 1
5 15396 1 1 119 ASN H H -4.493 14.493 8.246 1.00 . A A . 119 ASN H 1 1
5 15397 1 1 119 ASN HA H -7.036 15.507 9.283 1.00 . A A . 119 ASN HA 1 1
5 15398 1 1 119 ASN HB2 H -5.998 15.712 11.559 1.00 . A A . 119 ASN HB2 1 1
5 15399 1 1 119 ASN HB3 H -6.295 14.055 11.044 1.00 . A A . 119 ASN HB3 1 1
5 15400 1 1 119 ASN HD21 H -4.560 12.728 10.534 1.00 . A A . 119 ASN HD21 1 1
5 15401 1 1 119 ASN HD22 H -2.940 13.114 10.995 1.00 . A A . 119 ASN HD22 1 1
5 15402 1 1 119 ASN N N -5.447 14.474 8.469 1.00 . A A . 119 ASN N 1 1
5 15403 1 1 119 ASN ND2 N -3.879 13.356 10.850 1.00 . A A . 119 ASN ND2 1 1
5 15404 1 1 119 ASN O O -6.046 17.825 9.246 1.00 . A A . 119 ASN O 1 1
5 15405 1 1 119 ASN OD1 O -3.460 15.465 11.499 1.00 . A A . 119 ASN OD1 1 1
5 15406 1 1 120 ASP C C -2.600 18.113 7.505 1.00 . A A . 120 ASP C 1 1
5 15407 1 1 120 ASP CA C -3.318 18.098 8.856 1.00 . A A . 120 ASP CA 1 1
5 15408 1 1 120 ASP CB C -2.310 18.320 9.986 1.00 . A A . 120 ASP CB 1 1
5 15409 1 1 120 ASP CG C -1.869 19.766 10.093 1.00 . A A . 120 ASP CG 1 1
5 15410 1 1 120 ASP H H -3.528 16.001 9.060 1.00 . A A . 120 ASP H 1 1
5 15411 1 1 120 ASP HA H -4.043 18.897 8.872 1.00 . A A . 120 ASP HA 1 1
5 15412 1 1 120 ASP HB2 H -2.761 18.030 10.923 1.00 . A A . 120 ASP HB2 1 1
5 15413 1 1 120 ASP HB3 H -1.437 17.710 9.807 1.00 . A A . 120 ASP HB3 1 1
5 15414 1 1 120 ASP N N -4.031 16.843 9.056 1.00 . A A . 120 ASP N 1 1
5 15415 1 1 120 ASP O O -1.385 18.300 7.438 1.00 . A A . 120 ASP O 1 1
5 15416 1 1 120 ASP OD1 O -2.558 20.547 10.783 1.00 . A A . 120 ASP OD1 1 1
5 15417 1 1 120 ASP OD2 O -0.836 20.120 9.487 1.00 . A A . 120 ASP OD2 1 1
5 15418 1 1 121 PRO C C -2.338 19.300 4.603 1.00 . A A . 121 PRO C 1 1
5 15419 1 1 121 PRO CA C -2.779 17.911 5.054 1.00 . A A . 121 PRO CA 1 1
5 15420 1 1 121 PRO CB C -3.936 17.412 4.185 1.00 . A A . 121 PRO CB 1 1
5 15421 1 1 121 PRO CD C -4.807 17.688 6.392 1.00 . A A . 121 PRO CD 1 1
5 15422 1 1 121 PRO CG C -5.163 17.793 4.935 1.00 . A A . 121 PRO CG 1 1
5 15423 1 1 121 PRO HA H -1.946 17.228 4.979 1.00 . A A . 121 PRO HA 1 1
5 15424 1 1 121 PRO HB2 H -3.896 17.893 3.218 1.00 . A A . 121 PRO HB2 1 1
5 15425 1 1 121 PRO HB3 H -3.864 16.342 4.062 1.00 . A A . 121 PRO HB3 1 1
5 15426 1 1 121 PRO HD2 H -5.322 18.447 6.962 1.00 . A A . 121 PRO HD2 1 1
5 15427 1 1 121 PRO HD3 H -5.044 16.705 6.769 1.00 . A A . 121 PRO HD3 1 1
5 15428 1 1 121 PRO HG2 H -5.444 18.806 4.690 1.00 . A A . 121 PRO HG2 1 1
5 15429 1 1 121 PRO HG3 H -5.966 17.111 4.696 1.00 . A A . 121 PRO HG3 1 1
5 15430 1 1 121 PRO N N -3.349 17.917 6.405 1.00 . A A . 121 PRO N 1 1
5 15431 1 1 121 PRO O O -2.442 20.269 5.355 1.00 . A A . 121 PRO O 1 1
5 15432 1 1 122 GLN C C -2.484 21.294 1.960 1.00 . A A . 122 GLN C 1 1
5 15433 1 1 122 GLN CA C -1.395 20.659 2.818 1.00 . A A . 122 GLN CA 1 1
5 15434 1 1 122 GLN CB C -0.128 20.455 1.985 1.00 . A A . 122 GLN CB 1 1
5 15435 1 1 122 GLN CD C 1.299 21.863 3.521 1.00 . A A . 122 GLN CD 1 1
5 15436 1 1 122 GLN CG C 1.153 20.538 2.798 1.00 . A A . 122 GLN CG 1 1
5 15437 1 1 122 GLN H H -1.793 18.580 2.819 1.00 . A A . 122 GLN H 1 1
5 15438 1 1 122 GLN HA H -1.171 21.319 3.642 1.00 . A A . 122 GLN HA 1 1
5 15439 1 1 122 GLN HB2 H -0.171 19.482 1.518 1.00 . A A . 122 GLN HB2 1 1
5 15440 1 1 122 GLN HB3 H -0.091 21.212 1.216 1.00 . A A . 122 GLN HB3 1 1
5 15441 1 1 122 GLN HE21 H 0.722 21.020 5.229 1.00 . A A . 122 GLN HE21 1 1
5 15442 1 1 122 GLN HE22 H 1.095 22.706 5.311 1.00 . A A . 122 GLN HE22 1 1
5 15443 1 1 122 GLN HG2 H 1.152 19.743 3.530 1.00 . A A . 122 GLN HG2 1 1
5 15444 1 1 122 GLN HG3 H 1.996 20.412 2.133 1.00 . A A . 122 GLN HG3 1 1
5 15445 1 1 122 GLN N N -1.849 19.388 3.371 1.00 . A A . 122 GLN N 1 1
5 15446 1 1 122 GLN NE2 N 1.010 21.863 4.818 1.00 . A A . 122 GLN NE2 1 1
5 15447 1 1 122 GLN O O -2.670 22.511 1.975 1.00 . A A . 122 GLN O 1 1
5 15448 1 1 122 GLN OE1 O 1.668 22.872 2.923 1.00 . A A . 122 GLN OE1 1 1
5 15449 1 1 123 ASP C C -5.640 20.562 0.924 1.00 . A A . 123 ASP C 1 1
5 15450 1 1 123 ASP CA C -4.277 20.939 0.351 1.00 . A A . 123 ASP CA 1 1
5 15451 1 1 123 ASP CB C -4.123 20.362 -1.058 1.00 . A A . 123 ASP CB 1 1
5 15452 1 1 123 ASP CG C -3.468 21.341 -2.013 1.00 . A A . 123 ASP CG 1 1
5 15453 1 1 123 ASP H H -3.007 19.499 1.247 1.00 . A A . 123 ASP H 1 1
5 15454 1 1 123 ASP HA H -4.207 22.015 0.301 1.00 . A A . 123 ASP HA 1 1
5 15455 1 1 123 ASP HB2 H -3.514 19.472 -1.012 1.00 . A A . 123 ASP HB2 1 1
5 15456 1 1 123 ASP HB3 H -5.099 20.107 -1.446 1.00 . A A . 123 ASP HB3 1 1
5 15457 1 1 123 ASP N N -3.203 20.461 1.215 1.00 . A A . 123 ASP N 1 1
5 15458 1 1 123 ASP O O -5.863 19.418 1.322 1.00 . A A . 123 ASP O 1 1
5 15459 1 1 123 ASP OD1 O -2.645 22.161 -1.553 1.00 . A A . 123 ASP OD1 1 1
5 15460 1 1 123 ASP OD2 O -3.778 21.288 -3.222 1.00 . A A . 123 ASP OD2 1 1
5 15461 1 1 124 ALA C C -8.708 20.431 0.541 1.00 . A A . 124 ALA C 1 1
5 15462 1 1 124 ALA CA C -7.889 21.302 1.489 1.00 . A A . 124 ALA CA 1 1
5 15463 1 1 124 ALA CB C -8.593 22.628 1.732 1.00 . A A . 124 ALA CB 1 1
5 15464 1 1 124 ALA H H -6.311 22.423 0.633 1.00 . A A . 124 ALA H 1 1
5 15465 1 1 124 ALA HA H -7.793 20.792 2.436 1.00 . A A . 124 ALA HA 1 1
5 15466 1 1 124 ALA HB1 H -7.859 23.415 1.820 1.00 . A A . 124 ALA HB1 1 1
5 15467 1 1 124 ALA HB2 H -9.167 22.568 2.645 1.00 . A A . 124 ALA HB2 1 1
5 15468 1 1 124 ALA HB3 H -9.255 22.843 0.905 1.00 . A A . 124 ALA HB3 1 1
5 15469 1 1 124 ALA N N -6.549 21.532 0.964 1.00 . A A . 124 ALA N 1 1
5 15470 1 1 124 ALA O O -9.519 19.614 0.978 1.00 . A A . 124 ALA O 1 1
5 15471 1 1 125 GLU C C -8.955 18.348 -1.598 1.00 . A A . 125 GLU C 1 1
5 15472 1 1 125 GLU CA C -9.212 19.842 -1.766 1.00 . A A . 125 GLU CA 1 1
5 15473 1 1 125 GLU CB C -8.796 20.287 -3.170 1.00 . A A . 125 GLU CB 1 1
5 15474 1 1 125 GLU CD C -7.789 22.502 -3.853 1.00 . A A . 125 GLU CD 1 1
5 15475 1 1 125 GLU CG C -9.046 21.763 -3.439 1.00 . A A . 125 GLU CG 1 1
5 15476 1 1 125 GLU H H -7.834 21.279 -1.045 1.00 . A A . 125 GLU H 1 1
5 15477 1 1 125 GLU HA H -10.267 20.031 -1.636 1.00 . A A . 125 GLU HA 1 1
5 15478 1 1 125 GLU HB2 H -7.742 20.093 -3.298 1.00 . A A . 125 GLU HB2 1 1
5 15479 1 1 125 GLU HB3 H -9.352 19.713 -3.895 1.00 . A A . 125 GLU HB3 1 1
5 15480 1 1 125 GLU HG2 H -9.776 21.853 -4.230 1.00 . A A . 125 GLU HG2 1 1
5 15481 1 1 125 GLU HG3 H -9.434 22.219 -2.540 1.00 . A A . 125 GLU HG3 1 1
5 15482 1 1 125 GLU N N -8.493 20.612 -0.757 1.00 . A A . 125 GLU N 1 1
5 15483 1 1 125 GLU O O -9.886 17.542 -1.619 1.00 . A A . 125 GLU O 1 1
5 15484 1 1 125 GLU OE1 O -6.837 22.555 -3.045 1.00 . A A . 125 GLU OE1 1 1
5 15485 1 1 125 GLU OE2 O -7.755 23.030 -4.985 1.00 . A A . 125 GLU OE2 1 1
5 15486 1 1 126 VAL C C -7.985 15.980 -0.038 1.00 . A A . 126 VAL C 1 1
5 15487 1 1 126 VAL CA C -7.307 16.590 -1.261 1.00 . A A . 126 VAL CA 1 1
5 15488 1 1 126 VAL CB C -5.780 16.440 -1.115 1.00 . A A . 126 VAL CB 1 1
5 15489 1 1 126 VAL CG1 C -5.388 14.972 -1.058 1.00 . A A . 126 VAL CG1 1 1
5 15490 1 1 126 VAL CG2 C -5.064 17.148 -2.254 1.00 . A A . 126 VAL CG2 1 1
5 15491 1 1 126 VAL H H -6.991 18.676 -1.425 1.00 . A A . 126 VAL H 1 1
5 15492 1 1 126 VAL HA H -7.619 16.049 -2.142 1.00 . A A . 126 VAL HA 1 1
5 15493 1 1 126 VAL HB H -5.481 16.904 -0.188 1.00 . A A . 126 VAL HB 1 1
5 15494 1 1 126 VAL HG11 H -5.958 14.419 -1.790 1.00 . A A . 126 VAL HG11 1 1
5 15495 1 1 126 VAL HG12 H -5.592 14.582 -0.073 1.00 . A A . 126 VAL HG12 1 1
5 15496 1 1 126 VAL HG13 H -4.333 14.872 -1.274 1.00 . A A . 126 VAL HG13 1 1
5 15497 1 1 126 VAL HG21 H -5.003 18.205 -2.040 1.00 . A A . 126 VAL HG21 1 1
5 15498 1 1 126 VAL HG22 H -5.613 17.000 -3.172 1.00 . A A . 126 VAL HG22 1 1
5 15499 1 1 126 VAL HG23 H -4.068 16.745 -2.361 1.00 . A A . 126 VAL HG23 1 1
5 15500 1 1 126 VAL N N -7.688 17.987 -1.432 1.00 . A A . 126 VAL N 1 1
5 15501 1 1 126 VAL O O -8.558 14.893 -0.110 1.00 . A A . 126 VAL O 1 1
5 15502 1 1 127 ALA C C -10.017 15.978 2.153 1.00 . A A . 127 ALA C 1 1
5 15503 1 1 127 ALA CA C -8.520 16.215 2.325 1.00 . A A . 127 ALA CA 1 1
5 15504 1 1 127 ALA CB C -8.266 17.213 3.445 1.00 . A A . 127 ALA CB 1 1
5 15505 1 1 127 ALA H H -7.443 17.545 1.080 1.00 . A A . 127 ALA H 1 1
5 15506 1 1 127 ALA HA H -8.046 15.282 2.592 1.00 . A A . 127 ALA HA 1 1
5 15507 1 1 127 ALA HB1 H -7.412 17.825 3.195 1.00 . A A . 127 ALA HB1 1 1
5 15508 1 1 127 ALA HB2 H -8.071 16.680 4.364 1.00 . A A . 127 ALA HB2 1 1
5 15509 1 1 127 ALA HB3 H -9.135 17.842 3.571 1.00 . A A . 127 ALA HB3 1 1
5 15510 1 1 127 ALA N N -7.915 16.686 1.084 1.00 . A A . 127 ALA N 1 1
5 15511 1 1 127 ALA O O -10.563 15.004 2.669 1.00 . A A . 127 ALA O 1 1
5 15512 1 1 128 GLN C C -12.437 15.456 0.462 1.00 . A A . 128 GLN C 1 1
5 15513 1 1 128 GLN CA C -12.107 16.760 1.182 1.00 . A A . 128 GLN CA 1 1
5 15514 1 1 128 GLN CB C -12.603 17.951 0.360 1.00 . A A . 128 GLN CB 1 1
5 15515 1 1 128 GLN CD C -14.277 19.805 0.742 1.00 . A A . 128 GLN CD 1 1
5 15516 1 1 128 GLN CG C -12.986 19.155 1.203 1.00 . A A . 128 GLN CG 1 1
5 15517 1 1 128 GLN H H -10.182 17.628 1.037 1.00 . A A . 128 GLN H 1 1
5 15518 1 1 128 GLN HA H -12.605 16.764 2.141 1.00 . A A . 128 GLN HA 1 1
5 15519 1 1 128 GLN HB2 H -11.823 18.250 -0.326 1.00 . A A . 128 GLN HB2 1 1
5 15520 1 1 128 GLN HB3 H -13.470 17.645 -0.208 1.00 . A A . 128 GLN HB3 1 1
5 15521 1 1 128 GLN HE21 H -13.390 21.584 0.684 1.00 . A A . 128 GLN HE21 1 1
5 15522 1 1 128 GLN HE22 H -15.057 21.562 0.234 1.00 . A A . 128 GLN HE22 1 1
5 15523 1 1 128 GLN HG2 H -13.108 18.837 2.228 1.00 . A A . 128 GLN HG2 1 1
5 15524 1 1 128 GLN HG3 H -12.193 19.886 1.145 1.00 . A A . 128 GLN HG3 1 1
5 15525 1 1 128 GLN N N -10.672 16.874 1.423 1.00 . A A . 128 GLN N 1 1
5 15526 1 1 128 GLN NE2 N -14.237 21.115 0.532 1.00 . A A . 128 GLN NE2 1 1
5 15527 1 1 128 GLN O O -13.446 14.813 0.752 1.00 . A A . 128 GLN O 1 1
5 15528 1 1 128 GLN OE1 O -15.297 19.136 0.576 1.00 . A A . 128 GLN OE1 1 1
5 15529 1 1 129 HIS C C -11.560 12.619 -0.364 1.00 . A A . 129 HIS C 1 1
5 15530 1 1 129 HIS CA C -11.780 13.847 -1.242 1.00 . A A . 129 HIS CA 1 1
5 15531 1 1 129 HIS CB C -10.831 13.806 -2.440 1.00 . A A . 129 HIS CB 1 1
5 15532 1 1 129 HIS CD2 C -11.720 16.043 -3.407 1.00 . A A . 129 HIS CD2 1 1
5 15533 1 1 129 HIS CE1 C -11.302 15.663 -5.526 1.00 . A A . 129 HIS CE1 1 1
5 15534 1 1 129 HIS CG C -11.158 14.814 -3.499 1.00 . A A . 129 HIS CG 1 1
5 15535 1 1 129 HIS H H -10.794 15.629 -0.665 1.00 . A A . 129 HIS H 1 1
5 15536 1 1 129 HIS HA H -12.798 13.841 -1.600 1.00 . A A . 129 HIS HA 1 1
5 15537 1 1 129 HIS HB2 H -9.824 13.999 -2.099 1.00 . A A . 129 HIS HB2 1 1
5 15538 1 1 129 HIS HB3 H -10.871 12.825 -2.890 1.00 . A A . 129 HIS HB3 1 1
5 15539 1 1 129 HIS HD1 H -10.504 13.803 -5.227 1.00 . A A . 129 HIS HD1 1 1
5 15540 1 1 129 HIS HD2 H -12.046 16.533 -2.501 1.00 . A A . 129 HIS HD2 1 1
5 15541 1 1 129 HIS HE1 H -11.231 15.783 -6.597 1.00 . A A . 129 HIS HE1 1 1
5 15542 1 1 129 HIS HE2 H -12.083 17.456 -4.917 1.00 . A A . 129 HIS HE2 1 1
5 15543 1 1 129 HIS N N -11.580 15.074 -0.480 1.00 . A A . 129 HIS N 1 1
5 15544 1 1 129 HIS ND1 N -10.909 14.607 -4.838 1.00 . A A . 129 HIS ND1 1 1
5 15545 1 1 129 HIS NE2 N -11.797 16.549 -4.682 1.00 . A A . 129 HIS NE2 1 1
5 15546 1 1 129 HIS O O -12.230 11.599 -0.529 1.00 . A A . 129 HIS O 1 1
5 15547 1 1 130 TYR C C -11.319 11.559 2.618 1.00 . A A . 130 TYR C 1 1
5 15548 1 1 130 TYR CA C -10.314 11.622 1.472 1.00 . A A . 130 TYR CA 1 1
5 15549 1 1 130 TYR CB C -8.896 11.770 2.030 1.00 . A A . 130 TYR CB 1 1
5 15550 1 1 130 TYR CD1 C -7.839 9.577 1.363 1.00 . A A . 130 TYR CD1 1 1
5 15551 1 1 130 TYR CD2 C -8.013 10.082 3.686 1.00 . A A . 130 TYR CD2 1 1
5 15552 1 1 130 TYR CE1 C -7.236 8.371 1.667 1.00 . A A . 130 TYR CE1 1 1
5 15553 1 1 130 TYR CE2 C -7.411 8.878 3.998 1.00 . A A . 130 TYR CE2 1 1
5 15554 1 1 130 TYR CG C -8.237 10.451 2.366 1.00 . A A . 130 TYR CG 1 1
5 15555 1 1 130 TYR CZ C -7.024 8.026 2.984 1.00 . A A . 130 TYR CZ 1 1
5 15556 1 1 130 TYR H H -10.122 13.563 0.652 1.00 . A A . 130 TYR H 1 1
5 15557 1 1 130 TYR HA H -10.374 10.703 0.907 1.00 . A A . 130 TYR HA 1 1
5 15558 1 1 130 TYR HB2 H -8.281 12.272 1.298 1.00 . A A . 130 TYR HB2 1 1
5 15559 1 1 130 TYR HB3 H -8.932 12.364 2.931 1.00 . A A . 130 TYR HB3 1 1
5 15560 1 1 130 TYR HD1 H -8.004 9.850 0.331 1.00 . A A . 130 TYR HD1 1 1
5 15561 1 1 130 TYR HD2 H -8.318 10.751 4.477 1.00 . A A . 130 TYR HD2 1 1
5 15562 1 1 130 TYR HE1 H -6.932 7.704 0.872 1.00 . A A . 130 TYR HE1 1 1
5 15563 1 1 130 TYR HE2 H -7.246 8.608 5.030 1.00 . A A . 130 TYR HE2 1 1
5 15564 1 1 130 TYR HH H -7.053 6.112 3.164 1.00 . A A . 130 TYR HH 1 1
5 15565 1 1 130 TYR N N -10.621 12.724 0.569 1.00 . A A . 130 TYR N 1 1
5 15566 1 1 130 TYR O O -11.638 10.481 3.118 1.00 . A A . 130 TYR O 1 1
5 15567 1 1 130 TYR OH O -6.425 6.825 3.290 1.00 . A A . 130 TYR OH 1 1
5 15568 1 1 131 LEU C C -14.045 12.011 3.777 1.00 . A A . 131 LEU C 1 1
5 15569 1 1 131 LEU CA C -12.782 12.800 4.115 1.00 . A A . 131 LEU CA 1 1
5 15570 1 1 131 LEU CB C -13.137 14.260 4.407 1.00 . A A . 131 LEU CB 1 1
5 15571 1 1 131 LEU CD1 C -11.511 14.907 6.202 1.00 . A A . 131 LEU CD1 1 1
5 15572 1 1 131 LEU CD2 C -13.787 15.941 6.149 1.00 . A A . 131 LEU CD2 1 1
5 15573 1 1 131 LEU CG C -12.978 14.684 5.868 1.00 . A A . 131 LEU CG 1 1
5 15574 1 1 131 LEU H H -11.519 13.548 2.590 1.00 . A A . 131 LEU H 1 1
5 15575 1 1 131 LEU HA H -12.328 12.367 4.993 1.00 . A A . 131 LEU HA 1 1
5 15576 1 1 131 LEU HB2 H -12.503 14.890 3.799 1.00 . A A . 131 LEU HB2 1 1
5 15577 1 1 131 LEU HB3 H -14.164 14.427 4.118 1.00 . A A . 131 LEU HB3 1 1
5 15578 1 1 131 LEU HD11 H -10.896 14.349 5.511 1.00 . A A . 131 LEU HD11 1 1
5 15579 1 1 131 LEU HD12 H -11.316 14.570 7.209 1.00 . A A . 131 LEU HD12 1 1
5 15580 1 1 131 LEU HD13 H -11.280 15.958 6.122 1.00 . A A . 131 LEU HD13 1 1
5 15581 1 1 131 LEU HD21 H -13.661 16.227 7.183 1.00 . A A . 131 LEU HD21 1 1
5 15582 1 1 131 LEU HD22 H -14.831 15.748 5.953 1.00 . A A . 131 LEU HD22 1 1
5 15583 1 1 131 LEU HD23 H -13.442 16.741 5.511 1.00 . A A . 131 LEU HD23 1 1
5 15584 1 1 131 LEU HG H -13.350 13.897 6.507 1.00 . A A . 131 LEU HG 1 1
5 15585 1 1 131 LEU N N -11.813 12.722 3.027 1.00 . A A . 131 LEU N 1 1
5 15586 1 1 131 LEU O O -14.633 11.361 4.642 1.00 . A A . 131 LEU O 1 1
5 15587 1 1 132 ARG C C -15.323 9.909 1.735 1.00 . A A . 132 ARG C 1 1
5 15588 1 1 132 ARG CA C -15.646 11.363 2.062 1.00 . A A . 132 ARG CA 1 1
5 15589 1 1 132 ARG CB C -16.244 12.057 0.836 1.00 . A A . 132 ARG CB 1 1
5 15590 1 1 132 ARG CD C -17.094 14.311 1.561 1.00 . A A . 132 ARG CD 1 1
5 15591 1 1 132 ARG CG C -17.471 12.897 1.149 1.00 . A A . 132 ARG CG 1 1
5 15592 1 1 132 ARG CZ C -18.865 15.727 0.596 1.00 . A A . 132 ARG CZ 1 1
5 15593 1 1 132 ARG H H -13.943 12.606 1.871 1.00 . A A . 132 ARG H 1 1
5 15594 1 1 132 ARG HA H -16.369 11.387 2.865 1.00 . A A . 132 ARG HA 1 1
5 15595 1 1 132 ARG HB2 H -15.493 12.703 0.402 1.00 . A A . 132 ARG HB2 1 1
5 15596 1 1 132 ARG HB3 H -16.522 11.307 0.110 1.00 . A A . 132 ARG HB3 1 1
5 15597 1 1 132 ARG HD2 H -17.506 14.509 2.539 1.00 . A A . 132 ARG HD2 1 1
5 15598 1 1 132 ARG HD3 H -16.017 14.386 1.603 1.00 . A A . 132 ARG HD3 1 1
5 15599 1 1 132 ARG HE H -16.967 15.685 -0.024 1.00 . A A . 132 ARG HE 1 1
5 15600 1 1 132 ARG HG2 H -18.097 12.944 0.270 1.00 . A A . 132 ARG HG2 1 1
5 15601 1 1 132 ARG HG3 H -18.018 12.430 1.956 1.00 . A A . 132 ARG HG3 1 1
5 15602 1 1 132 ARG HH11 H -19.471 14.551 2.128 1.00 . A A . 132 ARG HH11 1 1
5 15603 1 1 132 ARG HH12 H -20.698 15.557 1.433 1.00 . A A . 132 ARG HH12 1 1
5 15604 1 1 132 ARG HH22 H -20.193 16.953 -0.308 1.00 . A A . 132 ARG HH22 1 1
5 15605 1 1 132 ARG N N -14.454 12.072 2.514 1.00 . A A . 132 ARG N 1 1
5 15606 1 1 132 ARG NE N -17.601 15.308 0.621 1.00 . A A . 132 ARG NE 1 1
5 15607 1 1 132 ARG NH1 N -19.751 15.238 1.457 1.00 . A A . 132 ARG NH1 1 1
5 15608 1 1 132 ARG NH2 N -19.244 16.638 -0.289 1.00 . A A . 132 ARG NH2 1 1
5 15609 1 1 132 ARG O O -15.735 8.994 2.449 1.00 . A A . 132 ARG O 1 1
5 15610 1 1 133 ASP C C -12.692 8.167 0.317 1.00 . A A . 133 ASP C 1 1
5 15611 1 1 133 ASP CA C -14.203 8.360 0.227 1.00 . A A . 133 ASP CA 1 1
5 15612 1 1 133 ASP CB C -14.679 8.101 -1.203 1.00 . A A . 133 ASP CB 1 1
5 15613 1 1 133 ASP CG C -15.279 6.718 -1.371 1.00 . A A . 133 ASP CG 1 1
5 15614 1 1 133 ASP H H -14.283 10.471 0.122 1.00 . A A . 133 ASP H 1 1
5 15615 1 1 133 ASP HA H -14.684 7.656 0.891 1.00 . A A . 133 ASP HA 1 1
5 15616 1 1 133 ASP HB2 H -15.429 8.831 -1.465 1.00 . A A . 133 ASP HB2 1 1
5 15617 1 1 133 ASP HB3 H -13.841 8.195 -1.878 1.00 . A A . 133 ASP HB3 1 1
5 15618 1 1 133 ASP N N -14.582 9.702 0.650 1.00 . A A . 133 ASP N 1 1
5 15619 1 1 133 ASP O O -11.968 8.402 -0.649 1.00 . A A . 133 ASP O 1 1
5 15620 1 1 133 ASP OD1 O -15.002 5.844 -0.522 1.00 . A A . 133 ASP OD1 1 1
5 15621 1 1 133 ASP OD2 O -16.025 6.510 -2.350 1.00 . A A . 133 ASP OD2 1 1
5 15622 1 1 134 ARG C C -10.356 6.189 1.085 1.00 . A A . 134 ARG C 1 1
5 15623 1 1 134 ARG CA C -10.800 7.512 1.702 1.00 . A A . 134 ARG CA 1 1
5 15624 1 1 134 ARG CB C -10.483 7.519 3.199 1.00 . A A . 134 ARG CB 1 1
5 15625 1 1 134 ARG CD C -11.246 6.726 5.458 1.00 . A A . 134 ARG CD 1 1
5 15626 1 1 134 ARG CG C -11.177 6.410 3.973 1.00 . A A . 134 ARG CG 1 1
5 15627 1 1 134 ARG CZ C -12.710 6.252 7.383 1.00 . A A . 134 ARG CZ 1 1
5 15628 1 1 134 ARG H H -12.852 7.567 2.218 1.00 . A A . 134 ARG H 1 1
5 15629 1 1 134 ARG HA H -10.261 8.317 1.226 1.00 . A A . 134 ARG HA 1 1
5 15630 1 1 134 ARG HB2 H -9.418 7.409 3.330 1.00 . A A . 134 ARG HB2 1 1
5 15631 1 1 134 ARG HB3 H -10.792 8.466 3.616 1.00 . A A . 134 ARG HB3 1 1
5 15632 1 1 134 ARG HD2 H -10.377 6.304 5.943 1.00 . A A . 134 ARG HD2 1 1
5 15633 1 1 134 ARG HD3 H -11.243 7.798 5.586 1.00 . A A . 134 ARG HD3 1 1
5 15634 1 1 134 ARG HE H -13.095 5.728 5.496 1.00 . A A . 134 ARG HE 1 1
5 15635 1 1 134 ARG HG2 H -12.181 6.292 3.593 1.00 . A A . 134 ARG HG2 1 1
5 15636 1 1 134 ARG HG3 H -10.627 5.491 3.834 1.00 . A A . 134 ARG HG3 1 1
5 15637 1 1 134 ARG HH11 H -11.013 7.249 7.847 1.00 . A A . 134 ARG HH11 1 1
5 15638 1 1 134 ARG HH12 H -12.060 6.904 9.183 1.00 . A A . 134 ARG HH12 1 1
5 15639 1 1 134 ARG HH22 H -14.024 5.781 8.843 1.00 . A A . 134 ARG HH22 1 1
5 15640 1 1 134 ARG N N -12.224 7.737 1.486 1.00 . A A . 134 ARG N 1 1
5 15641 1 1 134 ARG NE N -12.448 6.176 6.080 1.00 . A A . 134 ARG NE 1 1
5 15642 1 1 134 ARG NH1 N -11.857 6.851 8.204 1.00 . A A . 134 ARG NH1 1 1
5 15643 1 1 134 ARG NH2 N -13.827 5.725 7.865 1.00 . A A . 134 ARG NH2 1 1
5 15644 1 1 134 ARG O O -9.212 6.048 0.654 1.00 . A A . 134 ARG O 1 1
5 15645 1 1 135 GLU C C -10.663 4.013 -1.008 1.00 . A A . 135 GLU C 1 1
5 15646 1 1 135 GLU CA C -10.971 3.912 0.483 1.00 . A A . 135 GLU CA 1 1
5 15647 1 1 135 GLU CB C -12.147 2.959 0.711 1.00 . A A . 135 GLU CB 1 1
5 15648 1 1 135 GLU CD C -12.751 0.800 1.873 1.00 . A A . 135 GLU CD 1 1
5 15649 1 1 135 GLU CG C -11.721 1.537 1.040 1.00 . A A . 135 GLU CG 1 1
5 15650 1 1 135 GLU H H -12.163 5.397 1.407 1.00 . A A . 135 GLU H 1 1
5 15651 1 1 135 GLU HA H -10.102 3.524 0.992 1.00 . A A . 135 GLU HA 1 1
5 15652 1 1 135 GLU HB2 H -12.744 3.331 1.529 1.00 . A A . 135 GLU HB2 1 1
5 15653 1 1 135 GLU HB3 H -12.752 2.933 -0.183 1.00 . A A . 135 GLU HB3 1 1
5 15654 1 1 135 GLU HG2 H -11.574 0.996 0.118 1.00 . A A . 135 GLU HG2 1 1
5 15655 1 1 135 GLU HG3 H -10.793 1.572 1.590 1.00 . A A . 135 GLU HG3 1 1
5 15656 1 1 135 GLU N N -11.268 5.224 1.046 1.00 . A A . 135 GLU N 1 1
5 15657 1 1 135 GLU O O -9.925 3.195 -1.555 1.00 . A A . 135 GLU O 1 1
5 15658 1 1 135 GLU OE1 O -13.163 1.339 2.922 1.00 . A A . 135 GLU OE1 1 1
5 15659 1 1 135 GLU OE2 O -13.146 -0.317 1.477 1.00 . A A . 135 GLU OE2 1 1
5 15660 1 1 136 SER C C -9.588 5.670 -3.367 1.00 . A A . 136 SER C 1 1
5 15661 1 1 136 SER CA C -11.021 5.229 -3.086 1.00 . A A . 136 SER CA 1 1
5 15662 1 1 136 SER CB C -12.002 6.273 -3.622 1.00 . A A . 136 SER CB 1 1
5 15663 1 1 136 SER H H -11.814 5.640 -1.166 1.00 . A A . 136 SER H 1 1
5 15664 1 1 136 SER HA H -11.201 4.290 -3.588 1.00 . A A . 136 SER HA 1 1
5 15665 1 1 136 SER HB2 H -13.009 5.987 -3.357 1.00 . A A . 136 SER HB2 1 1
5 15666 1 1 136 SER HB3 H -11.775 7.235 -3.184 1.00 . A A . 136 SER HB3 1 1
5 15667 1 1 136 SER HG H -12.773 6.616 -5.390 1.00 . A A . 136 SER HG 1 1
5 15668 1 1 136 SER N N -11.235 5.022 -1.658 1.00 . A A . 136 SER N 1 1
5 15669 1 1 136 SER O O -8.989 5.270 -4.365 1.00 . A A . 136 SER O 1 1
5 15670 1 1 136 SER OG O -11.915 6.381 -5.032 1.00 . A A . 136 SER OG 1 1
5 15671 1 1 137 PHE C C -6.664 5.895 -2.324 1.00 . A A . 137 PHE C 1 1
5 15672 1 1 137 PHE CA C -7.680 6.991 -2.632 1.00 . A A . 137 PHE CA 1 1
5 15673 1 1 137 PHE CB C -7.449 8.195 -1.715 1.00 . A A . 137 PHE CB 1 1
5 15674 1 1 137 PHE CD1 C -8.375 10.278 -2.763 1.00 . A A . 137 PHE CD1 1 1
5 15675 1 1 137 PHE CD2 C -6.018 9.919 -2.848 1.00 . A A . 137 PHE CD2 1 1
5 15676 1 1 137 PHE CE1 C -8.219 11.471 -3.445 1.00 . A A . 137 PHE CE1 1 1
5 15677 1 1 137 PHE CE2 C -5.857 11.110 -3.531 1.00 . A A . 137 PHE CE2 1 1
5 15678 1 1 137 PHE CG C -7.276 9.491 -2.457 1.00 . A A . 137 PHE CG 1 1
5 15679 1 1 137 PHE CZ C -6.959 11.887 -3.829 1.00 . A A . 137 PHE CZ 1 1
5 15680 1 1 137 PHE H H -9.570 6.779 -1.703 1.00 . A A . 137 PHE H 1 1
5 15681 1 1 137 PHE HA H -7.554 7.302 -3.658 1.00 . A A . 137 PHE HA 1 1
5 15682 1 1 137 PHE HB2 H -8.294 8.302 -1.053 1.00 . A A . 137 PHE HB2 1 1
5 15683 1 1 137 PHE HB3 H -6.558 8.029 -1.127 1.00 . A A . 137 PHE HB3 1 1
5 15684 1 1 137 PHE HD1 H -9.359 9.955 -2.463 1.00 . A A . 137 PHE HD1 1 1
5 15685 1 1 137 PHE HD2 H -5.156 9.311 -2.615 1.00 . A A . 137 PHE HD2 1 1
5 15686 1 1 137 PHE HE1 H -9.083 12.077 -3.677 1.00 . A A . 137 PHE HE1 1 1
5 15687 1 1 137 PHE HE2 H -4.872 11.432 -3.829 1.00 . A A . 137 PHE HE2 1 1
5 15688 1 1 137 PHE HZ H -6.836 12.818 -4.362 1.00 . A A . 137 PHE HZ 1 1
5 15689 1 1 137 PHE N N -9.044 6.495 -2.479 1.00 . A A . 137 PHE N 1 1
5 15690 1 1 137 PHE O O -5.566 5.878 -2.880 1.00 . A A . 137 PHE O 1 1
5 15691 1 1 138 ASN C C -5.912 2.944 -2.227 1.00 . A A . 138 ASN C 1 1
5 15692 1 1 138 ASN CA C -6.157 3.882 -1.049 1.00 . A A . 138 ASN CA 1 1
5 15693 1 1 138 ASN CB C -6.761 3.102 0.120 1.00 . A A . 138 ASN CB 1 1
5 15694 1 1 138 ASN CG C -6.658 3.854 1.431 1.00 . A A . 138 ASN CG 1 1
5 15695 1 1 138 ASN H H -7.924 5.049 -1.021 1.00 . A A . 138 ASN H 1 1
5 15696 1 1 138 ASN HA H -5.215 4.306 -0.739 1.00 . A A . 138 ASN HA 1 1
5 15697 1 1 138 ASN HB2 H -7.805 2.912 -0.083 1.00 . A A . 138 ASN HB2 1 1
5 15698 1 1 138 ASN HB3 H -6.242 2.162 0.222 1.00 . A A . 138 ASN HB3 1 1
5 15699 1 1 138 ASN HD21 H -7.119 2.204 2.441 1.00 . A A . 138 ASN HD21 1 1
5 15700 1 1 138 ASN HD22 H -6.834 3.615 3.398 1.00 . A A . 138 ASN HD22 1 1
5 15701 1 1 138 ASN N N -7.038 4.981 -1.432 1.00 . A A . 138 ASN N 1 1
5 15702 1 1 138 ASN ND2 N -6.894 3.154 2.535 1.00 . A A . 138 ASN ND2 1 1
5 15703 1 1 138 ASN O O -4.769 2.607 -2.537 1.00 . A A . 138 ASN O 1 1
5 15704 1 1 138 ASN OD1 O -6.370 5.051 1.453 1.00 . A A . 138 ASN OD1 1 1
5 15705 1 1 139 LYS C C -6.038 2.234 -5.127 1.00 . A A . 139 LYS C 1 1
5 15706 1 1 139 LYS CA C -6.896 1.626 -4.023 1.00 . A A . 139 LYS CA 1 1
5 15707 1 1 139 LYS CB C -8.290 1.307 -4.564 1.00 . A A . 139 LYS CB 1 1
5 15708 1 1 139 LYS CD C -10.659 0.666 -4.017 1.00 . A A . 139 LYS CD 1 1
5 15709 1 1 139 LYS CE C -11.336 -0.658 -3.700 1.00 . A A . 139 LYS CE 1 1
5 15710 1 1 139 LYS CG C -9.218 0.688 -3.531 1.00 . A A . 139 LYS CG 1 1
5 15711 1 1 139 LYS H H -7.875 2.831 -2.583 1.00 . A A . 139 LYS H 1 1
5 15712 1 1 139 LYS HA H -6.432 0.711 -3.686 1.00 . A A . 139 LYS HA 1 1
5 15713 1 1 139 LYS HB2 H -8.742 2.221 -4.921 1.00 . A A . 139 LYS HB2 1 1
5 15714 1 1 139 LYS HB3 H -8.194 0.616 -5.389 1.00 . A A . 139 LYS HB3 1 1
5 15715 1 1 139 LYS HD2 H -11.205 1.462 -3.533 1.00 . A A . 139 LYS HD2 1 1
5 15716 1 1 139 LYS HD3 H -10.670 0.819 -5.087 1.00 . A A . 139 LYS HD3 1 1
5 15717 1 1 139 LYS HE2 H -11.045 -1.383 -4.445 1.00 . A A . 139 LYS HE2 1 1
5 15718 1 1 139 LYS HE3 H -11.007 -0.991 -2.727 1.00 . A A . 139 LYS HE3 1 1
5 15719 1 1 139 LYS HG2 H -8.899 -0.324 -3.335 1.00 . A A . 139 LYS HG2 1 1
5 15720 1 1 139 LYS HG3 H -9.164 1.266 -2.620 1.00 . A A . 139 LYS HG3 1 1
5 15721 1 1 139 LYS HZ1 H -13.250 -1.397 -4.089 1.00 . A A . 139 LYS HZ1 1 1
5 15722 1 1 139 LYS HZ2 H -13.113 0.278 -4.272 1.00 . A A . 139 LYS HZ2 1 1
5 15723 1 1 139 LYS HZ3 H -13.165 -0.401 -2.724 1.00 . A A . 139 LYS HZ3 1 1
5 15724 1 1 139 LYS N N -6.992 2.526 -2.880 1.00 . A A . 139 LYS N 1 1
5 15725 1 1 139 LYS NZ N -12.821 -0.536 -3.696 1.00 . A A . 139 LYS NZ 1 1
5 15726 1 1 139 LYS O O -5.356 1.520 -5.863 1.00 . A A . 139 LYS O 1 1
5 15727 1 1 140 THR C C -3.846 4.389 -5.854 1.00 . A A . 140 THR C 1 1
5 15728 1 1 140 THR CA C -5.312 4.263 -6.260 1.00 . A A . 140 THR CA 1 1
5 15729 1 1 140 THR CB C -5.905 5.652 -6.502 1.00 . A A . 140 THR CB 1 1
5 15730 1 1 140 THR CG2 C -5.191 6.426 -7.591 1.00 . A A . 140 THR CG2 1 1
5 15731 1 1 140 THR H H -6.645 4.072 -4.627 1.00 . A A . 140 THR H 1 1
5 15732 1 1 140 THR HA H -5.371 3.692 -7.174 1.00 . A A . 140 THR HA 1 1
5 15733 1 1 140 THR HB H -5.836 6.225 -5.589 1.00 . A A . 140 THR HB 1 1
5 15734 1 1 140 THR HG1 H -7.629 6.439 -6.998 1.00 . A A . 140 THR HG1 1 1
5 15735 1 1 140 THR HG21 H -4.363 6.970 -7.163 1.00 . A A . 140 THR HG21 1 1
5 15736 1 1 140 THR HG22 H -5.881 7.122 -8.048 1.00 . A A . 140 THR HG22 1 1
5 15737 1 1 140 THR HG23 H -4.824 5.740 -8.338 1.00 . A A . 140 THR HG23 1 1
5 15738 1 1 140 THR N N -6.080 3.558 -5.241 1.00 . A A . 140 THR N 1 1
5 15739 1 1 140 THR O O -2.947 4.124 -6.651 1.00 . A A . 140 THR O 1 1
5 15740 1 1 140 THR OG1 O -7.270 5.557 -6.866 1.00 . A A . 140 THR OG1 1 1
5 15741 1 1 141 ALA C C -1.434 3.692 -4.260 1.00 . A A . 141 ALA C 1 1
5 15742 1 1 141 ALA CA C -2.255 4.969 -4.101 1.00 . A A . 141 ALA CA 1 1
5 15743 1 1 141 ALA CB C -2.293 5.397 -2.642 1.00 . A A . 141 ALA CB 1 1
5 15744 1 1 141 ALA H H -4.371 5.002 -4.025 1.00 . A A . 141 ALA H 1 1
5 15745 1 1 141 ALA HA H -1.784 5.759 -4.668 1.00 . A A . 141 ALA HA 1 1
5 15746 1 1 141 ALA HB1 H -1.667 6.266 -2.506 1.00 . A A . 141 ALA HB1 1 1
5 15747 1 1 141 ALA HB2 H -1.932 4.592 -2.019 1.00 . A A . 141 ALA HB2 1 1
5 15748 1 1 141 ALA HB3 H -3.308 5.640 -2.364 1.00 . A A . 141 ALA HB3 1 1
5 15749 1 1 141 ALA N N -3.612 4.800 -4.612 1.00 . A A . 141 ALA N 1 1
5 15750 1 1 141 ALA O O -0.224 3.745 -4.486 1.00 . A A . 141 ALA O 1 1
5 15751 1 1 142 ALA C C -1.091 0.943 -5.718 1.00 . A A . 142 ALA C 1 1
5 15752 1 1 142 ALA CA C -1.419 1.258 -4.261 1.00 . A A . 142 ALA CA 1 1
5 15753 1 1 142 ALA CB C -2.277 0.153 -3.658 1.00 . A A . 142 ALA CB 1 1
5 15754 1 1 142 ALA H H -3.056 2.566 -3.951 1.00 . A A . 142 ALA H 1 1
5 15755 1 1 142 ALA HA H -0.498 1.311 -3.699 1.00 . A A . 142 ALA HA 1 1
5 15756 1 1 142 ALA HB1 H -1.650 -0.521 -3.090 1.00 . A A . 142 ALA HB1 1 1
5 15757 1 1 142 ALA HB2 H -2.769 -0.393 -4.448 1.00 . A A . 142 ALA HB2 1 1
5 15758 1 1 142 ALA HB3 H -3.018 0.590 -3.005 1.00 . A A . 142 ALA HB3 1 1
5 15759 1 1 142 ALA N N -2.094 2.546 -4.135 1.00 . A A . 142 ALA N 1 1
5 15760 1 1 142 ALA O O -0.013 0.435 -6.025 1.00 . A A . 142 ALA O 1 1
5 15761 1 1 143 LEU C C -0.931 2.042 -8.670 1.00 . A A . 143 LEU C 1 1
5 15762 1 1 143 LEU CA C -1.842 0.990 -8.035 1.00 . A A . 143 LEU CA 1 1
5 15763 1 1 143 LEU CB C -3.204 0.956 -8.742 1.00 . A A . 143 LEU CB 1 1
5 15764 1 1 143 LEU CD1 C -4.349 0.763 -10.966 1.00 . A A . 143 LEU CD1 1 1
5 15765 1 1 143 LEU CD2 C -3.297 2.930 -10.285 1.00 . A A . 143 LEU CD2 1 1
5 15766 1 1 143 LEU CG C -3.203 1.412 -10.205 1.00 . A A . 143 LEU CG 1 1
5 15767 1 1 143 LEU H H -2.869 1.647 -6.305 1.00 . A A . 143 LEU H 1 1
5 15768 1 1 143 LEU HA H -1.374 0.022 -8.135 1.00 . A A . 143 LEU HA 1 1
5 15769 1 1 143 LEU HB2 H -3.577 -0.057 -8.705 1.00 . A A . 143 LEU HB2 1 1
5 15770 1 1 143 LEU HB3 H -3.884 1.590 -8.192 1.00 . A A . 143 LEU HB3 1 1
5 15771 1 1 143 LEU HD11 H -4.653 -0.140 -10.457 1.00 . A A . 143 LEU HD11 1 1
5 15772 1 1 143 LEU HD12 H -4.023 0.518 -11.967 1.00 . A A . 143 LEU HD12 1 1
5 15773 1 1 143 LEU HD13 H -5.182 1.447 -11.016 1.00 . A A . 143 LEU HD13 1 1
5 15774 1 1 143 LEU HD21 H -3.131 3.354 -9.304 1.00 . A A . 143 LEU HD21 1 1
5 15775 1 1 143 LEU HD22 H -4.278 3.214 -10.637 1.00 . A A . 143 LEU HD22 1 1
5 15776 1 1 143 LEU HD23 H -2.548 3.300 -10.968 1.00 . A A . 143 LEU HD23 1 1
5 15777 1 1 143 LEU HG H -2.278 1.107 -10.671 1.00 . A A . 143 LEU HG 1 1
5 15778 1 1 143 LEU N N -2.028 1.245 -6.611 1.00 . A A . 143 LEU N 1 1
5 15779 1 1 143 LEU O O -0.139 1.730 -9.560 1.00 . A A . 143 LEU O 1 1
5 15780 1 1 144 TRP C C 1.241 4.106 -8.569 1.00 . A A . 144 TRP C 1 1
5 15781 1 1 144 TRP CA C -0.249 4.377 -8.750 1.00 . A A . 144 TRP CA 1 1
5 15782 1 1 144 TRP CB C -0.627 5.698 -8.075 1.00 . A A . 144 TRP CB 1 1
5 15783 1 1 144 TRP CD1 C -2.124 6.417 -10.027 1.00 . A A . 144 TRP CD1 1 1
5 15784 1 1 144 TRP CD2 C -1.041 8.103 -9.032 1.00 . A A . 144 TRP CD2 1 1
5 15785 1 1 144 TRP CE2 C -1.822 8.628 -10.078 1.00 . A A . 144 TRP CE2 1 1
5 15786 1 1 144 TRP CE3 C -0.271 8.981 -8.262 1.00 . A A . 144 TRP CE3 1 1
5 15787 1 1 144 TRP CG C -1.249 6.686 -9.015 1.00 . A A . 144 TRP CG 1 1
5 15788 1 1 144 TRP CH2 C -1.092 10.823 -9.605 1.00 . A A . 144 TRP CH2 1 1
5 15789 1 1 144 TRP CZ2 C -1.854 9.989 -10.375 1.00 . A A . 144 TRP CZ2 1 1
5 15790 1 1 144 TRP CZ3 C -0.304 10.331 -8.556 1.00 . A A . 144 TRP CZ3 1 1
5 15791 1 1 144 TRP H H -1.708 3.471 -7.511 1.00 . A A . 144 TRP H 1 1
5 15792 1 1 144 TRP HA H -0.459 4.453 -9.807 1.00 . A A . 144 TRP HA 1 1
5 15793 1 1 144 TRP HB2 H -1.335 5.501 -7.284 1.00 . A A . 144 TRP HB2 1 1
5 15794 1 1 144 TRP HB3 H 0.259 6.149 -7.655 1.00 . A A . 144 TRP HB3 1 1
5 15795 1 1 144 TRP HD1 H -2.481 5.428 -10.276 1.00 . A A . 144 TRP HD1 1 1
5 15796 1 1 144 TRP HE1 H -3.090 7.645 -11.431 1.00 . A A . 144 TRP HE1 1 1
5 15797 1 1 144 TRP HE3 H 0.343 8.619 -7.449 1.00 . A A . 144 TRP HE3 1 1
5 15798 1 1 144 TRP HH2 H -1.086 11.885 -9.800 1.00 . A A . 144 TRP HH2 1 1
5 15799 1 1 144 TRP HZ2 H -2.457 10.384 -11.179 1.00 . A A . 144 TRP HZ2 1 1
5 15800 1 1 144 TRP HZ3 H 0.285 11.023 -7.973 1.00 . A A . 144 TRP HZ3 1 1
5 15801 1 1 144 TRP N N -1.054 3.284 -8.216 1.00 . A A . 144 TRP N 1 1
5 15802 1 1 144 TRP NE1 N -2.474 7.579 -10.671 1.00 . A A . 144 TRP NE1 1 1
5 15803 1 1 144 TRP O O 2.027 4.260 -9.503 1.00 . A A . 144 TRP O 1 1
5 15804 1 1 145 THR C C 3.563 2.311 -7.955 1.00 . A A . 145 THR C 1 1
5 15805 1 1 145 THR CA C 3.028 3.427 -7.065 1.00 . A A . 145 THR CA 1 1
5 15806 1 1 145 THR CB C 3.196 3.044 -5.595 1.00 . A A . 145 THR CB 1 1
5 15807 1 1 145 THR CG2 C 4.642 2.865 -5.186 1.00 . A A . 145 THR CG2 1 1
5 15808 1 1 145 THR H H 0.958 3.609 -6.654 1.00 . A A . 145 THR H 1 1
5 15809 1 1 145 THR HA H 3.594 4.327 -7.259 1.00 . A A . 145 THR HA 1 1
5 15810 1 1 145 THR HB H 2.683 2.110 -5.417 1.00 . A A . 145 THR HB 1 1
5 15811 1 1 145 THR HG1 H 2.893 4.902 -5.054 1.00 . A A . 145 THR HG1 1 1
5 15812 1 1 145 THR HG21 H 5.273 3.476 -5.817 1.00 . A A . 145 THR HG21 1 1
5 15813 1 1 145 THR HG22 H 4.922 1.827 -5.293 1.00 . A A . 145 THR HG22 1 1
5 15814 1 1 145 THR HG23 H 4.766 3.168 -4.157 1.00 . A A . 145 THR HG23 1 1
5 15815 1 1 145 THR N N 1.628 3.710 -7.361 1.00 . A A . 145 THR N 1 1
5 15816 1 1 145 THR O O 4.671 2.402 -8.481 1.00 . A A . 145 THR O 1 1
5 15817 1 1 145 THR OG1 O 2.629 4.032 -4.753 1.00 . A A . 145 THR OG1 1 1
5 15818 1 1 146 ARG C C 3.355 0.519 -10.395 1.00 . A A . 146 ARG C 1 1
5 15819 1 1 146 ARG CA C 3.170 0.115 -8.934 1.00 . A A . 146 ARG CA 1 1
5 15820 1 1 146 ARG CB C 2.125 -1.000 -8.828 1.00 . A A . 146 ARG CB 1 1
5 15821 1 1 146 ARG CD C 2.387 -3.456 -9.303 1.00 . A A . 146 ARG CD 1 1
5 15822 1 1 146 ARG CG C 2.694 -2.322 -8.339 1.00 . A A . 146 ARG CG 1 1
5 15823 1 1 146 ARG CZ C 3.026 -4.085 -11.600 1.00 . A A . 146 ARG CZ 1 1
5 15824 1 1 146 ARG H H 1.902 1.238 -7.665 1.00 . A A . 146 ARG H 1 1
5 15825 1 1 146 ARG HA H 4.111 -0.252 -8.554 1.00 . A A . 146 ARG HA 1 1
5 15826 1 1 146 ARG HB2 H 1.354 -0.688 -8.140 1.00 . A A . 146 ARG HB2 1 1
5 15827 1 1 146 ARG HB3 H 1.682 -1.159 -9.801 1.00 . A A . 146 ARG HB3 1 1
5 15828 1 1 146 ARG HD2 H 2.492 -4.395 -8.782 1.00 . A A . 146 ARG HD2 1 1
5 15829 1 1 146 ARG HD3 H 1.369 -3.351 -9.650 1.00 . A A . 146 ARG HD3 1 1
5 15830 1 1 146 ARG HE H 4.124 -2.951 -10.376 1.00 . A A . 146 ARG HE 1 1
5 15831 1 1 146 ARG HG2 H 3.765 -2.227 -8.240 1.00 . A A . 146 ARG HG2 1 1
5 15832 1 1 146 ARG HG3 H 2.262 -2.554 -7.376 1.00 . A A . 146 ARG HG3 1 1
5 15833 1 1 146 ARG HH11 H 1.241 -4.820 -10.997 1.00 . A A . 146 ARG HH11 1 1
5 15834 1 1 146 ARG HH12 H 1.714 -5.248 -12.607 1.00 . A A . 146 ARG HH12 1 1
5 15835 1 1 146 ARG HH22 H 3.704 -4.506 -13.457 1.00 . A A . 146 ARG HH22 1 1
5 15836 1 1 146 ARG N N 2.772 1.255 -8.114 1.00 . A A . 146 ARG N 1 1
5 15837 1 1 146 ARG NE N 3.284 -3.452 -10.457 1.00 . A A . 146 ARG NE 1 1
5 15838 1 1 146 ARG NH1 N 1.902 -4.774 -11.746 1.00 . A A . 146 ARG NH1 1 1
5 15839 1 1 146 ARG NH2 N 3.897 -4.030 -12.598 1.00 . A A . 146 ARG NH2 1 1
5 15840 1 1 146 ARG O O 4.392 0.242 -11.000 1.00 . A A . 146 ARG O 1 1
5 15841 1 1 147 LEU C C 3.373 2.750 -12.546 1.00 . A A . 147 LEU C 1 1
5 15842 1 1 147 LEU CA C 2.390 1.598 -12.353 1.00 . A A . 147 LEU CA 1 1
5 15843 1 1 147 LEU CB C 0.997 2.021 -12.825 1.00 . A A . 147 LEU CB 1 1
5 15844 1 1 147 LEU CD1 C -1.404 1.450 -13.264 1.00 . A A . 147 LEU CD1 1 1
5 15845 1 1 147 LEU CD2 C 0.345 -0.334 -13.385 1.00 . A A . 147 LEU CD2 1 1
5 15846 1 1 147 LEU CG C -0.087 0.950 -12.692 1.00 . A A . 147 LEU CG 1 1
5 15847 1 1 147 LEU H H 1.540 1.354 -10.429 1.00 . A A . 147 LEU H 1 1
5 15848 1 1 147 LEU HA H 2.719 0.760 -12.946 1.00 . A A . 147 LEU HA 1 1
5 15849 1 1 147 LEU HB2 H 0.694 2.885 -12.252 1.00 . A A . 147 LEU HB2 1 1
5 15850 1 1 147 LEU HB3 H 1.064 2.306 -13.866 1.00 . A A . 147 LEU HB3 1 1
5 15851 1 1 147 LEU HD11 H -1.511 1.098 -14.279 1.00 . A A . 147 LEU HD11 1 1
5 15852 1 1 147 LEU HD12 H -1.414 2.531 -13.254 1.00 . A A . 147 LEU HD12 1 1
5 15853 1 1 147 LEU HD13 H -2.221 1.077 -12.664 1.00 . A A . 147 LEU HD13 1 1
5 15854 1 1 147 LEU HD21 H 1.303 -0.649 -12.996 1.00 . A A . 147 LEU HD21 1 1
5 15855 1 1 147 LEU HD22 H 0.430 -0.158 -14.448 1.00 . A A . 147 LEU HD22 1 1
5 15856 1 1 147 LEU HD23 H -0.389 -1.104 -13.205 1.00 . A A . 147 LEU HD23 1 1
5 15857 1 1 147 LEU HG H -0.239 0.731 -11.645 1.00 . A A . 147 LEU HG 1 1
5 15858 1 1 147 LEU N N 2.341 1.167 -10.959 1.00 . A A . 147 LEU N 1 1
5 15859 1 1 147 LEU O O 4.063 2.822 -13.562 1.00 . A A . 147 LEU O 1 1
5 15860 1 1 148 TYR C C 5.582 4.584 -10.814 1.00 . A A . 148 TYR C 1 1
5 15861 1 1 148 TYR CA C 4.322 4.800 -11.648 1.00 . A A . 148 TYR CA 1 1
5 15862 1 1 148 TYR CB C 3.597 6.066 -11.180 1.00 . A A . 148 TYR CB 1 1
5 15863 1 1 148 TYR CD1 C 4.698 8.083 -12.229 1.00 . A A . 148 TYR CD1 1 1
5 15864 1 1 148 TYR CD2 C 2.598 7.365 -13.100 1.00 . A A . 148 TYR CD2 1 1
5 15865 1 1 148 TYR CE1 C 4.733 9.114 -13.148 1.00 . A A . 148 TYR CE1 1 1
5 15866 1 1 148 TYR CE2 C 2.627 8.393 -14.024 1.00 . A A . 148 TYR CE2 1 1
5 15867 1 1 148 TYR CG C 3.632 7.192 -12.188 1.00 . A A . 148 TYR CG 1 1
5 15868 1 1 148 TYR CZ C 3.696 9.264 -14.044 1.00 . A A . 148 TYR CZ 1 1
5 15869 1 1 148 TYR H H 2.849 3.545 -10.788 1.00 . A A . 148 TYR H 1 1
5 15870 1 1 148 TYR HA H 4.609 4.926 -12.681 1.00 . A A . 148 TYR HA 1 1
5 15871 1 1 148 TYR HB2 H 2.562 5.828 -10.988 1.00 . A A . 148 TYR HB2 1 1
5 15872 1 1 148 TYR HB3 H 4.056 6.422 -10.269 1.00 . A A . 148 TYR HB3 1 1
5 15873 1 1 148 TYR HD1 H 5.509 7.961 -11.525 1.00 . A A . 148 TYR HD1 1 1
5 15874 1 1 148 TYR HD2 H 1.762 6.682 -13.082 1.00 . A A . 148 TYR HD2 1 1
5 15875 1 1 148 TYR HE1 H 5.571 9.794 -13.164 1.00 . A A . 148 TYR HE1 1 1
5 15876 1 1 148 TYR HE2 H 1.813 8.512 -14.724 1.00 . A A . 148 TYR HE2 1 1
5 15877 1 1 148 TYR HH H 4.262 10.027 -15.715 1.00 . A A . 148 TYR HH 1 1
5 15878 1 1 148 TYR N N 3.428 3.651 -11.573 1.00 . A A . 148 TYR N 1 1
5 15879 1 1 148 TYR O O 6.225 5.542 -10.388 1.00 . A A . 148 TYR O 1 1
5 15880 1 1 148 TYR OH O 3.727 10.290 -14.961 1.00 . A A . 148 TYR OH 1 1
5 15881 1 1 149 ALA C C 8.395 3.282 -10.594 1.00 . A A . 149 ALA C 1 1
5 15882 1 1 149 ALA CA C 7.123 3.000 -9.801 1.00 . A A . 149 ALA CA 1 1
5 15883 1 1 149 ALA CB C 7.086 1.543 -9.358 1.00 . A A . 149 ALA CB 1 1
5 15884 1 1 149 ALA H H 5.389 2.596 -10.948 1.00 . A A . 149 ALA H 1 1
5 15885 1 1 149 ALA HA H 7.118 3.619 -8.916 1.00 . A A . 149 ALA HA 1 1
5 15886 1 1 149 ALA HB1 H 7.865 0.991 -9.864 1.00 . A A . 149 ALA HB1 1 1
5 15887 1 1 149 ALA HB2 H 6.125 1.117 -9.604 1.00 . A A . 149 ALA HB2 1 1
5 15888 1 1 149 ALA HB3 H 7.242 1.489 -8.291 1.00 . A A . 149 ALA HB3 1 1
5 15889 1 1 149 ALA N N 5.935 3.324 -10.582 1.00 . A A . 149 ALA N 1 1
5 15890 1 1 149 ALA O O 9.288 3.986 -10.126 1.00 . A A . 149 ALA O 1 1
5 15891 1 1 150 SER C C 9.199 3.345 -14.061 1.00 . A A . 150 SER C 1 1
5 15892 1 1 150 SER CA C 9.626 2.915 -12.661 1.00 . A A . 150 SER CA 1 1
5 15893 1 1 150 SER CB C 10.445 1.625 -12.740 1.00 . A A . 150 SER CB 1 1
5 15894 1 1 150 SER H H 7.721 2.175 -12.113 1.00 . A A . 150 SER H 1 1
5 15895 1 1 150 SER HA H 10.237 3.693 -12.229 1.00 . A A . 150 SER HA 1 1
5 15896 1 1 150 SER HB2 H 11.089 1.663 -13.607 1.00 . A A . 150 SER HB2 1 1
5 15897 1 1 150 SER HB3 H 11.046 1.528 -11.849 1.00 . A A . 150 SER HB3 1 1
5 15898 1 1 150 SER HG H 10.081 -0.292 -12.569 1.00 . A A . 150 SER HG 1 1
5 15899 1 1 150 SER N N 8.465 2.726 -11.798 1.00 . A A . 150 SER N 1 1
5 15900 1 1 150 SER O O 9.808 4.232 -14.661 1.00 . A A . 150 SER O 1 1
5 15901 1 1 150 SER OG O 9.602 0.491 -12.850 1.00 . A A . 150 SER OG 1 1
5 15902 1 1 151 GLU C C 8.604 2.566 -16.986 1.00 . A A . 151 GLU C 1 1
5 15903 1 1 151 GLU CA C 7.632 3.029 -15.905 1.00 . A A . 151 GLU CA 1 1
5 15904 1 1 151 GLU CB C 7.375 4.534 -16.037 1.00 . A A . 151 GLU CB 1 1
5 15905 1 1 151 GLU CD C 5.585 6.315 -15.980 1.00 . A A . 151 GLU CD 1 1
5 15906 1 1 151 GLU CG C 5.923 4.878 -16.325 1.00 . A A . 151 GLU CG 1 1
5 15907 1 1 151 GLU H H 7.703 2.018 -14.046 1.00 . A A . 151 GLU H 1 1
5 15908 1 1 151 GLU HA H 6.699 2.502 -16.030 1.00 . A A . 151 GLU HA 1 1
5 15909 1 1 151 GLU HB2 H 7.661 5.019 -15.115 1.00 . A A . 151 GLU HB2 1 1
5 15910 1 1 151 GLU HB3 H 7.981 4.925 -16.842 1.00 . A A . 151 GLU HB3 1 1
5 15911 1 1 151 GLU HG2 H 5.730 4.723 -17.376 1.00 . A A . 151 GLU HG2 1 1
5 15912 1 1 151 GLU HG3 H 5.289 4.224 -15.744 1.00 . A A . 151 GLU HG3 1 1
5 15913 1 1 151 GLU N N 8.147 2.714 -14.574 1.00 . A A . 151 GLU N 1 1
5 15914 1 1 151 GLU O O 8.298 1.651 -17.748 1.00 . A A . 151 GLU O 1 1
5 15915 1 1 151 GLU OE1 O 6.054 6.800 -14.930 1.00 . A A . 151 GLU OE1 1 1
5 15916 1 1 151 GLU OE2 O 4.849 6.956 -16.761 1.00 . A A . 151 GLU OE2 1 1
5 15917 1 1 152 THR C C 10.268 2.942 -19.449 1.00 . A A . 152 THR C 1 1
5 15918 1 1 152 THR CA C 10.806 2.883 -18.020 1.00 . A A . 152 THR CA 1 1
5 15919 1 1 152 THR CB C 11.421 1.507 -17.729 1.00 . A A . 152 THR CB 1 1
5 15920 1 1 152 THR CG2 C 10.534 0.334 -18.097 1.00 . A A . 152 THR CG2 1 1
5 15921 1 1 152 THR H H 9.940 3.930 -16.396 1.00 . A A . 152 THR H 1 1
5 15922 1 1 152 THR HA H 11.581 3.630 -17.924 1.00 . A A . 152 THR HA 1 1
5 15923 1 1 152 THR HB H 11.630 1.440 -16.669 1.00 . A A . 152 THR HB 1 1
5 15924 1 1 152 THR HG1 H 13.374 1.584 -17.851 1.00 . A A . 152 THR HG1 1 1
5 15925 1 1 152 THR HG21 H 11.147 -0.535 -18.282 1.00 . A A . 152 THR HG21 1 1
5 15926 1 1 152 THR HG22 H 9.971 0.572 -18.987 1.00 . A A . 152 THR HG22 1 1
5 15927 1 1 152 THR HG23 H 9.855 0.128 -17.285 1.00 . A A . 152 THR HG23 1 1
5 15928 1 1 152 THR N N 9.770 3.209 -17.040 1.00 . A A . 152 THR N 1 1
5 15929 1 1 152 THR O O 9.152 2.503 -19.728 1.00 . A A . 152 THR O 1 1
5 15930 1 1 152 THR OG1 O 12.643 1.349 -18.426 1.00 . A A . 152 THR OG1 1 1
5 15931 1 1 153 SER C C 9.380 4.404 -21.887 1.00 . A A . 153 SER C 1 1
5 15932 1 1 153 SER CA C 10.678 3.613 -21.753 1.00 . A A . 153 SER CA 1 1
5 15933 1 1 153 SER CB C 10.511 2.228 -22.378 1.00 . A A . 153 SER CB 1 1
5 15934 1 1 153 SER H H 11.948 3.829 -20.074 1.00 . A A . 153 SER H 1 1
5 15935 1 1 153 SER HA H 11.464 4.141 -22.274 1.00 . A A . 153 SER HA 1 1
5 15936 1 1 153 SER HB2 H 9.568 1.806 -22.068 1.00 . A A . 153 SER HB2 1 1
5 15937 1 1 153 SER HB3 H 10.528 2.317 -23.455 1.00 . A A . 153 SER HB3 1 1
5 15938 1 1 153 SER HG H 11.487 1.191 -21.034 1.00 . A A . 153 SER HG 1 1
5 15939 1 1 153 SER N N 11.071 3.493 -20.354 1.00 . A A . 153 SER N 1 1
5 15940 1 1 153 SER O O 8.582 4.158 -22.791 1.00 . A A . 153 SER O 1 1
5 15941 1 1 153 SER OG O 11.555 1.358 -21.978 1.00 . A A . 153 SER OG 1 1
5 15942 1 1 154 ASN C C 6.727 5.344 -20.755 1.00 . A A . 154 ASN C 1 1
5 15943 1 1 154 ASN CA C 7.979 6.186 -20.989 1.00 . A A . 154 ASN CA 1 1
5 15944 1 1 154 ASN CB C 7.863 6.945 -22.313 1.00 . A A . 154 ASN CB 1 1
5 15945 1 1 154 ASN CG C 8.934 8.006 -22.467 1.00 . A A . 154 ASN CG 1 1
5 15946 1 1 154 ASN H H 9.853 5.502 -20.284 1.00 . A A . 154 ASN H 1 1
5 15947 1 1 154 ASN HA H 8.068 6.901 -20.184 1.00 . A A . 154 ASN HA 1 1
5 15948 1 1 154 ASN HB2 H 7.954 6.246 -23.132 1.00 . A A . 154 ASN HB2 1 1
5 15949 1 1 154 ASN HB3 H 6.897 7.425 -22.362 1.00 . A A . 154 ASN HB3 1 1
5 15950 1 1 154 ASN HD21 H 8.492 8.209 -24.395 1.00 . A A . 154 ASN HD21 1 1
5 15951 1 1 154 ASN HD22 H 9.762 9.221 -23.807 1.00 . A A . 154 ASN HD22 1 1
5 15952 1 1 154 ASN N N 9.178 5.355 -20.979 1.00 . A A . 154 ASN N 1 1
5 15953 1 1 154 ASN ND2 N 9.077 8.531 -23.678 1.00 . A A . 154 ASN ND2 1 1
5 15954 1 1 154 ASN O O 6.197 5.297 -19.645 1.00 . A A . 154 ASN O 1 1
5 15955 1 1 154 ASN OD1 O 9.625 8.351 -21.509 1.00 . A A . 154 ASN OD1 1 1
5 15956 1 1 155 GLY C C 4.632 3.279 -23.024 1.00 . A A . 155 GLY C 1 1
5 15957 1 1 155 GLY CA C 5.077 3.846 -21.690 1.00 . A A . 155 GLY CA 1 1
5 15958 1 1 155 GLY H H 6.722 4.750 -22.666 1.00 . A A . 155 GLY H 1 1
5 15959 1 1 155 GLY HA2 H 5.288 3.029 -21.017 1.00 . A A . 155 GLY HA2 1 1
5 15960 1 1 155 GLY HA3 H 4.272 4.439 -21.278 1.00 . A A . 155 GLY HA3 1 1
5 15961 1 1 155 GLY N N 6.261 4.677 -21.807 1.00 . A A . 155 GLY N 1 1
5 15962 1 1 155 GLY O O 3.769 3.849 -23.692 1.00 . A A . 155 GLY O 1 1
5 15963 1 1 156 GLN C C 4.145 0.198 -24.439 1.00 . A A . 156 GLN C 1 1
5 15964 1 1 156 GLN CA C 4.884 1.511 -24.677 1.00 . A A . 156 GLN CA 1 1
5 15965 1 1 156 GLN CB C 6.148 1.256 -25.499 1.00 . A A . 156 GLN CB 1 1
5 15966 1 1 156 GLN CD C 5.336 2.259 -27.671 1.00 . A A . 156 GLN CD 1 1
5 15967 1 1 156 GLN CG C 5.878 1.023 -26.977 1.00 . A A . 156 GLN CG 1 1
5 15968 1 1 156 GLN H H 5.904 1.748 -22.838 1.00 . A A . 156 GLN H 1 1
5 15969 1 1 156 GLN HA H 4.237 2.179 -25.226 1.00 . A A . 156 GLN HA 1 1
5 15970 1 1 156 GLN HB2 H 6.804 2.109 -25.405 1.00 . A A . 156 GLN HB2 1 1
5 15971 1 1 156 GLN HB3 H 6.648 0.383 -25.106 1.00 . A A . 156 GLN HB3 1 1
5 15972 1 1 156 GLN HE21 H 5.481 1.359 -29.438 1.00 . A A . 156 GLN HE21 1 1
5 15973 1 1 156 GLN HE22 H 4.871 2.974 -29.465 1.00 . A A . 156 GLN HE22 1 1
5 15974 1 1 156 GLN HG2 H 6.800 0.734 -27.458 1.00 . A A . 156 GLN HG2 1 1
5 15975 1 1 156 GLN HG3 H 5.155 0.226 -27.076 1.00 . A A . 156 GLN HG3 1 1
5 15976 1 1 156 GLN N N 5.223 2.155 -23.414 1.00 . A A . 156 GLN N 1 1
5 15977 1 1 156 GLN NE2 N 5.218 2.190 -28.991 1.00 . A A . 156 GLN NE2 1 1
5 15978 1 1 156 GLN O O 3.303 -0.207 -25.241 1.00 . A A . 156 GLN O 1 1
5 15979 1 1 156 GLN OE1 O 5.029 3.262 -27.027 1.00 . A A . 156 GLN OE1 1 1
5 15980 1 1 157 LYS C C 2.690 -1.523 -22.002 1.00 . A A . 157 LYS C 1 1
5 15981 1 1 157 LYS CA C 3.834 -1.733 -22.989 1.00 . A A . 157 LYS CA 1 1
5 15982 1 1 157 LYS CB C 4.865 -2.700 -22.402 1.00 . A A . 157 LYS CB 1 1
5 15983 1 1 157 LYS CD C 4.349 -5.141 -22.090 1.00 . A A . 157 LYS CD 1 1
5 15984 1 1 157 LYS CE C 3.506 -6.184 -22.805 1.00 . A A . 157 LYS CE 1 1
5 15985 1 1 157 LYS CG C 4.849 -4.075 -23.050 1.00 . A A . 157 LYS CG 1 1
5 15986 1 1 157 LYS H H 5.145 -0.093 -22.732 1.00 . A A . 157 LYS H 1 1
5 15987 1 1 157 LYS HA H 3.434 -2.158 -23.898 1.00 . A A . 157 LYS HA 1 1
5 15988 1 1 157 LYS HB2 H 5.850 -2.276 -22.531 1.00 . A A . 157 LYS HB2 1 1
5 15989 1 1 157 LYS HB3 H 4.670 -2.819 -21.345 1.00 . A A . 157 LYS HB3 1 1
5 15990 1 1 157 LYS HD2 H 5.198 -5.629 -21.634 1.00 . A A . 157 LYS HD2 1 1
5 15991 1 1 157 LYS HD3 H 3.749 -4.670 -21.325 1.00 . A A . 157 LYS HD3 1 1
5 15992 1 1 157 LYS HE2 H 2.522 -5.776 -22.982 1.00 . A A . 157 LYS HE2 1 1
5 15993 1 1 157 LYS HE3 H 3.973 -6.417 -23.752 1.00 . A A . 157 LYS HE3 1 1
5 15994 1 1 157 LYS HG2 H 4.199 -4.047 -23.911 1.00 . A A . 157 LYS HG2 1 1
5 15995 1 1 157 LYS HG3 H 5.853 -4.325 -23.361 1.00 . A A . 157 LYS HG3 1 1
5 15996 1 1 157 LYS HZ1 H 4.262 -7.978 -22.045 1.00 . A A . 157 LYS HZ1 1 1
5 15997 1 1 157 LYS HZ2 H 2.606 -8.022 -22.389 1.00 . A A . 157 LYS HZ2 1 1
5 15998 1 1 157 LYS HZ3 H 3.161 -7.206 -21.016 1.00 . A A . 157 LYS HZ3 1 1
5 15999 1 1 157 LYS N N 4.466 -0.465 -23.332 1.00 . A A . 157 LYS N 1 1
5 16000 1 1 157 LYS NZ N 3.375 -7.436 -22.008 1.00 . A A . 157 LYS NZ 1 1
5 16001 1 1 157 LYS O O 2.480 -2.332 -21.099 1.00 . A A . 157 LYS O 1 1
5 16002 1 1 158 GLY C C 0.682 1.353 -21.044 1.00 . A A . 158 GLY C 1 1
5 16003 1 1 158 GLY CA C 0.844 -0.133 -21.295 1.00 . A A . 158 GLY CA 1 1
5 16004 1 1 158 GLY H H 2.169 0.180 -22.916 1.00 . A A . 158 GLY H 1 1
5 16005 1 1 158 GLY HA2 H -0.065 -0.514 -21.736 1.00 . A A . 158 GLY HA2 1 1
5 16006 1 1 158 GLY HA3 H 1.006 -0.630 -20.351 1.00 . A A . 158 GLY HA3 1 1
5 16007 1 1 158 GLY N N 1.956 -0.429 -22.179 1.00 . A A . 158 GLY N 1 1
5 16008 1 1 158 GLY O O 1.535 1.981 -20.419 1.00 . A A . 158 GLY O 1 1
5 16009 1 1 159 ASN C C -1.992 3.554 -20.595 1.00 . A A . 159 ASN C 1 1
5 16010 1 1 159 ASN CA C -0.690 3.340 -21.361 1.00 . A A . 159 ASN CA 1 1
5 16011 1 1 159 ASN CB C -0.762 4.035 -22.723 1.00 . A A . 159 ASN CB 1 1
5 16012 1 1 159 ASN CG C 0.342 5.058 -22.908 1.00 . A A . 159 ASN CG 1 1
5 16013 1 1 159 ASN H H -1.062 1.365 -22.024 1.00 . A A . 159 ASN H 1 1
5 16014 1 1 159 ASN HA H 0.123 3.765 -20.791 1.00 . A A . 159 ASN HA 1 1
5 16015 1 1 159 ASN HB2 H -0.674 3.295 -23.503 1.00 . A A . 159 ASN HB2 1 1
5 16016 1 1 159 ASN HB3 H -1.713 4.539 -22.815 1.00 . A A . 159 ASN HB3 1 1
5 16017 1 1 159 ASN HD21 H -0.905 6.528 -22.421 1.00 . A A . 159 ASN HD21 1 1
5 16018 1 1 159 ASN HD22 H 0.709 7.009 -22.798 1.00 . A A . 159 ASN HD22 1 1
5 16019 1 1 159 ASN N N -0.418 1.917 -21.534 1.00 . A A . 159 ASN N 1 1
5 16020 1 1 159 ASN ND2 N 0.016 6.327 -22.687 1.00 . A A . 159 ASN ND2 1 1
5 16021 1 1 159 ASN O O -2.705 2.600 -20.282 1.00 . A A . 159 ASN O 1 1
5 16022 1 1 159 ASN OD1 O 1.474 4.714 -23.245 1.00 . A A . 159 ASN OD1 1 1
5 16023 1 1 160 VAL C C -4.457 5.980 -20.428 1.00 . A A . 160 VAL C 1 1
5 16024 1 1 160 VAL CA C -3.511 5.152 -19.565 1.00 . A A . 160 VAL CA 1 1
5 16025 1 1 160 VAL CB C -3.193 5.932 -18.276 1.00 . A A . 160 VAL CB 1 1
5 16026 1 1 160 VAL CG1 C -2.577 5.014 -17.232 1.00 . A A . 160 VAL CG1 1 1
5 16027 1 1 160 VAL CG2 C -2.272 7.105 -18.576 1.00 . A A . 160 VAL CG2 1 1
5 16028 1 1 160 VAL H H -1.687 5.530 -20.570 1.00 . A A . 160 VAL H 1 1
5 16029 1 1 160 VAL HA H -4.004 4.230 -19.291 1.00 . A A . 160 VAL HA 1 1
5 16030 1 1 160 VAL HB H -4.119 6.322 -17.878 1.00 . A A . 160 VAL HB 1 1
5 16031 1 1 160 VAL HG11 H -3.351 4.635 -16.582 1.00 . A A . 160 VAL HG11 1 1
5 16032 1 1 160 VAL HG12 H -1.855 5.565 -16.650 1.00 . A A . 160 VAL HG12 1 1
5 16033 1 1 160 VAL HG13 H -2.086 4.187 -17.726 1.00 . A A . 160 VAL HG13 1 1
5 16034 1 1 160 VAL HG21 H -1.335 6.736 -18.966 1.00 . A A . 160 VAL HG21 1 1
5 16035 1 1 160 VAL HG22 H -2.091 7.660 -17.667 1.00 . A A . 160 VAL HG22 1 1
5 16036 1 1 160 VAL HG23 H -2.737 7.753 -19.305 1.00 . A A . 160 VAL HG23 1 1
5 16037 1 1 160 VAL N N -2.295 4.812 -20.294 1.00 . A A . 160 VAL N 1 1
5 16038 1 1 160 VAL O O -4.074 7.023 -20.959 1.00 . A A . 160 VAL O 1 1
5 16039 1 1 161 GLU C C -8.078 6.062 -20.736 1.00 . A A . 161 GLU C 1 1
5 16040 1 1 161 GLU CA C -6.693 6.208 -21.357 1.00 . A A . 161 GLU CA 1 1
5 16041 1 1 161 GLU CB C -6.706 5.666 -22.789 1.00 . A A . 161 GLU CB 1 1
5 16042 1 1 161 GLU CD C -5.340 4.959 -24.792 1.00 . A A . 161 GLU CD 1 1
5 16043 1 1 161 GLU CG C -5.334 5.655 -23.446 1.00 . A A . 161 GLU CG 1 1
5 16044 1 1 161 GLU H H -5.935 4.674 -20.112 1.00 . A A . 161 GLU H 1 1
5 16045 1 1 161 GLU HA H -6.430 7.254 -21.380 1.00 . A A . 161 GLU HA 1 1
5 16046 1 1 161 GLU HB2 H -7.083 4.656 -22.776 1.00 . A A . 161 GLU HB2 1 1
5 16047 1 1 161 GLU HB3 H -7.362 6.279 -23.387 1.00 . A A . 161 GLU HB3 1 1
5 16048 1 1 161 GLU HG2 H -5.008 6.674 -23.586 1.00 . A A . 161 GLU HG2 1 1
5 16049 1 1 161 GLU HG3 H -4.642 5.143 -22.794 1.00 . A A . 161 GLU HG3 1 1
5 16050 1 1 161 GLU N N -5.693 5.510 -20.560 1.00 . A A . 161 GLU N 1 1
5 16051 1 1 161 GLU O O -8.661 7.035 -20.259 1.00 . A A . 161 GLU O 1 1
5 16052 1 1 161 GLU OE1 O -5.513 3.721 -24.820 1.00 . A A . 161 GLU OE1 1 1
5 16053 1 1 161 GLU OE2 O -5.171 5.650 -25.818 1.00 . A A . 161 GLU OE2 1 1
5 16054 1 1 162 GLU C C -9.905 3.258 -19.391 1.00 . A A . 162 GLU C 1 1
5 16055 1 1 162 GLU CA C -9.915 4.565 -20.179 1.00 . A A . 162 GLU CA 1 1
5 16056 1 1 162 GLU CB C -10.966 4.499 -21.288 1.00 . A A . 162 GLU CB 1 1
5 16057 1 1 162 GLU CD C -12.653 5.991 -20.144 1.00 . A A . 162 GLU CD 1 1
5 16058 1 1 162 GLU CG C -12.392 4.641 -20.782 1.00 . A A . 162 GLU CG 1 1
5 16059 1 1 162 GLU H H -8.084 4.104 -21.137 1.00 . A A . 162 GLU H 1 1
5 16060 1 1 162 GLU HA H -10.162 5.373 -19.507 1.00 . A A . 162 GLU HA 1 1
5 16061 1 1 162 GLU HB2 H -10.776 5.292 -21.995 1.00 . A A . 162 GLU HB2 1 1
5 16062 1 1 162 GLU HB3 H -10.879 3.549 -21.793 1.00 . A A . 162 GLU HB3 1 1
5 16063 1 1 162 GLU HG2 H -13.070 4.517 -21.614 1.00 . A A . 162 GLU HG2 1 1
5 16064 1 1 162 GLU HG3 H -12.579 3.869 -20.049 1.00 . A A . 162 GLU HG3 1 1
5 16065 1 1 162 GLU N N -8.599 4.839 -20.743 1.00 . A A . 162 GLU N 1 1
5 16066 1 1 162 GLU O O -10.068 3.257 -18.170 1.00 . A A . 162 GLU O 1 1
5 16067 1 1 162 GLU OE1 O -12.256 6.182 -18.975 1.00 . A A . 162 GLU OE1 1 1
5 16068 1 1 162 GLU OE2 O -13.251 6.859 -20.813 1.00 . A A . 162 GLU OE2 1 1
5 16069 1 1 163 SER C C -9.373 -0.255 -20.486 1.00 . A A . 163 SER C 1 1
5 16070 1 1 163 SER CA C -9.682 0.835 -19.464 1.00 . A A . 163 SER CA 1 1
5 16071 1 1 163 SER CB C -11.019 0.543 -18.779 1.00 . A A . 163 SER CB 1 1
5 16072 1 1 163 SER H H -9.589 2.214 -21.067 1.00 . A A . 163 SER H 1 1
5 16073 1 1 163 SER HA H -8.900 0.845 -18.719 1.00 . A A . 163 SER HA 1 1
5 16074 1 1 163 SER HB2 H -11.821 0.977 -19.357 1.00 . A A . 163 SER HB2 1 1
5 16075 1 1 163 SER HB3 H -11.160 -0.525 -18.711 1.00 . A A . 163 SER HB3 1 1
5 16076 1 1 163 SER HG H -10.489 0.574 -16.892 1.00 . A A . 163 SER HG 1 1
5 16077 1 1 163 SER N N -9.713 2.149 -20.097 1.00 . A A . 163 SER N 1 1
5 16078 1 1 163 SER O O -8.593 -1.168 -20.218 1.00 . A A . 163 SER O 1 1
5 16079 1 1 163 SER OG O -11.053 1.092 -17.472 1.00 . A A . 163 SER OG 1 1
5 16080 1 1 164 ASP C C -9.812 -0.459 -24.089 1.00 . A A . 164 ASP C 1 1
5 16081 1 1 164 ASP CA C -9.786 -1.129 -22.720 1.00 . A A . 164 ASP CA 1 1
5 16082 1 1 164 ASP CB C -10.855 -2.221 -22.653 1.00 . A A . 164 ASP CB 1 1
5 16083 1 1 164 ASP CG C -10.303 -3.593 -22.986 1.00 . A A . 164 ASP CG 1 1
5 16084 1 1 164 ASP H H -10.605 0.598 -21.811 1.00 . A A . 164 ASP H 1 1
5 16085 1 1 164 ASP HA H -8.815 -1.579 -22.572 1.00 . A A . 164 ASP HA 1 1
5 16086 1 1 164 ASP HB2 H -11.265 -2.254 -21.655 1.00 . A A . 164 ASP HB2 1 1
5 16087 1 1 164 ASP HB3 H -11.643 -1.989 -23.355 1.00 . A A . 164 ASP HB3 1 1
5 16088 1 1 164 ASP N N -9.992 -0.152 -21.658 1.00 . A A . 164 ASP N 1 1
5 16089 1 1 164 ASP O O -9.960 0.759 -24.192 1.00 . A A . 164 ASP O 1 1
5 16090 1 1 164 ASP OD1 O -9.232 -3.949 -22.450 1.00 . A A . 164 ASP OD1 1 1
5 16091 1 1 164 ASP OD2 O -10.940 -4.311 -23.786 1.00 . A A . 164 ASP OD2 1 1
5 16092 1 1 165 LEU C C -11.070 -0.853 -27.121 1.00 . A A . 165 LEU C 1 1
5 16093 1 1 165 LEU CA C -9.678 -0.745 -26.503 1.00 . A A . 165 LEU CA 1 1
5 16094 1 1 165 LEU CB C -8.662 -1.495 -27.360 1.00 . A A . 165 LEU CB 1 1
5 16095 1 1 165 LEU CD1 C -8.954 -3.272 -29.105 1.00 . A A . 165 LEU CD1 1 1
5 16096 1 1 165 LEU CD2 C -8.115 -3.881 -26.825 1.00 . A A . 165 LEU CD2 1 1
5 16097 1 1 165 LEU CG C -9.022 -2.951 -27.619 1.00 . A A . 165 LEU CG 1 1
5 16098 1 1 165 LEU H H -9.556 -2.224 -24.994 1.00 . A A . 165 LEU H 1 1
5 16099 1 1 165 LEU HA H -9.401 0.287 -26.464 1.00 . A A . 165 LEU HA 1 1
5 16100 1 1 165 LEU HB2 H -8.578 -0.986 -28.311 1.00 . A A . 165 LEU HB2 1 1
5 16101 1 1 165 LEU HB3 H -7.705 -1.463 -26.864 1.00 . A A . 165 LEU HB3 1 1
5 16102 1 1 165 LEU HD11 H -7.980 -3.674 -29.343 1.00 . A A . 165 LEU HD11 1 1
5 16103 1 1 165 LEU HD12 H -9.121 -2.370 -29.675 1.00 . A A . 165 LEU HD12 1 1
5 16104 1 1 165 LEU HD13 H -9.713 -3.998 -29.352 1.00 . A A . 165 LEU HD13 1 1
5 16105 1 1 165 LEU HD21 H -8.509 -4.886 -26.858 1.00 . A A . 165 LEU HD21 1 1
5 16106 1 1 165 LEU HD22 H -8.065 -3.546 -25.799 1.00 . A A . 165 LEU HD22 1 1
5 16107 1 1 165 LEU HD23 H -7.123 -3.869 -27.254 1.00 . A A . 165 LEU HD23 1 1
5 16108 1 1 165 LEU HG H -10.034 -3.109 -27.288 1.00 . A A . 165 LEU HG 1 1
5 16109 1 1 165 LEU N N -9.670 -1.261 -25.140 1.00 . A A . 165 LEU N 1 1
5 16110 1 1 165 LEU O O -11.426 -0.074 -28.005 1.00 . A A . 165 LEU O 1 1
5 16111 1 1 166 TYR C C -14.202 -2.150 -26.011 1.00 . A A . 166 TYR C 1 1
5 16112 1 1 166 TYR CA C -13.204 -2.024 -27.158 1.00 . A A . 166 TYR CA 1 1
5 16113 1 1 166 TYR CB C -13.255 -3.273 -28.042 1.00 . A A . 166 TYR CB 1 1
5 16114 1 1 166 TYR CD1 C -12.120 -2.508 -30.163 1.00 . A A . 166 TYR CD1 1 1
5 16115 1 1 166 TYR CD2 C -14.416 -3.136 -30.279 1.00 . A A . 166 TYR CD2 1 1
5 16116 1 1 166 TYR CE1 C -12.125 -2.226 -31.516 1.00 . A A . 166 TYR CE1 1 1
5 16117 1 1 166 TYR CE2 C -14.429 -2.856 -31.633 1.00 . A A . 166 TYR CE2 1 1
5 16118 1 1 166 TYR CG C -13.264 -2.966 -29.522 1.00 . A A . 166 TYR CG 1 1
5 16119 1 1 166 TYR CZ C -13.282 -2.401 -32.246 1.00 . A A . 166 TYR CZ 1 1
5 16120 1 1 166 TYR H H -11.513 -2.408 -25.944 1.00 . A A . 166 TYR H 1 1
5 16121 1 1 166 TYR HA H -13.466 -1.162 -27.754 1.00 . A A . 166 TYR HA 1 1
5 16122 1 1 166 TYR HB2 H -12.391 -3.888 -27.836 1.00 . A A . 166 TYR HB2 1 1
5 16123 1 1 166 TYR HB3 H -14.151 -3.832 -27.812 1.00 . A A . 166 TYR HB3 1 1
5 16124 1 1 166 TYR HD1 H -11.216 -2.371 -29.589 1.00 . A A . 166 TYR HD1 1 1
5 16125 1 1 166 TYR HD2 H -15.315 -3.493 -29.795 1.00 . A A . 166 TYR HD2 1 1
5 16126 1 1 166 TYR HE1 H -11.225 -1.869 -31.997 1.00 . A A . 166 TYR HE1 1 1
5 16127 1 1 166 TYR HE2 H -15.336 -2.993 -32.204 1.00 . A A . 166 TYR HE2 1 1
5 16128 1 1 166 TYR HH H -13.813 -2.782 -34.055 1.00 . A A . 166 TYR HH 1 1
5 16129 1 1 166 TYR N N -11.852 -1.820 -26.650 1.00 . A A . 166 TYR N 1 1
5 16130 1 1 166 TYR O O -15.179 -1.405 -25.941 1.00 . A A . 166 TYR O 1 1
5 16131 1 1 166 TYR OH O -13.291 -2.122 -33.593 1.00 . A A . 166 TYR OH 1 1
5 16132 1 1 167 GLY C C -15.529 -4.645 -24.014 1.00 . A A . 167 GLY C 1 1
5 16133 1 1 167 GLY CA C -14.832 -3.298 -23.977 1.00 . A A . 167 GLY CA 1 1
5 16134 1 1 167 GLY H H -13.152 -3.658 -25.216 1.00 . A A . 167 GLY H 1 1
5 16135 1 1 167 GLY HA2 H -14.253 -3.229 -23.071 1.00 . A A . 167 GLY HA2 1 1
5 16136 1 1 167 GLY HA3 H -15.580 -2.519 -23.975 1.00 . A A . 167 GLY HA3 1 1
5 16137 1 1 167 GLY N N -13.949 -3.096 -25.111 1.00 . A A . 167 GLY N 1 1
5 16138 1 1 167 GLY O O -16.747 -4.712 -24.181 1.00 . A A . 167 GLY O 1 1
5 16139 1 1 168 ILE C C -14.818 -7.921 -22.727 1.00 . A A . 168 ILE C 1 1
5 16140 1 1 168 ILE CA C -15.319 -7.064 -23.889 1.00 . A A . 168 ILE CA 1 1
5 16141 1 1 168 ILE CB C -14.995 -7.779 -25.214 1.00 . A A . 168 ILE CB 1 1
5 16142 1 1 168 ILE CD1 C -14.216 -6.209 -27.061 1.00 . A A . 168 ILE CD1 1 1
5 16143 1 1 168 ILE CG1 C -15.390 -6.901 -26.404 1.00 . A A . 168 ILE CG1 1 1
5 16144 1 1 168 ILE CG2 C -15.706 -9.122 -25.279 1.00 . A A . 168 ILE CG2 1 1
5 16145 1 1 168 ILE H H -13.794 -5.600 -23.740 1.00 . A A . 168 ILE H 1 1
5 16146 1 1 168 ILE HA H -16.391 -6.974 -23.811 1.00 . A A . 168 ILE HA 1 1
5 16147 1 1 168 ILE HB H -13.931 -7.960 -25.248 1.00 . A A . 168 ILE HB 1 1
5 16148 1 1 168 ILE HD11 H -13.942 -5.339 -26.483 1.00 . A A . 168 ILE HD11 1 1
5 16149 1 1 168 ILE HD12 H -14.491 -5.906 -28.060 1.00 . A A . 168 ILE HD12 1 1
5 16150 1 1 168 ILE HD13 H -13.378 -6.888 -27.108 1.00 . A A . 168 ILE HD13 1 1
5 16151 1 1 168 ILE HG12 H -15.874 -7.512 -27.151 1.00 . A A . 168 ILE HG12 1 1
5 16152 1 1 168 ILE HG13 H -16.080 -6.140 -26.069 1.00 . A A . 168 ILE HG13 1 1
5 16153 1 1 168 ILE HG21 H -16.773 -8.965 -25.282 1.00 . A A . 168 ILE HG21 1 1
5 16154 1 1 168 ILE HG22 H -15.430 -9.715 -24.419 1.00 . A A . 168 ILE HG22 1 1
5 16155 1 1 168 ILE HG23 H -15.415 -9.641 -26.181 1.00 . A A . 168 ILE HG23 1 1
5 16156 1 1 168 ILE N N -14.758 -5.717 -23.864 1.00 . A A . 168 ILE N 1 1
5 16157 1 1 168 ILE O O -15.469 -8.892 -22.337 1.00 . A A . 168 ILE O 1 1
5 16158 1 1 169 ASP C C -13.629 -7.846 -19.727 1.00 . A A . 169 ASP C 1 1
5 16159 1 1 169 ASP CA C -13.080 -8.320 -21.074 1.00 . A A . 169 ASP CA 1 1
5 16160 1 1 169 ASP CB C -11.550 -8.218 -21.113 1.00 . A A . 169 ASP CB 1 1
5 16161 1 1 169 ASP CG C -10.890 -8.913 -19.937 1.00 . A A . 169 ASP CG 1 1
5 16162 1 1 169 ASP H H -13.185 -6.795 -22.539 1.00 . A A . 169 ASP H 1 1
5 16163 1 1 169 ASP HA H -13.358 -9.353 -21.201 1.00 . A A . 169 ASP HA 1 1
5 16164 1 1 169 ASP HB2 H -11.190 -8.675 -22.023 1.00 . A A . 169 ASP HB2 1 1
5 16165 1 1 169 ASP HB3 H -11.263 -7.178 -21.102 1.00 . A A . 169 ASP HB3 1 1
5 16166 1 1 169 ASP N N -13.661 -7.568 -22.182 1.00 . A A . 169 ASP N 1 1
5 16167 1 1 169 ASP O O -14.720 -8.248 -19.327 1.00 . A A . 169 ASP O 1 1
5 16168 1 1 169 ASP OD1 O -11.204 -10.097 -19.695 1.00 . A A . 169 ASP OD1 1 1
5 16169 1 1 169 ASP OD2 O -10.060 -8.273 -19.257 1.00 . A A . 169 ASP OD2 1 1
5 16170 1 1 170 HIS C C -14.190 -5.286 -17.839 1.00 . A A . 170 HIS C 1 1
5 16171 1 1 170 HIS CA C -13.287 -6.512 -17.719 1.00 . A A . 170 HIS CA 1 1
5 16172 1 1 170 HIS CB C -12.066 -6.181 -16.863 1.00 . A A . 170 HIS CB 1 1
5 16173 1 1 170 HIS CD2 C -10.299 -5.162 -18.466 1.00 . A A . 170 HIS CD2 1 1
5 16174 1 1 170 HIS CE1 C -10.317 -3.108 -17.699 1.00 . A A . 170 HIS CE1 1 1
5 16175 1 1 170 HIS CG C -11.193 -5.116 -17.450 1.00 . A A . 170 HIS CG 1 1
5 16176 1 1 170 HIS H H -12.005 -6.735 -19.386 1.00 . A A . 170 HIS H 1 1
5 16177 1 1 170 HIS HA H -13.842 -7.299 -17.233 1.00 . A A . 170 HIS HA 1 1
5 16178 1 1 170 HIS HB2 H -12.397 -5.843 -15.894 1.00 . A A . 170 HIS HB2 1 1
5 16179 1 1 170 HIS HB3 H -11.470 -7.073 -16.742 1.00 . A A . 170 HIS HB3 1 1
5 16180 1 1 170 HIS HD1 H -11.725 -3.462 -16.256 1.00 . A A . 170 HIS HD1 1 1
5 16181 1 1 170 HIS HD2 H -10.048 -6.030 -19.060 1.00 . A A . 170 HIS HD2 1 1
5 16182 1 1 170 HIS HE1 H -10.098 -2.060 -17.564 1.00 . A A . 170 HIS HE1 1 1
5 16183 1 1 170 HIS HE2 H -9.040 -3.653 -19.204 1.00 . A A . 170 HIS HE2 1 1
5 16184 1 1 170 HIS N N -12.869 -7.013 -19.025 1.00 . A A . 170 HIS N 1 1
5 16185 1 1 170 HIS ND1 N -11.181 -3.815 -16.991 1.00 . A A . 170 HIS ND1 1 1
5 16186 1 1 170 HIS NE2 N -9.769 -3.903 -18.599 1.00 . A A . 170 HIS NE2 1 1
5 16187 1 1 170 HIS O O -14.894 -4.935 -16.892 1.00 . A A . 170 HIS O 1 1
5 16188 1 1 171 ASP C C -16.480 -3.879 -19.314 1.00 . A A . 171 ASP C 1 1
5 16189 1 1 171 ASP CA C -15.015 -3.467 -19.224 1.00 . A A . 171 ASP CA 1 1
5 16190 1 1 171 ASP CB C -14.590 -2.746 -20.502 1.00 . A A . 171 ASP CB 1 1
5 16191 1 1 171 ASP CG C -13.575 -1.652 -20.237 1.00 . A A . 171 ASP CG 1 1
5 16192 1 1 171 ASP H H -13.611 -4.970 -19.731 1.00 . A A . 171 ASP H 1 1
5 16193 1 1 171 ASP HA H -14.890 -2.804 -18.382 1.00 . A A . 171 ASP HA 1 1
5 16194 1 1 171 ASP HB2 H -14.151 -3.460 -21.180 1.00 . A A . 171 ASP HB2 1 1
5 16195 1 1 171 ASP HB3 H -15.460 -2.301 -20.965 1.00 . A A . 171 ASP HB3 1 1
5 16196 1 1 171 ASP N N -14.180 -4.643 -19.002 1.00 . A A . 171 ASP N 1 1
5 16197 1 1 171 ASP O O -17.343 -3.316 -18.639 1.00 . A A . 171 ASP O 1 1
5 16198 1 1 171 ASP OD1 O -12.458 -1.977 -19.783 1.00 . A A . 171 ASP OD1 1 1
5 16199 1 1 171 ASP OD2 O -13.898 -0.470 -20.482 1.00 . A A . 171 ASP OD2 1 1
5 16200 1 1 172 LEU C C -18.485 -6.170 -19.033 1.00 . A A . 172 LEU C 1 1
5 16201 1 1 172 LEU CA C -18.085 -5.412 -20.298 1.00 . A A . 172 LEU CA 1 1
5 16202 1 1 172 LEU CB C -18.139 -6.322 -21.532 1.00 . A A . 172 LEU CB 1 1
5 16203 1 1 172 LEU CD1 C -20.606 -6.721 -21.490 1.00 . A A . 172 LEU CD1 1 1
5 16204 1 1 172 LEU CD2 C -19.111 -8.291 -22.736 1.00 . A A . 172 LEU CD2 1 1
5 16205 1 1 172 LEU CG C -19.237 -7.379 -21.524 1.00 . A A . 172 LEU CG 1 1
5 16206 1 1 172 LEU H H -16.003 -5.310 -20.618 1.00 . A A . 172 LEU H 1 1
5 16207 1 1 172 LEU HA H -18.757 -4.577 -20.438 1.00 . A A . 172 LEU HA 1 1
5 16208 1 1 172 LEU HB2 H -18.277 -5.698 -22.404 1.00 . A A . 172 LEU HB2 1 1
5 16209 1 1 172 LEU HB3 H -17.186 -6.824 -21.621 1.00 . A A . 172 LEU HB3 1 1
5 16210 1 1 172 LEU HD11 H -21.366 -7.459 -21.699 1.00 . A A . 172 LEU HD11 1 1
5 16211 1 1 172 LEU HD12 H -20.648 -5.942 -22.235 1.00 . A A . 172 LEU HD12 1 1
5 16212 1 1 172 LEU HD13 H -20.776 -6.294 -20.513 1.00 . A A . 172 LEU HD13 1 1
5 16213 1 1 172 LEU HD21 H -18.241 -8.921 -22.623 1.00 . A A . 172 LEU HD21 1 1
5 16214 1 1 172 LEU HD22 H -19.008 -7.692 -23.627 1.00 . A A . 172 LEU HD22 1 1
5 16215 1 1 172 LEU HD23 H -19.993 -8.908 -22.816 1.00 . A A . 172 LEU HD23 1 1
5 16216 1 1 172 LEU HG H -19.132 -7.984 -20.636 1.00 . A A . 172 LEU HG 1 1
5 16217 1 1 172 LEU N N -16.741 -4.889 -20.134 1.00 . A A . 172 LEU N 1 1
5 16218 1 1 172 LEU O O -19.652 -6.178 -18.628 1.00 . A A . 172 LEU O 1 1
5 16219 1 1 173 ILE C C -18.020 -6.526 -16.050 1.00 . A A . 173 ILE C 1 1
5 16220 1 1 173 ILE CA C -17.689 -7.506 -17.171 1.00 . A A . 173 ILE CA 1 1
5 16221 1 1 173 ILE CB C -16.407 -8.299 -16.847 1.00 . A A . 173 ILE CB 1 1
5 16222 1 1 173 ILE CD1 C -16.198 -10.792 -16.267 1.00 . A A . 173 ILE CD1 1 1
5 16223 1 1 173 ILE CG1 C -16.551 -9.757 -17.312 1.00 . A A . 173 ILE CG1 1 1
5 16224 1 1 173 ILE CG2 C -16.051 -8.190 -15.376 1.00 . A A . 173 ILE CG2 1 1
5 16225 1 1 173 ILE H H -16.580 -6.712 -18.745 1.00 . A A . 173 ILE H 1 1
5 16226 1 1 173 ILE HA H -18.508 -8.197 -17.308 1.00 . A A . 173 ILE HA 1 1
5 16227 1 1 173 ILE HB H -15.603 -7.844 -17.402 1.00 . A A . 173 ILE HB 1 1
5 16228 1 1 173 ILE HD11 H -15.290 -10.496 -15.765 1.00 . A A . 173 ILE HD11 1 1
5 16229 1 1 173 ILE HD12 H -16.050 -11.747 -16.747 1.00 . A A . 173 ILE HD12 1 1
5 16230 1 1 173 ILE HD13 H -17.004 -10.867 -15.547 1.00 . A A . 173 ILE HD13 1 1
5 16231 1 1 173 ILE HG12 H -17.570 -9.932 -17.613 1.00 . A A . 173 ILE HG12 1 1
5 16232 1 1 173 ILE HG13 H -15.901 -9.915 -18.161 1.00 . A A . 173 ILE HG13 1 1
5 16233 1 1 173 ILE HG21 H -15.802 -7.162 -15.156 1.00 . A A . 173 ILE HG21 1 1
5 16234 1 1 173 ILE HG22 H -15.203 -8.821 -15.163 1.00 . A A . 173 ILE HG22 1 1
5 16235 1 1 173 ILE HG23 H -16.894 -8.494 -14.777 1.00 . A A . 173 ILE HG23 1 1
5 16236 1 1 173 ILE N N -17.490 -6.778 -18.395 1.00 . A A . 173 ILE N 1 1
5 16237 1 1 173 ILE O O -18.882 -6.780 -15.209 1.00 . A A . 173 ILE O 1 1
5 16238 1 1 174 ASP C C -19.004 -3.948 -15.010 1.00 . A A . 174 ASP C 1 1
5 16239 1 1 174 ASP CA C -17.536 -4.354 -15.065 1.00 . A A . 174 ASP CA 1 1
5 16240 1 1 174 ASP CB C -16.665 -3.135 -15.380 1.00 . A A . 174 ASP CB 1 1
5 16241 1 1 174 ASP CG C -15.460 -3.033 -14.465 1.00 . A A . 174 ASP CG 1 1
5 16242 1 1 174 ASP H H -16.661 -5.250 -16.766 1.00 . A A . 174 ASP H 1 1
5 16243 1 1 174 ASP HA H -17.248 -4.752 -14.103 1.00 . A A . 174 ASP HA 1 1
5 16244 1 1 174 ASP HB2 H -16.312 -3.207 -16.400 1.00 . A A . 174 ASP HB2 1 1
5 16245 1 1 174 ASP HB3 H -17.255 -2.238 -15.271 1.00 . A A . 174 ASP HB3 1 1
5 16246 1 1 174 ASP N N -17.326 -5.394 -16.061 1.00 . A A . 174 ASP N 1 1
5 16247 1 1 174 ASP O O -19.513 -3.570 -13.954 1.00 . A A . 174 ASP O 1 1
5 16248 1 1 174 ASP OD1 O -14.598 -3.935 -14.514 1.00 . A A . 174 ASP OD1 1 1
5 16249 1 1 174 ASP OD2 O -15.378 -2.048 -13.701 1.00 . A A . 174 ASP OD2 1 1
5 16250 1 1 175 GLU C C -21.949 -4.612 -15.386 1.00 . A A . 175 GLU C 1 1
5 16251 1 1 175 GLU CA C -21.094 -3.669 -16.227 1.00 . A A . 175 GLU CA 1 1
5 16252 1 1 175 GLU CB C -21.570 -3.689 -17.680 1.00 . A A . 175 GLU CB 1 1
5 16253 1 1 175 GLU CD C -23.131 -1.931 -18.609 1.00 . A A . 175 GLU CD 1 1
5 16254 1 1 175 GLU CG C -23.013 -3.241 -17.856 1.00 . A A . 175 GLU CG 1 1
5 16255 1 1 175 GLU H H -19.238 -4.339 -16.968 1.00 . A A . 175 GLU H 1 1
5 16256 1 1 175 GLU HA H -21.201 -2.667 -15.837 1.00 . A A . 175 GLU HA 1 1
5 16257 1 1 175 GLU HB2 H -20.939 -3.034 -18.262 1.00 . A A . 175 GLU HB2 1 1
5 16258 1 1 175 GLU HB3 H -21.479 -4.694 -18.062 1.00 . A A . 175 GLU HB3 1 1
5 16259 1 1 175 GLU HG2 H -23.548 -4.002 -18.403 1.00 . A A . 175 GLU HG2 1 1
5 16260 1 1 175 GLU HG3 H -23.461 -3.120 -16.879 1.00 . A A . 175 GLU HG3 1 1
5 16261 1 1 175 GLU N N -19.683 -4.028 -16.153 1.00 . A A . 175 GLU N 1 1
5 16262 1 1 175 GLU O O -22.682 -4.170 -14.501 1.00 . A A . 175 GLU O 1 1
5 16263 1 1 175 GLU OE1 O -22.617 -1.851 -19.745 1.00 . A A . 175 GLU OE1 1 1
5 16264 1 1 175 GLU OE2 O -23.738 -0.985 -18.064 1.00 . A A . 175 GLU OE2 1 1
5 16265 1 1 176 PHE C C -22.159 -6.951 -13.463 1.00 . A A . 176 PHE C 1 1
5 16266 1 1 176 PHE CA C -22.627 -6.896 -14.902 1.00 . A A . 176 PHE CA 1 1
5 16267 1 1 176 PHE CB C -22.515 -8.292 -15.518 1.00 . A A . 176 PHE CB 1 1
5 16268 1 1 176 PHE CD1 C -23.866 -8.147 -17.626 1.00 . A A . 176 PHE CD1 1 1
5 16269 1 1 176 PHE CD2 C -21.508 -8.419 -17.818 1.00 . A A . 176 PHE CD2 1 1
5 16270 1 1 176 PHE CE1 C -23.982 -8.141 -19.002 1.00 . A A . 176 PHE CE1 1 1
5 16271 1 1 176 PHE CE2 C -21.619 -8.414 -19.195 1.00 . A A . 176 PHE CE2 1 1
5 16272 1 1 176 PHE CG C -22.630 -8.286 -17.018 1.00 . A A . 176 PHE CG 1 1
5 16273 1 1 176 PHE CZ C -22.856 -8.274 -19.787 1.00 . A A . 176 PHE CZ 1 1
5 16274 1 1 176 PHE H H -21.244 -6.215 -16.372 1.00 . A A . 176 PHE H 1 1
5 16275 1 1 176 PHE HA H -23.661 -6.586 -14.919 1.00 . A A . 176 PHE HA 1 1
5 16276 1 1 176 PHE HB2 H -21.564 -8.730 -15.239 1.00 . A A . 176 PHE HB2 1 1
5 16277 1 1 176 PHE HB3 H -23.306 -8.915 -15.123 1.00 . A A . 176 PHE HB3 1 1
5 16278 1 1 176 PHE HD1 H -24.750 -8.040 -17.013 1.00 . A A . 176 PHE HD1 1 1
5 16279 1 1 176 PHE HD2 H -20.540 -8.527 -17.359 1.00 . A A . 176 PHE HD2 1 1
5 16280 1 1 176 PHE HE1 H -24.951 -8.028 -19.464 1.00 . A A . 176 PHE HE1 1 1
5 16281 1 1 176 PHE HE2 H -20.736 -8.521 -19.806 1.00 . A A . 176 PHE HE2 1 1
5 16282 1 1 176 PHE HZ H -22.945 -8.271 -20.864 1.00 . A A . 176 PHE HZ 1 1
5 16283 1 1 176 PHE N N -21.852 -5.914 -15.657 1.00 . A A . 176 PHE N 1 1
5 16284 1 1 176 PHE O O -22.955 -7.143 -12.545 1.00 . A A . 176 PHE O 1 1
5 16285 1 1 177 GLU C C -20.947 -5.847 -11.007 1.00 . A A . 177 GLU C 1 1
5 16286 1 1 177 GLU CA C -20.280 -6.853 -11.943 1.00 . A A . 177 GLU CA 1 1
5 16287 1 1 177 GLU CB C -18.777 -6.586 -12.011 1.00 . A A . 177 GLU CB 1 1
5 16288 1 1 177 GLU CD C -16.834 -6.079 -10.482 1.00 . A A . 177 GLU CD 1 1
5 16289 1 1 177 GLU CG C -18.038 -6.964 -10.741 1.00 . A A . 177 GLU CG 1 1
5 16290 1 1 177 GLU H H -20.258 -6.665 -14.035 1.00 . A A . 177 GLU H 1 1
5 16291 1 1 177 GLU HA H -20.443 -7.850 -11.569 1.00 . A A . 177 GLU HA 1 1
5 16292 1 1 177 GLU HB2 H -18.358 -7.154 -12.829 1.00 . A A . 177 GLU HB2 1 1
5 16293 1 1 177 GLU HB3 H -18.617 -5.534 -12.197 1.00 . A A . 177 GLU HB3 1 1
5 16294 1 1 177 GLU HG2 H -18.716 -6.875 -9.907 1.00 . A A . 177 GLU HG2 1 1
5 16295 1 1 177 GLU HG3 H -17.703 -7.986 -10.826 1.00 . A A . 177 GLU HG3 1 1
5 16296 1 1 177 GLU N N -20.855 -6.802 -13.271 1.00 . A A . 177 GLU N 1 1
5 16297 1 1 177 GLU O O -21.435 -6.205 -9.937 1.00 . A A . 177 GLU O 1 1
5 16298 1 1 177 GLU OE1 O -16.878 -4.891 -10.863 1.00 . A A . 177 GLU OE1 1 1
5 16299 1 1 177 GLU OE2 O -15.847 -6.574 -9.899 1.00 . A A . 177 GLU OE2 1 1
5 16300 1 1 178 SER C C -23.070 -3.607 -10.612 1.00 . A A . 178 SER C 1 1
5 16301 1 1 178 SER CA C -21.547 -3.516 -10.616 1.00 . A A . 178 SER CA 1 1
5 16302 1 1 178 SER CB C -21.109 -2.150 -11.147 1.00 . A A . 178 SER CB 1 1
5 16303 1 1 178 SER H H -20.539 -4.358 -12.277 1.00 . A A . 178 SER H 1 1
5 16304 1 1 178 SER HA H -21.190 -3.628 -9.604 1.00 . A A . 178 SER HA 1 1
5 16305 1 1 178 SER HB2 H -20.058 -2.180 -11.389 1.00 . A A . 178 SER HB2 1 1
5 16306 1 1 178 SER HB3 H -21.678 -1.914 -12.035 1.00 . A A . 178 SER HB3 1 1
5 16307 1 1 178 SER HG H -20.927 -1.392 -9.349 1.00 . A A . 178 SER HG 1 1
5 16308 1 1 178 SER N N -20.951 -4.582 -11.416 1.00 . A A . 178 SER N 1 1
5 16309 1 1 178 SER O O -23.719 -3.243 -9.631 1.00 . A A . 178 SER O 1 1
5 16310 1 1 178 SER OG O -21.327 -1.134 -10.183 1.00 . A A . 178 SER OG 1 1
5 16311 1 1 179 GLN C C -25.687 -4.889 -10.600 1.00 . A A . 179 GLN C 1 1
5 16312 1 1 179 GLN CA C -25.088 -4.227 -11.836 1.00 . A A . 179 GLN CA 1 1
5 16313 1 1 179 GLN CB C -25.441 -5.041 -13.080 1.00 . A A . 179 GLN CB 1 1
5 16314 1 1 179 GLN CD C -26.938 -4.347 -14.996 1.00 . A A . 179 GLN CD 1 1
5 16315 1 1 179 GLN CG C -25.579 -4.200 -14.338 1.00 . A A . 179 GLN CG 1 1
5 16316 1 1 179 GLN H H -23.068 -4.365 -12.463 1.00 . A A . 179 GLN H 1 1
5 16317 1 1 179 GLN HA H -25.506 -3.239 -11.935 1.00 . A A . 179 GLN HA 1 1
5 16318 1 1 179 GLN HB2 H -24.666 -5.775 -13.248 1.00 . A A . 179 GLN HB2 1 1
5 16319 1 1 179 GLN HB3 H -26.377 -5.553 -12.909 1.00 . A A . 179 GLN HB3 1 1
5 16320 1 1 179 GLN HE21 H -27.841 -4.132 -13.237 1.00 . A A . 179 GLN HE21 1 1
5 16321 1 1 179 GLN HE22 H -28.885 -4.367 -14.593 1.00 . A A . 179 GLN HE22 1 1
5 16322 1 1 179 GLN HG2 H -25.433 -3.164 -14.077 1.00 . A A . 179 GLN HG2 1 1
5 16323 1 1 179 GLN HG3 H -24.819 -4.503 -15.041 1.00 . A A . 179 GLN HG3 1 1
5 16324 1 1 179 GLN N N -23.638 -4.092 -11.713 1.00 . A A . 179 GLN N 1 1
5 16325 1 1 179 GLN NE2 N -27.994 -4.275 -14.193 1.00 . A A . 179 GLN NE2 1 1
5 16326 1 1 179 GLN O O -26.808 -4.581 -10.195 1.00 . A A . 179 GLN O 1 1
5 16327 1 1 179 GLN OE1 O -27.036 -4.526 -16.209 1.00 . A A . 179 GLN OE1 1 1
5 16328 1 1 180 GLY C C -24.819 -7.913 -8.790 1.00 . A A . 180 GLY C 1 1
5 16329 1 1 180 GLY CA C -25.386 -6.514 -8.837 1.00 . A A . 180 GLY CA 1 1
5 16330 1 1 180 GLY H H -24.048 -6.010 -10.394 1.00 . A A . 180 GLY H 1 1
5 16331 1 1 180 GLY HA2 H -25.073 -5.973 -7.956 1.00 . A A . 180 GLY HA2 1 1
5 16332 1 1 180 GLY HA3 H -26.464 -6.572 -8.856 1.00 . A A . 180 GLY HA3 1 1
5 16333 1 1 180 GLY N N -24.929 -5.803 -10.015 1.00 . A A . 180 GLY N 1 1
5 16334 1 1 180 GLY O O -24.699 -8.513 -7.722 1.00 . A A . 180 GLY O 1 1
5 16335 1 1 181 PHE C C -22.368 -9.689 -9.936 1.00 . A A . 181 PHE C 1 1
5 16336 1 1 181 PHE CA C -23.884 -9.753 -10.075 1.00 . A A . 181 PHE CA 1 1
5 16337 1 1 181 PHE CB C -24.267 -10.371 -11.421 1.00 . A A . 181 PHE CB 1 1
5 16338 1 1 181 PHE CD1 C -26.470 -11.395 -10.794 1.00 . A A . 181 PHE CD1 1 1
5 16339 1 1 181 PHE CD2 C -26.422 -9.814 -12.578 1.00 . A A . 181 PHE CD2 1 1
5 16340 1 1 181 PHE CE1 C -27.834 -11.540 -10.955 1.00 . A A . 181 PHE CE1 1 1
5 16341 1 1 181 PHE CE2 C -27.787 -9.955 -12.744 1.00 . A A . 181 PHE CE2 1 1
5 16342 1 1 181 PHE CG C -25.749 -10.531 -11.602 1.00 . A A . 181 PHE CG 1 1
5 16343 1 1 181 PHE CZ C -28.494 -10.820 -11.932 1.00 . A A . 181 PHE CZ 1 1
5 16344 1 1 181 PHE H H -24.574 -7.885 -10.772 1.00 . A A . 181 PHE H 1 1
5 16345 1 1 181 PHE HA H -24.285 -10.362 -9.279 1.00 . A A . 181 PHE HA 1 1
5 16346 1 1 181 PHE HB2 H -23.901 -9.739 -12.216 1.00 . A A . 181 PHE HB2 1 1
5 16347 1 1 181 PHE HB3 H -23.812 -11.346 -11.506 1.00 . A A . 181 PHE HB3 1 1
5 16348 1 1 181 PHE HD1 H -25.955 -11.958 -10.029 1.00 . A A . 181 PHE HD1 1 1
5 16349 1 1 181 PHE HD2 H -25.870 -9.138 -13.215 1.00 . A A . 181 PHE HD2 1 1
5 16350 1 1 181 PHE HE1 H -28.384 -12.217 -10.320 1.00 . A A . 181 PHE HE1 1 1
5 16351 1 1 181 PHE HE2 H -28.300 -9.391 -13.508 1.00 . A A . 181 PHE HE2 1 1
5 16352 1 1 181 PHE HZ H -29.559 -10.933 -12.059 1.00 . A A . 181 PHE HZ 1 1
5 16353 1 1 181 PHE N N -24.457 -8.424 -9.960 1.00 . A A . 181 PHE N 1 1
5 16354 1 1 181 PHE O O -21.766 -8.638 -10.140 1.00 . A A . 181 PHE O 1 1
5 16355 1 1 182 GLU C C -19.631 -11.350 -10.689 1.00 . A A . 182 GLU C 1 1
5 16356 1 1 182 GLU CA C -20.312 -10.872 -9.410 1.00 . A A . 182 GLU CA 1 1
5 16357 1 1 182 GLU CB C -19.955 -11.803 -8.250 1.00 . A A . 182 GLU CB 1 1
5 16358 1 1 182 GLU CD C -20.019 -14.149 -7.314 1.00 . A A . 182 GLU CD 1 1
5 16359 1 1 182 GLU CG C -20.441 -13.231 -8.444 1.00 . A A . 182 GLU CG 1 1
5 16360 1 1 182 GLU H H -22.297 -11.612 -9.424 1.00 . A A . 182 GLU H 1 1
5 16361 1 1 182 GLU HA H -19.964 -9.877 -9.181 1.00 . A A . 182 GLU HA 1 1
5 16362 1 1 182 GLU HB2 H -18.882 -11.823 -8.137 1.00 . A A . 182 GLU HB2 1 1
5 16363 1 1 182 GLU HB3 H -20.397 -11.416 -7.344 1.00 . A A . 182 GLU HB3 1 1
5 16364 1 1 182 GLU HG2 H -21.519 -13.226 -8.499 1.00 . A A . 182 GLU HG2 1 1
5 16365 1 1 182 GLU HG3 H -20.037 -13.611 -9.369 1.00 . A A . 182 GLU HG3 1 1
5 16366 1 1 182 GLU N N -21.760 -10.810 -9.581 1.00 . A A . 182 GLU N 1 1
5 16367 1 1 182 GLU O O -20.278 -11.897 -11.581 1.00 . A A . 182 GLU O 1 1
5 16368 1 1 182 GLU OE1 O -18.900 -13.967 -6.788 1.00 . A A . 182 GLU OE1 1 1
5 16369 1 1 182 GLU OE2 O -20.807 -15.049 -6.954 1.00 . A A . 182 GLU OE2 1 1
5 16370 1 1 183 LYS C C -17.859 -13.000 -12.309 1.00 . A A . 183 LYS C 1 1
5 16371 1 1 183 LYS CA C -17.550 -11.553 -11.944 1.00 . A A . 183 LYS CA 1 1
5 16372 1 1 183 LYS CB C -16.051 -11.384 -11.690 1.00 . A A . 183 LYS CB 1 1
5 16373 1 1 183 LYS CD C -13.814 -11.184 -12.820 1.00 . A A . 183 LYS CD 1 1
5 16374 1 1 183 LYS CE C -13.074 -10.709 -14.061 1.00 . A A . 183 LYS CE 1 1
5 16375 1 1 183 LYS CG C -15.291 -10.831 -12.885 1.00 . A A . 183 LYS CG 1 1
5 16376 1 1 183 LYS H H -17.861 -10.698 -10.026 1.00 . A A . 183 LYS H 1 1
5 16377 1 1 183 LYS HA H -17.840 -10.919 -12.772 1.00 . A A . 183 LYS HA 1 1
5 16378 1 1 183 LYS HB2 H -15.913 -10.708 -10.859 1.00 . A A . 183 LYS HB2 1 1
5 16379 1 1 183 LYS HB3 H -15.628 -12.345 -11.435 1.00 . A A . 183 LYS HB3 1 1
5 16380 1 1 183 LYS HD2 H -13.378 -10.713 -11.953 1.00 . A A . 183 LYS HD2 1 1
5 16381 1 1 183 LYS HD3 H -13.714 -12.257 -12.741 1.00 . A A . 183 LYS HD3 1 1
5 16382 1 1 183 LYS HE2 H -13.645 -9.919 -14.526 1.00 . A A . 183 LYS HE2 1 1
5 16383 1 1 183 LYS HE3 H -12.108 -10.329 -13.764 1.00 . A A . 183 LYS HE3 1 1
5 16384 1 1 183 LYS HG2 H -15.711 -11.246 -13.789 1.00 . A A . 183 LYS HG2 1 1
5 16385 1 1 183 LYS HG3 H -15.394 -9.756 -12.900 1.00 . A A . 183 LYS HG3 1 1
5 16386 1 1 183 LYS HZ1 H -11.937 -12.230 -14.931 1.00 . A A . 183 LYS HZ1 1 1
5 16387 1 1 183 LYS HZ2 H -12.964 -11.438 -16.016 1.00 . A A . 183 LYS HZ2 1 1
5 16388 1 1 183 LYS HZ3 H -13.599 -12.546 -14.907 1.00 . A A . 183 LYS HZ3 1 1
5 16389 1 1 183 LYS N N -18.320 -11.140 -10.772 1.00 . A A . 183 LYS N 1 1
5 16390 1 1 183 LYS NZ N -12.879 -11.808 -15.048 1.00 . A A . 183 LYS NZ 1 1
5 16391 1 1 183 LYS O O -18.065 -13.327 -13.479 1.00 . A A . 183 LYS O 1 1
5 16392 1 1 184 ASP C C -19.472 -15.444 -12.326 1.00 . A A . 184 ASP C 1 1
5 16393 1 1 184 ASP CA C -18.191 -15.277 -11.513 1.00 . A A . 184 ASP CA 1 1
5 16394 1 1 184 ASP CB C -18.323 -16.004 -10.173 1.00 . A A . 184 ASP CB 1 1
5 16395 1 1 184 ASP CG C -17.025 -16.652 -9.735 1.00 . A A . 184 ASP CG 1 1
5 16396 1 1 184 ASP H H -17.724 -13.543 -10.390 1.00 . A A . 184 ASP H 1 1
5 16397 1 1 184 ASP HA H -17.368 -15.707 -12.066 1.00 . A A . 184 ASP HA 1 1
5 16398 1 1 184 ASP HB2 H -18.623 -15.295 -9.415 1.00 . A A . 184 ASP HB2 1 1
5 16399 1 1 184 ASP HB3 H -19.077 -16.772 -10.259 1.00 . A A . 184 ASP HB3 1 1
5 16400 1 1 184 ASP N N -17.899 -13.865 -11.299 1.00 . A A . 184 ASP N 1 1
5 16401 1 1 184 ASP O O -19.594 -16.369 -13.129 1.00 . A A . 184 ASP O 1 1
5 16402 1 1 184 ASP OD1 O -16.387 -17.328 -10.571 1.00 . A A . 184 ASP OD1 1 1
5 16403 1 1 184 ASP OD2 O -16.644 -16.485 -8.557 1.00 . A A . 184 ASP OD2 1 1
5 16404 1 1 185 LYS C C -21.445 -14.367 -14.336 1.00 . A A . 185 LYS C 1 1
5 16405 1 1 185 LYS CA C -21.684 -14.576 -12.842 1.00 . A A . 185 LYS CA 1 1
5 16406 1 1 185 LYS CB C -22.652 -13.524 -12.298 1.00 . A A . 185 LYS CB 1 1
5 16407 1 1 185 LYS CD C -23.964 -14.913 -10.664 1.00 . A A . 185 LYS CD 1 1
5 16408 1 1 185 LYS CE C -24.358 -15.105 -9.208 1.00 . A A . 185 LYS CE 1 1
5 16409 1 1 185 LYS CG C -23.013 -13.739 -10.836 1.00 . A A . 185 LYS CG 1 1
5 16410 1 1 185 LYS H H -20.258 -13.816 -11.470 1.00 . A A . 185 LYS H 1 1
5 16411 1 1 185 LYS HA H -22.112 -15.557 -12.695 1.00 . A A . 185 LYS HA 1 1
5 16412 1 1 185 LYS HB2 H -22.203 -12.547 -12.400 1.00 . A A . 185 LYS HB2 1 1
5 16413 1 1 185 LYS HB3 H -23.563 -13.554 -12.879 1.00 . A A . 185 LYS HB3 1 1
5 16414 1 1 185 LYS HD2 H -24.855 -14.728 -11.245 1.00 . A A . 185 LYS HD2 1 1
5 16415 1 1 185 LYS HD3 H -23.479 -15.809 -11.019 1.00 . A A . 185 LYS HD3 1 1
5 16416 1 1 185 LYS HE2 H -23.939 -14.299 -8.624 1.00 . A A . 185 LYS HE2 1 1
5 16417 1 1 185 LYS HE3 H -25.435 -15.079 -9.133 1.00 . A A . 185 LYS HE3 1 1
5 16418 1 1 185 LYS HG2 H -22.109 -13.937 -10.279 1.00 . A A . 185 LYS HG2 1 1
5 16419 1 1 185 LYS HG3 H -23.484 -12.846 -10.454 1.00 . A A . 185 LYS HG3 1 1
5 16420 1 1 185 LYS HZ1 H -23.572 -16.287 -7.675 1.00 . A A . 185 LYS HZ1 1 1
5 16421 1 1 185 LYS HZ2 H -23.051 -16.735 -9.220 1.00 . A A . 185 LYS HZ2 1 1
5 16422 1 1 185 LYS HZ3 H -24.619 -17.118 -8.715 1.00 . A A . 185 LYS HZ3 1 1
5 16423 1 1 185 LYS N N -20.419 -14.532 -12.119 1.00 . A A . 185 LYS N 1 1
5 16424 1 1 185 LYS NZ N -23.866 -16.402 -8.667 1.00 . A A . 185 LYS NZ 1 1
5 16425 1 1 185 LYS O O -21.862 -15.183 -15.156 1.00 . A A . 185 LYS O 1 1
5 16426 1 1 186 ILE C C -19.684 -14.111 -16.732 1.00 . A A . 186 ILE C 1 1
5 16427 1 1 186 ILE CA C -20.465 -12.972 -16.079 1.00 . A A . 186 ILE CA 1 1
5 16428 1 1 186 ILE CB C -19.622 -11.684 -16.220 1.00 . A A . 186 ILE CB 1 1
5 16429 1 1 186 ILE CD1 C -19.227 -9.379 -15.187 1.00 . A A . 186 ILE CD1 1 1
5 16430 1 1 186 ILE CG1 C -19.796 -10.764 -15.003 1.00 . A A . 186 ILE CG1 1 1
5 16431 1 1 186 ILE CG2 C -19.987 -10.964 -17.509 1.00 . A A . 186 ILE CG2 1 1
5 16432 1 1 186 ILE H H -20.461 -12.655 -13.988 1.00 . A A . 186 ILE H 1 1
5 16433 1 1 186 ILE HA H -21.399 -12.831 -16.608 1.00 . A A . 186 ILE HA 1 1
5 16434 1 1 186 ILE HB H -18.584 -11.974 -16.286 1.00 . A A . 186 ILE HB 1 1
5 16435 1 1 186 ILE HD11 H -19.939 -8.764 -15.713 1.00 . A A . 186 ILE HD11 1 1
5 16436 1 1 186 ILE HD12 H -18.316 -9.439 -15.756 1.00 . A A . 186 ILE HD12 1 1
5 16437 1 1 186 ILE HD13 H -19.020 -8.944 -14.221 1.00 . A A . 186 ILE HD13 1 1
5 16438 1 1 186 ILE HG12 H -20.847 -10.665 -14.779 1.00 . A A . 186 ILE HG12 1 1
5 16439 1 1 186 ILE HG13 H -19.291 -11.213 -14.159 1.00 . A A . 186 ILE HG13 1 1
5 16440 1 1 186 ILE HG21 H -21.053 -10.805 -17.544 1.00 . A A . 186 ILE HG21 1 1
5 16441 1 1 186 ILE HG22 H -19.685 -11.567 -18.355 1.00 . A A . 186 ILE HG22 1 1
5 16442 1 1 186 ILE HG23 H -19.478 -10.014 -17.550 1.00 . A A . 186 ILE HG23 1 1
5 16443 1 1 186 ILE N N -20.764 -13.275 -14.683 1.00 . A A . 186 ILE N 1 1
5 16444 1 1 186 ILE O O -20.041 -14.583 -17.810 1.00 . A A . 186 ILE O 1 1
5 16445 1 1 187 VAL C C -18.599 -16.822 -17.032 1.00 . A A . 187 VAL C 1 1
5 16446 1 1 187 VAL CA C -17.771 -15.619 -16.587 1.00 . A A . 187 VAL CA 1 1
5 16447 1 1 187 VAL CB C -16.745 -16.082 -15.535 1.00 . A A . 187 VAL CB 1 1
5 16448 1 1 187 VAL CG1 C -15.737 -17.034 -16.159 1.00 . A A . 187 VAL CG1 1 1
5 16449 1 1 187 VAL CG2 C -16.043 -14.887 -14.905 1.00 . A A . 187 VAL CG2 1 1
5 16450 1 1 187 VAL H H -18.379 -14.123 -15.217 1.00 . A A . 187 VAL H 1 1
5 16451 1 1 187 VAL HA H -17.229 -15.235 -17.438 1.00 . A A . 187 VAL HA 1 1
5 16452 1 1 187 VAL HB H -17.272 -16.613 -14.757 1.00 . A A . 187 VAL HB 1 1
5 16453 1 1 187 VAL HG11 H -15.370 -17.715 -15.405 1.00 . A A . 187 VAL HG11 1 1
5 16454 1 1 187 VAL HG12 H -14.911 -16.468 -16.564 1.00 . A A . 187 VAL HG12 1 1
5 16455 1 1 187 VAL HG13 H -16.213 -17.594 -16.950 1.00 . A A . 187 VAL HG13 1 1
5 16456 1 1 187 VAL HG21 H -16.271 -13.996 -15.471 1.00 . A A . 187 VAL HG21 1 1
5 16457 1 1 187 VAL HG22 H -14.975 -15.052 -14.909 1.00 . A A . 187 VAL HG22 1 1
5 16458 1 1 187 VAL HG23 H -16.384 -14.765 -13.887 1.00 . A A . 187 VAL HG23 1 1
5 16459 1 1 187 VAL N N -18.614 -14.544 -16.070 1.00 . A A . 187 VAL N 1 1
5 16460 1 1 187 VAL O O -18.503 -17.262 -18.177 1.00 . A A . 187 VAL O 1 1
5 16461 1 1 188 GLU C C -21.045 -18.287 -17.711 1.00 . A A . 188 GLU C 1 1
5 16462 1 1 188 GLU CA C -20.252 -18.505 -16.423 1.00 . A A . 188 GLU CA 1 1
5 16463 1 1 188 GLU CB C -21.213 -18.773 -15.261 1.00 . A A . 188 GLU CB 1 1
5 16464 1 1 188 GLU CD C -21.810 -21.209 -14.963 1.00 . A A . 188 GLU CD 1 1
5 16465 1 1 188 GLU CG C -20.921 -20.067 -14.516 1.00 . A A . 188 GLU CG 1 1
5 16466 1 1 188 GLU H H -19.441 -16.957 -15.224 1.00 . A A . 188 GLU H 1 1
5 16467 1 1 188 GLU HA H -19.609 -19.361 -16.552 1.00 . A A . 188 GLU HA 1 1
5 16468 1 1 188 GLU HB2 H -21.146 -17.956 -14.559 1.00 . A A . 188 GLU HB2 1 1
5 16469 1 1 188 GLU HB3 H -22.221 -18.824 -15.647 1.00 . A A . 188 GLU HB3 1 1
5 16470 1 1 188 GLU HG2 H -19.892 -20.343 -14.689 1.00 . A A . 188 GLU HG2 1 1
5 16471 1 1 188 GLU HG3 H -21.077 -19.900 -13.460 1.00 . A A . 188 GLU HG3 1 1
5 16472 1 1 188 GLU N N -19.408 -17.351 -16.122 1.00 . A A . 188 GLU N 1 1
5 16473 1 1 188 GLU O O -21.369 -19.239 -18.420 1.00 . A A . 188 GLU O 1 1
5 16474 1 1 188 GLU OE1 O -22.174 -21.247 -16.158 1.00 . A A . 188 GLU OE1 1 1
5 16475 1 1 188 GLU OE2 O -22.145 -22.067 -14.119 1.00 . A A . 188 GLU OE2 1 1
5 16476 1 1 189 VAL C C -21.201 -16.480 -20.402 1.00 . A A . 189 VAL C 1 1
5 16477 1 1 189 VAL CA C -22.118 -16.683 -19.198 1.00 . A A . 189 VAL CA 1 1
5 16478 1 1 189 VAL CB C -22.977 -15.415 -19.001 1.00 . A A . 189 VAL CB 1 1
5 16479 1 1 189 VAL CG1 C -24.326 -15.587 -19.672 1.00 . A A . 189 VAL CG1 1 1
5 16480 1 1 189 VAL CG2 C -23.161 -15.086 -17.524 1.00 . A A . 189 VAL CG2 1 1
5 16481 1 1 189 VAL H H -21.070 -16.317 -17.389 1.00 . A A . 189 VAL H 1 1
5 16482 1 1 189 VAL HA H -22.782 -17.509 -19.409 1.00 . A A . 189 VAL HA 1 1
5 16483 1 1 189 VAL HB H -22.471 -14.584 -19.472 1.00 . A A . 189 VAL HB 1 1
5 16484 1 1 189 VAL HG11 H -25.021 -14.865 -19.270 1.00 . A A . 189 VAL HG11 1 1
5 16485 1 1 189 VAL HG12 H -24.696 -16.585 -19.484 1.00 . A A . 189 VAL HG12 1 1
5 16486 1 1 189 VAL HG13 H -24.222 -15.434 -20.736 1.00 . A A . 189 VAL HG13 1 1
5 16487 1 1 189 VAL HG21 H -24.101 -14.573 -17.385 1.00 . A A . 189 VAL HG21 1 1
5 16488 1 1 189 VAL HG22 H -22.352 -14.450 -17.195 1.00 . A A . 189 VAL HG22 1 1
5 16489 1 1 189 VAL HG23 H -23.158 -15.999 -16.948 1.00 . A A . 189 VAL HG23 1 1
5 16490 1 1 189 VAL N N -21.356 -17.028 -17.999 1.00 . A A . 189 VAL N 1 1
5 16491 1 1 189 VAL O O -21.392 -17.091 -21.453 1.00 . A A . 189 VAL O 1 1
5 16492 1 1 190 LEU C C -18.560 -16.568 -21.801 1.00 . A A . 190 LEU C 1 1
5 16493 1 1 190 LEU CA C -19.288 -15.310 -21.333 1.00 . A A . 190 LEU CA 1 1
5 16494 1 1 190 LEU CB C -18.270 -14.252 -20.895 1.00 . A A . 190 LEU CB 1 1
5 16495 1 1 190 LEU CD1 C -17.804 -11.929 -20.063 1.00 . A A . 190 LEU CD1 1 1
5 16496 1 1 190 LEU CD2 C -20.026 -12.460 -21.062 1.00 . A A . 190 LEU CD2 1 1
5 16497 1 1 190 LEU CG C -18.867 -13.002 -20.242 1.00 . A A . 190 LEU CG 1 1
5 16498 1 1 190 LEU H H -20.128 -15.131 -19.395 1.00 . A A . 190 LEU H 1 1
5 16499 1 1 190 LEU HA H -19.861 -14.916 -22.159 1.00 . A A . 190 LEU HA 1 1
5 16500 1 1 190 LEU HB2 H -17.588 -14.710 -20.194 1.00 . A A . 190 LEU HB2 1 1
5 16501 1 1 190 LEU HB3 H -17.709 -13.942 -21.765 1.00 . A A . 190 LEU HB3 1 1
5 16502 1 1 190 LEU HD11 H -18.166 -10.998 -20.478 1.00 . A A . 190 LEU HD11 1 1
5 16503 1 1 190 LEU HD12 H -16.901 -12.224 -20.575 1.00 . A A . 190 LEU HD12 1 1
5 16504 1 1 190 LEU HD13 H -17.597 -11.799 -19.011 1.00 . A A . 190 LEU HD13 1 1
5 16505 1 1 190 LEU HD21 H -20.055 -12.955 -22.021 1.00 . A A . 190 LEU HD21 1 1
5 16506 1 1 190 LEU HD22 H -19.893 -11.397 -21.209 1.00 . A A . 190 LEU HD22 1 1
5 16507 1 1 190 LEU HD23 H -20.955 -12.638 -20.537 1.00 . A A . 190 LEU HD23 1 1
5 16508 1 1 190 LEU HG H -19.242 -13.264 -19.266 1.00 . A A . 190 LEU HG 1 1
5 16509 1 1 190 LEU N N -20.218 -15.602 -20.249 1.00 . A A . 190 LEU N 1 1
5 16510 1 1 190 LEU O O -18.584 -16.904 -22.985 1.00 . A A . 190 LEU O 1 1
5 16511 1 1 191 ARG C C -18.001 -19.510 -21.887 1.00 . A A . 191 ARG C 1 1
5 16512 1 1 191 ARG CA C -17.136 -18.453 -21.200 1.00 . A A . 191 ARG CA 1 1
5 16513 1 1 191 ARG CB C -16.517 -19.045 -19.933 1.00 . A A . 191 ARG CB 1 1
5 16514 1 1 191 ARG CD C -14.500 -19.230 -18.447 1.00 . A A . 191 ARG CD 1 1
5 16515 1 1 191 ARG CG C -15.148 -18.475 -19.598 1.00 . A A . 191 ARG CG 1 1
5 16516 1 1 191 ARG CZ C -12.078 -18.899 -18.752 1.00 . A A . 191 ARG CZ 1 1
5 16517 1 1 191 ARG H H -17.890 -16.920 -19.948 1.00 . A A . 191 ARG H 1 1
5 16518 1 1 191 ARG HA H -16.341 -18.169 -21.872 1.00 . A A . 191 ARG HA 1 1
5 16519 1 1 191 ARG HB2 H -17.177 -18.851 -19.100 1.00 . A A . 191 ARG HB2 1 1
5 16520 1 1 191 ARG HB3 H -16.417 -20.112 -20.060 1.00 . A A . 191 ARG HB3 1 1
5 16521 1 1 191 ARG HD2 H -15.156 -19.185 -17.589 1.00 . A A . 191 ARG HD2 1 1
5 16522 1 1 191 ARG HD3 H -14.363 -20.260 -18.742 1.00 . A A . 191 ARG HD3 1 1
5 16523 1 1 191 ARG HE H -13.170 -18.080 -17.296 1.00 . A A . 191 ARG HE 1 1
5 16524 1 1 191 ARG HG2 H -14.514 -18.552 -20.468 1.00 . A A . 191 ARG HG2 1 1
5 16525 1 1 191 ARG HG3 H -15.259 -17.438 -19.320 1.00 . A A . 191 ARG HG3 1 1
5 16526 1 1 191 ARG HH11 H -12.940 -20.104 -20.130 1.00 . A A . 191 ARG HH11 1 1
5 16527 1 1 191 ARG HH12 H -11.237 -19.857 -20.320 1.00 . A A . 191 ARG HH12 1 1
5 16528 1 1 191 ARG HH22 H -10.096 -18.523 -18.855 1.00 . A A . 191 ARG HH22 1 1
5 16529 1 1 191 ARG N N -17.893 -17.248 -20.872 1.00 . A A . 191 ARG N 1 1
5 16530 1 1 191 ARG NE N -13.204 -18.664 -18.083 1.00 . A A . 191 ARG NE 1 1
5 16531 1 1 191 ARG NH1 N -12.087 -19.684 -19.821 1.00 . A A . 191 ARG NH1 1 1
5 16532 1 1 191 ARG NH2 N -10.942 -18.345 -18.352 1.00 . A A . 191 ARG NH2 1 1
5 16533 1 1 191 ARG O O -17.608 -20.064 -22.913 1.00 . A A . 191 ARG O 1 1
5 16534 1 1 192 ARG C C -20.349 -20.517 -23.353 1.00 . A A . 192 ARG C 1 1
5 16535 1 1 192 ARG CA C -20.038 -20.828 -21.891 1.00 . A A . 192 ARG CA 1 1
5 16536 1 1 192 ARG CB C -21.330 -20.988 -21.077 1.00 . A A . 192 ARG CB 1 1
5 16537 1 1 192 ARG CD C -23.483 -19.998 -20.245 1.00 . A A . 192 ARG CD 1 1
5 16538 1 1 192 ARG CG C -22.212 -19.751 -21.042 1.00 . A A . 192 ARG CG 1 1
5 16539 1 1 192 ARG CZ C -25.242 -20.601 -21.865 1.00 . A A . 192 ARG CZ 1 1
5 16540 1 1 192 ARG H H -19.411 -19.357 -20.479 1.00 . A A . 192 ARG H 1 1
5 16541 1 1 192 ARG HA H -19.497 -21.765 -21.858 1.00 . A A . 192 ARG HA 1 1
5 16542 1 1 192 ARG HB2 H -21.906 -21.798 -21.501 1.00 . A A . 192 ARG HB2 1 1
5 16543 1 1 192 ARG HB3 H -21.068 -21.243 -20.061 1.00 . A A . 192 ARG HB3 1 1
5 16544 1 1 192 ARG HD2 H -23.501 -21.029 -19.924 1.00 . A A . 192 ARG HD2 1 1
5 16545 1 1 192 ARG HD3 H -23.479 -19.354 -19.378 1.00 . A A . 192 ARG HD3 1 1
5 16546 1 1 192 ARG HE H -25.100 -18.844 -20.929 1.00 . A A . 192 ARG HE 1 1
5 16547 1 1 192 ARG HG2 H -21.664 -18.946 -20.582 1.00 . A A . 192 ARG HG2 1 1
5 16548 1 1 192 ARG HG3 H -22.479 -19.480 -22.052 1.00 . A A . 192 ARG HG3 1 1
5 16549 1 1 192 ARG HH11 H -23.877 -22.058 -21.540 1.00 . A A . 192 ARG HH11 1 1
5 16550 1 1 192 ARG HH12 H -25.130 -22.455 -22.666 1.00 . A A . 192 ARG HH12 1 1
5 16551 1 1 192 ARG HH22 H -26.759 -20.929 -23.161 1.00 . A A . 192 ARG HH22 1 1
5 16552 1 1 192 ARG N N -19.164 -19.809 -21.312 1.00 . A A . 192 ARG N 1 1
5 16553 1 1 192 ARG NE N -24.686 -19.726 -21.030 1.00 . A A . 192 ARG NE 1 1
5 16554 1 1 192 ARG NH1 N -24.704 -21.803 -22.037 1.00 . A A . 192 ARG NH1 1 1
5 16555 1 1 192 ARG NH2 N -26.340 -20.273 -22.534 1.00 . A A . 192 ARG NH2 1 1
5 16556 1 1 192 ARG O O -20.155 -21.363 -24.226 1.00 . A A . 192 ARG O 1 1
5 16557 1 1 193 LEU C C -19.890 -18.730 -25.823 1.00 . A A . 193 LEU C 1 1
5 16558 1 1 193 LEU CA C -21.157 -18.911 -24.990 1.00 . A A . 193 LEU CA 1 1
5 16559 1 1 193 LEU CB C -21.969 -17.614 -24.988 1.00 . A A . 193 LEU CB 1 1
5 16560 1 1 193 LEU CD1 C -23.852 -16.591 -23.683 1.00 . A A . 193 LEU CD1 1 1
5 16561 1 1 193 LEU CD2 C -24.336 -17.880 -25.770 1.00 . A A . 193 LEU CD2 1 1
5 16562 1 1 193 LEU CG C -23.430 -17.764 -24.554 1.00 . A A . 193 LEU CG 1 1
5 16563 1 1 193 LEU H H -20.987 -18.668 -22.900 1.00 . A A . 193 LEU H 1 1
5 16564 1 1 193 LEU HA H -21.752 -19.698 -25.430 1.00 . A A . 193 LEU HA 1 1
5 16565 1 1 193 LEU HB2 H -21.485 -16.915 -24.321 1.00 . A A . 193 LEU HB2 1 1
5 16566 1 1 193 LEU HB3 H -21.954 -17.203 -25.986 1.00 . A A . 193 LEU HB3 1 1
5 16567 1 1 193 LEU HD11 H -22.986 -16.183 -23.183 1.00 . A A . 193 LEU HD11 1 1
5 16568 1 1 193 LEU HD12 H -24.567 -16.928 -22.946 1.00 . A A . 193 LEU HD12 1 1
5 16569 1 1 193 LEU HD13 H -24.304 -15.829 -24.299 1.00 . A A . 193 LEU HD13 1 1
5 16570 1 1 193 LEU HD21 H -25.132 -18.579 -25.559 1.00 . A A . 193 LEU HD21 1 1
5 16571 1 1 193 LEU HD22 H -23.762 -18.233 -26.615 1.00 . A A . 193 LEU HD22 1 1
5 16572 1 1 193 LEU HD23 H -24.756 -16.912 -25.999 1.00 . A A . 193 LEU HD23 1 1
5 16573 1 1 193 LEU HG H -23.533 -18.667 -23.970 1.00 . A A . 193 LEU HG 1 1
5 16574 1 1 193 LEU N N -20.829 -19.307 -23.626 1.00 . A A . 193 LEU N 1 1
5 16575 1 1 193 LEU O O -19.542 -19.587 -26.636 1.00 . A A . 193 LEU O 1 1
5 16576 1 1 194 GLY C C -18.200 -16.359 -27.491 1.00 . A A . 194 GLY C 1 1
5 16577 1 1 194 GLY CA C -17.986 -17.337 -26.351 1.00 . A A . 194 GLY CA 1 1
5 16578 1 1 194 GLY H H -19.532 -16.965 -24.953 1.00 . A A . 194 GLY H 1 1
5 16579 1 1 194 GLY HA2 H -17.253 -16.926 -25.672 1.00 . A A . 194 GLY HA2 1 1
5 16580 1 1 194 GLY HA3 H -17.607 -18.265 -26.754 1.00 . A A . 194 GLY HA3 1 1
5 16581 1 1 194 GLY N N -19.206 -17.610 -25.614 1.00 . A A . 194 GLY N 1 1
5 16582 1 1 194 GLY O O -17.432 -16.340 -28.452 1.00 . A A . 194 GLY O 1 1
5 16583 1 1 195 VAL C C -18.494 -13.473 -28.470 1.00 . A A . 195 VAL C 1 1
5 16584 1 1 195 VAL CA C -19.558 -14.563 -28.408 1.00 . A A . 195 VAL CA 1 1
5 16585 1 1 195 VAL CB C -20.930 -13.910 -28.155 1.00 . A A . 195 VAL CB 1 1
5 16586 1 1 195 VAL CG1 C -21.351 -13.082 -29.355 1.00 . A A . 195 VAL CG1 1 1
5 16587 1 1 195 VAL CG2 C -21.978 -14.967 -27.830 1.00 . A A . 195 VAL CG2 1 1
5 16588 1 1 195 VAL H H -19.822 -15.606 -26.594 1.00 . A A . 195 VAL H 1 1
5 16589 1 1 195 VAL HA H -19.596 -15.073 -29.360 1.00 . A A . 195 VAL HA 1 1
5 16590 1 1 195 VAL HB H -20.840 -13.250 -27.305 1.00 . A A . 195 VAL HB 1 1
5 16591 1 1 195 VAL HG11 H -20.870 -13.467 -30.241 1.00 . A A . 195 VAL HG11 1 1
5 16592 1 1 195 VAL HG12 H -21.059 -12.055 -29.202 1.00 . A A . 195 VAL HG12 1 1
5 16593 1 1 195 VAL HG13 H -22.422 -13.139 -29.473 1.00 . A A . 195 VAL HG13 1 1
5 16594 1 1 195 VAL HG21 H -21.523 -15.947 -27.861 1.00 . A A . 195 VAL HG21 1 1
5 16595 1 1 195 VAL HG22 H -22.777 -14.919 -28.554 1.00 . A A . 195 VAL HG22 1 1
5 16596 1 1 195 VAL HG23 H -22.375 -14.788 -26.842 1.00 . A A . 195 VAL HG23 1 1
5 16597 1 1 195 VAL N N -19.246 -15.545 -27.383 1.00 . A A . 195 VAL N 1 1
5 16598 1 1 195 VAL O O -17.784 -13.342 -29.467 1.00 . A A . 195 VAL O 1 1
5 16599 1 1 196 LYS C C -17.680 -10.558 -28.394 1.00 . A A . 196 LYS C 1 1
5 16600 1 1 196 LYS CA C -17.412 -11.613 -27.323 1.00 . A A . 196 LYS CA 1 1
5 16601 1 1 196 LYS CB C -15.992 -12.166 -27.472 1.00 . A A . 196 LYS CB 1 1
5 16602 1 1 196 LYS CD C -13.942 -12.821 -26.175 1.00 . A A . 196 LYS CD 1 1
5 16603 1 1 196 LYS CE C -13.403 -13.933 -25.290 1.00 . A A . 196 LYS CE 1 1
5 16604 1 1 196 LYS CG C -15.462 -12.824 -26.208 1.00 . A A . 196 LYS CG 1 1
5 16605 1 1 196 LYS H H -18.985 -12.851 -26.636 1.00 . A A . 196 LYS H 1 1
5 16606 1 1 196 LYS HA H -17.506 -11.150 -26.352 1.00 . A A . 196 LYS HA 1 1
5 16607 1 1 196 LYS HB2 H -15.984 -12.898 -28.264 1.00 . A A . 196 LYS HB2 1 1
5 16608 1 1 196 LYS HB3 H -15.328 -11.356 -27.734 1.00 . A A . 196 LYS HB3 1 1
5 16609 1 1 196 LYS HD2 H -13.570 -12.961 -27.178 1.00 . A A . 196 LYS HD2 1 1
5 16610 1 1 196 LYS HD3 H -13.602 -11.870 -25.791 1.00 . A A . 196 LYS HD3 1 1
5 16611 1 1 196 LYS HE2 H -13.874 -13.865 -24.321 1.00 . A A . 196 LYS HE2 1 1
5 16612 1 1 196 LYS HE3 H -13.644 -14.884 -25.742 1.00 . A A . 196 LYS HE3 1 1
5 16613 1 1 196 LYS HG2 H -15.832 -12.285 -25.349 1.00 . A A . 196 LYS HG2 1 1
5 16614 1 1 196 LYS HG3 H -15.811 -13.846 -26.172 1.00 . A A . 196 LYS HG3 1 1
5 16615 1 1 196 LYS HZ1 H -11.443 -14.209 -25.960 1.00 . A A . 196 LYS HZ1 1 1
5 16616 1 1 196 LYS HZ2 H -11.627 -14.393 -24.289 1.00 . A A . 196 LYS HZ2 1 1
5 16617 1 1 196 LYS HZ3 H -11.646 -12.848 -24.977 1.00 . A A . 196 LYS HZ3 1 1
5 16618 1 1 196 LYS N N -18.389 -12.695 -27.397 1.00 . A A . 196 LYS N 1 1
5 16619 1 1 196 LYS NZ N -11.927 -13.839 -25.117 1.00 . A A . 196 LYS NZ 1 1
5 16620 1 1 196 LYS O O -18.268 -9.514 -28.116 1.00 . A A . 196 LYS O 1 1
5 16621 1 1 197 SER C C -18.895 -9.903 -31.184 1.00 . A A . 197 SER C 1 1
5 16622 1 1 197 SER CA C -17.439 -9.910 -30.727 1.00 . A A . 197 SER CA 1 1
5 16623 1 1 197 SER CB C -16.529 -10.285 -31.899 1.00 . A A . 197 SER CB 1 1
5 16624 1 1 197 SER H H -16.782 -11.686 -29.781 1.00 . A A . 197 SER H 1 1
5 16625 1 1 197 SER HA H -17.178 -8.920 -30.383 1.00 . A A . 197 SER HA 1 1
5 16626 1 1 197 SER HB2 H -16.919 -11.165 -32.388 1.00 . A A . 197 SER HB2 1 1
5 16627 1 1 197 SER HB3 H -16.499 -9.467 -32.605 1.00 . A A . 197 SER HB3 1 1
5 16628 1 1 197 SER HG H -14.940 -9.883 -30.827 1.00 . A A . 197 SER HG 1 1
5 16629 1 1 197 SER N N -17.245 -10.836 -29.620 1.00 . A A . 197 SER N 1 1
5 16630 1 1 197 SER O O -19.290 -10.688 -32.045 1.00 . A A . 197 SER O 1 1
5 16631 1 1 197 SER OG O -15.211 -10.555 -31.455 1.00 . A A . 197 SER OG 1 1
5 16632 1 1 198 LEU C C -21.360 -7.649 -31.778 1.00 . A A . 198 LEU C 1 1
5 16633 1 1 198 LEU CA C -21.101 -8.901 -30.947 1.00 . A A . 198 LEU CA 1 1
5 16634 1 1 198 LEU CB C -21.958 -8.873 -29.680 1.00 . A A . 198 LEU CB 1 1
5 16635 1 1 198 LEU CD1 C -22.658 -6.582 -28.931 1.00 . A A . 198 LEU CD1 1 1
5 16636 1 1 198 LEU CD2 C -21.690 -8.194 -27.281 1.00 . A A . 198 LEU CD2 1 1
5 16637 1 1 198 LEU CG C -21.662 -7.714 -28.724 1.00 . A A . 198 LEU CG 1 1
5 16638 1 1 198 LEU H H -19.315 -8.411 -29.920 1.00 . A A . 198 LEU H 1 1
5 16639 1 1 198 LEU HA H -21.366 -9.768 -31.532 1.00 . A A . 198 LEU HA 1 1
5 16640 1 1 198 LEU HB2 H -22.996 -8.814 -29.975 1.00 . A A . 198 LEU HB2 1 1
5 16641 1 1 198 LEU HB3 H -21.804 -9.799 -29.147 1.00 . A A . 198 LEU HB3 1 1
5 16642 1 1 198 LEU HD11 H -22.127 -5.644 -29.002 1.00 . A A . 198 LEU HD11 1 1
5 16643 1 1 198 LEU HD12 H -23.343 -6.545 -28.097 1.00 . A A . 198 LEU HD12 1 1
5 16644 1 1 198 LEU HD13 H -23.212 -6.750 -29.843 1.00 . A A . 198 LEU HD13 1 1
5 16645 1 1 198 LEU HD21 H -21.018 -7.590 -26.687 1.00 . A A . 198 LEU HD21 1 1
5 16646 1 1 198 LEU HD22 H -21.377 -9.227 -27.238 1.00 . A A . 198 LEU HD22 1 1
5 16647 1 1 198 LEU HD23 H -22.692 -8.105 -26.890 1.00 . A A . 198 LEU HD23 1 1
5 16648 1 1 198 LEU HG H -20.674 -7.330 -28.931 1.00 . A A . 198 LEU HG 1 1
5 16649 1 1 198 LEU N N -19.688 -9.010 -30.600 1.00 . A A . 198 LEU N 1 1
5 16650 1 1 198 LEU O O -20.558 -6.715 -31.779 1.00 . A A . 198 LEU O 1 1
5 16651 1 1 199 ASP C C -23.154 -5.270 -32.470 1.00 . A A . 199 ASP C 1 1
5 16652 1 1 199 ASP CA C -22.847 -6.500 -33.325 1.00 . A A . 199 ASP CA 1 1
5 16653 1 1 199 ASP CB C -24.057 -6.847 -34.194 1.00 . A A . 199 ASP CB 1 1
5 16654 1 1 199 ASP CG C -23.664 -7.209 -35.612 1.00 . A A . 199 ASP CG 1 1
5 16655 1 1 199 ASP H H -23.083 -8.411 -32.448 1.00 . A A . 199 ASP H 1 1
5 16656 1 1 199 ASP HA H -22.006 -6.281 -33.965 1.00 . A A . 199 ASP HA 1 1
5 16657 1 1 199 ASP HB2 H -24.574 -7.688 -33.759 1.00 . A A . 199 ASP HB2 1 1
5 16658 1 1 199 ASP HB3 H -24.723 -5.998 -34.230 1.00 . A A . 199 ASP HB3 1 1
5 16659 1 1 199 ASP N N -22.483 -7.637 -32.488 1.00 . A A . 199 ASP N 1 1
5 16660 1 1 199 ASP O O -23.861 -5.366 -31.467 1.00 . A A . 199 ASP O 1 1
5 16661 1 1 199 ASP OD1 O -23.321 -6.290 -36.386 1.00 . A A . 199 ASP OD1 1 1
5 16662 1 1 199 ASP OD2 O -23.698 -8.411 -35.950 1.00 . A A . 199 ASP OD2 1 1
5 16663 1 1 200 PRO C C -24.338 -2.577 -31.881 1.00 . A A . 200 PRO C 1 1
5 16664 1 1 200 PRO CA C -22.855 -2.848 -32.115 1.00 . A A . 200 PRO CA 1 1
5 16665 1 1 200 PRO CB C -22.254 -1.774 -33.024 1.00 . A A . 200 PRO CB 1 1
5 16666 1 1 200 PRO CD C -21.774 -3.882 -34.041 1.00 . A A . 200 PRO CD 1 1
5 16667 1 1 200 PRO CG C -21.236 -2.493 -33.839 1.00 . A A . 200 PRO CG 1 1
5 16668 1 1 200 PRO HA H -22.337 -2.852 -31.167 1.00 . A A . 200 PRO HA 1 1
5 16669 1 1 200 PRO HB2 H -23.030 -1.349 -33.646 1.00 . A A . 200 PRO HB2 1 1
5 16670 1 1 200 PRO HB3 H -21.802 -1.000 -32.422 1.00 . A A . 200 PRO HB3 1 1
5 16671 1 1 200 PRO HD2 H -22.355 -3.934 -34.950 1.00 . A A . 200 PRO HD2 1 1
5 16672 1 1 200 PRO HD3 H -20.966 -4.599 -34.066 1.00 . A A . 200 PRO HD3 1 1
5 16673 1 1 200 PRO HG2 H -21.111 -1.997 -34.791 1.00 . A A . 200 PRO HG2 1 1
5 16674 1 1 200 PRO HG3 H -20.298 -2.529 -33.306 1.00 . A A . 200 PRO HG3 1 1
5 16675 1 1 200 PRO N N -22.628 -4.093 -32.856 1.00 . A A . 200 PRO N 1 1
5 16676 1 1 200 PRO O O -24.767 -2.354 -30.750 1.00 . A A . 200 PRO O 1 1
5 16677 1 1 201 ASN C C -27.278 -3.573 -32.320 1.00 . A A . 201 ASN C 1 1
5 16678 1 1 201 ASN CA C -26.550 -2.352 -32.872 1.00 . A A . 201 ASN CA 1 1
5 16679 1 1 201 ASN CB C -27.109 -1.989 -34.249 1.00 . A A . 201 ASN CB 1 1
5 16680 1 1 201 ASN CG C -28.120 -0.861 -34.183 1.00 . A A . 201 ASN CG 1 1
5 16681 1 1 201 ASN H H -24.713 -2.781 -33.834 1.00 . A A . 201 ASN H 1 1
5 16682 1 1 201 ASN HA H -26.704 -1.522 -32.200 1.00 . A A . 201 ASN HA 1 1
5 16683 1 1 201 ASN HB2 H -26.297 -1.681 -34.890 1.00 . A A . 201 ASN HB2 1 1
5 16684 1 1 201 ASN HB3 H -27.591 -2.855 -34.677 1.00 . A A . 201 ASN HB3 1 1
5 16685 1 1 201 ASN HD21 H -27.041 0.214 -35.462 1.00 . A A . 201 ASN HD21 1 1
5 16686 1 1 201 ASN HD22 H -28.496 0.956 -34.900 1.00 . A A . 201 ASN HD22 1 1
5 16687 1 1 201 ASN N N -25.115 -2.598 -32.959 1.00 . A A . 201 ASN N 1 1
5 16688 1 1 201 ASN ND2 N -27.859 0.211 -34.922 1.00 . A A . 201 ASN ND2 1 1
5 16689 1 1 201 ASN O O -28.184 -3.447 -31.494 1.00 . A A . 201 ASN O 1 1
5 16690 1 1 201 ASN OD1 O -29.124 -0.951 -33.475 1.00 . A A . 201 ASN OD1 1 1
5 16691 1 1 202 ASP C C -27.066 -6.341 -30.911 1.00 . A A . 202 ASP C 1 1
5 16692 1 1 202 ASP CA C -27.497 -5.998 -32.332 1.00 . A A . 202 ASP CA 1 1
5 16693 1 1 202 ASP CB C -27.133 -7.142 -33.280 1.00 . A A . 202 ASP CB 1 1
5 16694 1 1 202 ASP CG C -28.306 -8.063 -33.551 1.00 . A A . 202 ASP CG 1 1
5 16695 1 1 202 ASP H H -26.155 -4.791 -33.438 1.00 . A A . 202 ASP H 1 1
5 16696 1 1 202 ASP HA H -28.568 -5.859 -32.347 1.00 . A A . 202 ASP HA 1 1
5 16697 1 1 202 ASP HB2 H -26.797 -6.730 -34.221 1.00 . A A . 202 ASP HB2 1 1
5 16698 1 1 202 ASP HB3 H -26.335 -7.725 -32.842 1.00 . A A . 202 ASP HB3 1 1
5 16699 1 1 202 ASP N N -26.880 -4.755 -32.781 1.00 . A A . 202 ASP N 1 1
5 16700 1 1 202 ASP O O -26.092 -7.067 -30.705 1.00 . A A . 202 ASP O 1 1
5 16701 1 1 202 ASP OD1 O -28.814 -8.675 -32.589 1.00 . A A . 202 ASP OD1 1 1
5 16702 1 1 202 ASP OD2 O -28.717 -8.171 -34.726 1.00 . A A . 202 ASP OD2 1 1
5 16703 1 1 203 ASN C C -28.280 -7.275 -28.016 1.00 . A A . 203 ASN C 1 1
5 16704 1 1 203 ASN CA C -27.493 -6.071 -28.529 1.00 . A A . 203 ASN CA 1 1
5 16705 1 1 203 ASN CB C -27.809 -4.832 -27.686 1.00 . A A . 203 ASN CB 1 1
5 16706 1 1 203 ASN CG C -26.674 -4.464 -26.751 1.00 . A A . 203 ASN CG 1 1
5 16707 1 1 203 ASN H H -28.562 -5.249 -30.160 1.00 . A A . 203 ASN H 1 1
5 16708 1 1 203 ASN HA H -26.438 -6.288 -28.452 1.00 . A A . 203 ASN HA 1 1
5 16709 1 1 203 ASN HB2 H -27.993 -3.996 -28.343 1.00 . A A . 203 ASN HB2 1 1
5 16710 1 1 203 ASN HB3 H -28.693 -5.019 -27.094 1.00 . A A . 203 ASN HB3 1 1
5 16711 1 1 203 ASN HD21 H -26.829 -2.553 -27.275 1.00 . A A . 203 ASN HD21 1 1
5 16712 1 1 203 ASN HD22 H -25.603 -2.914 -26.113 1.00 . A A . 203 ASN HD22 1 1
5 16713 1 1 203 ASN N N -27.797 -5.817 -29.933 1.00 . A A . 203 ASN N 1 1
5 16714 1 1 203 ASN ND2 N -26.334 -3.181 -26.710 1.00 . A A . 203 ASN ND2 1 1
5 16715 1 1 203 ASN O O -28.935 -7.207 -26.975 1.00 . A A . 203 ASN O 1 1
5 16716 1 1 203 ASN OD1 O -26.107 -5.323 -26.076 1.00 . A A . 203 ASN OD1 1 1
5 16717 1 1 204 ASN C C -28.078 -10.457 -27.450 1.00 . A A . 204 ASN C 1 1
5 16718 1 1 204 ASN CA C -28.920 -9.595 -28.385 1.00 . A A . 204 ASN CA 1 1
5 16719 1 1 204 ASN CB C -29.289 -10.394 -29.636 1.00 . A A . 204 ASN CB 1 1
5 16720 1 1 204 ASN CG C -30.584 -11.166 -29.469 1.00 . A A . 204 ASN CG 1 1
5 16721 1 1 204 ASN H H -27.677 -8.365 -29.578 1.00 . A A . 204 ASN H 1 1
5 16722 1 1 204 ASN HA H -29.826 -9.309 -27.873 1.00 . A A . 204 ASN HA 1 1
5 16723 1 1 204 ASN HB2 H -29.403 -9.715 -30.469 1.00 . A A . 204 ASN HB2 1 1
5 16724 1 1 204 ASN HB3 H -28.498 -11.096 -29.854 1.00 . A A . 204 ASN HB3 1 1
5 16725 1 1 204 ASN HD21 H -29.893 -12.623 -30.632 1.00 . A A . 204 ASN HD21 1 1
5 16726 1 1 204 ASN HD22 H -31.488 -12.852 -30.010 1.00 . A A . 204 ASN HD22 1 1
5 16727 1 1 204 ASN N N -28.213 -8.375 -28.758 1.00 . A A . 204 ASN N 1 1
5 16728 1 1 204 ASN ND2 N -30.663 -12.330 -30.100 1.00 . A A . 204 ASN ND2 1 1
5 16729 1 1 204 ASN O O -28.614 -11.216 -26.641 1.00 . A A . 204 ASN O 1 1
5 16730 1 1 204 ASN OD1 O -31.501 -10.722 -28.779 1.00 . A A . 204 ASN OD1 1 1
5 16731 1 1 205 THR C C -26.129 -10.869 -25.247 1.00 . A A . 205 THR C 1 1
5 16732 1 1 205 THR CA C -25.852 -11.117 -26.725 1.00 . A A . 205 THR CA 1 1
5 16733 1 1 205 THR CB C -24.394 -10.769 -27.045 1.00 . A A . 205 THR CB 1 1
5 16734 1 1 205 THR CG2 C -23.399 -11.373 -26.071 1.00 . A A . 205 THR CG2 1 1
5 16735 1 1 205 THR H H -26.391 -9.721 -28.227 1.00 . A A . 205 THR H 1 1
5 16736 1 1 205 THR HA H -26.018 -12.162 -26.940 1.00 . A A . 205 THR HA 1 1
5 16737 1 1 205 THR HB H -24.276 -9.695 -27.014 1.00 . A A . 205 THR HB 1 1
5 16738 1 1 205 THR HG1 H -24.018 -12.175 -28.356 1.00 . A A . 205 THR HG1 1 1
5 16739 1 1 205 THR HG21 H -23.412 -12.449 -26.166 1.00 . A A . 205 THR HG21 1 1
5 16740 1 1 205 THR HG22 H -23.669 -11.098 -25.060 1.00 . A A . 205 THR HG22 1 1
5 16741 1 1 205 THR HG23 H -22.409 -11.003 -26.292 1.00 . A A . 205 THR HG23 1 1
5 16742 1 1 205 THR N N -26.758 -10.339 -27.563 1.00 . A A . 205 THR N 1 1
5 16743 1 1 205 THR O O -26.296 -11.809 -24.474 1.00 . A A . 205 THR O 1 1
5 16744 1 1 205 THR OG1 O -24.047 -11.215 -28.344 1.00 . A A . 205 THR OG1 1 1
5 16745 1 1 206 ALA C C -27.702 -9.876 -22.949 1.00 . A A . 206 ALA C 1 1
5 16746 1 1 206 ALA CA C -26.419 -9.237 -23.468 1.00 . A A . 206 ALA CA 1 1
5 16747 1 1 206 ALA CB C -26.481 -7.725 -23.320 1.00 . A A . 206 ALA CB 1 1
5 16748 1 1 206 ALA H H -26.027 -8.890 -25.519 1.00 . A A . 206 ALA H 1 1
5 16749 1 1 206 ALA HA H -25.587 -9.600 -22.880 1.00 . A A . 206 ALA HA 1 1
5 16750 1 1 206 ALA HB1 H -26.001 -7.434 -22.398 1.00 . A A . 206 ALA HB1 1 1
5 16751 1 1 206 ALA HB2 H -27.513 -7.406 -23.303 1.00 . A A . 206 ALA HB2 1 1
5 16752 1 1 206 ALA HB3 H -25.974 -7.260 -24.153 1.00 . A A . 206 ALA HB3 1 1
5 16753 1 1 206 ALA N N -26.172 -9.599 -24.858 1.00 . A A . 206 ALA N 1 1
5 16754 1 1 206 ALA O O -27.730 -10.416 -21.846 1.00 . A A . 206 ALA O 1 1
5 16755 1 1 207 ASN C C -29.862 -11.810 -22.841 1.00 . A A . 207 ASN C 1 1
5 16756 1 1 207 ASN CA C -30.045 -10.387 -23.357 1.00 . A A . 207 ASN CA 1 1
5 16757 1 1 207 ASN CB C -31.014 -10.381 -24.540 1.00 . A A . 207 ASN CB 1 1
5 16758 1 1 207 ASN CG C -31.416 -8.978 -24.951 1.00 . A A . 207 ASN CG 1 1
5 16759 1 1 207 ASN H H -28.673 -9.363 -24.616 1.00 . A A . 207 ASN H 1 1
5 16760 1 1 207 ASN HA H -30.452 -9.777 -22.563 1.00 . A A . 207 ASN HA 1 1
5 16761 1 1 207 ASN HB2 H -30.544 -10.862 -25.384 1.00 . A A . 207 ASN HB2 1 1
5 16762 1 1 207 ASN HB3 H -31.905 -10.927 -24.269 1.00 . A A . 207 ASN HB3 1 1
5 16763 1 1 207 ASN HD21 H -33.317 -9.372 -24.523 1.00 . A A . 207 ASN HD21 1 1
5 16764 1 1 207 ASN HD22 H -32.995 -7.780 -25.111 1.00 . A A . 207 ASN HD22 1 1
5 16765 1 1 207 ASN N N -28.759 -9.814 -23.750 1.00 . A A . 207 ASN N 1 1
5 16766 1 1 207 ASN ND2 N -32.706 -8.680 -24.851 1.00 . A A . 207 ASN ND2 1 1
5 16767 1 1 207 ASN O O -30.203 -12.113 -21.698 1.00 . A A . 207 ASN O 1 1
5 16768 1 1 207 ASN OD1 O -30.577 -8.172 -25.354 1.00 . A A . 207 ASN OD1 1 1
5 16769 1 1 208 ARG C C -28.111 -14.139 -22.121 1.00 . A A . 208 ARG C 1 1
5 16770 1 1 208 ARG CA C -29.079 -14.063 -23.299 1.00 . A A . 208 ARG CA 1 1
5 16771 1 1 208 ARG CB C -28.523 -14.856 -24.483 1.00 . A A . 208 ARG CB 1 1
5 16772 1 1 208 ARG CD C -30.015 -14.144 -26.375 1.00 . A A . 208 ARG CD 1 1
5 16773 1 1 208 ARG CG C -29.587 -15.293 -25.476 1.00 . A A . 208 ARG CG 1 1
5 16774 1 1 208 ARG CZ C -31.106 -15.438 -28.166 1.00 . A A . 208 ARG CZ 1 1
5 16775 1 1 208 ARG H H -29.060 -12.379 -24.581 1.00 . A A . 208 ARG H 1 1
5 16776 1 1 208 ARG HA H -30.025 -14.490 -23.001 1.00 . A A . 208 ARG HA 1 1
5 16777 1 1 208 ARG HB2 H -27.803 -14.244 -25.004 1.00 . A A . 208 ARG HB2 1 1
5 16778 1 1 208 ARG HB3 H -28.027 -15.740 -24.109 1.00 . A A . 208 ARG HB3 1 1
5 16779 1 1 208 ARG HD2 H -30.954 -13.752 -26.013 1.00 . A A . 208 ARG HD2 1 1
5 16780 1 1 208 ARG HD3 H -29.263 -13.371 -26.332 1.00 . A A . 208 ARG HD3 1 1
5 16781 1 1 208 ARG HE H -29.574 -14.186 -28.430 1.00 . A A . 208 ARG HE 1 1
5 16782 1 1 208 ARG HG2 H -29.189 -16.087 -26.090 1.00 . A A . 208 ARG HG2 1 1
5 16783 1 1 208 ARG HG3 H -30.448 -15.654 -24.933 1.00 . A A . 208 ARG HG3 1 1
5 16784 1 1 208 ARG HH11 H -31.890 -15.731 -26.325 1.00 . A A . 208 ARG HH11 1 1
5 16785 1 1 208 ARG HH12 H -32.640 -16.629 -27.603 1.00 . A A . 208 ARG HH12 1 1
5 16786 1 1 208 ARG HH22 H -31.883 -16.422 -29.752 1.00 . A A . 208 ARG HH22 1 1
5 16787 1 1 208 ARG N N -29.314 -12.677 -23.683 1.00 . A A . 208 ARG N 1 1
5 16788 1 1 208 ARG NE N -30.182 -14.568 -27.763 1.00 . A A . 208 ARG NE 1 1
5 16789 1 1 208 ARG NH1 N -31.947 -15.976 -27.293 1.00 . A A . 208 ARG NH1 1 1
5 16790 1 1 208 ARG NH2 N -31.189 -15.768 -29.448 1.00 . A A . 208 ARG NH2 1 1
5 16791 1 1 208 ARG O O -28.178 -15.061 -21.304 1.00 . A A . 208 ARG O 1 1
5 16792 1 1 209 ILE C C -26.906 -12.885 -19.612 1.00 . A A . 209 ILE C 1 1
5 16793 1 1 209 ILE CA C -26.230 -13.127 -20.956 1.00 . A A . 209 ILE CA 1 1
5 16794 1 1 209 ILE CB C -25.168 -12.031 -21.190 1.00 . A A . 209 ILE CB 1 1
5 16795 1 1 209 ILE CD1 C -23.075 -11.468 -22.531 1.00 . A A . 209 ILE CD1 1 1
5 16796 1 1 209 ILE CG1 C -24.237 -12.421 -22.342 1.00 . A A . 209 ILE CG1 1 1
5 16797 1 1 209 ILE CG2 C -24.362 -11.774 -19.921 1.00 . A A . 209 ILE CG2 1 1
5 16798 1 1 209 ILE H H -27.202 -12.453 -22.711 1.00 . A A . 209 ILE H 1 1
5 16799 1 1 209 ILE HA H -25.731 -14.083 -20.932 1.00 . A A . 209 ILE HA 1 1
5 16800 1 1 209 ILE HB H -25.686 -11.120 -21.447 1.00 . A A . 209 ILE HB 1 1
5 16801 1 1 209 ILE HD11 H -22.387 -11.878 -23.256 1.00 . A A . 209 ILE HD11 1 1
5 16802 1 1 209 ILE HD12 H -22.567 -11.331 -21.586 1.00 . A A . 209 ILE HD12 1 1
5 16803 1 1 209 ILE HD13 H -23.446 -10.516 -22.882 1.00 . A A . 209 ILE HD13 1 1
5 16804 1 1 209 ILE HG12 H -23.831 -13.402 -22.151 1.00 . A A . 209 ILE HG12 1 1
5 16805 1 1 209 ILE HG13 H -24.800 -12.443 -23.259 1.00 . A A . 209 ILE HG13 1 1
5 16806 1 1 209 ILE HG21 H -23.315 -11.688 -20.169 1.00 . A A . 209 ILE HG21 1 1
5 16807 1 1 209 ILE HG22 H -24.499 -12.595 -19.232 1.00 . A A . 209 ILE HG22 1 1
5 16808 1 1 209 ILE HG23 H -24.698 -10.858 -19.461 1.00 . A A . 209 ILE HG23 1 1
5 16809 1 1 209 ILE N N -27.209 -13.164 -22.036 1.00 . A A . 209 ILE N 1 1
5 16810 1 1 209 ILE O O -26.768 -13.687 -18.689 1.00 . A A . 209 ILE O 1 1
5 16811 1 1 210 ILE C C -29.185 -12.617 -17.810 1.00 . A A . 210 ILE C 1 1
5 16812 1 1 210 ILE CA C -28.321 -11.458 -18.266 1.00 . A A . 210 ILE CA 1 1
5 16813 1 1 210 ILE CB C -29.195 -10.200 -18.377 1.00 . A A . 210 ILE CB 1 1
5 16814 1 1 210 ILE CD1 C -27.162 -8.982 -19.308 1.00 . A A . 210 ILE CD1 1 1
5 16815 1 1 210 ILE CG1 C -28.653 -9.210 -19.411 1.00 . A A . 210 ILE CG1 1 1
5 16816 1 1 210 ILE CG2 C -29.246 -9.546 -17.025 1.00 . A A . 210 ILE CG2 1 1
5 16817 1 1 210 ILE H H -27.726 -11.183 -20.264 1.00 . A A . 210 ILE H 1 1
5 16818 1 1 210 ILE HA H -27.565 -11.276 -17.518 1.00 . A A . 210 ILE HA 1 1
5 16819 1 1 210 ILE HB H -30.194 -10.499 -18.653 1.00 . A A . 210 ILE HB 1 1
5 16820 1 1 210 ILE HD11 H -26.666 -9.459 -20.140 1.00 . A A . 210 ILE HD11 1 1
5 16821 1 1 210 ILE HD12 H -26.801 -9.405 -18.381 1.00 . A A . 210 ILE HD12 1 1
5 16822 1 1 210 ILE HD13 H -26.957 -7.922 -19.324 1.00 . A A . 210 ILE HD13 1 1
5 16823 1 1 210 ILE HG12 H -28.869 -9.577 -20.401 1.00 . A A . 210 ILE HG12 1 1
5 16824 1 1 210 ILE HG13 H -29.144 -8.256 -19.275 1.00 . A A . 210 ILE HG13 1 1
5 16825 1 1 210 ILE HG21 H -30.025 -10.003 -16.440 1.00 . A A . 210 ILE HG21 1 1
5 16826 1 1 210 ILE HG22 H -29.442 -8.493 -17.143 1.00 . A A . 210 ILE HG22 1 1
5 16827 1 1 210 ILE HG23 H -28.293 -9.691 -16.537 1.00 . A A . 210 ILE HG23 1 1
5 16828 1 1 210 ILE N N -27.639 -11.780 -19.502 1.00 . A A . 210 ILE N 1 1
5 16829 1 1 210 ILE O O -29.380 -12.833 -16.614 1.00 . A A . 210 ILE O 1 1
5 16830 1 1 211 GLU C C -29.806 -15.411 -17.445 1.00 . A A . 211 GLU C 1 1
5 16831 1 1 211 GLU CA C -30.506 -14.541 -18.483 1.00 . A A . 211 GLU CA 1 1
5 16832 1 1 211 GLU CB C -30.777 -15.346 -19.757 1.00 . A A . 211 GLU CB 1 1
5 16833 1 1 211 GLU CD C -32.708 -16.921 -20.192 1.00 . A A . 211 GLU CD 1 1
5 16834 1 1 211 GLU CG C -32.256 -15.476 -20.091 1.00 . A A . 211 GLU CG 1 1
5 16835 1 1 211 GLU H H -29.463 -13.153 -19.706 1.00 . A A . 211 GLU H 1 1
5 16836 1 1 211 GLU HA H -31.443 -14.192 -18.074 1.00 . A A . 211 GLU HA 1 1
5 16837 1 1 211 GLU HB2 H -30.285 -14.859 -20.586 1.00 . A A . 211 GLU HB2 1 1
5 16838 1 1 211 GLU HB3 H -30.367 -16.338 -19.640 1.00 . A A . 211 GLU HB3 1 1
5 16839 1 1 211 GLU HG2 H -32.830 -14.990 -19.316 1.00 . A A . 211 GLU HG2 1 1
5 16840 1 1 211 GLU HG3 H -32.442 -14.988 -21.035 1.00 . A A . 211 GLU HG3 1 1
5 16841 1 1 211 GLU N N -29.679 -13.376 -18.778 1.00 . A A . 211 GLU N 1 1
5 16842 1 1 211 GLU O O -30.367 -15.722 -16.394 1.00 . A A . 211 GLU O 1 1
5 16843 1 1 211 GLU OE1 O -33.068 -17.504 -19.148 1.00 . A A . 211 GLU OE1 1 1
5 16844 1 1 211 GLU OE2 O -32.701 -17.466 -21.315 1.00 . A A . 211 GLU OE2 1 1
5 16845 1 1 212 GLU C C -27.353 -15.768 -15.618 1.00 . A A . 212 GLU C 1 1
5 16846 1 1 212 GLU CA C -27.768 -16.590 -16.837 1.00 . A A . 212 GLU CA 1 1
5 16847 1 1 212 GLU CB C -26.526 -17.130 -17.550 1.00 . A A . 212 GLU CB 1 1
5 16848 1 1 212 GLU CD C -26.251 -19.463 -18.483 1.00 . A A . 212 GLU CD 1 1
5 16849 1 1 212 GLU CG C -26.847 -18.084 -18.690 1.00 . A A . 212 GLU CG 1 1
5 16850 1 1 212 GLU H H -28.177 -15.486 -18.599 1.00 . A A . 212 GLU H 1 1
5 16851 1 1 212 GLU HA H -28.377 -17.420 -16.507 1.00 . A A . 212 GLU HA 1 1
5 16852 1 1 212 GLU HB2 H -25.968 -16.298 -17.952 1.00 . A A . 212 GLU HB2 1 1
5 16853 1 1 212 GLU HB3 H -25.912 -17.652 -16.831 1.00 . A A . 212 GLU HB3 1 1
5 16854 1 1 212 GLU HG2 H -27.920 -18.181 -18.768 1.00 . A A . 212 GLU HG2 1 1
5 16855 1 1 212 GLU HG3 H -26.455 -17.672 -19.608 1.00 . A A . 212 GLU HG3 1 1
5 16856 1 1 212 GLU N N -28.565 -15.779 -17.745 1.00 . A A . 212 GLU N 1 1
5 16857 1 1 212 GLU O O -27.182 -16.302 -14.523 1.00 . A A . 212 GLU O 1 1
5 16858 1 1 212 GLU OE1 O -25.213 -19.564 -17.796 1.00 . A A . 212 GLU OE1 1 1
5 16859 1 1 212 GLU OE2 O -26.821 -20.441 -19.008 1.00 . A A . 212 GLU OE2 1 1
5 16860 1 1 213 LEU C C -27.845 -13.597 -13.612 1.00 . A A . 213 LEU C 1 1
5 16861 1 1 213 LEU CA C -26.818 -13.554 -14.739 1.00 . A A . 213 LEU CA 1 1
5 16862 1 1 213 LEU CB C -26.674 -12.122 -15.266 1.00 . A A . 213 LEU CB 1 1
5 16863 1 1 213 LEU CD1 C -25.385 -10.451 -16.625 1.00 . A A . 213 LEU CD1 1 1
5 16864 1 1 213 LEU CD2 C -24.280 -12.551 -15.880 1.00 . A A . 213 LEU CD2 1 1
5 16865 1 1 213 LEU CG C -25.587 -11.925 -16.328 1.00 . A A . 213 LEU CG 1 1
5 16866 1 1 213 LEU H H -27.360 -14.092 -16.714 1.00 . A A . 213 LEU H 1 1
5 16867 1 1 213 LEU HA H -25.863 -13.882 -14.353 1.00 . A A . 213 LEU HA 1 1
5 16868 1 1 213 LEU HB2 H -27.620 -11.817 -15.687 1.00 . A A . 213 LEU HB2 1 1
5 16869 1 1 213 LEU HB3 H -26.447 -11.475 -14.430 1.00 . A A . 213 LEU HB3 1 1
5 16870 1 1 213 LEU HD11 H -24.533 -10.084 -16.069 1.00 . A A . 213 LEU HD11 1 1
5 16871 1 1 213 LEU HD12 H -26.267 -9.900 -16.337 1.00 . A A . 213 LEU HD12 1 1
5 16872 1 1 213 LEU HD13 H -25.206 -10.319 -17.682 1.00 . A A . 213 LEU HD13 1 1
5 16873 1 1 213 LEU HD21 H -23.936 -12.055 -14.985 1.00 . A A . 213 LEU HD21 1 1
5 16874 1 1 213 LEU HD22 H -23.543 -12.439 -16.660 1.00 . A A . 213 LEU HD22 1 1
5 16875 1 1 213 LEU HD23 H -24.434 -13.599 -15.675 1.00 . A A . 213 LEU HD23 1 1
5 16876 1 1 213 LEU HG H -25.894 -12.409 -17.241 1.00 . A A . 213 LEU HG 1 1
5 16877 1 1 213 LEU N N -27.202 -14.458 -15.819 1.00 . A A . 213 LEU N 1 1
5 16878 1 1 213 LEU O O -27.499 -13.811 -12.449 1.00 . A A . 213 LEU O 1 1
5 16879 1 1 214 LEU C C -30.622 -14.822 -12.615 1.00 . A A . 214 LEU C 1 1
5 16880 1 1 214 LEU CA C -30.195 -13.398 -12.980 1.00 . A A . 214 LEU CA 1 1
5 16881 1 1 214 LEU CB C -31.409 -12.629 -13.514 1.00 . A A . 214 LEU CB 1 1
5 16882 1 1 214 LEU CD1 C -31.900 -11.372 -15.630 1.00 . A A . 214 LEU CD1 1 1
5 16883 1 1 214 LEU CD2 C -31.363 -10.117 -13.532 1.00 . A A . 214 LEU CD2 1 1
5 16884 1 1 214 LEU CG C -31.090 -11.379 -14.341 1.00 . A A . 214 LEU CG 1 1
5 16885 1 1 214 LEU H H -29.323 -13.212 -14.903 1.00 . A A . 214 LEU H 1 1
5 16886 1 1 214 LEU HA H -29.835 -12.906 -12.090 1.00 . A A . 214 LEU HA 1 1
5 16887 1 1 214 LEU HB2 H -31.990 -13.302 -14.126 1.00 . A A . 214 LEU HB2 1 1
5 16888 1 1 214 LEU HB3 H -32.013 -12.329 -12.670 1.00 . A A . 214 LEU HB3 1 1
5 16889 1 1 214 LEU HD11 H -31.960 -10.362 -16.010 1.00 . A A . 214 LEU HD11 1 1
5 16890 1 1 214 LEU HD12 H -32.894 -11.742 -15.431 1.00 . A A . 214 LEU HD12 1 1
5 16891 1 1 214 LEU HD13 H -31.419 -12.004 -16.361 1.00 . A A . 214 LEU HD13 1 1
5 16892 1 1 214 LEU HD21 H -32.294 -9.676 -13.858 1.00 . A A . 214 LEU HD21 1 1
5 16893 1 1 214 LEU HD22 H -30.559 -9.413 -13.684 1.00 . A A . 214 LEU HD22 1 1
5 16894 1 1 214 LEU HD23 H -31.430 -10.369 -12.485 1.00 . A A . 214 LEU HD23 1 1
5 16895 1 1 214 LEU HG H -30.042 -11.386 -14.606 1.00 . A A . 214 LEU HG 1 1
5 16896 1 1 214 LEU N N -29.113 -13.389 -13.963 1.00 . A A . 214 LEU N 1 1
5 16897 1 1 214 LEU O O -31.683 -15.020 -12.023 1.00 . A A . 214 LEU O 1 1
5 16898 1 1 215 LYS C C -30.432 -17.384 -11.174 1.00 . A A . 215 LYS C 1 1
5 16899 1 1 215 LYS CA C -30.116 -17.205 -12.657 1.00 . A A . 215 LYS CA 1 1
5 16900 1 1 215 LYS CB C -28.950 -18.112 -13.054 1.00 . A A . 215 LYS CB 1 1
5 16901 1 1 215 LYS CD C -26.510 -18.656 -12.803 1.00 . A A . 215 LYS CD 1 1
5 16902 1 1 215 LYS CE C -26.572 -20.098 -12.325 1.00 . A A . 215 LYS CE 1 1
5 16903 1 1 215 LYS CG C -27.676 -17.841 -12.268 1.00 . A A . 215 LYS CG 1 1
5 16904 1 1 215 LYS H H -28.968 -15.608 -13.429 1.00 . A A . 215 LYS H 1 1
5 16905 1 1 215 LYS HA H -30.987 -17.482 -13.233 1.00 . A A . 215 LYS HA 1 1
5 16906 1 1 215 LYS HB2 H -29.236 -19.140 -12.889 1.00 . A A . 215 LYS HB2 1 1
5 16907 1 1 215 LYS HB3 H -28.738 -17.969 -14.102 1.00 . A A . 215 LYS HB3 1 1
5 16908 1 1 215 LYS HD2 H -26.538 -18.643 -13.882 1.00 . A A . 215 LYS HD2 1 1
5 16909 1 1 215 LYS HD3 H -25.586 -18.212 -12.459 1.00 . A A . 215 LYS HD3 1 1
5 16910 1 1 215 LYS HE2 H -25.964 -20.198 -11.439 1.00 . A A . 215 LYS HE2 1 1
5 16911 1 1 215 LYS HE3 H -27.596 -20.341 -12.088 1.00 . A A . 215 LYS HE3 1 1
5 16912 1 1 215 LYS HG2 H -27.434 -16.792 -12.345 1.00 . A A . 215 LYS HG2 1 1
5 16913 1 1 215 LYS HG3 H -27.841 -18.101 -11.232 1.00 . A A . 215 LYS HG3 1 1
5 16914 1 1 215 LYS HZ1 H -26.825 -21.240 -14.056 1.00 . A A . 215 LYS HZ1 1 1
5 16915 1 1 215 LYS HZ2 H -25.789 -21.942 -12.918 1.00 . A A . 215 LYS HZ2 1 1
5 16916 1 1 215 LYS HZ3 H -25.256 -20.639 -13.855 1.00 . A A . 215 LYS HZ3 1 1
5 16917 1 1 215 LYS N N -29.801 -15.812 -12.961 1.00 . A A . 215 LYS N 1 1
5 16918 1 1 215 LYS NZ N -26.076 -21.046 -13.361 1.00 . A A . 215 LYS NZ 1 1
5 16919 1 1 215 LYS O O -29.829 -16.663 -10.350 1.00 . A A . 215 LYS O 1 1
5 16920 1 1 215 LYS OXT O -31.278 -18.243 -10.849 1.00 . A A . 215 LYS OXT 1 1
6 16921 1 1 1 SER C C 34.237 23.534 -6.376 1.00 . A A . 1 SER C 1 1
6 16922 1 1 1 SER CA C 34.647 22.335 -7.226 1.00 . A A . 1 SER CA 1 1
6 16923 1 1 1 SER CB C 35.887 22.673 -8.053 1.00 . A A . 1 SER CB 1 1
6 16924 1 1 1 SER H1 H 33.556 22.601 -8.950 1.00 . A A . 1 SER H1 1 1
6 16925 1 1 1 SER H2 H 32.659 21.983 -7.623 1.00 . A A . 1 SER H2 1 1
6 16926 1 1 1 SER H3 H 33.750 20.966 -8.472 1.00 . A A . 1 SER H3 1 1
6 16927 1 1 1 SER HA H 34.869 21.502 -6.576 1.00 . A A . 1 SER HA 1 1
6 16928 1 1 1 SER HB2 H 35.584 22.976 -9.044 1.00 . A A . 1 SER HB2 1 1
6 16929 1 1 1 SER HB3 H 36.426 23.479 -7.578 1.00 . A A . 1 SER HB3 1 1
6 16930 1 1 1 SER HG H 36.859 21.148 -7.301 1.00 . A A . 1 SER HG 1 1
6 16931 1 1 1 SER N N 33.554 21.934 -8.151 1.00 . A A . 1 SER N 1 1
6 16932 1 1 1 SER O O 33.323 24.276 -6.734 1.00 . A A . 1 SER O 1 1
6 16933 1 1 1 SER OG O 36.747 21.552 -8.165 1.00 . A A . 1 SER OG 1 1
6 16934 1 1 2 SER C C 33.160 24.866 -3.953 1.00 . A A . 2 SER C 1 1
6 16935 1 1 2 SER CA C 34.641 24.822 -4.336 1.00 . A A . 2 SER CA 1 1
6 16936 1 1 2 SER CB C 35.073 26.154 -4.958 1.00 . A A . 2 SER CB 1 1
6 16937 1 1 2 SER H H 35.640 23.085 -5.024 1.00 . A A . 2 SER H 1 1
6 16938 1 1 2 SER HA H 35.221 24.656 -3.439 1.00 . A A . 2 SER HA 1 1
6 16939 1 1 2 SER HB2 H 34.487 26.954 -4.528 1.00 . A A . 2 SER HB2 1 1
6 16940 1 1 2 SER HB3 H 36.118 26.323 -4.751 1.00 . A A . 2 SER HB3 1 1
6 16941 1 1 2 SER HG H 35.539 26.714 -6.776 1.00 . A A . 2 SER HG 1 1
6 16942 1 1 2 SER N N 34.923 23.715 -5.249 1.00 . A A . 2 SER N 1 1
6 16943 1 1 2 SER O O 32.761 24.308 -2.931 1.00 . A A . 2 SER O 1 1
6 16944 1 1 2 SER OG O 34.878 26.156 -6.362 1.00 . A A . 2 SER OG 1 1
6 16945 1 1 3 ARG C C 30.214 24.315 -4.777 1.00 . A A . 3 ARG C 1 1
6 16946 1 1 3 ARG CA C 30.921 25.642 -4.511 1.00 . A A . 3 ARG CA 1 1
6 16947 1 1 3 ARG CB C 30.307 26.747 -5.375 1.00 . A A . 3 ARG CB 1 1
6 16948 1 1 3 ARG CD C 31.172 28.946 -4.514 1.00 . A A . 3 ARG CD 1 1
6 16949 1 1 3 ARG CG C 29.976 28.010 -4.598 1.00 . A A . 3 ARG CG 1 1
6 16950 1 1 3 ARG CZ C 31.633 31.364 -4.620 1.00 . A A . 3 ARG CZ 1 1
6 16951 1 1 3 ARG H H 32.724 25.956 -5.575 1.00 . A A . 3 ARG H 1 1
6 16952 1 1 3 ARG HA H 30.795 25.899 -3.471 1.00 . A A . 3 ARG HA 1 1
6 16953 1 1 3 ARG HB2 H 31.005 27.005 -6.158 1.00 . A A . 3 ARG HB2 1 1
6 16954 1 1 3 ARG HB3 H 29.396 26.377 -5.823 1.00 . A A . 3 ARG HB3 1 1
6 16955 1 1 3 ARG HD2 H 31.611 28.861 -3.531 1.00 . A A . 3 ARG HD2 1 1
6 16956 1 1 3 ARG HD3 H 31.897 28.650 -5.258 1.00 . A A . 3 ARG HD3 1 1
6 16957 1 1 3 ARG HE H 29.870 30.518 -5.011 1.00 . A A . 3 ARG HE 1 1
6 16958 1 1 3 ARG HG2 H 29.165 28.524 -5.091 1.00 . A A . 3 ARG HG2 1 1
6 16959 1 1 3 ARG HG3 H 29.674 27.736 -3.597 1.00 . A A . 3 ARG HG3 1 1
6 16960 1 1 3 ARG HH11 H 33.221 30.231 -4.086 1.00 . A A . 3 ARG HH11 1 1
6 16961 1 1 3 ARG HH12 H 33.520 31.934 -4.167 1.00 . A A . 3 ARG HH12 1 1
6 16962 1 1 3 ARG HH22 H 31.837 33.369 -4.754 1.00 . A A . 3 ARG HH22 1 1
6 16963 1 1 3 ARG N N 32.351 25.531 -4.774 1.00 . A A . 3 ARG N 1 1
6 16964 1 1 3 ARG NE N 30.795 30.338 -4.747 1.00 . A A . 3 ARG NE 1 1
6 16965 1 1 3 ARG NH1 N 32.895 31.160 -4.262 1.00 . A A . 3 ARG NH1 1 1
6 16966 1 1 3 ARG NH2 N 31.209 32.599 -4.850 1.00 . A A . 3 ARG NH2 1 1
6 16967 1 1 3 ARG O O 29.521 23.786 -3.910 1.00 . A A . 3 ARG O 1 1
6 16968 1 1 4 ALA C C 30.336 21.366 -5.548 1.00 . A A . 4 ALA C 1 1
6 16969 1 1 4 ALA CA C 29.771 22.524 -6.364 1.00 . A A . 4 ALA CA 1 1
6 16970 1 1 4 ALA CB C 29.964 22.269 -7.852 1.00 . A A . 4 ALA CB 1 1
6 16971 1 1 4 ALA H H 30.955 24.257 -6.634 1.00 . A A . 4 ALA H 1 1
6 16972 1 1 4 ALA HA H 28.711 22.604 -6.172 1.00 . A A . 4 ALA HA 1 1
6 16973 1 1 4 ALA HB1 H 29.045 21.891 -8.274 1.00 . A A . 4 ALA HB1 1 1
6 16974 1 1 4 ALA HB2 H 30.750 21.542 -7.995 1.00 . A A . 4 ALA HB2 1 1
6 16975 1 1 4 ALA HB3 H 30.233 23.193 -8.343 1.00 . A A . 4 ALA HB3 1 1
6 16976 1 1 4 ALA N N 30.393 23.788 -5.984 1.00 . A A . 4 ALA N 1 1
6 16977 1 1 4 ALA O O 29.640 20.387 -5.278 1.00 . A A . 4 ALA O 1 1
6 16978 1 1 5 LYS C C 31.531 20.215 -3.053 1.00 . A A . 5 LYS C 1 1
6 16979 1 1 5 LYS CA C 32.259 20.443 -4.375 1.00 . A A . 5 LYS CA 1 1
6 16980 1 1 5 LYS CB C 33.718 20.822 -4.111 1.00 . A A . 5 LYS CB 1 1
6 16981 1 1 5 LYS CD C 36.032 19.960 -3.646 1.00 . A A . 5 LYS CD 1 1
6 16982 1 1 5 LYS CE C 36.718 18.684 -3.185 1.00 . A A . 5 LYS CE 1 1
6 16983 1 1 5 LYS CG C 34.688 19.666 -4.294 1.00 . A A . 5 LYS CG 1 1
6 16984 1 1 5 LYS H H 32.105 22.285 -5.407 1.00 . A A . 5 LYS H 1 1
6 16985 1 1 5 LYS HA H 32.232 19.529 -4.949 1.00 . A A . 5 LYS HA 1 1
6 16986 1 1 5 LYS HB2 H 34.000 21.612 -4.791 1.00 . A A . 5 LYS HB2 1 1
6 16987 1 1 5 LYS HB3 H 33.807 21.182 -3.097 1.00 . A A . 5 LYS HB3 1 1
6 16988 1 1 5 LYS HD2 H 36.665 20.458 -4.364 1.00 . A A . 5 LYS HD2 1 1
6 16989 1 1 5 LYS HD3 H 35.875 20.604 -2.792 1.00 . A A . 5 LYS HD3 1 1
6 16990 1 1 5 LYS HE2 H 37.390 18.924 -2.375 1.00 . A A . 5 LYS HE2 1 1
6 16991 1 1 5 LYS HE3 H 35.967 17.992 -2.835 1.00 . A A . 5 LYS HE3 1 1
6 16992 1 1 5 LYS HG2 H 34.268 18.780 -3.842 1.00 . A A . 5 LYS HG2 1 1
6 16993 1 1 5 LYS HG3 H 34.838 19.498 -5.350 1.00 . A A . 5 LYS HG3 1 1
6 16994 1 1 5 LYS HZ1 H 38.390 18.552 -4.430 1.00 . A A . 5 LYS HZ1 1 1
6 16995 1 1 5 LYS HZ2 H 36.948 18.064 -5.166 1.00 . A A . 5 LYS HZ2 1 1
6 16996 1 1 5 LYS HZ3 H 37.706 17.054 -4.041 1.00 . A A . 5 LYS HZ3 1 1
6 16997 1 1 5 LYS N N 31.601 21.482 -5.161 1.00 . A A . 5 LYS N 1 1
6 16998 1 1 5 LYS NZ N 37.495 18.044 -4.282 1.00 . A A . 5 LYS NZ 1 1
6 16999 1 1 5 LYS O O 31.572 19.119 -2.493 1.00 . A A . 5 LYS O 1 1
6 17000 1 1 6 ARG C C 29.077 20.066 -1.364 1.00 . A A . 6 ARG C 1 1
6 17001 1 1 6 ARG CA C 30.132 21.166 -1.302 1.00 . A A . 6 ARG CA 1 1
6 17002 1 1 6 ARG CB C 29.471 22.509 -0.980 1.00 . A A . 6 ARG CB 1 1
6 17003 1 1 6 ARG CD C 29.707 24.556 0.461 1.00 . A A . 6 ARG CD 1 1
6 17004 1 1 6 ARG CG C 29.819 23.042 0.402 1.00 . A A . 6 ARG CG 1 1
6 17005 1 1 6 ARG CZ C 31.998 25.355 0.893 1.00 . A A . 6 ARG CZ 1 1
6 17006 1 1 6 ARG H H 30.872 22.103 -3.050 1.00 . A A . 6 ARG H 1 1
6 17007 1 1 6 ARG HA H 30.838 20.927 -0.522 1.00 . A A . 6 ARG HA 1 1
6 17008 1 1 6 ARG HB2 H 29.788 23.238 -1.711 1.00 . A A . 6 ARG HB2 1 1
6 17009 1 1 6 ARG HB3 H 28.399 22.396 -1.037 1.00 . A A . 6 ARG HB3 1 1
6 17010 1 1 6 ARG HD2 H 29.796 24.950 -0.541 1.00 . A A . 6 ARG HD2 1 1
6 17011 1 1 6 ARG HD3 H 28.740 24.816 0.865 1.00 . A A . 6 ARG HD3 1 1
6 17012 1 1 6 ARG HE H 30.500 25.410 2.210 1.00 . A A . 6 ARG HE 1 1
6 17013 1 1 6 ARG HG2 H 29.141 22.612 1.124 1.00 . A A . 6 ARG HG2 1 1
6 17014 1 1 6 ARG HG3 H 30.833 22.755 0.641 1.00 . A A . 6 ARG HG3 1 1
6 17015 1 1 6 ARG HH11 H 31.711 24.600 -0.962 1.00 . A A . 6 ARG HH11 1 1
6 17016 1 1 6 ARG HH12 H 33.312 25.170 -0.633 1.00 . A A . 6 ARG HH12 1 1
6 17017 1 1 6 ARG HH22 H 33.820 26.055 1.415 1.00 . A A . 6 ARG HH22 1 1
6 17018 1 1 6 ARG N N 30.867 21.255 -2.559 1.00 . A A . 6 ARG N 1 1
6 17019 1 1 6 ARG NE N 30.747 25.150 1.298 1.00 . A A . 6 ARG NE 1 1
6 17020 1 1 6 ARG NH1 N 32.371 25.013 -0.334 1.00 . A A . 6 ARG NH1 1 1
6 17021 1 1 6 ARG NH2 N 32.880 25.900 1.719 1.00 . A A . 6 ARG NH2 1 1
6 17022 1 1 6 ARG O O 28.890 19.317 -0.405 1.00 . A A . 6 ARG O 1 1
6 17023 1 1 7 ILE C C 27.961 17.623 -3.085 1.00 . A A . 7 ILE C 1 1
6 17024 1 1 7 ILE CA C 27.354 18.964 -2.685 1.00 . A A . 7 ILE CA 1 1
6 17025 1 1 7 ILE CB C 26.335 19.394 -3.756 1.00 . A A . 7 ILE CB 1 1
6 17026 1 1 7 ILE CD1 C 25.127 20.971 -2.165 1.00 . A A . 7 ILE CD1 1 1
6 17027 1 1 7 ILE CG1 C 25.847 20.819 -3.487 1.00 . A A . 7 ILE CG1 1 1
6 17028 1 1 7 ILE CG2 C 25.162 18.425 -3.792 1.00 . A A . 7 ILE CG2 1 1
6 17029 1 1 7 ILE H H 28.583 20.599 -3.227 1.00 . A A . 7 ILE H 1 1
6 17030 1 1 7 ILE HA H 26.831 18.845 -1.747 1.00 . A A . 7 ILE HA 1 1
6 17031 1 1 7 ILE HB H 26.824 19.364 -4.719 1.00 . A A . 7 ILE HB 1 1
6 17032 1 1 7 ILE HD11 H 24.518 21.862 -2.187 1.00 . A A . 7 ILE HD11 1 1
6 17033 1 1 7 ILE HD12 H 25.850 21.049 -1.367 1.00 . A A . 7 ILE HD12 1 1
6 17034 1 1 7 ILE HD13 H 24.497 20.108 -1.997 1.00 . A A . 7 ILE HD13 1 1
6 17035 1 1 7 ILE HG12 H 26.696 21.487 -3.481 1.00 . A A . 7 ILE HG12 1 1
6 17036 1 1 7 ILE HG13 H 25.168 21.114 -4.273 1.00 . A A . 7 ILE HG13 1 1
6 17037 1 1 7 ILE HG21 H 25.067 17.939 -2.833 1.00 . A A . 7 ILE HG21 1 1
6 17038 1 1 7 ILE HG22 H 25.333 17.682 -4.557 1.00 . A A . 7 ILE HG22 1 1
6 17039 1 1 7 ILE HG23 H 24.254 18.967 -4.013 1.00 . A A . 7 ILE HG23 1 1
6 17040 1 1 7 ILE N N 28.388 19.974 -2.497 1.00 . A A . 7 ILE N 1 1
6 17041 1 1 7 ILE O O 27.423 16.564 -2.759 1.00 . A A . 7 ILE O 1 1
6 17042 1 1 8 MET C C 30.212 15.624 -3.047 1.00 . A A . 8 MET C 1 1
6 17043 1 1 8 MET CA C 29.766 16.466 -4.236 1.00 . A A . 8 MET CA 1 1
6 17044 1 1 8 MET CB C 30.974 16.825 -5.105 1.00 . A A . 8 MET CB 1 1
6 17045 1 1 8 MET CE C 29.365 15.514 -7.521 1.00 . A A . 8 MET CE 1 1
6 17046 1 1 8 MET CG C 30.622 17.671 -6.318 1.00 . A A . 8 MET CG 1 1
6 17047 1 1 8 MET H H 29.465 18.550 -4.021 1.00 . A A . 8 MET H 1 1
6 17048 1 1 8 MET HA H 29.069 15.891 -4.828 1.00 . A A . 8 MET HA 1 1
6 17049 1 1 8 MET HB2 H 31.682 17.375 -4.502 1.00 . A A . 8 MET HB2 1 1
6 17050 1 1 8 MET HB3 H 31.439 15.913 -5.449 1.00 . A A . 8 MET HB3 1 1
6 17051 1 1 8 MET HE1 H 29.819 14.603 -7.159 1.00 . A A . 8 MET HE1 1 1
6 17052 1 1 8 MET HE2 H 28.819 15.308 -8.431 1.00 . A A . 8 MET HE2 1 1
6 17053 1 1 8 MET HE3 H 28.687 15.900 -6.775 1.00 . A A . 8 MET HE3 1 1
6 17054 1 1 8 MET HG2 H 29.636 18.083 -6.178 1.00 . A A . 8 MET HG2 1 1
6 17055 1 1 8 MET HG3 H 31.339 18.475 -6.397 1.00 . A A . 8 MET HG3 1 1
6 17056 1 1 8 MET N N 29.085 17.676 -3.792 1.00 . A A . 8 MET N 1 1
6 17057 1 1 8 MET O O 30.263 14.396 -3.125 1.00 . A A . 8 MET O 1 1
6 17058 1 1 8 MET SD S 30.642 16.726 -7.853 1.00 . A A . 8 MET SD 1 1
6 17059 1 1 9 LYS C C 29.818 14.884 -0.063 1.00 . A A . 9 LYS C 1 1
6 17060 1 1 9 LYS CA C 30.980 15.606 -0.736 1.00 . A A . 9 LYS CA 1 1
6 17061 1 1 9 LYS CB C 31.612 16.601 0.239 1.00 . A A . 9 LYS CB 1 1
6 17062 1 1 9 LYS CD C 33.831 17.580 0.889 1.00 . A A . 9 LYS CD 1 1
6 17063 1 1 9 LYS CE C 35.294 17.532 0.476 1.00 . A A . 9 LYS CE 1 1
6 17064 1 1 9 LYS CG C 32.914 17.200 -0.262 1.00 . A A . 9 LYS CG 1 1
6 17065 1 1 9 LYS H H 30.476 17.270 -1.943 1.00 . A A . 9 LYS H 1 1
6 17066 1 1 9 LYS HA H 31.724 14.877 -1.025 1.00 . A A . 9 LYS HA 1 1
6 17067 1 1 9 LYS HB2 H 30.914 17.407 0.414 1.00 . A A . 9 LYS HB2 1 1
6 17068 1 1 9 LYS HB3 H 31.807 16.097 1.173 1.00 . A A . 9 LYS HB3 1 1
6 17069 1 1 9 LYS HD2 H 33.592 18.583 1.211 1.00 . A A . 9 LYS HD2 1 1
6 17070 1 1 9 LYS HD3 H 33.674 16.890 1.706 1.00 . A A . 9 LYS HD3 1 1
6 17071 1 1 9 LYS HE2 H 35.409 16.803 -0.312 1.00 . A A . 9 LYS HE2 1 1
6 17072 1 1 9 LYS HE3 H 35.583 18.506 0.109 1.00 . A A . 9 LYS HE3 1 1
6 17073 1 1 9 LYS HG2 H 33.419 16.474 -0.884 1.00 . A A . 9 LYS HG2 1 1
6 17074 1 1 9 LYS HG3 H 32.694 18.084 -0.844 1.00 . A A . 9 LYS HG3 1 1
6 17075 1 1 9 LYS HZ1 H 36.553 18.016 2.071 1.00 . A A . 9 LYS HZ1 1 1
6 17076 1 1 9 LYS HZ2 H 36.978 16.587 1.271 1.00 . A A . 9 LYS HZ2 1 1
6 17077 1 1 9 LYS HZ3 H 35.648 16.608 2.317 1.00 . A A . 9 LYS HZ3 1 1
6 17078 1 1 9 LYS N N 30.536 16.292 -1.944 1.00 . A A . 9 LYS N 1 1
6 17079 1 1 9 LYS NZ N 36.181 17.160 1.613 1.00 . A A . 9 LYS NZ 1 1
6 17080 1 1 9 LYS O O 29.988 13.800 0.498 1.00 . A A . 9 LYS O 1 1
6 17081 1 1 10 GLU C C 27.112 13.562 -0.160 1.00 . A A . 10 GLU C 1 1
6 17082 1 1 10 GLU CA C 27.447 14.903 0.485 1.00 . A A . 10 GLU CA 1 1
6 17083 1 1 10 GLU CB C 26.259 15.859 0.355 1.00 . A A . 10 GLU CB 1 1
6 17084 1 1 10 GLU CD C 25.248 17.986 1.268 1.00 . A A . 10 GLU CD 1 1
6 17085 1 1 10 GLU CG C 26.046 16.735 1.578 1.00 . A A . 10 GLU CG 1 1
6 17086 1 1 10 GLU H H 28.563 16.352 -0.581 1.00 . A A . 10 GLU H 1 1
6 17087 1 1 10 GLU HA H 27.654 14.742 1.533 1.00 . A A . 10 GLU HA 1 1
6 17088 1 1 10 GLU HB2 H 26.422 16.502 -0.497 1.00 . A A . 10 GLU HB2 1 1
6 17089 1 1 10 GLU HB3 H 25.361 15.281 0.193 1.00 . A A . 10 GLU HB3 1 1
6 17090 1 1 10 GLU HG2 H 25.515 16.164 2.326 1.00 . A A . 10 GLU HG2 1 1
6 17091 1 1 10 GLU HG3 H 27.011 17.026 1.969 1.00 . A A . 10 GLU HG3 1 1
6 17092 1 1 10 GLU N N 28.637 15.490 -0.120 1.00 . A A . 10 GLU N 1 1
6 17093 1 1 10 GLU O O 26.614 12.651 0.502 1.00 . A A . 10 GLU O 1 1
6 17094 1 1 10 GLU OE1 O 25.754 18.838 0.507 1.00 . A A . 10 GLU OE1 1 1
6 17095 1 1 10 GLU OE2 O 24.119 18.115 1.786 1.00 . A A . 10 GLU OE2 1 1
6 17096 1 1 11 ILE C C 28.074 11.106 -1.776 1.00 . A A . 11 ILE C 1 1
6 17097 1 1 11 ILE CA C 27.115 12.218 -2.189 1.00 . A A . 11 ILE CA 1 1
6 17098 1 1 11 ILE CB C 27.220 12.437 -3.710 1.00 . A A . 11 ILE CB 1 1
6 17099 1 1 11 ILE CD1 C 26.351 13.874 -5.628 1.00 . A A . 11 ILE CD1 1 1
6 17100 1 1 11 ILE CG1 C 26.368 13.637 -4.132 1.00 . A A . 11 ILE CG1 1 1
6 17101 1 1 11 ILE CG2 C 26.789 11.182 -4.457 1.00 . A A . 11 ILE CG2 1 1
6 17102 1 1 11 ILE H H 27.784 14.210 -1.928 1.00 . A A . 11 ILE H 1 1
6 17103 1 1 11 ILE HA H 26.105 11.912 -1.959 1.00 . A A . 11 ILE HA 1 1
6 17104 1 1 11 ILE HB H 28.252 12.634 -3.954 1.00 . A A . 11 ILE HB 1 1
6 17105 1 1 11 ILE HD11 H 26.823 14.820 -5.847 1.00 . A A . 11 ILE HD11 1 1
6 17106 1 1 11 ILE HD12 H 25.330 13.891 -5.977 1.00 . A A . 11 ILE HD12 1 1
6 17107 1 1 11 ILE HD13 H 26.889 13.080 -6.125 1.00 . A A . 11 ILE HD13 1 1
6 17108 1 1 11 ILE HG12 H 25.349 13.478 -3.812 1.00 . A A . 11 ILE HG12 1 1
6 17109 1 1 11 ILE HG13 H 26.755 14.528 -3.659 1.00 . A A . 11 ILE HG13 1 1
6 17110 1 1 11 ILE HG21 H 25.731 11.024 -4.316 1.00 . A A . 11 ILE HG21 1 1
6 17111 1 1 11 ILE HG22 H 27.334 10.332 -4.076 1.00 . A A . 11 ILE HG22 1 1
6 17112 1 1 11 ILE HG23 H 26.998 11.300 -5.511 1.00 . A A . 11 ILE HG23 1 1
6 17113 1 1 11 ILE N N 27.387 13.449 -1.455 1.00 . A A . 11 ILE N 1 1
6 17114 1 1 11 ILE O O 27.753 9.923 -1.893 1.00 . A A . 11 ILE O 1 1
6 17115 1 1 12 GLN C C 29.909 9.953 0.513 1.00 . A A . 12 GLN C 1 1
6 17116 1 1 12 GLN CA C 30.251 10.519 -0.862 1.00 . A A . 12 GLN CA 1 1
6 17117 1 1 12 GLN CB C 31.638 11.164 -0.831 1.00 . A A . 12 GLN CB 1 1
6 17118 1 1 12 GLN CD C 34.094 10.944 -1.375 1.00 . A A . 12 GLN CD 1 1
6 17119 1 1 12 GLN CG C 32.743 10.258 -1.348 1.00 . A A . 12 GLN CG 1 1
6 17120 1 1 12 GLN H H 29.452 12.446 -1.221 1.00 . A A . 12 GLN H 1 1
6 17121 1 1 12 GLN HA H 30.258 9.710 -1.578 1.00 . A A . 12 GLN HA 1 1
6 17122 1 1 12 GLN HB2 H 31.620 12.057 -1.437 1.00 . A A . 12 GLN HB2 1 1
6 17123 1 1 12 GLN HB3 H 31.873 11.438 0.188 1.00 . A A . 12 GLN HB3 1 1
6 17124 1 1 12 GLN HE21 H 34.613 9.913 -2.995 1.00 . A A . 12 GLN HE21 1 1
6 17125 1 1 12 GLN HE22 H 35.800 11.017 -2.395 1.00 . A A . 12 GLN HE22 1 1
6 17126 1 1 12 GLN HG2 H 32.810 9.391 -0.707 1.00 . A A . 12 GLN HG2 1 1
6 17127 1 1 12 GLN HG3 H 32.494 9.946 -2.351 1.00 . A A . 12 GLN HG3 1 1
6 17128 1 1 12 GLN N N 29.251 11.489 -1.291 1.00 . A A . 12 GLN N 1 1
6 17129 1 1 12 GLN NE2 N 34.919 10.589 -2.354 1.00 . A A . 12 GLN NE2 1 1
6 17130 1 1 12 GLN O O 30.169 8.784 0.798 1.00 . A A . 12 GLN O 1 1
6 17131 1 1 12 GLN OE1 O 34.394 11.785 -0.527 1.00 . A A . 12 GLN OE1 1 1
6 17132 1 1 13 ALA C C 27.664 9.553 2.696 1.00 . A A . 13 ALA C 1 1
6 17133 1 1 13 ALA CA C 28.948 10.376 2.710 1.00 . A A . 13 ALA CA 1 1
6 17134 1 1 13 ALA CB C 28.787 11.591 3.611 1.00 . A A . 13 ALA CB 1 1
6 17135 1 1 13 ALA H H 29.143 11.711 1.080 1.00 . A A . 13 ALA H 1 1
6 17136 1 1 13 ALA HA H 29.749 9.768 3.106 1.00 . A A . 13 ALA HA 1 1
6 17137 1 1 13 ALA HB1 H 28.731 11.272 4.640 1.00 . A A . 13 ALA HB1 1 1
6 17138 1 1 13 ALA HB2 H 27.881 12.117 3.347 1.00 . A A . 13 ALA HB2 1 1
6 17139 1 1 13 ALA HB3 H 29.634 12.249 3.482 1.00 . A A . 13 ALA HB3 1 1
6 17140 1 1 13 ALA N N 29.324 10.791 1.364 1.00 . A A . 13 ALA N 1 1
6 17141 1 1 13 ALA O O 27.568 8.523 3.363 1.00 . A A . 13 ALA O 1 1
6 17142 1 1 14 VAL C C 25.587 7.864 1.425 1.00 . A A . 14 VAL C 1 1
6 17143 1 1 14 VAL CA C 25.397 9.323 1.831 1.00 . A A . 14 VAL CA 1 1
6 17144 1 1 14 VAL CB C 24.467 10.015 0.815 1.00 . A A . 14 VAL CB 1 1
6 17145 1 1 14 VAL CG1 C 25.070 9.970 -0.581 1.00 . A A . 14 VAL CG1 1 1
6 17146 1 1 14 VAL CG2 C 23.087 9.377 0.828 1.00 . A A . 14 VAL CG2 1 1
6 17147 1 1 14 VAL H H 26.815 10.841 1.425 1.00 . A A . 14 VAL H 1 1
6 17148 1 1 14 VAL HA H 24.924 9.357 2.802 1.00 . A A . 14 VAL HA 1 1
6 17149 1 1 14 VAL HB H 24.363 11.051 1.102 1.00 . A A . 14 VAL HB 1 1
6 17150 1 1 14 VAL HG11 H 24.399 10.453 -1.277 1.00 . A A . 14 VAL HG11 1 1
6 17151 1 1 14 VAL HG12 H 25.216 8.942 -0.876 1.00 . A A . 14 VAL HG12 1 1
6 17152 1 1 14 VAL HG13 H 26.019 10.483 -0.579 1.00 . A A . 14 VAL HG13 1 1
6 17153 1 1 14 VAL HG21 H 22.574 9.650 1.738 1.00 . A A . 14 VAL HG21 1 1
6 17154 1 1 14 VAL HG22 H 23.187 8.302 0.779 1.00 . A A . 14 VAL HG22 1 1
6 17155 1 1 14 VAL HG23 H 22.522 9.727 -0.023 1.00 . A A . 14 VAL HG23 1 1
6 17156 1 1 14 VAL N N 26.679 10.015 1.932 1.00 . A A . 14 VAL N 1 1
6 17157 1 1 14 VAL O O 24.878 6.977 1.903 1.00 . A A . 14 VAL O 1 1
6 17158 1 1 15 LYS C C 27.376 5.403 1.196 1.00 . A A . 15 LYS C 1 1
6 17159 1 1 15 LYS CA C 26.832 6.273 0.068 1.00 . A A . 15 LYS CA 1 1
6 17160 1 1 15 LYS CB C 27.835 6.313 -1.085 1.00 . A A . 15 LYS CB 1 1
6 17161 1 1 15 LYS CD C 27.621 5.610 -3.493 1.00 . A A . 15 LYS CD 1 1
6 17162 1 1 15 LYS CE C 28.677 6.184 -4.422 1.00 . A A . 15 LYS CE 1 1
6 17163 1 1 15 LYS CG C 27.202 6.617 -2.433 1.00 . A A . 15 LYS CG 1 1
6 17164 1 1 15 LYS H H 27.078 8.370 0.194 1.00 . A A . 15 LYS H 1 1
6 17165 1 1 15 LYS HA H 25.907 5.843 -0.288 1.00 . A A . 15 LYS HA 1 1
6 17166 1 1 15 LYS HB2 H 28.571 7.075 -0.877 1.00 . A A . 15 LYS HB2 1 1
6 17167 1 1 15 LYS HB3 H 28.329 5.354 -1.149 1.00 . A A . 15 LYS HB3 1 1
6 17168 1 1 15 LYS HD2 H 28.023 4.734 -3.005 1.00 . A A . 15 LYS HD2 1 1
6 17169 1 1 15 LYS HD3 H 26.754 5.332 -4.074 1.00 . A A . 15 LYS HD3 1 1
6 17170 1 1 15 LYS HE2 H 29.472 6.606 -3.825 1.00 . A A . 15 LYS HE2 1 1
6 17171 1 1 15 LYS HE3 H 29.072 5.386 -5.034 1.00 . A A . 15 LYS HE3 1 1
6 17172 1 1 15 LYS HG2 H 26.126 6.587 -2.329 1.00 . A A . 15 LYS HG2 1 1
6 17173 1 1 15 LYS HG3 H 27.506 7.605 -2.748 1.00 . A A . 15 LYS HG3 1 1
6 17174 1 1 15 LYS HZ1 H 28.863 7.932 -5.550 1.00 . A A . 15 LYS HZ1 1 1
6 17175 1 1 15 LYS HZ2 H 27.349 7.746 -4.822 1.00 . A A . 15 LYS HZ2 1 1
6 17176 1 1 15 LYS HZ3 H 27.751 6.824 -6.182 1.00 . A A . 15 LYS HZ3 1 1
6 17177 1 1 15 LYS N N 26.548 7.622 0.539 1.00 . A A . 15 LYS N 1 1
6 17178 1 1 15 LYS NZ N 28.122 7.246 -5.305 1.00 . A A . 15 LYS NZ 1 1
6 17179 1 1 15 LYS O O 26.998 4.241 1.336 1.00 . A A . 15 LYS O 1 1
6 17180 1 1 16 ASP C C 28.094 5.514 4.410 1.00 . A A . 16 ASP C 1 1
6 17181 1 1 16 ASP CA C 28.862 5.253 3.118 1.00 . A A . 16 ASP CA 1 1
6 17182 1 1 16 ASP CB C 30.326 5.659 3.292 1.00 . A A . 16 ASP CB 1 1
6 17183 1 1 16 ASP CG C 31.173 5.299 2.086 1.00 . A A . 16 ASP CG 1 1
6 17184 1 1 16 ASP H H 28.528 6.907 1.838 1.00 . A A . 16 ASP H 1 1
6 17185 1 1 16 ASP HA H 28.814 4.198 2.893 1.00 . A A . 16 ASP HA 1 1
6 17186 1 1 16 ASP HB2 H 30.381 6.727 3.441 1.00 . A A . 16 ASP HB2 1 1
6 17187 1 1 16 ASP HB3 H 30.732 5.156 4.157 1.00 . A A . 16 ASP HB3 1 1
6 17188 1 1 16 ASP N N 28.266 5.976 2.000 1.00 . A A . 16 ASP N 1 1
6 17189 1 1 16 ASP O O 28.643 5.390 5.505 1.00 . A A . 16 ASP O 1 1
6 17190 1 1 16 ASP OD1 O 30.878 5.802 0.982 1.00 . A A . 16 ASP OD1 1 1
6 17191 1 1 16 ASP OD2 O 32.130 4.513 2.247 1.00 . A A . 16 ASP OD2 1 1
6 17192 1 1 17 ASP C C 25.364 4.863 5.984 1.00 . A A . 17 ASP C 1 1
6 17193 1 1 17 ASP CA C 25.983 6.152 5.439 1.00 . A A . 17 ASP CA 1 1
6 17194 1 1 17 ASP CB C 24.877 7.144 5.071 1.00 . A A . 17 ASP CB 1 1
6 17195 1 1 17 ASP CG C 24.658 8.191 6.145 1.00 . A A . 17 ASP CG 1 1
6 17196 1 1 17 ASP H H 26.436 5.959 3.380 1.00 . A A . 17 ASP H 1 1
6 17197 1 1 17 ASP HA H 26.608 6.592 6.200 1.00 . A A . 17 ASP HA 1 1
6 17198 1 1 17 ASP HB2 H 25.145 7.648 4.154 1.00 . A A . 17 ASP HB2 1 1
6 17199 1 1 17 ASP HB3 H 23.951 6.607 4.924 1.00 . A A . 17 ASP HB3 1 1
6 17200 1 1 17 ASP N N 26.821 5.876 4.279 1.00 . A A . 17 ASP N 1 1
6 17201 1 1 17 ASP O O 24.827 4.057 5.224 1.00 . A A . 17 ASP O 1 1
6 17202 1 1 17 ASP OD1 O 24.097 7.845 7.206 1.00 . A A . 17 ASP OD1 1 1
6 17203 1 1 17 ASP OD2 O 25.048 9.357 5.925 1.00 . A A . 17 ASP OD2 1 1
6 17204 1 1 18 PRO C C 23.406 3.237 7.587 1.00 . A A . 18 PRO C 1 1
6 17205 1 1 18 PRO CA C 24.873 3.448 7.943 1.00 . A A . 18 PRO CA 1 1
6 17206 1 1 18 PRO CB C 25.024 3.724 9.441 1.00 . A A . 18 PRO CB 1 1
6 17207 1 1 18 PRO CD C 26.052 5.552 8.298 1.00 . A A . 18 PRO CD 1 1
6 17208 1 1 18 PRO CG C 26.139 4.707 9.537 1.00 . A A . 18 PRO CG 1 1
6 17209 1 1 18 PRO HA H 25.436 2.565 7.678 1.00 . A A . 18 PRO HA 1 1
6 17210 1 1 18 PRO HB2 H 24.103 4.134 9.828 1.00 . A A . 18 PRO HB2 1 1
6 17211 1 1 18 PRO HB3 H 25.263 2.807 9.957 1.00 . A A . 18 PRO HB3 1 1
6 17212 1 1 18 PRO HD2 H 25.429 6.417 8.472 1.00 . A A . 18 PRO HD2 1 1
6 17213 1 1 18 PRO HD3 H 27.039 5.854 7.977 1.00 . A A . 18 PRO HD3 1 1
6 17214 1 1 18 PRO HG2 H 26.015 5.318 10.418 1.00 . A A . 18 PRO HG2 1 1
6 17215 1 1 18 PRO HG3 H 27.085 4.186 9.569 1.00 . A A . 18 PRO HG3 1 1
6 17216 1 1 18 PRO N N 25.431 4.648 7.311 1.00 . A A . 18 PRO N 1 1
6 17217 1 1 18 PRO O O 22.919 2.107 7.559 1.00 . A A . 18 PRO O 1 1
6 17218 1 1 19 ALA C C 21.093 3.587 5.617 1.00 . A A . 19 ALA C 1 1
6 17219 1 1 19 ALA CA C 21.295 4.273 6.963 1.00 . A A . 19 ALA CA 1 1
6 17220 1 1 19 ALA CB C 20.698 5.671 6.940 1.00 . A A . 19 ALA CB 1 1
6 17221 1 1 19 ALA H H 23.151 5.207 7.356 1.00 . A A . 19 ALA H 1 1
6 17222 1 1 19 ALA HA H 20.785 3.702 7.726 1.00 . A A . 19 ALA HA 1 1
6 17223 1 1 19 ALA HB1 H 21.130 6.259 7.738 1.00 . A A . 19 ALA HB1 1 1
6 17224 1 1 19 ALA HB2 H 19.630 5.610 7.076 1.00 . A A . 19 ALA HB2 1 1
6 17225 1 1 19 ALA HB3 H 20.915 6.139 5.992 1.00 . A A . 19 ALA HB3 1 1
6 17226 1 1 19 ALA N N 22.707 4.334 7.316 1.00 . A A . 19 ALA N 1 1
6 17227 1 1 19 ALA O O 20.223 2.729 5.470 1.00 . A A . 19 ALA O 1 1
6 17228 1 1 20 ALA C C 20.449 3.671 2.675 1.00 . A A . 20 ALA C 1 1
6 17229 1 1 20 ALA CA C 21.812 3.394 3.299 1.00 . A A . 20 ALA CA 1 1
6 17230 1 1 20 ALA CB C 22.078 1.897 3.353 1.00 . A A . 20 ALA CB 1 1
6 17231 1 1 20 ALA H H 22.575 4.661 4.812 1.00 . A A . 20 ALA H 1 1
6 17232 1 1 20 ALA HA H 22.577 3.851 2.687 1.00 . A A . 20 ALA HA 1 1
6 17233 1 1 20 ALA HB1 H 22.730 1.677 4.184 1.00 . A A . 20 ALA HB1 1 1
6 17234 1 1 20 ALA HB2 H 22.547 1.581 2.434 1.00 . A A . 20 ALA HB2 1 1
6 17235 1 1 20 ALA HB3 H 21.143 1.370 3.479 1.00 . A A . 20 ALA HB3 1 1
6 17236 1 1 20 ALA N N 21.902 3.972 4.635 1.00 . A A . 20 ALA N 1 1
6 17237 1 1 20 ALA O O 19.688 4.507 3.166 1.00 . A A . 20 ALA O 1 1
6 17238 1 1 21 HIS C C 18.731 4.558 0.360 1.00 . A A . 21 HIS C 1 1
6 17239 1 1 21 HIS CA C 18.871 3.138 0.897 1.00 . A A . 21 HIS CA 1 1
6 17240 1 1 21 HIS CB C 17.707 2.815 1.836 1.00 . A A . 21 HIS CB 1 1
6 17241 1 1 21 HIS CD2 C 17.949 0.792 3.441 1.00 . A A . 21 HIS CD2 1 1
6 17242 1 1 21 HIS CE1 C 17.327 -0.791 2.058 1.00 . A A . 21 HIS CE1 1 1
6 17243 1 1 21 HIS CG C 17.658 1.380 2.256 1.00 . A A . 21 HIS CG 1 1
6 17244 1 1 21 HIS H H 20.791 2.316 1.246 1.00 . A A . 21 HIS H 1 1
6 17245 1 1 21 HIS HA H 18.853 2.449 0.065 1.00 . A A . 21 HIS HA 1 1
6 17246 1 1 21 HIS HB2 H 17.793 3.419 2.726 1.00 . A A . 21 HIS HB2 1 1
6 17247 1 1 21 HIS HB3 H 16.778 3.049 1.338 1.00 . A A . 21 HIS HB3 1 1
6 17248 1 1 21 HIS HD1 H 16.997 0.464 0.476 1.00 . A A . 21 HIS HD1 1 1
6 17249 1 1 21 HIS HD2 H 18.288 1.292 4.338 1.00 . A A . 21 HIS HD2 1 1
6 17250 1 1 21 HIS HE1 H 17.082 -1.760 1.647 1.00 . A A . 21 HIS HE1 1 1
6 17251 1 1 21 HIS HE2 H 17.792 -1.224 4.005 1.00 . A A . 21 HIS HE2 1 1
6 17252 1 1 21 HIS N N 20.144 2.967 1.589 1.00 . A A . 21 HIS N 1 1
6 17253 1 1 21 HIS ND1 N 17.272 0.360 1.410 1.00 . A A . 21 HIS ND1 1 1
6 17254 1 1 21 HIS NE2 N 17.736 -0.556 3.291 1.00 . A A . 21 HIS NE2 1 1
6 17255 1 1 21 HIS O O 17.656 5.156 0.424 1.00 . A A . 21 HIS O 1 1
6 17256 1 1 22 ILE C C 20.465 6.473 -2.105 1.00 . A A . 22 ILE C 1 1
6 17257 1 1 22 ILE CA C 19.824 6.446 -0.720 1.00 . A A . 22 ILE CA 1 1
6 17258 1 1 22 ILE CB C 20.574 7.434 0.195 1.00 . A A . 22 ILE CB 1 1
6 17259 1 1 22 ILE CD1 C 18.801 7.293 2.011 1.00 . A A . 22 ILE CD1 1 1
6 17260 1 1 22 ILE CG1 C 20.265 7.147 1.666 1.00 . A A . 22 ILE CG1 1 1
6 17261 1 1 22 ILE CG2 C 20.204 8.867 -0.157 1.00 . A A . 22 ILE CG2 1 1
6 17262 1 1 22 ILE H H 20.652 4.570 -0.194 1.00 . A A . 22 ILE H 1 1
6 17263 1 1 22 ILE HA H 18.798 6.772 -0.804 1.00 . A A . 22 ILE HA 1 1
6 17264 1 1 22 ILE HB H 21.633 7.311 0.029 1.00 . A A . 22 ILE HB 1 1
6 17265 1 1 22 ILE HD11 H 18.269 7.693 1.160 1.00 . A A . 22 ILE HD11 1 1
6 17266 1 1 22 ILE HD12 H 18.694 7.964 2.849 1.00 . A A . 22 ILE HD12 1 1
6 17267 1 1 22 ILE HD13 H 18.393 6.327 2.269 1.00 . A A . 22 ILE HD13 1 1
6 17268 1 1 22 ILE HG12 H 20.561 6.135 1.899 1.00 . A A . 22 ILE HG12 1 1
6 17269 1 1 22 ILE HG13 H 20.824 7.833 2.285 1.00 . A A . 22 ILE HG13 1 1
6 17270 1 1 22 ILE HG21 H 20.628 9.122 -1.117 1.00 . A A . 22 ILE HG21 1 1
6 17271 1 1 22 ILE HG22 H 20.594 9.536 0.597 1.00 . A A . 22 ILE HG22 1 1
6 17272 1 1 22 ILE HG23 H 19.129 8.961 -0.203 1.00 . A A . 22 ILE HG23 1 1
6 17273 1 1 22 ILE N N 19.826 5.096 -0.172 1.00 . A A . 22 ILE N 1 1
6 17274 1 1 22 ILE O O 21.356 5.677 -2.402 1.00 . A A . 22 ILE O 1 1
6 17275 1 1 23 THR C C 20.580 8.980 -4.736 1.00 . A A . 23 THR C 1 1
6 17276 1 1 23 THR CA C 20.538 7.519 -4.299 1.00 . A A . 23 THR CA 1 1
6 17277 1 1 23 THR CB C 19.690 6.707 -5.280 1.00 . A A . 23 THR CB 1 1
6 17278 1 1 23 THR CG2 C 20.304 6.606 -6.660 1.00 . A A . 23 THR CG2 1 1
6 17279 1 1 23 THR H H 19.294 8.000 -2.654 1.00 . A A . 23 THR H 1 1
6 17280 1 1 23 THR HA H 21.544 7.128 -4.297 1.00 . A A . 23 THR HA 1 1
6 17281 1 1 23 THR HB H 18.725 7.180 -5.382 1.00 . A A . 23 THR HB 1 1
6 17282 1 1 23 THR HG1 H 18.970 5.417 -3.996 1.00 . A A . 23 THR HG1 1 1
6 17283 1 1 23 THR HG21 H 20.852 5.679 -6.743 1.00 . A A . 23 THR HG21 1 1
6 17284 1 1 23 THR HG22 H 20.975 7.437 -6.817 1.00 . A A . 23 THR HG22 1 1
6 17285 1 1 23 THR HG23 H 19.521 6.629 -7.404 1.00 . A A . 23 THR HG23 1 1
6 17286 1 1 23 THR N N 20.006 7.392 -2.948 1.00 . A A . 23 THR N 1 1
6 17287 1 1 23 THR O O 19.562 9.673 -4.719 1.00 . A A . 23 THR O 1 1
6 17288 1 1 23 THR OG1 O 19.493 5.389 -4.799 1.00 . A A . 23 THR OG1 1 1
6 17289 1 1 24 LEU C C 22.559 10.865 -6.962 1.00 . A A . 24 LEU C 1 1
6 17290 1 1 24 LEU CA C 21.940 10.820 -5.570 1.00 . A A . 24 LEU CA 1 1
6 17291 1 1 24 LEU CB C 22.820 11.589 -4.582 1.00 . A A . 24 LEU CB 1 1
6 17292 1 1 24 LEU CD1 C 23.229 12.412 -2.250 1.00 . A A . 24 LEU CD1 1 1
6 17293 1 1 24 LEU CD2 C 20.979 12.707 -3.296 1.00 . A A . 24 LEU CD2 1 1
6 17294 1 1 24 LEU CG C 22.205 11.811 -3.198 1.00 . A A . 24 LEU CG 1 1
6 17295 1 1 24 LEU H H 22.538 8.840 -5.118 1.00 . A A . 24 LEU H 1 1
6 17296 1 1 24 LEU HA H 20.965 11.283 -5.607 1.00 . A A . 24 LEU HA 1 1
6 17297 1 1 24 LEU HB2 H 23.745 11.045 -4.458 1.00 . A A . 24 LEU HB2 1 1
6 17298 1 1 24 LEU HB3 H 23.045 12.555 -5.009 1.00 . A A . 24 LEU HB3 1 1
6 17299 1 1 24 LEU HD11 H 24.224 12.149 -2.581 1.00 . A A . 24 LEU HD11 1 1
6 17300 1 1 24 LEU HD12 H 23.069 12.025 -1.253 1.00 . A A . 24 LEU HD12 1 1
6 17301 1 1 24 LEU HD13 H 23.126 13.487 -2.241 1.00 . A A . 24 LEU HD13 1 1
6 17302 1 1 24 LEU HD21 H 20.621 12.721 -4.315 1.00 . A A . 24 LEU HD21 1 1
6 17303 1 1 24 LEU HD22 H 21.242 13.710 -2.993 1.00 . A A . 24 LEU HD22 1 1
6 17304 1 1 24 LEU HD23 H 20.204 12.326 -2.647 1.00 . A A . 24 LEU HD23 1 1
6 17305 1 1 24 LEU HG H 21.893 10.859 -2.793 1.00 . A A . 24 LEU HG 1 1
6 17306 1 1 24 LEU N N 21.763 9.442 -5.125 1.00 . A A . 24 LEU N 1 1
6 17307 1 1 24 LEU O O 23.736 10.546 -7.139 1.00 . A A . 24 LEU O 1 1
6 17308 1 1 25 GLU C C 22.329 12.802 -9.778 1.00 . A A . 25 GLU C 1 1
6 17309 1 1 25 GLU CA C 22.234 11.349 -9.325 1.00 . A A . 25 GLU CA 1 1
6 17310 1 1 25 GLU CB C 21.300 10.571 -10.255 1.00 . A A . 25 GLU CB 1 1
6 17311 1 1 25 GLU CD C 22.964 10.421 -12.149 1.00 . A A . 25 GLU CD 1 1
6 17312 1 1 25 GLU CG C 22.030 9.660 -11.226 1.00 . A A . 25 GLU CG 1 1
6 17313 1 1 25 GLU H H 20.833 11.504 -7.744 1.00 . A A . 25 GLU H 1 1
6 17314 1 1 25 GLU HA H 23.217 10.906 -9.365 1.00 . A A . 25 GLU HA 1 1
6 17315 1 1 25 GLU HB2 H 20.638 9.964 -9.654 1.00 . A A . 25 GLU HB2 1 1
6 17316 1 1 25 GLU HB3 H 20.710 11.273 -10.825 1.00 . A A . 25 GLU HB3 1 1
6 17317 1 1 25 GLU HG2 H 22.610 8.944 -10.664 1.00 . A A . 25 GLU HG2 1 1
6 17318 1 1 25 GLU HG3 H 21.300 9.138 -11.828 1.00 . A A . 25 GLU HG3 1 1
6 17319 1 1 25 GLU N N 21.762 11.264 -7.947 1.00 . A A . 25 GLU N 1 1
6 17320 1 1 25 GLU O O 21.528 13.645 -9.371 1.00 . A A . 25 GLU O 1 1
6 17321 1 1 25 GLU OE1 O 24.142 10.605 -11.778 1.00 . A A . 25 GLU OE1 1 1
6 17322 1 1 25 GLU OE2 O 22.516 10.828 -13.241 1.00 . A A . 25 GLU OE2 1 1
6 17323 1 1 26 PHE C C 22.691 14.671 -12.396 1.00 . A A . 26 PHE C 1 1
6 17324 1 1 26 PHE CA C 23.515 14.441 -11.132 1.00 . A A . 26 PHE CA 1 1
6 17325 1 1 26 PHE CB C 24.998 14.689 -11.418 1.00 . A A . 26 PHE CB 1 1
6 17326 1 1 26 PHE CD1 C 26.056 15.596 -9.331 1.00 . A A . 26 PHE CD1 1 1
6 17327 1 1 26 PHE CD2 C 25.658 17.094 -11.143 1.00 . A A . 26 PHE CD2 1 1
6 17328 1 1 26 PHE CE1 C 26.593 16.631 -8.589 1.00 . A A . 26 PHE CE1 1 1
6 17329 1 1 26 PHE CE2 C 26.193 18.133 -10.407 1.00 . A A . 26 PHE CE2 1 1
6 17330 1 1 26 PHE CG C 25.582 15.815 -10.615 1.00 . A A . 26 PHE CG 1 1
6 17331 1 1 26 PHE CZ C 26.662 17.902 -9.128 1.00 . A A . 26 PHE CZ 1 1
6 17332 1 1 26 PHE H H 23.920 12.376 -10.911 1.00 . A A . 26 PHE H 1 1
6 17333 1 1 26 PHE HA H 23.184 15.134 -10.371 1.00 . A A . 26 PHE HA 1 1
6 17334 1 1 26 PHE HB2 H 25.556 13.794 -11.187 1.00 . A A . 26 PHE HB2 1 1
6 17335 1 1 26 PHE HB3 H 25.124 14.925 -12.464 1.00 . A A . 26 PHE HB3 1 1
6 17336 1 1 26 PHE HD1 H 26.002 14.604 -8.909 1.00 . A A . 26 PHE HD1 1 1
6 17337 1 1 26 PHE HD2 H 25.291 17.277 -12.142 1.00 . A A . 26 PHE HD2 1 1
6 17338 1 1 26 PHE HE1 H 26.959 16.447 -7.590 1.00 . A A . 26 PHE HE1 1 1
6 17339 1 1 26 PHE HE2 H 26.246 19.125 -10.830 1.00 . A A . 26 PHE HE2 1 1
6 17340 1 1 26 PHE HZ H 27.082 18.713 -8.550 1.00 . A A . 26 PHE HZ 1 1
6 17341 1 1 26 PHE N N 23.315 13.090 -10.622 1.00 . A A . 26 PHE N 1 1
6 17342 1 1 26 PHE O O 22.261 13.722 -13.049 1.00 . A A . 26 PHE O 1 1
6 17343 1 1 27 VAL C C 22.606 16.769 -15.046 1.00 . A A . 27 VAL C 1 1
6 17344 1 1 27 VAL CA C 21.700 16.290 -13.919 1.00 . A A . 27 VAL CA 1 1
6 17345 1 1 27 VAL CB C 20.660 17.385 -13.606 1.00 . A A . 27 VAL CB 1 1
6 17346 1 1 27 VAL CG1 C 19.642 16.882 -12.596 1.00 . A A . 27 VAL CG1 1 1
6 17347 1 1 27 VAL CG2 C 21.343 18.648 -13.104 1.00 . A A . 27 VAL CG2 1 1
6 17348 1 1 27 VAL H H 22.842 16.653 -12.172 1.00 . A A . 27 VAL H 1 1
6 17349 1 1 27 VAL HA H 21.174 15.407 -14.245 1.00 . A A . 27 VAL HA 1 1
6 17350 1 1 27 VAL HB H 20.137 17.624 -14.522 1.00 . A A . 27 VAL HB 1 1
6 17351 1 1 27 VAL HG11 H 20.050 16.968 -11.600 1.00 . A A . 27 VAL HG11 1 1
6 17352 1 1 27 VAL HG12 H 19.412 15.846 -12.801 1.00 . A A . 27 VAL HG12 1 1
6 17353 1 1 27 VAL HG13 H 18.741 17.471 -12.669 1.00 . A A . 27 VAL HG13 1 1
6 17354 1 1 27 VAL HG21 H 21.949 19.069 -13.893 1.00 . A A . 27 VAL HG21 1 1
6 17355 1 1 27 VAL HG22 H 21.970 18.407 -12.258 1.00 . A A . 27 VAL HG22 1 1
6 17356 1 1 27 VAL HG23 H 20.595 19.366 -12.802 1.00 . A A . 27 VAL HG23 1 1
6 17357 1 1 27 VAL N N 22.474 15.939 -12.733 1.00 . A A . 27 VAL N 1 1
6 17358 1 1 27 VAL O O 22.426 16.389 -16.204 1.00 . A A . 27 VAL O 1 1
6 17359 1 1 28 SER C C 25.954 17.818 -15.305 1.00 . A A . 28 SER C 1 1
6 17360 1 1 28 SER CA C 24.513 18.138 -15.692 1.00 . A A . 28 SER CA 1 1
6 17361 1 1 28 SER CB C 24.334 19.650 -15.832 1.00 . A A . 28 SER CB 1 1
6 17362 1 1 28 SER H H 23.672 17.874 -13.767 1.00 . A A . 28 SER H 1 1
6 17363 1 1 28 SER HA H 24.295 17.669 -16.640 1.00 . A A . 28 SER HA 1 1
6 17364 1 1 28 SER HB2 H 23.352 19.928 -15.478 1.00 . A A . 28 SER HB2 1 1
6 17365 1 1 28 SER HB3 H 25.086 20.156 -15.243 1.00 . A A . 28 SER HB3 1 1
6 17366 1 1 28 SER HG H 23.620 19.950 -17.631 1.00 . A A . 28 SER HG 1 1
6 17367 1 1 28 SER N N 23.580 17.606 -14.705 1.00 . A A . 28 SER N 1 1
6 17368 1 1 28 SER O O 26.271 17.665 -14.125 1.00 . A A . 28 SER O 1 1
6 17369 1 1 28 SER OG O 24.462 20.056 -17.183 1.00 . A A . 28 SER OG 1 1
6 17370 1 1 29 GLU C C 29.086 18.675 -16.244 1.00 . A A . 29 GLU C 1 1
6 17371 1 1 29 GLU CA C 28.230 17.424 -16.074 1.00 . A A . 29 GLU CA 1 1
6 17372 1 1 29 GLU CB C 28.706 16.332 -17.034 1.00 . A A . 29 GLU CB 1 1
6 17373 1 1 29 GLU CD C 29.918 14.116 -16.946 1.00 . A A . 29 GLU CD 1 1
6 17374 1 1 29 GLU CG C 29.928 15.577 -16.539 1.00 . A A . 29 GLU CG 1 1
6 17375 1 1 29 GLU H H 26.508 17.857 -17.226 1.00 . A A . 29 GLU H 1 1
6 17376 1 1 29 GLU HA H 28.329 17.069 -15.060 1.00 . A A . 29 GLU HA 1 1
6 17377 1 1 29 GLU HB2 H 27.906 15.621 -17.177 1.00 . A A . 29 GLU HB2 1 1
6 17378 1 1 29 GLU HB3 H 28.949 16.785 -17.982 1.00 . A A . 29 GLU HB3 1 1
6 17379 1 1 29 GLU HG2 H 30.813 16.042 -16.947 1.00 . A A . 29 GLU HG2 1 1
6 17380 1 1 29 GLU HG3 H 29.960 15.634 -15.460 1.00 . A A . 29 GLU HG3 1 1
6 17381 1 1 29 GLU N N 26.821 17.723 -16.307 1.00 . A A . 29 GLU N 1 1
6 17382 1 1 29 GLU O O 30.241 18.596 -16.660 1.00 . A A . 29 GLU O 1 1
6 17383 1 1 29 GLU OE1 O 29.387 13.808 -18.034 1.00 . A A . 29 GLU OE1 1 1
6 17384 1 1 29 GLU OE2 O 30.439 13.282 -16.178 1.00 . A A . 29 GLU OE2 1 1
6 17385 1 1 30 SER C C 29.069 21.923 -14.763 1.00 . A A . 30 SER C 1 1
6 17386 1 1 30 SER CA C 29.218 21.096 -16.037 1.00 . A A . 30 SER CA 1 1
6 17387 1 1 30 SER CB C 28.694 21.889 -17.236 1.00 . A A . 30 SER CB 1 1
6 17388 1 1 30 SER H H 27.585 19.826 -15.595 1.00 . A A . 30 SER H 1 1
6 17389 1 1 30 SER HA H 30.265 20.879 -16.191 1.00 . A A . 30 SER HA 1 1
6 17390 1 1 30 SER HB2 H 29.402 22.664 -17.491 1.00 . A A . 30 SER HB2 1 1
6 17391 1 1 30 SER HB3 H 28.570 21.224 -18.078 1.00 . A A . 30 SER HB3 1 1
6 17392 1 1 30 SER HG H 26.778 21.809 -16.836 1.00 . A A . 30 SER HG 1 1
6 17393 1 1 30 SER N N 28.509 19.828 -15.920 1.00 . A A . 30 SER N 1 1
6 17394 1 1 30 SER O O 30.057 22.393 -14.199 1.00 . A A . 30 SER O 1 1
6 17395 1 1 30 SER OG O 27.445 22.491 -16.942 1.00 . A A . 30 SER OG 1 1
6 17396 1 1 31 ASP C C 26.436 22.215 -12.297 1.00 . A A . 31 ASP C 1 1
6 17397 1 1 31 ASP CA C 27.553 22.863 -13.109 1.00 . A A . 31 ASP CA 1 1
6 17398 1 1 31 ASP CB C 27.170 24.299 -13.470 1.00 . A A . 31 ASP CB 1 1
6 17399 1 1 31 ASP CG C 28.366 25.123 -13.907 1.00 . A A . 31 ASP CG 1 1
6 17400 1 1 31 ASP H H 27.084 21.693 -14.811 1.00 . A A . 31 ASP H 1 1
6 17401 1 1 31 ASP HA H 28.452 22.878 -12.512 1.00 . A A . 31 ASP HA 1 1
6 17402 1 1 31 ASP HB2 H 26.455 24.283 -14.279 1.00 . A A . 31 ASP HB2 1 1
6 17403 1 1 31 ASP HB3 H 26.724 24.773 -12.609 1.00 . A A . 31 ASP HB3 1 1
6 17404 1 1 31 ASP N N 27.830 22.093 -14.317 1.00 . A A . 31 ASP N 1 1
6 17405 1 1 31 ASP O O 25.711 21.355 -12.798 1.00 . A A . 31 ASP O 1 1
6 17406 1 1 31 ASP OD1 O 29.315 25.262 -13.106 1.00 . A A . 31 ASP OD1 1 1
6 17407 1 1 31 ASP OD2 O 28.352 25.631 -15.048 1.00 . A A . 31 ASP OD2 1 1
6 17408 1 1 32 ILE C C 24.219 23.149 -9.838 1.00 . A A . 32 ILE C 1 1
6 17409 1 1 32 ILE CA C 25.273 22.094 -10.163 1.00 . A A . 32 ILE CA 1 1
6 17410 1 1 32 ILE CB C 25.880 21.560 -8.849 1.00 . A A . 32 ILE CB 1 1
6 17411 1 1 32 ILE CD1 C 25.329 20.311 -6.700 1.00 . A A . 32 ILE CD1 1 1
6 17412 1 1 32 ILE CG1 C 24.800 20.902 -7.989 1.00 . A A . 32 ILE CG1 1 1
6 17413 1 1 32 ILE CG2 C 26.564 22.684 -8.082 1.00 . A A . 32 ILE CG2 1 1
6 17414 1 1 32 ILE H H 26.910 23.322 -10.703 1.00 . A A . 32 ILE H 1 1
6 17415 1 1 32 ILE HA H 24.796 21.270 -10.675 1.00 . A A . 32 ILE HA 1 1
6 17416 1 1 32 ILE HB H 26.628 20.824 -9.099 1.00 . A A . 32 ILE HB 1 1
6 17417 1 1 32 ILE HD11 H 25.877 19.406 -6.916 1.00 . A A . 32 ILE HD11 1 1
6 17418 1 1 32 ILE HD12 H 24.503 20.085 -6.042 1.00 . A A . 32 ILE HD12 1 1
6 17419 1 1 32 ILE HD13 H 25.987 21.022 -6.222 1.00 . A A . 32 ILE HD13 1 1
6 17420 1 1 32 ILE HG12 H 24.053 21.638 -7.732 1.00 . A A . 32 ILE HG12 1 1
6 17421 1 1 32 ILE HG13 H 24.336 20.105 -8.552 1.00 . A A . 32 ILE HG13 1 1
6 17422 1 1 32 ILE HG21 H 27.323 23.135 -8.706 1.00 . A A . 32 ILE HG21 1 1
6 17423 1 1 32 ILE HG22 H 27.024 22.283 -7.192 1.00 . A A . 32 ILE HG22 1 1
6 17424 1 1 32 ILE HG23 H 25.834 23.430 -7.809 1.00 . A A . 32 ILE HG23 1 1
6 17425 1 1 32 ILE N N 26.302 22.634 -11.043 1.00 . A A . 32 ILE N 1 1
6 17426 1 1 32 ILE O O 24.546 24.305 -9.572 1.00 . A A . 32 ILE O 1 1
6 17427 1 1 33 HIS C C 20.607 22.877 -9.156 1.00 . A A . 33 HIS C 1 1
6 17428 1 1 33 HIS CA C 21.853 23.652 -9.570 1.00 . A A . 33 HIS CA 1 1
6 17429 1 1 33 HIS CB C 21.545 24.522 -10.788 1.00 . A A . 33 HIS CB 1 1
6 17430 1 1 33 HIS CD2 C 20.635 26.481 -9.351 1.00 . A A . 33 HIS CD2 1 1
6 17431 1 1 33 HIS CE1 C 21.131 28.130 -10.709 1.00 . A A . 33 HIS CE1 1 1
6 17432 1 1 33 HIS CG C 21.229 25.944 -10.445 1.00 . A A . 33 HIS CG 1 1
6 17433 1 1 33 HIS H H 22.757 21.807 -10.080 1.00 . A A . 33 HIS H 1 1
6 17434 1 1 33 HIS HA H 22.156 24.288 -8.751 1.00 . A A . 33 HIS HA 1 1
6 17435 1 1 33 HIS HB2 H 22.400 24.523 -11.447 1.00 . A A . 33 HIS HB2 1 1
6 17436 1 1 33 HIS HB3 H 20.695 24.110 -11.313 1.00 . A A . 33 HIS HB3 1 1
6 17437 1 1 33 HIS HD1 H 21.963 26.941 -12.151 1.00 . A A . 33 HIS HD1 1 1
6 17438 1 1 33 HIS HD2 H 20.268 25.940 -8.490 1.00 . A A . 33 HIS HD2 1 1
6 17439 1 1 33 HIS HE1 H 21.234 29.120 -11.128 1.00 . A A . 33 HIS HE1 1 1
6 17440 1 1 33 HIS HE2 H 20.133 28.480 -8.955 1.00 . A A . 33 HIS HE2 1 1
6 17441 1 1 33 HIS N N 22.954 22.742 -9.862 1.00 . A A . 33 HIS N 1 1
6 17442 1 1 33 HIS ND1 N 21.526 27.005 -11.275 1.00 . A A . 33 HIS ND1 1 1
6 17443 1 1 33 HIS NE2 N 20.586 27.840 -9.542 1.00 . A A . 33 HIS NE2 1 1
6 17444 1 1 33 HIS O O 19.982 23.183 -8.141 1.00 . A A . 33 HIS O 1 1
6 17445 1 1 34 HIS C C 19.439 19.568 -9.683 1.00 . A A . 34 HIS C 1 1
6 17446 1 1 34 HIS CA C 19.079 21.051 -9.662 1.00 . A A . 34 HIS CA 1 1
6 17447 1 1 34 HIS CB C 17.968 21.333 -10.675 1.00 . A A . 34 HIS CB 1 1
6 17448 1 1 34 HIS CD2 C 18.262 20.216 -12.998 1.00 . A A . 34 HIS CD2 1 1
6 17449 1 1 34 HIS CE1 C 19.354 21.833 -13.997 1.00 . A A . 34 HIS CE1 1 1
6 17450 1 1 34 HIS CG C 18.413 21.219 -12.101 1.00 . A A . 34 HIS CG 1 1
6 17451 1 1 34 HIS H H 20.790 21.675 -10.743 1.00 . A A . 34 HIS H 1 1
6 17452 1 1 34 HIS HA H 18.728 21.309 -8.675 1.00 . A A . 34 HIS HA 1 1
6 17453 1 1 34 HIS HB2 H 17.164 20.630 -10.523 1.00 . A A . 34 HIS HB2 1 1
6 17454 1 1 34 HIS HB3 H 17.598 22.336 -10.521 1.00 . A A . 34 HIS HB3 1 1
6 17455 1 1 34 HIS HD1 H 19.365 23.079 -12.373 1.00 . A A . 34 HIS HD1 1 1
6 17456 1 1 34 HIS HD2 H 17.767 19.270 -12.827 1.00 . A A . 34 HIS HD2 1 1
6 17457 1 1 34 HIS HE1 H 19.881 22.411 -14.741 1.00 . A A . 34 HIS HE1 1 1
6 17458 1 1 34 HIS HE2 H 18.818 20.145 -15.022 1.00 . A A . 34 HIS HE2 1 1
6 17459 1 1 34 HIS N N 20.251 21.871 -9.948 1.00 . A A . 34 HIS N 1 1
6 17460 1 1 34 HIS ND1 N 19.102 22.217 -12.758 1.00 . A A . 34 HIS ND1 1 1
6 17461 1 1 34 HIS NE2 N 18.856 20.623 -14.167 1.00 . A A . 34 HIS NE2 1 1
6 17462 1 1 34 HIS O O 19.825 19.026 -10.718 1.00 . A A . 34 HIS O 1 1
6 17463 1 1 35 LEU C C 18.353 16.660 -8.377 1.00 . A A . 35 LEU C 1 1
6 17464 1 1 35 LEU CA C 19.626 17.500 -8.414 1.00 . A A . 35 LEU CA 1 1
6 17465 1 1 35 LEU CB C 20.462 17.242 -7.158 1.00 . A A . 35 LEU CB 1 1
6 17466 1 1 35 LEU CD1 C 22.731 18.284 -6.900 1.00 . A A . 35 LEU CD1 1 1
6 17467 1 1 35 LEU CD2 C 22.476 15.801 -6.744 1.00 . A A . 35 LEU CD2 1 1
6 17468 1 1 35 LEU CG C 21.964 17.072 -7.406 1.00 . A A . 35 LEU CG 1 1
6 17469 1 1 35 LEU H H 19.000 19.406 -7.738 1.00 . A A . 35 LEU H 1 1
6 17470 1 1 35 LEU HA H 20.201 17.218 -9.283 1.00 . A A . 35 LEU HA 1 1
6 17471 1 1 35 LEU HB2 H 20.320 18.071 -6.481 1.00 . A A . 35 LEU HB2 1 1
6 17472 1 1 35 LEU HB3 H 20.095 16.345 -6.683 1.00 . A A . 35 LEU HB3 1 1
6 17473 1 1 35 LEU HD11 H 22.693 18.308 -5.821 1.00 . A A . 35 LEU HD11 1 1
6 17474 1 1 35 LEU HD12 H 22.284 19.184 -7.295 1.00 . A A . 35 LEU HD12 1 1
6 17475 1 1 35 LEU HD13 H 23.760 18.221 -7.222 1.00 . A A . 35 LEU HD13 1 1
6 17476 1 1 35 LEU HD21 H 23.482 15.600 -7.080 1.00 . A A . 35 LEU HD21 1 1
6 17477 1 1 35 LEU HD22 H 21.835 14.973 -7.010 1.00 . A A . 35 LEU HD22 1 1
6 17478 1 1 35 LEU HD23 H 22.472 15.927 -5.671 1.00 . A A . 35 LEU HD23 1 1
6 17479 1 1 35 LEU HG H 22.138 16.989 -8.469 1.00 . A A . 35 LEU HG 1 1
6 17480 1 1 35 LEU N N 19.312 18.918 -8.530 1.00 . A A . 35 LEU N 1 1
6 17481 1 1 35 LEU O O 17.254 17.187 -8.203 1.00 . A A . 35 LEU O 1 1
6 17482 1 1 36 LYS C C 17.744 13.143 -7.798 1.00 . A A . 36 LYS C 1 1
6 17483 1 1 36 LYS CA C 17.378 14.434 -8.523 1.00 . A A . 36 LYS CA 1 1
6 17484 1 1 36 LYS CB C 16.920 14.124 -9.949 1.00 . A A . 36 LYS CB 1 1
6 17485 1 1 36 LYS CD C 17.679 11.995 -11.050 1.00 . A A . 36 LYS CD 1 1
6 17486 1 1 36 LYS CE C 17.162 11.763 -12.462 1.00 . A A . 36 LYS CE 1 1
6 17487 1 1 36 LYS CG C 17.990 13.462 -10.804 1.00 . A A . 36 LYS CG 1 1
6 17488 1 1 36 LYS H H 19.414 14.993 -8.674 1.00 . A A . 36 LYS H 1 1
6 17489 1 1 36 LYS HA H 16.572 14.914 -7.990 1.00 . A A . 36 LYS HA 1 1
6 17490 1 1 36 LYS HB2 H 16.066 13.466 -9.905 1.00 . A A . 36 LYS HB2 1 1
6 17491 1 1 36 LYS HB3 H 16.628 15.047 -10.428 1.00 . A A . 36 LYS HB3 1 1
6 17492 1 1 36 LYS HD2 H 18.580 11.416 -10.909 1.00 . A A . 36 LYS HD2 1 1
6 17493 1 1 36 LYS HD3 H 16.927 11.672 -10.345 1.00 . A A . 36 LYS HD3 1 1
6 17494 1 1 36 LYS HE2 H 16.090 11.887 -12.464 1.00 . A A . 36 LYS HE2 1 1
6 17495 1 1 36 LYS HE3 H 17.611 12.492 -13.120 1.00 . A A . 36 LYS HE3 1 1
6 17496 1 1 36 LYS HG2 H 18.046 13.974 -11.754 1.00 . A A . 36 LYS HG2 1 1
6 17497 1 1 36 LYS HG3 H 18.941 13.539 -10.296 1.00 . A A . 36 LYS HG3 1 1
6 17498 1 1 36 LYS HZ1 H 16.687 9.756 -12.800 1.00 . A A . 36 LYS HZ1 1 1
6 17499 1 1 36 LYS HZ2 H 18.320 10.025 -12.454 1.00 . A A . 36 LYS HZ2 1 1
6 17500 1 1 36 LYS HZ3 H 17.703 10.427 -13.975 1.00 . A A . 36 LYS HZ3 1 1
6 17501 1 1 36 LYS N N 18.512 15.351 -8.540 1.00 . A A . 36 LYS N 1 1
6 17502 1 1 36 LYS NZ N 17.491 10.397 -12.957 1.00 . A A . 36 LYS NZ 1 1
6 17503 1 1 36 LYS O O 18.312 12.224 -8.391 1.00 . A A . 36 LYS O 1 1
6 17504 1 1 37 GLY C C 16.558 10.946 -5.622 1.00 . A A . 37 GLY C 1 1
6 17505 1 1 37 GLY CA C 17.729 11.900 -5.725 1.00 . A A . 37 GLY CA 1 1
6 17506 1 1 37 GLY H H 16.974 13.845 -6.089 1.00 . A A . 37 GLY H 1 1
6 17507 1 1 37 GLY HA2 H 18.561 11.385 -6.183 1.00 . A A . 37 GLY HA2 1 1
6 17508 1 1 37 GLY HA3 H 18.017 12.209 -4.730 1.00 . A A . 37 GLY HA3 1 1
6 17509 1 1 37 GLY N N 17.422 13.081 -6.511 1.00 . A A . 37 GLY N 1 1
6 17510 1 1 37 GLY O O 15.444 11.350 -5.290 1.00 . A A . 37 GLY O 1 1
6 17511 1 1 38 THR C C 15.840 7.894 -4.519 1.00 . A A . 38 THR C 1 1
6 17512 1 1 38 THR CA C 15.771 8.652 -5.840 1.00 . A A . 38 THR CA 1 1
6 17513 1 1 38 THR CB C 15.910 7.677 -7.010 1.00 . A A . 38 THR CB 1 1
6 17514 1 1 38 THR CG2 C 15.702 8.329 -8.360 1.00 . A A . 38 THR CG2 1 1
6 17515 1 1 38 THR H H 17.721 9.411 -6.161 1.00 . A A . 38 THR H 1 1
6 17516 1 1 38 THR HA H 14.815 9.149 -5.907 1.00 . A A . 38 THR HA 1 1
6 17517 1 1 38 THR HB H 15.171 6.895 -6.904 1.00 . A A . 38 THR HB 1 1
6 17518 1 1 38 THR HG1 H 17.854 7.737 -7.240 1.00 . A A . 38 THR HG1 1 1
6 17519 1 1 38 THR HG21 H 14.899 7.830 -8.881 1.00 . A A . 38 THR HG21 1 1
6 17520 1 1 38 THR HG22 H 16.609 8.252 -8.940 1.00 . A A . 38 THR HG22 1 1
6 17521 1 1 38 THR HG23 H 15.451 9.370 -8.222 1.00 . A A . 38 THR HG23 1 1
6 17522 1 1 38 THR N N 16.812 9.672 -5.905 1.00 . A A . 38 THR N 1 1
6 17523 1 1 38 THR O O 16.873 7.889 -3.847 1.00 . A A . 38 THR O 1 1
6 17524 1 1 38 THR OG1 O 17.193 7.078 -7.015 1.00 . A A . 38 THR OG1 1 1
6 17525 1 1 39 PHE C C 13.708 5.323 -3.028 1.00 . A A . 39 PHE C 1 1
6 17526 1 1 39 PHE CA C 14.674 6.497 -2.904 1.00 . A A . 39 PHE CA 1 1
6 17527 1 1 39 PHE CB C 14.244 7.405 -1.750 1.00 . A A . 39 PHE CB 1 1
6 17528 1 1 39 PHE CD1 C 13.756 5.689 0.017 1.00 . A A . 39 PHE CD1 1 1
6 17529 1 1 39 PHE CD2 C 15.404 7.351 0.475 1.00 . A A . 39 PHE CD2 1 1
6 17530 1 1 39 PHE CE1 C 13.965 5.133 1.265 1.00 . A A . 39 PHE CE1 1 1
6 17531 1 1 39 PHE CE2 C 15.616 6.801 1.724 1.00 . A A . 39 PHE CE2 1 1
6 17532 1 1 39 PHE CG C 14.472 6.803 -0.392 1.00 . A A . 39 PHE CG 1 1
6 17533 1 1 39 PHE CZ C 14.896 5.690 2.119 1.00 . A A . 39 PHE CZ 1 1
6 17534 1 1 39 PHE H H 13.943 7.297 -4.723 1.00 . A A . 39 PHE H 1 1
6 17535 1 1 39 PHE HA H 15.663 6.115 -2.700 1.00 . A A . 39 PHE HA 1 1
6 17536 1 1 39 PHE HB2 H 14.802 8.329 -1.800 1.00 . A A . 39 PHE HB2 1 1
6 17537 1 1 39 PHE HB3 H 13.190 7.621 -1.846 1.00 . A A . 39 PHE HB3 1 1
6 17538 1 1 39 PHE HD1 H 13.027 5.252 -0.650 1.00 . A A . 39 PHE HD1 1 1
6 17539 1 1 39 PHE HD2 H 15.967 8.219 0.167 1.00 . A A . 39 PHE HD2 1 1
6 17540 1 1 39 PHE HE1 H 13.401 4.265 1.571 1.00 . A A . 39 PHE HE1 1 1
6 17541 1 1 39 PHE HE2 H 16.346 7.237 2.390 1.00 . A A . 39 PHE HE2 1 1
6 17542 1 1 39 PHE HZ H 15.062 5.257 3.096 1.00 . A A . 39 PHE HZ 1 1
6 17543 1 1 39 PHE N N 14.734 7.257 -4.148 1.00 . A A . 39 PHE N 1 1
6 17544 1 1 39 PHE O O 12.626 5.452 -3.598 1.00 . A A . 39 PHE O 1 1
6 17545 1 1 40 LEU C C 12.712 2.673 -1.138 1.00 . A A . 40 LEU C 1 1
6 17546 1 1 40 LEU CA C 13.277 2.981 -2.520 1.00 . A A . 40 LEU CA 1 1
6 17547 1 1 40 LEU CB C 14.087 1.789 -3.030 1.00 . A A . 40 LEU CB 1 1
6 17548 1 1 40 LEU CD1 C 16.329 2.354 -4.003 1.00 . A A . 40 LEU CD1 1 1
6 17549 1 1 40 LEU CD2 C 14.772 0.846 -5.253 1.00 . A A . 40 LEU CD2 1 1
6 17550 1 1 40 LEU CG C 14.873 2.043 -4.319 1.00 . A A . 40 LEU CG 1 1
6 17551 1 1 40 LEU H H 14.978 4.142 -2.033 1.00 . A A . 40 LEU H 1 1
6 17552 1 1 40 LEU HA H 12.458 3.167 -3.198 1.00 . A A . 40 LEU HA 1 1
6 17553 1 1 40 LEU HB2 H 14.784 1.497 -2.258 1.00 . A A . 40 LEU HB2 1 1
6 17554 1 1 40 LEU HB3 H 13.406 0.969 -3.207 1.00 . A A . 40 LEU HB3 1 1
6 17555 1 1 40 LEU HD11 H 16.398 3.325 -3.539 1.00 . A A . 40 LEU HD11 1 1
6 17556 1 1 40 LEU HD12 H 16.904 2.350 -4.917 1.00 . A A . 40 LEU HD12 1 1
6 17557 1 1 40 LEU HD13 H 16.719 1.604 -3.330 1.00 . A A . 40 LEU HD13 1 1
6 17558 1 1 40 LEU HD21 H 13.766 0.777 -5.640 1.00 . A A . 40 LEU HD21 1 1
6 17559 1 1 40 LEU HD22 H 15.012 -0.055 -4.710 1.00 . A A . 40 LEU HD22 1 1
6 17560 1 1 40 LEU HD23 H 15.466 0.969 -6.072 1.00 . A A . 40 LEU HD23 1 1
6 17561 1 1 40 LEU HG H 14.453 2.901 -4.825 1.00 . A A . 40 LEU HG 1 1
6 17562 1 1 40 LEU N N 14.107 4.180 -2.480 1.00 . A A . 40 LEU N 1 1
6 17563 1 1 40 LEU O O 13.437 2.691 -0.144 1.00 . A A . 40 LEU O 1 1
6 17564 1 1 41 GLY C C 9.949 0.828 0.150 1.00 . A A . 41 GLY C 1 1
6 17565 1 1 41 GLY CA C 10.780 2.099 0.192 1.00 . A A . 41 GLY CA 1 1
6 17566 1 1 41 GLY H H 10.882 2.403 -1.903 1.00 . A A . 41 GLY H 1 1
6 17567 1 1 41 GLY HA2 H 11.546 1.994 0.945 1.00 . A A . 41 GLY HA2 1 1
6 17568 1 1 41 GLY HA3 H 10.138 2.924 0.463 1.00 . A A . 41 GLY HA3 1 1
6 17569 1 1 41 GLY N N 11.413 2.399 -1.079 1.00 . A A . 41 GLY N 1 1
6 17570 1 1 41 GLY O O 9.186 0.618 -0.793 1.00 . A A . 41 GLY O 1 1
6 17571 1 1 42 PRO C C 7.804 -1.057 1.172 1.00 . A A . 42 PRO C 1 1
6 17572 1 1 42 PRO CA C 9.311 -1.301 1.224 1.00 . A A . 42 PRO CA 1 1
6 17573 1 1 42 PRO CB C 9.707 -1.909 2.574 1.00 . A A . 42 PRO CB 1 1
6 17574 1 1 42 PRO CD C 10.952 0.116 2.338 1.00 . A A . 42 PRO CD 1 1
6 17575 1 1 42 PRO CG C 11.005 -1.266 2.922 1.00 . A A . 42 PRO CG 1 1
6 17576 1 1 42 PRO HA H 9.592 -1.971 0.425 1.00 . A A . 42 PRO HA 1 1
6 17577 1 1 42 PRO HB2 H 8.946 -1.686 3.309 1.00 . A A . 42 PRO HB2 1 1
6 17578 1 1 42 PRO HB3 H 9.813 -2.979 2.472 1.00 . A A . 42 PRO HB3 1 1
6 17579 1 1 42 PRO HD2 H 10.526 0.810 3.048 1.00 . A A . 42 PRO HD2 1 1
6 17580 1 1 42 PRO HD3 H 11.939 0.436 2.037 1.00 . A A . 42 PRO HD3 1 1
6 17581 1 1 42 PRO HG2 H 11.113 -1.216 3.995 1.00 . A A . 42 PRO HG2 1 1
6 17582 1 1 42 PRO HG3 H 11.820 -1.825 2.487 1.00 . A A . 42 PRO HG3 1 1
6 17583 1 1 42 PRO N N 10.071 -0.047 1.167 1.00 . A A . 42 PRO N 1 1
6 17584 1 1 42 PRO O O 7.356 0.088 1.115 1.00 . A A . 42 PRO O 1 1
6 17585 1 1 43 PRO C C 4.944 -1.631 2.495 1.00 . A A . 43 PRO C 1 1
6 17586 1 1 43 PRO CA C 5.540 -2.023 1.148 1.00 . A A . 43 PRO CA 1 1
6 17587 1 1 43 PRO CB C 5.102 -3.431 0.752 1.00 . A A . 43 PRO CB 1 1
6 17588 1 1 43 PRO CD C 7.443 -3.540 1.260 1.00 . A A . 43 PRO CD 1 1
6 17589 1 1 43 PRO CG C 6.154 -4.321 1.316 1.00 . A A . 43 PRO CG 1 1
6 17590 1 1 43 PRO HA H 5.220 -1.319 0.396 1.00 . A A . 43 PRO HA 1 1
6 17591 1 1 43 PRO HB2 H 4.131 -3.641 1.174 1.00 . A A . 43 PRO HB2 1 1
6 17592 1 1 43 PRO HB3 H 5.055 -3.508 -0.324 1.00 . A A . 43 PRO HB3 1 1
6 17593 1 1 43 PRO HD2 H 8.028 -3.715 2.150 1.00 . A A . 43 PRO HD2 1 1
6 17594 1 1 43 PRO HD3 H 8.007 -3.808 0.378 1.00 . A A . 43 PRO HD3 1 1
6 17595 1 1 43 PRO HG2 H 5.912 -4.571 2.339 1.00 . A A . 43 PRO HG2 1 1
6 17596 1 1 43 PRO HG3 H 6.235 -5.218 0.719 1.00 . A A . 43 PRO HG3 1 1
6 17597 1 1 43 PRO N N 6.998 -2.134 1.193 1.00 . A A . 43 PRO N 1 1
6 17598 1 1 43 PRO O O 5.624 -1.043 3.338 1.00 . A A . 43 PRO O 1 1
6 17599 1 1 44 GLY C C 1.982 -0.504 3.735 1.00 . A A . 44 GLY C 1 1
6 17600 1 1 44 GLY CA C 2.997 -1.612 3.928 1.00 . A A . 44 GLY CA 1 1
6 17601 1 1 44 GLY H H 3.175 -2.407 1.980 1.00 . A A . 44 GLY H 1 1
6 17602 1 1 44 GLY HA2 H 2.491 -2.491 4.304 1.00 . A A . 44 GLY HA2 1 1
6 17603 1 1 44 GLY HA3 H 3.731 -1.293 4.652 1.00 . A A . 44 GLY HA3 1 1
6 17604 1 1 44 GLY N N 3.670 -1.948 2.689 1.00 . A A . 44 GLY N 1 1
6 17605 1 1 44 GLY O O 1.466 0.054 4.703 1.00 . A A . 44 GLY O 1 1
6 17606 1 1 45 THR C C 0.449 0.860 0.639 1.00 . A A . 45 THR C 1 1
6 17607 1 1 45 THR CA C 0.750 0.866 2.136 1.00 . A A . 45 THR CA 1 1
6 17608 1 1 45 THR CB C 1.306 2.230 2.551 1.00 . A A . 45 THR CB 1 1
6 17609 1 1 45 THR CG2 C 0.954 2.611 3.970 1.00 . A A . 45 THR CG2 1 1
6 17610 1 1 45 THR H H 2.153 -0.669 1.748 1.00 . A A . 45 THR H 1 1
6 17611 1 1 45 THR HA H -0.164 0.678 2.679 1.00 . A A . 45 THR HA 1 1
6 17612 1 1 45 THR HB H 0.905 2.988 1.895 1.00 . A A . 45 THR HB 1 1
6 17613 1 1 45 THR HG1 H 3.098 1.635 3.073 1.00 . A A . 45 THR HG1 1 1
6 17614 1 1 45 THR HG21 H 1.845 2.596 4.578 1.00 . A A . 45 THR HG21 1 1
6 17615 1 1 45 THR HG22 H 0.238 1.903 4.363 1.00 . A A . 45 THR HG22 1 1
6 17616 1 1 45 THR HG23 H 0.525 3.601 3.982 1.00 . A A . 45 THR HG23 1 1
6 17617 1 1 45 THR N N 1.703 -0.184 2.473 1.00 . A A . 45 THR N 1 1
6 17618 1 1 45 THR O O 1.095 0.139 -0.122 1.00 . A A . 45 THR O 1 1
6 17619 1 1 45 THR OG1 O 2.719 2.250 2.440 1.00 . A A . 45 THR OG1 1 1
6 17620 1 1 46 PRO C C 0.214 2.285 -2.090 1.00 . A A . 46 PRO C 1 1
6 17621 1 1 46 PRO CA C -0.917 1.739 -1.220 1.00 . A A . 46 PRO CA 1 1
6 17622 1 1 46 PRO CB C -2.113 2.704 -1.226 1.00 . A A . 46 PRO CB 1 1
6 17623 1 1 46 PRO CD C -1.362 2.544 1.032 1.00 . A A . 46 PRO CD 1 1
6 17624 1 1 46 PRO CG C -2.583 2.755 0.187 1.00 . A A . 46 PRO CG 1 1
6 17625 1 1 46 PRO HA H -1.226 0.777 -1.599 1.00 . A A . 46 PRO HA 1 1
6 17626 1 1 46 PRO HB2 H -1.791 3.677 -1.568 1.00 . A A . 46 PRO HB2 1 1
6 17627 1 1 46 PRO HB3 H -2.881 2.324 -1.883 1.00 . A A . 46 PRO HB3 1 1
6 17628 1 1 46 PRO HD2 H -0.863 3.484 1.215 1.00 . A A . 46 PRO HD2 1 1
6 17629 1 1 46 PRO HD3 H -1.622 2.064 1.965 1.00 . A A . 46 PRO HD3 1 1
6 17630 1 1 46 PRO HG2 H -3.022 3.718 0.395 1.00 . A A . 46 PRO HG2 1 1
6 17631 1 1 46 PRO HG3 H -3.302 1.968 0.365 1.00 . A A . 46 PRO HG3 1 1
6 17632 1 1 46 PRO N N -0.537 1.660 0.196 1.00 . A A . 46 PRO N 1 1
6 17633 1 1 46 PRO O O 0.110 3.375 -2.652 1.00 . A A . 46 PRO O 1 1
6 17634 1 1 47 TYR C C 3.332 0.715 -3.309 1.00 . A A . 47 TYR C 1 1
6 17635 1 1 47 TYR CA C 2.450 1.919 -2.987 1.00 . A A . 47 TYR CA 1 1
6 17636 1 1 47 TYR CB C 3.267 2.975 -2.241 1.00 . A A . 47 TYR CB 1 1
6 17637 1 1 47 TYR CD1 C 3.361 5.029 -3.709 1.00 . A A . 47 TYR CD1 1 1
6 17638 1 1 47 TYR CD2 C 2.011 5.109 -1.744 1.00 . A A . 47 TYR CD2 1 1
6 17639 1 1 47 TYR CE1 C 3.001 6.327 -4.014 1.00 . A A . 47 TYR CE1 1 1
6 17640 1 1 47 TYR CE2 C 1.647 6.409 -2.043 1.00 . A A . 47 TYR CE2 1 1
6 17641 1 1 47 TYR CG C 2.872 4.398 -2.572 1.00 . A A . 47 TYR CG 1 1
6 17642 1 1 47 TYR CZ C 2.145 7.013 -3.177 1.00 . A A . 47 TYR CZ 1 1
6 17643 1 1 47 TYR H H 1.315 0.662 -1.718 1.00 . A A . 47 TYR H 1 1
6 17644 1 1 47 TYR HA H 2.086 2.342 -3.911 1.00 . A A . 47 TYR HA 1 1
6 17645 1 1 47 TYR HB2 H 3.137 2.836 -1.178 1.00 . A A . 47 TYR HB2 1 1
6 17646 1 1 47 TYR HB3 H 4.311 2.854 -2.488 1.00 . A A . 47 TYR HB3 1 1
6 17647 1 1 47 TYR HD1 H 4.030 4.489 -4.363 1.00 . A A . 47 TYR HD1 1 1
6 17648 1 1 47 TYR HD2 H 1.622 4.633 -0.856 1.00 . A A . 47 TYR HD2 1 1
6 17649 1 1 47 TYR HE1 H 3.392 6.802 -4.903 1.00 . A A . 47 TYR HE1 1 1
6 17650 1 1 47 TYR HE2 H 0.978 6.945 -1.388 1.00 . A A . 47 TYR HE2 1 1
6 17651 1 1 47 TYR HH H 1.746 8.824 -2.669 1.00 . A A . 47 TYR HH 1 1
6 17652 1 1 47 TYR N N 1.294 1.518 -2.191 1.00 . A A . 47 TYR N 1 1
6 17653 1 1 47 TYR O O 3.837 0.585 -4.424 1.00 . A A . 47 TYR O 1 1
6 17654 1 1 47 TYR OH O 1.787 8.308 -3.477 1.00 . A A . 47 TYR OH 1 1
6 17655 1 1 48 GLU C C 5.792 -0.987 -2.755 1.00 . A A . 48 GLU C 1 1
6 17656 1 1 48 GLU CA C 4.334 -1.356 -2.493 1.00 . A A . 48 GLU CA 1 1
6 17657 1 1 48 GLU CB C 3.798 -2.218 -3.639 1.00 . A A . 48 GLU CB 1 1
6 17658 1 1 48 GLU CD C 2.493 -4.380 -3.731 1.00 . A A . 48 GLU CD 1 1
6 17659 1 1 48 GLU CG C 2.492 -2.923 -3.311 1.00 . A A . 48 GLU CG 1 1
6 17660 1 1 48 GLU H H 3.087 0.002 -1.456 1.00 . A A . 48 GLU H 1 1
6 17661 1 1 48 GLU HA H 4.282 -1.924 -1.576 1.00 . A A . 48 GLU HA 1 1
6 17662 1 1 48 GLU HB2 H 3.637 -1.591 -4.502 1.00 . A A . 48 GLU HB2 1 1
6 17663 1 1 48 GLU HB3 H 4.536 -2.968 -3.884 1.00 . A A . 48 GLU HB3 1 1
6 17664 1 1 48 GLU HG2 H 2.330 -2.873 -2.245 1.00 . A A . 48 GLU HG2 1 1
6 17665 1 1 48 GLU HG3 H 1.686 -2.416 -3.821 1.00 . A A . 48 GLU HG3 1 1
6 17666 1 1 48 GLU N N 3.513 -0.161 -2.323 1.00 . A A . 48 GLU N 1 1
6 17667 1 1 48 GLU O O 6.106 0.163 -3.062 1.00 . A A . 48 GLU O 1 1
6 17668 1 1 48 GLU OE1 O 2.763 -4.654 -4.919 1.00 . A A . 48 GLU OE1 1 1
6 17669 1 1 48 GLU OE2 O 2.223 -5.245 -2.873 1.00 . A A . 48 GLU OE2 1 1
6 17670 1 1 49 GLY C C 8.376 -1.149 -4.221 1.00 . A A . 49 GLY C 1 1
6 17671 1 1 49 GLY CA C 8.091 -1.735 -2.852 1.00 . A A . 49 GLY CA 1 1
6 17672 1 1 49 GLY H H 6.366 -2.868 -2.381 1.00 . A A . 49 GLY H 1 1
6 17673 1 1 49 GLY HA2 H 8.453 -1.050 -2.098 1.00 . A A . 49 GLY HA2 1 1
6 17674 1 1 49 GLY HA3 H 8.620 -2.671 -2.756 1.00 . A A . 49 GLY HA3 1 1
6 17675 1 1 49 GLY N N 6.677 -1.972 -2.629 1.00 . A A . 49 GLY N 1 1
6 17676 1 1 49 GLY O O 7.836 -1.609 -5.226 1.00 . A A . 49 GLY O 1 1
6 17677 1 1 50 GLY C C 10.455 1.722 -5.334 1.00 . A A . 50 GLY C 1 1
6 17678 1 1 50 GLY CA C 9.570 0.505 -5.518 1.00 . A A . 50 GLY CA 1 1
6 17679 1 1 50 GLY H H 9.627 0.195 -3.424 1.00 . A A . 50 GLY H 1 1
6 17680 1 1 50 GLY HA2 H 10.087 -0.211 -6.140 1.00 . A A . 50 GLY HA2 1 1
6 17681 1 1 50 GLY HA3 H 8.660 0.806 -6.016 1.00 . A A . 50 GLY HA3 1 1
6 17682 1 1 50 GLY N N 9.227 -0.129 -4.259 1.00 . A A . 50 GLY N 1 1
6 17683 1 1 50 GLY O O 10.768 2.106 -4.207 1.00 . A A . 50 GLY O 1 1
6 17684 1 1 51 LYS C C 10.983 4.725 -6.976 1.00 . A A . 51 LYS C 1 1
6 17685 1 1 51 LYS CA C 11.711 3.512 -6.404 1.00 . A A . 51 LYS CA 1 1
6 17686 1 1 51 LYS CB C 13.003 3.262 -7.186 1.00 . A A . 51 LYS CB 1 1
6 17687 1 1 51 LYS CD C 14.034 2.315 -9.273 1.00 . A A . 51 LYS CD 1 1
6 17688 1 1 51 LYS CE C 14.865 3.404 -9.935 1.00 . A A . 51 LYS CE 1 1
6 17689 1 1 51 LYS CG C 12.773 2.881 -8.640 1.00 . A A . 51 LYS CG 1 1
6 17690 1 1 51 LYS H H 10.572 1.975 -7.311 1.00 . A A . 51 LYS H 1 1
6 17691 1 1 51 LYS HA H 11.958 3.708 -5.371 1.00 . A A . 51 LYS HA 1 1
6 17692 1 1 51 LYS HB2 H 13.605 4.158 -7.161 1.00 . A A . 51 LYS HB2 1 1
6 17693 1 1 51 LYS HB3 H 13.548 2.460 -6.709 1.00 . A A . 51 LYS HB3 1 1
6 17694 1 1 51 LYS HD2 H 14.630 1.841 -8.506 1.00 . A A . 51 LYS HD2 1 1
6 17695 1 1 51 LYS HD3 H 13.755 1.585 -10.018 1.00 . A A . 51 LYS HD3 1 1
6 17696 1 1 51 LYS HE2 H 14.717 3.351 -11.004 1.00 . A A . 51 LYS HE2 1 1
6 17697 1 1 51 LYS HE3 H 14.531 4.365 -9.573 1.00 . A A . 51 LYS HE3 1 1
6 17698 1 1 51 LYS HG2 H 11.993 2.137 -8.689 1.00 . A A . 51 LYS HG2 1 1
6 17699 1 1 51 LYS HG3 H 12.470 3.761 -9.187 1.00 . A A . 51 LYS HG3 1 1
6 17700 1 1 51 LYS HZ1 H 16.455 3.023 -8.635 1.00 . A A . 51 LYS HZ1 1 1
6 17701 1 1 51 LYS HZ2 H 16.819 4.138 -9.852 1.00 . A A . 51 LYS HZ2 1 1
6 17702 1 1 51 LYS HZ3 H 16.723 2.489 -10.219 1.00 . A A . 51 LYS HZ3 1 1
6 17703 1 1 51 LYS N N 10.857 2.330 -6.444 1.00 . A A . 51 LYS N 1 1
6 17704 1 1 51 LYS NZ N 16.317 3.253 -9.640 1.00 . A A . 51 LYS NZ 1 1
6 17705 1 1 51 LYS O O 10.250 4.615 -7.959 1.00 . A A . 51 LYS O 1 1
6 17706 1 1 52 PHE C C 11.561 8.252 -6.880 1.00 . A A . 52 PHE C 1 1
6 17707 1 1 52 PHE CA C 10.551 7.113 -6.798 1.00 . A A . 52 PHE CA 1 1
6 17708 1 1 52 PHE CB C 9.412 7.492 -5.851 1.00 . A A . 52 PHE CB 1 1
6 17709 1 1 52 PHE CD1 C 8.741 5.438 -4.576 1.00 . A A . 52 PHE CD1 1 1
6 17710 1 1 52 PHE CD2 C 7.292 6.226 -6.297 1.00 . A A . 52 PHE CD2 1 1
6 17711 1 1 52 PHE CE1 C 7.871 4.397 -4.314 1.00 . A A . 52 PHE CE1 1 1
6 17712 1 1 52 PHE CE2 C 6.417 5.187 -6.040 1.00 . A A . 52 PHE CE2 1 1
6 17713 1 1 52 PHE CG C 8.462 6.363 -5.569 1.00 . A A . 52 PHE CG 1 1
6 17714 1 1 52 PHE CZ C 6.707 4.272 -5.047 1.00 . A A . 52 PHE CZ 1 1
6 17715 1 1 52 PHE H H 11.784 5.904 -5.573 1.00 . A A . 52 PHE H 1 1
6 17716 1 1 52 PHE HA H 10.144 6.937 -7.783 1.00 . A A . 52 PHE HA 1 1
6 17717 1 1 52 PHE HB2 H 9.829 7.816 -4.910 1.00 . A A . 52 PHE HB2 1 1
6 17718 1 1 52 PHE HB3 H 8.846 8.303 -6.287 1.00 . A A . 52 PHE HB3 1 1
6 17719 1 1 52 PHE HD1 H 9.652 5.535 -4.002 1.00 . A A . 52 PHE HD1 1 1
6 17720 1 1 52 PHE HD2 H 7.065 6.941 -7.074 1.00 . A A . 52 PHE HD2 1 1
6 17721 1 1 52 PHE HE1 H 8.100 3.682 -3.537 1.00 . A A . 52 PHE HE1 1 1
6 17722 1 1 52 PHE HE2 H 5.507 5.093 -6.614 1.00 . A A . 52 PHE HE2 1 1
6 17723 1 1 52 PHE HZ H 6.025 3.460 -4.844 1.00 . A A . 52 PHE HZ 1 1
6 17724 1 1 52 PHE N N 11.189 5.880 -6.352 1.00 . A A . 52 PHE N 1 1
6 17725 1 1 52 PHE O O 12.243 8.563 -5.903 1.00 . A A . 52 PHE O 1 1
6 17726 1 1 53 VAL C C 12.052 11.258 -7.605 1.00 . A A . 53 VAL C 1 1
6 17727 1 1 53 VAL CA C 12.573 9.983 -8.261 1.00 . A A . 53 VAL CA 1 1
6 17728 1 1 53 VAL CB C 12.803 10.249 -9.762 1.00 . A A . 53 VAL CB 1 1
6 17729 1 1 53 VAL CG1 C 13.994 11.164 -9.973 1.00 . A A . 53 VAL CG1 1 1
6 17730 1 1 53 VAL CG2 C 13.029 8.955 -10.517 1.00 . A A . 53 VAL CG2 1 1
6 17731 1 1 53 VAL H H 11.077 8.584 -8.792 1.00 . A A . 53 VAL H 1 1
6 17732 1 1 53 VAL HA H 13.519 9.719 -7.812 1.00 . A A . 53 VAL HA 1 1
6 17733 1 1 53 VAL HB H 11.927 10.731 -10.166 1.00 . A A . 53 VAL HB 1 1
6 17734 1 1 53 VAL HG11 H 14.467 11.372 -9.026 1.00 . A A . 53 VAL HG11 1 1
6 17735 1 1 53 VAL HG12 H 13.665 12.087 -10.427 1.00 . A A . 53 VAL HG12 1 1
6 17736 1 1 53 VAL HG13 H 14.699 10.666 -10.629 1.00 . A A . 53 VAL HG13 1 1
6 17737 1 1 53 VAL HG21 H 12.240 8.815 -11.240 1.00 . A A . 53 VAL HG21 1 1
6 17738 1 1 53 VAL HG22 H 13.038 8.127 -9.825 1.00 . A A . 53 VAL HG22 1 1
6 17739 1 1 53 VAL HG23 H 13.983 9.015 -11.027 1.00 . A A . 53 VAL HG23 1 1
6 17740 1 1 53 VAL N N 11.648 8.875 -8.052 1.00 . A A . 53 VAL N 1 1
6 17741 1 1 53 VAL O O 10.845 11.493 -7.557 1.00 . A A . 53 VAL O 1 1
6 17742 1 1 54 VAL C C 13.322 14.515 -7.067 1.00 . A A . 54 VAL C 1 1
6 17743 1 1 54 VAL CA C 12.598 13.326 -6.444 1.00 . A A . 54 VAL CA 1 1
6 17744 1 1 54 VAL CB C 12.912 13.289 -4.934 1.00 . A A . 54 VAL CB 1 1
6 17745 1 1 54 VAL CG1 C 12.207 14.429 -4.214 1.00 . A A . 54 VAL CG1 1 1
6 17746 1 1 54 VAL CG2 C 12.520 11.946 -4.335 1.00 . A A . 54 VAL CG2 1 1
6 17747 1 1 54 VAL H H 13.917 11.836 -7.166 1.00 . A A . 54 VAL H 1 1
6 17748 1 1 54 VAL HA H 11.533 13.462 -6.565 1.00 . A A . 54 VAL HA 1 1
6 17749 1 1 54 VAL HB H 13.977 13.418 -4.807 1.00 . A A . 54 VAL HB 1 1
6 17750 1 1 54 VAL HG11 H 12.773 15.339 -4.341 1.00 . A A . 54 VAL HG11 1 1
6 17751 1 1 54 VAL HG12 H 12.130 14.195 -3.162 1.00 . A A . 54 VAL HG12 1 1
6 17752 1 1 54 VAL HG13 H 11.217 14.558 -4.628 1.00 . A A . 54 VAL HG13 1 1
6 17753 1 1 54 VAL HG21 H 11.796 11.464 -4.976 1.00 . A A . 54 VAL HG21 1 1
6 17754 1 1 54 VAL HG22 H 12.090 12.100 -3.356 1.00 . A A . 54 VAL HG22 1 1
6 17755 1 1 54 VAL HG23 H 13.397 11.323 -4.249 1.00 . A A . 54 VAL HG23 1 1
6 17756 1 1 54 VAL N N 12.970 12.077 -7.100 1.00 . A A . 54 VAL N 1 1
6 17757 1 1 54 VAL O O 14.532 14.671 -6.905 1.00 . A A . 54 VAL O 1 1
6 17758 1 1 55 ASP C C 13.607 17.538 -7.361 1.00 . A A . 55 ASP C 1 1
6 17759 1 1 55 ASP CA C 13.146 16.534 -8.413 1.00 . A A . 55 ASP CA 1 1
6 17760 1 1 55 ASP CB C 12.124 17.184 -9.348 1.00 . A A . 55 ASP CB 1 1
6 17761 1 1 55 ASP CG C 12.742 17.636 -10.657 1.00 . A A . 55 ASP CG 1 1
6 17762 1 1 55 ASP H H 11.613 15.182 -7.865 1.00 . A A . 55 ASP H 1 1
6 17763 1 1 55 ASP HA H 14.002 16.216 -8.990 1.00 . A A . 55 ASP HA 1 1
6 17764 1 1 55 ASP HB2 H 11.343 16.472 -9.569 1.00 . A A . 55 ASP HB2 1 1
6 17765 1 1 55 ASP HB3 H 11.692 18.046 -8.858 1.00 . A A . 55 ASP HB3 1 1
6 17766 1 1 55 ASP N N 12.573 15.355 -7.774 1.00 . A A . 55 ASP N 1 1
6 17767 1 1 55 ASP O O 12.790 18.150 -6.674 1.00 . A A . 55 ASP O 1 1
6 17768 1 1 55 ASP OD1 O 13.825 18.258 -10.619 1.00 . A A . 55 ASP OD1 1 1
6 17769 1 1 55 ASP OD2 O 12.143 17.369 -11.720 1.00 . A A . 55 ASP OD2 1 1
6 17770 1 1 56 ILE C C 16.134 19.819 -6.927 1.00 . A A . 56 ILE C 1 1
6 17771 1 1 56 ILE CA C 15.487 18.613 -6.255 1.00 . A A . 56 ILE CA 1 1
6 17772 1 1 56 ILE CB C 16.535 17.905 -5.369 1.00 . A A . 56 ILE CB 1 1
6 17773 1 1 56 ILE CD1 C 16.876 15.939 -3.789 1.00 . A A . 56 ILE CD1 1 1
6 17774 1 1 56 ILE CG1 C 15.897 16.720 -4.640 1.00 . A A . 56 ILE CG1 1 1
6 17775 1 1 56 ILE CG2 C 17.147 18.881 -4.374 1.00 . A A . 56 ILE CG2 1 1
6 17776 1 1 56 ILE H H 15.522 17.172 -7.803 1.00 . A A . 56 ILE H 1 1
6 17777 1 1 56 ILE HA H 14.685 18.957 -5.617 1.00 . A A . 56 ILE HA 1 1
6 17778 1 1 56 ILE HB H 17.324 17.541 -6.008 1.00 . A A . 56 ILE HB 1 1
6 17779 1 1 56 ILE HD11 H 17.860 16.370 -3.887 1.00 . A A . 56 ILE HD11 1 1
6 17780 1 1 56 ILE HD12 H 16.895 14.911 -4.117 1.00 . A A . 56 ILE HD12 1 1
6 17781 1 1 56 ILE HD13 H 16.566 15.983 -2.755 1.00 . A A . 56 ILE HD13 1 1
6 17782 1 1 56 ILE HG12 H 15.113 17.084 -3.994 1.00 . A A . 56 ILE HG12 1 1
6 17783 1 1 56 ILE HG13 H 15.475 16.043 -5.368 1.00 . A A . 56 ILE HG13 1 1
6 17784 1 1 56 ILE HG21 H 17.258 18.395 -3.415 1.00 . A A . 56 ILE HG21 1 1
6 17785 1 1 56 ILE HG22 H 16.503 19.741 -4.269 1.00 . A A . 56 ILE HG22 1 1
6 17786 1 1 56 ILE HG23 H 18.117 19.197 -4.731 1.00 . A A . 56 ILE HG23 1 1
6 17787 1 1 56 ILE N N 14.919 17.694 -7.232 1.00 . A A . 56 ILE N 1 1
6 17788 1 1 56 ILE O O 16.749 19.700 -7.988 1.00 . A A . 56 ILE O 1 1
6 17789 1 1 57 GLU C C 17.433 22.884 -5.746 1.00 . A A . 57 GLU C 1 1
6 17790 1 1 57 GLU CA C 16.572 22.214 -6.811 1.00 . A A . 57 GLU CA 1 1
6 17791 1 1 57 GLU CB C 15.465 23.166 -7.272 1.00 . A A . 57 GLU CB 1 1
6 17792 1 1 57 GLU CD C 13.963 23.497 -9.276 1.00 . A A . 57 GLU CD 1 1
6 17793 1 1 57 GLU CG C 15.385 23.321 -8.781 1.00 . A A . 57 GLU CG 1 1
6 17794 1 1 57 GLU H H 15.501 21.004 -5.449 1.00 . A A . 57 GLU H 1 1
6 17795 1 1 57 GLU HA H 17.195 21.963 -7.656 1.00 . A A . 57 GLU HA 1 1
6 17796 1 1 57 GLU HB2 H 14.515 22.791 -6.920 1.00 . A A . 57 GLU HB2 1 1
6 17797 1 1 57 GLU HB3 H 15.638 24.141 -6.840 1.00 . A A . 57 GLU HB3 1 1
6 17798 1 1 57 GLU HG2 H 15.961 24.187 -9.073 1.00 . A A . 57 GLU HG2 1 1
6 17799 1 1 57 GLU HG3 H 15.805 22.440 -9.243 1.00 . A A . 57 GLU HG3 1 1
6 17800 1 1 57 GLU N N 15.996 20.979 -6.294 1.00 . A A . 57 GLU N 1 1
6 17801 1 1 57 GLU O O 16.914 23.470 -4.795 1.00 . A A . 57 GLU O 1 1
6 17802 1 1 57 GLU OE1 O 13.376 24.570 -9.023 1.00 . A A . 57 GLU OE1 1 1
6 17803 1 1 57 GLU OE2 O 13.435 22.563 -9.913 1.00 . A A . 57 GLU OE2 1 1
6 17804 1 1 58 VAL C C 20.444 24.544 -5.544 1.00 . A A . 58 VAL C 1 1
6 17805 1 1 58 VAL CA C 19.675 23.370 -4.941 1.00 . A A . 58 VAL CA 1 1
6 17806 1 1 58 VAL CB C 20.682 22.322 -4.431 1.00 . A A . 58 VAL CB 1 1
6 17807 1 1 58 VAL CG1 C 19.975 21.263 -3.598 1.00 . A A . 58 VAL CG1 1 1
6 17808 1 1 58 VAL CG2 C 21.430 21.685 -5.595 1.00 . A A . 58 VAL CG2 1 1
6 17809 1 1 58 VAL H H 19.104 22.297 -6.674 1.00 . A A . 58 VAL H 1 1
6 17810 1 1 58 VAL HA H 19.101 23.723 -4.098 1.00 . A A . 58 VAL HA 1 1
6 17811 1 1 58 VAL HB H 21.401 22.821 -3.799 1.00 . A A . 58 VAL HB 1 1
6 17812 1 1 58 VAL HG11 H 20.083 21.497 -2.550 1.00 . A A . 58 VAL HG11 1 1
6 17813 1 1 58 VAL HG12 H 20.411 20.294 -3.797 1.00 . A A . 58 VAL HG12 1 1
6 17814 1 1 58 VAL HG13 H 18.925 21.244 -3.855 1.00 . A A . 58 VAL HG13 1 1
6 17815 1 1 58 VAL HG21 H 21.186 20.634 -5.651 1.00 . A A . 58 VAL HG21 1 1
6 17816 1 1 58 VAL HG22 H 22.494 21.799 -5.444 1.00 . A A . 58 VAL HG22 1 1
6 17817 1 1 58 VAL HG23 H 21.146 22.170 -6.518 1.00 . A A . 58 VAL HG23 1 1
6 17818 1 1 58 VAL N N 18.748 22.784 -5.901 1.00 . A A . 58 VAL N 1 1
6 17819 1 1 58 VAL O O 21.487 24.356 -6.173 1.00 . A A . 58 VAL O 1 1
6 17820 1 1 59 PRO C C 21.665 27.508 -4.932 1.00 . A A . 59 PRO C 1 1
6 17821 1 1 59 PRO CA C 20.586 26.979 -5.875 1.00 . A A . 59 PRO CA 1 1
6 17822 1 1 59 PRO CB C 19.424 27.962 -5.966 1.00 . A A . 59 PRO CB 1 1
6 17823 1 1 59 PRO CD C 18.705 26.098 -4.617 1.00 . A A . 59 PRO CD 1 1
6 17824 1 1 59 PRO CG C 18.526 27.583 -4.836 1.00 . A A . 59 PRO CG 1 1
6 17825 1 1 59 PRO HA H 21.007 26.816 -6.857 1.00 . A A . 59 PRO HA 1 1
6 17826 1 1 59 PRO HB2 H 19.793 28.971 -5.860 1.00 . A A . 59 PRO HB2 1 1
6 17827 1 1 59 PRO HB3 H 18.927 27.851 -6.919 1.00 . A A . 59 PRO HB3 1 1
6 17828 1 1 59 PRO HD2 H 18.821 25.885 -3.564 1.00 . A A . 59 PRO HD2 1 1
6 17829 1 1 59 PRO HD3 H 17.864 25.554 -5.022 1.00 . A A . 59 PRO HD3 1 1
6 17830 1 1 59 PRO HG2 H 18.808 28.127 -3.948 1.00 . A A . 59 PRO HG2 1 1
6 17831 1 1 59 PRO HG3 H 17.500 27.799 -5.097 1.00 . A A . 59 PRO HG3 1 1
6 17832 1 1 59 PRO N N 19.943 25.777 -5.356 1.00 . A A . 59 PRO N 1 1
6 17833 1 1 59 PRO O O 21.518 28.578 -4.343 1.00 . A A . 59 PRO O 1 1
6 17834 1 1 60 MET C C 23.384 27.152 -2.454 1.00 . A A . 60 MET C 1 1
6 17835 1 1 60 MET CA C 23.843 27.134 -3.910 1.00 . A A . 60 MET CA 1 1
6 17836 1 1 60 MET CB C 24.388 28.507 -4.308 1.00 . A A . 60 MET CB 1 1
6 17837 1 1 60 MET CE C 25.216 30.092 -8.081 1.00 . A A . 60 MET CE 1 1
6 17838 1 1 60 MET CG C 24.740 28.617 -5.782 1.00 . A A . 60 MET CG 1 1
6 17839 1 1 60 MET H H 22.802 25.900 -5.280 1.00 . A A . 60 MET H 1 1
6 17840 1 1 60 MET HA H 24.629 26.399 -4.017 1.00 . A A . 60 MET HA 1 1
6 17841 1 1 60 MET HB2 H 23.643 29.257 -4.082 1.00 . A A . 60 MET HB2 1 1
6 17842 1 1 60 MET HB3 H 25.277 28.711 -3.731 1.00 . A A . 60 MET HB3 1 1
6 17843 1 1 60 MET HE1 H 24.501 30.660 -8.656 1.00 . A A . 60 MET HE1 1 1
6 17844 1 1 60 MET HE2 H 25.124 29.043 -8.325 1.00 . A A . 60 MET HE2 1 1
6 17845 1 1 60 MET HE3 H 26.216 30.429 -8.314 1.00 . A A . 60 MET HE3 1 1
6 17846 1 1 60 MET HG2 H 25.679 28.111 -5.952 1.00 . A A . 60 MET HG2 1 1
6 17847 1 1 60 MET HG3 H 23.965 28.138 -6.361 1.00 . A A . 60 MET HG3 1 1
6 17848 1 1 60 MET N N 22.744 26.745 -4.788 1.00 . A A . 60 MET N 1 1
6 17849 1 1 60 MET O O 23.352 28.204 -1.814 1.00 . A A . 60 MET O 1 1
6 17850 1 1 60 MET SD S 24.900 30.327 -6.334 1.00 . A A . 60 MET SD 1 1
6 17851 1 1 61 GLU C C 23.681 26.148 0.428 1.00 . A A . 61 GLU C 1 1
6 17852 1 1 61 GLU CA C 22.559 25.857 -0.564 1.00 . A A . 61 GLU CA 1 1
6 17853 1 1 61 GLU CB C 21.997 24.456 -0.319 1.00 . A A . 61 GLU CB 1 1
6 17854 1 1 61 GLU CD C 21.069 23.820 1.944 1.00 . A A . 61 GLU CD 1 1
6 17855 1 1 61 GLU CG C 20.779 24.440 0.591 1.00 . A A . 61 GLU CG 1 1
6 17856 1 1 61 GLU H H 23.069 25.179 -2.503 1.00 . A A . 61 GLU H 1 1
6 17857 1 1 61 GLU HA H 21.770 26.580 -0.416 1.00 . A A . 61 GLU HA 1 1
6 17858 1 1 61 GLU HB2 H 21.715 24.022 -1.267 1.00 . A A . 61 GLU HB2 1 1
6 17859 1 1 61 GLU HB3 H 22.764 23.844 0.132 1.00 . A A . 61 GLU HB3 1 1
6 17860 1 1 61 GLU HG2 H 20.446 25.456 0.743 1.00 . A A . 61 GLU HG2 1 1
6 17861 1 1 61 GLU HG3 H 19.994 23.873 0.112 1.00 . A A . 61 GLU HG3 1 1
6 17862 1 1 61 GLU N N 23.025 25.981 -1.941 1.00 . A A . 61 GLU N 1 1
6 17863 1 1 61 GLU O O 24.622 25.366 0.565 1.00 . A A . 61 GLU O 1 1
6 17864 1 1 61 GLU OE1 O 22.248 23.817 2.355 1.00 . A A . 61 GLU OE1 1 1
6 17865 1 1 61 GLU OE2 O 20.117 23.336 2.592 1.00 . A A . 61 GLU OE2 1 1
6 17866 1 1 62 TYR C C 24.176 29.016 2.751 1.00 . A A . 62 TYR C 1 1
6 17867 1 1 62 TYR CA C 24.554 27.678 2.119 1.00 . A A . 62 TYR CA 1 1
6 17868 1 1 62 TYR CB C 25.951 27.768 1.498 1.00 . A A . 62 TYR CB 1 1
6 17869 1 1 62 TYR CD1 C 27.485 28.776 3.230 1.00 . A A . 62 TYR CD1 1 1
6 17870 1 1 62 TYR CD2 C 27.701 26.450 2.754 1.00 . A A . 62 TYR CD2 1 1
6 17871 1 1 62 TYR CE1 C 28.502 28.684 4.160 1.00 . A A . 62 TYR CE1 1 1
6 17872 1 1 62 TYR CE2 C 28.719 26.351 3.684 1.00 . A A . 62 TYR CE2 1 1
6 17873 1 1 62 TYR CG C 27.067 27.663 2.512 1.00 . A A . 62 TYR CG 1 1
6 17874 1 1 62 TYR CZ C 29.115 27.471 4.384 1.00 . A A . 62 TYR CZ 1 1
6 17875 1 1 62 TYR H H 22.782 27.846 0.975 1.00 . A A . 62 TYR H 1 1
6 17876 1 1 62 TYR HA H 24.565 26.924 2.892 1.00 . A A . 62 TYR HA 1 1
6 17877 1 1 62 TYR HB2 H 26.076 26.969 0.783 1.00 . A A . 62 TYR HB2 1 1
6 17878 1 1 62 TYR HB3 H 26.054 28.716 0.993 1.00 . A A . 62 TYR HB3 1 1
6 17879 1 1 62 TYR HD1 H 27.001 29.726 3.053 1.00 . A A . 62 TYR HD1 1 1
6 17880 1 1 62 TYR HD2 H 27.388 25.575 2.205 1.00 . A A . 62 TYR HD2 1 1
6 17881 1 1 62 TYR HE1 H 28.813 29.561 4.708 1.00 . A A . 62 TYR HE1 1 1
6 17882 1 1 62 TYR HE2 H 29.200 25.399 3.858 1.00 . A A . 62 TYR HE2 1 1
6 17883 1 1 62 TYR HH H 29.783 27.570 6.184 1.00 . A A . 62 TYR HH 1 1
6 17884 1 1 62 TYR N N 23.563 27.275 1.126 1.00 . A A . 62 TYR N 1 1
6 17885 1 1 62 TYR O O 24.143 29.141 3.977 1.00 . A A . 62 TYR O 1 1
6 17886 1 1 62 TYR OH O 30.128 27.376 5.310 1.00 . A A . 62 TYR OH 1 1
6 17887 1 1 63 PRO C C 22.005 31.501 2.608 1.00 . A A . 63 PRO C 1 1
6 17888 1 1 63 PRO CA C 23.513 31.362 2.420 1.00 . A A . 63 PRO CA 1 1
6 17889 1 1 63 PRO CB C 24.003 32.273 1.301 1.00 . A A . 63 PRO CB 1 1
6 17890 1 1 63 PRO CD C 23.894 30.008 0.454 1.00 . A A . 63 PRO CD 1 1
6 17891 1 1 63 PRO CG C 23.839 31.467 0.055 1.00 . A A . 63 PRO CG 1 1
6 17892 1 1 63 PRO HA H 24.021 31.607 3.342 1.00 . A A . 63 PRO HA 1 1
6 17893 1 1 63 PRO HB2 H 23.404 33.171 1.275 1.00 . A A . 63 PRO HB2 1 1
6 17894 1 1 63 PRO HB3 H 25.039 32.531 1.470 1.00 . A A . 63 PRO HB3 1 1
6 17895 1 1 63 PRO HD2 H 23.026 29.486 0.077 1.00 . A A . 63 PRO HD2 1 1
6 17896 1 1 63 PRO HD3 H 24.797 29.552 0.082 1.00 . A A . 63 PRO HD3 1 1
6 17897 1 1 63 PRO HG2 H 22.886 31.691 -0.401 1.00 . A A . 63 PRO HG2 1 1
6 17898 1 1 63 PRO HG3 H 24.641 31.693 -0.634 1.00 . A A . 63 PRO HG3 1 1
6 17899 1 1 63 PRO N N 23.885 30.043 1.930 1.00 . A A . 63 PRO N 1 1
6 17900 1 1 63 PRO O O 21.356 32.296 1.929 1.00 . A A . 63 PRO O 1 1
6 17901 1 1 64 PHE C C 19.234 30.247 2.598 1.00 . A A . 64 PHE C 1 1
6 17902 1 1 64 PHE CA C 20.021 30.751 3.804 1.00 . A A . 64 PHE CA 1 1
6 17903 1 1 64 PHE CB C 19.578 32.173 4.164 1.00 . A A . 64 PHE CB 1 1
6 17904 1 1 64 PHE CD1 C 18.930 31.655 6.533 1.00 . A A . 64 PHE CD1 1 1
6 17905 1 1 64 PHE CD2 C 17.381 32.851 5.169 1.00 . A A . 64 PHE CD2 1 1
6 17906 1 1 64 PHE CE1 C 18.042 31.705 7.590 1.00 . A A . 64 PHE CE1 1 1
6 17907 1 1 64 PHE CE2 C 16.490 32.904 6.223 1.00 . A A . 64 PHE CE2 1 1
6 17908 1 1 64 PHE CG C 18.610 32.227 5.312 1.00 . A A . 64 PHE CG 1 1
6 17909 1 1 64 PHE CZ C 16.819 32.330 7.435 1.00 . A A . 64 PHE CZ 1 1
6 17910 1 1 64 PHE H H 22.024 30.104 4.040 1.00 . A A . 64 PHE H 1 1
6 17911 1 1 64 PHE HA H 19.829 30.099 4.644 1.00 . A A . 64 PHE HA 1 1
6 17912 1 1 64 PHE HB2 H 20.445 32.755 4.434 1.00 . A A . 64 PHE HB2 1 1
6 17913 1 1 64 PHE HB3 H 19.101 32.623 3.305 1.00 . A A . 64 PHE HB3 1 1
6 17914 1 1 64 PHE HD1 H 19.885 31.166 6.655 1.00 . A A . 64 PHE HD1 1 1
6 17915 1 1 64 PHE HD2 H 17.122 33.300 4.221 1.00 . A A . 64 PHE HD2 1 1
6 17916 1 1 64 PHE HE1 H 18.302 31.256 8.537 1.00 . A A . 64 PHE HE1 1 1
6 17917 1 1 64 PHE HE2 H 15.534 33.394 6.100 1.00 . A A . 64 PHE HE2 1 1
6 17918 1 1 64 PHE HZ H 16.124 32.370 8.261 1.00 . A A . 64 PHE HZ 1 1
6 17919 1 1 64 PHE N N 21.454 30.719 3.532 1.00 . A A . 64 PHE N 1 1
6 17920 1 1 64 PHE O O 19.802 29.642 1.687 1.00 . A A . 64 PHE O 1 1
6 17921 1 1 65 LYS C C 17.052 28.546 1.385 1.00 . A A . 65 LYS C 1 1
6 17922 1 1 65 LYS CA C 17.073 30.069 1.494 1.00 . A A . 65 LYS CA 1 1
6 17923 1 1 65 LYS CB C 17.557 30.679 0.175 1.00 . A A . 65 LYS CB 1 1
6 17924 1 1 65 LYS CD C 16.986 32.095 -1.820 1.00 . A A . 65 LYS CD 1 1
6 17925 1 1 65 LYS CE C 17.588 31.219 -2.908 1.00 . A A . 65 LYS CE 1 1
6 17926 1 1 65 LYS CG C 16.439 31.261 -0.673 1.00 . A A . 65 LYS CG 1 1
6 17927 1 1 65 LYS H H 17.534 30.986 3.346 1.00 . A A . 65 LYS H 1 1
6 17928 1 1 65 LYS HA H 16.072 30.419 1.696 1.00 . A A . 65 LYS HA 1 1
6 17929 1 1 65 LYS HB2 H 18.260 31.468 0.394 1.00 . A A . 65 LYS HB2 1 1
6 17930 1 1 65 LYS HB3 H 18.056 29.914 -0.402 1.00 . A A . 65 LYS HB3 1 1
6 17931 1 1 65 LYS HD2 H 16.184 32.679 -2.244 1.00 . A A . 65 LYS HD2 1 1
6 17932 1 1 65 LYS HD3 H 17.751 32.755 -1.438 1.00 . A A . 65 LYS HD3 1 1
6 17933 1 1 65 LYS HE2 H 17.889 30.281 -2.470 1.00 . A A . 65 LYS HE2 1 1
6 17934 1 1 65 LYS HE3 H 16.836 31.040 -3.663 1.00 . A A . 65 LYS HE3 1 1
6 17935 1 1 65 LYS HG2 H 15.849 30.452 -1.080 1.00 . A A . 65 LYS HG2 1 1
6 17936 1 1 65 LYS HG3 H 15.815 31.887 -0.051 1.00 . A A . 65 LYS HG3 1 1
6 17937 1 1 65 LYS HZ1 H 19.483 31.139 -3.781 1.00 . A A . 65 LYS HZ1 1 1
6 17938 1 1 65 LYS HZ2 H 19.197 32.551 -2.895 1.00 . A A . 65 LYS HZ2 1 1
6 17939 1 1 65 LYS HZ3 H 18.487 32.350 -4.417 1.00 . A A . 65 LYS HZ3 1 1
6 17940 1 1 65 LYS N N 17.930 30.499 2.593 1.00 . A A . 65 LYS N 1 1
6 17941 1 1 65 LYS NZ N 18.773 31.859 -3.544 1.00 . A A . 65 LYS NZ 1 1
6 17942 1 1 65 LYS O O 17.876 27.954 0.687 1.00 . A A . 65 LYS O 1 1
6 17943 1 1 66 PRO C C 15.933 25.871 0.627 1.00 . A A . 66 PRO C 1 1
6 17944 1 1 66 PRO CA C 15.983 26.424 2.050 1.00 . A A . 66 PRO CA 1 1
6 17945 1 1 66 PRO CB C 14.660 26.164 2.772 1.00 . A A . 66 PRO CB 1 1
6 17946 1 1 66 PRO CD C 15.080 28.512 2.932 1.00 . A A . 66 PRO CD 1 1
6 17947 1 1 66 PRO CG C 14.477 27.345 3.662 1.00 . A A . 66 PRO CG 1 1
6 17948 1 1 66 PRO HA H 16.791 25.953 2.590 1.00 . A A . 66 PRO HA 1 1
6 17949 1 1 66 PRO HB2 H 13.861 26.086 2.049 1.00 . A A . 66 PRO HB2 1 1
6 17950 1 1 66 PRO HB3 H 14.730 25.249 3.340 1.00 . A A . 66 PRO HB3 1 1
6 17951 1 1 66 PRO HD2 H 14.331 29.012 2.336 1.00 . A A . 66 PRO HD2 1 1
6 17952 1 1 66 PRO HD3 H 15.531 29.202 3.630 1.00 . A A . 66 PRO HD3 1 1
6 17953 1 1 66 PRO HG2 H 13.424 27.513 3.835 1.00 . A A . 66 PRO HG2 1 1
6 17954 1 1 66 PRO HG3 H 14.991 27.182 4.599 1.00 . A A . 66 PRO HG3 1 1
6 17955 1 1 66 PRO N N 16.104 27.887 2.074 1.00 . A A . 66 PRO N 1 1
6 17956 1 1 66 PRO O O 15.461 26.541 -0.292 1.00 . A A . 66 PRO O 1 1
6 17957 1 1 67 PRO C C 15.030 23.589 -1.351 1.00 . A A . 67 PRO C 1 1
6 17958 1 1 67 PRO CA C 16.428 23.994 -0.895 1.00 . A A . 67 PRO CA 1 1
6 17959 1 1 67 PRO CB C 17.299 22.754 -0.683 1.00 . A A . 67 PRO CB 1 1
6 17960 1 1 67 PRO CD C 17.002 23.763 1.465 1.00 . A A . 67 PRO CD 1 1
6 17961 1 1 67 PRO CG C 17.161 22.441 0.767 1.00 . A A . 67 PRO CG 1 1
6 17962 1 1 67 PRO HA H 16.878 24.632 -1.641 1.00 . A A . 67 PRO HA 1 1
6 17963 1 1 67 PRO HB2 H 16.939 21.946 -1.300 1.00 . A A . 67 PRO HB2 1 1
6 17964 1 1 67 PRO HB3 H 18.323 22.983 -0.940 1.00 . A A . 67 PRO HB3 1 1
6 17965 1 1 67 PRO HD2 H 16.331 23.667 2.306 1.00 . A A . 67 PRO HD2 1 1
6 17966 1 1 67 PRO HD3 H 17.962 24.137 1.788 1.00 . A A . 67 PRO HD3 1 1
6 17967 1 1 67 PRO HG2 H 16.289 21.825 0.927 1.00 . A A . 67 PRO HG2 1 1
6 17968 1 1 67 PRO HG3 H 18.048 21.936 1.119 1.00 . A A . 67 PRO HG3 1 1
6 17969 1 1 67 PRO N N 16.421 24.633 0.425 1.00 . A A . 67 PRO N 1 1
6 17970 1 1 67 PRO O O 14.137 23.377 -0.532 1.00 . A A . 67 PRO O 1 1
6 17971 1 1 68 LYS C C 13.458 21.590 -3.382 1.00 . A A . 68 LYS C 1 1
6 17972 1 1 68 LYS CA C 13.560 23.104 -3.229 1.00 . A A . 68 LYS CA 1 1
6 17973 1 1 68 LYS CB C 13.356 23.780 -4.586 1.00 . A A . 68 LYS CB 1 1
6 17974 1 1 68 LYS CD C 11.688 25.518 -5.311 1.00 . A A . 68 LYS CD 1 1
6 17975 1 1 68 LYS CE C 10.890 26.682 -4.746 1.00 . A A . 68 LYS CE 1 1
6 17976 1 1 68 LYS CG C 12.932 25.235 -4.483 1.00 . A A . 68 LYS CG 1 1
6 17977 1 1 68 LYS H H 15.601 23.666 -3.265 1.00 . A A . 68 LYS H 1 1
6 17978 1 1 68 LYS HA H 12.788 23.438 -2.550 1.00 . A A . 68 LYS HA 1 1
6 17979 1 1 68 LYS HB2 H 14.282 23.733 -5.141 1.00 . A A . 68 LYS HB2 1 1
6 17980 1 1 68 LYS HB3 H 12.594 23.241 -5.131 1.00 . A A . 68 LYS HB3 1 1
6 17981 1 1 68 LYS HD2 H 11.987 25.757 -6.321 1.00 . A A . 68 LYS HD2 1 1
6 17982 1 1 68 LYS HD3 H 11.066 24.636 -5.318 1.00 . A A . 68 LYS HD3 1 1
6 17983 1 1 68 LYS HE2 H 9.864 26.370 -4.618 1.00 . A A . 68 LYS HE2 1 1
6 17984 1 1 68 LYS HE3 H 11.305 26.954 -3.785 1.00 . A A . 68 LYS HE3 1 1
6 17985 1 1 68 LYS HG2 H 12.725 25.468 -3.450 1.00 . A A . 68 LYS HG2 1 1
6 17986 1 1 68 LYS HG3 H 13.740 25.860 -4.838 1.00 . A A . 68 LYS HG3 1 1
6 17987 1 1 68 LYS HZ1 H 11.795 28.418 -5.476 1.00 . A A . 68 LYS HZ1 1 1
6 17988 1 1 68 LYS HZ2 H 10.106 28.480 -5.462 1.00 . A A . 68 LYS HZ2 1 1
6 17989 1 1 68 LYS HZ3 H 10.907 27.566 -6.637 1.00 . A A . 68 LYS HZ3 1 1
6 17990 1 1 68 LYS N N 14.850 23.484 -2.662 1.00 . A A . 68 LYS N 1 1
6 17991 1 1 68 LYS NZ N 10.928 27.869 -5.643 1.00 . A A . 68 LYS NZ 1 1
6 17992 1 1 68 LYS O O 14.431 20.925 -3.737 1.00 . A A . 68 LYS O 1 1
6 17993 1 1 69 MET C C 10.709 19.327 -3.902 1.00 . A A . 69 MET C 1 1
6 17994 1 1 69 MET CA C 12.043 19.615 -3.223 1.00 . A A . 69 MET CA 1 1
6 17995 1 1 69 MET CB C 12.075 18.966 -1.837 1.00 . A A . 69 MET CB 1 1
6 17996 1 1 69 MET CE C 13.392 16.027 -0.122 1.00 . A A . 69 MET CE 1 1
6 17997 1 1 69 MET CG C 13.453 18.467 -1.432 1.00 . A A . 69 MET CG 1 1
6 17998 1 1 69 MET H H 11.534 21.633 -2.836 1.00 . A A . 69 MET H 1 1
6 17999 1 1 69 MET HA H 12.837 19.199 -3.825 1.00 . A A . 69 MET HA 1 1
6 18000 1 1 69 MET HB2 H 11.747 19.689 -1.107 1.00 . A A . 69 MET HB2 1 1
6 18001 1 1 69 MET HB3 H 11.395 18.126 -1.832 1.00 . A A . 69 MET HB3 1 1
6 18002 1 1 69 MET HE1 H 13.726 16.731 0.625 1.00 . A A . 69 MET HE1 1 1
6 18003 1 1 69 MET HE2 H 13.944 15.104 -0.016 1.00 . A A . 69 MET HE2 1 1
6 18004 1 1 69 MET HE3 H 12.339 15.834 0.009 1.00 . A A . 69 MET HE3 1 1
6 18005 1 1 69 MET HG2 H 14.198 19.017 -1.987 1.00 . A A . 69 MET HG2 1 1
6 18006 1 1 69 MET HG3 H 13.587 18.647 -0.376 1.00 . A A . 69 MET HG3 1 1
6 18007 1 1 69 MET N N 12.272 21.051 -3.114 1.00 . A A . 69 MET N 1 1
6 18008 1 1 69 MET O O 9.674 19.865 -3.512 1.00 . A A . 69 MET O 1 1
6 18009 1 1 69 MET SD S 13.678 16.708 -1.753 1.00 . A A . 69 MET SD 1 1
6 18010 1 1 70 GLN C C 9.564 16.645 -6.062 1.00 . A A . 70 GLN C 1 1
6 18011 1 1 70 GLN CA C 9.536 18.114 -5.657 1.00 . A A . 70 GLN CA 1 1
6 18012 1 1 70 GLN CB C 9.390 18.996 -6.900 1.00 . A A . 70 GLN CB 1 1
6 18013 1 1 70 GLN CD C 7.817 18.803 -8.870 1.00 . A A . 70 GLN CD 1 1
6 18014 1 1 70 GLN CG C 7.957 19.122 -7.393 1.00 . A A . 70 GLN CG 1 1
6 18015 1 1 70 GLN H H 11.599 18.079 -5.187 1.00 . A A . 70 GLN H 1 1
6 18016 1 1 70 GLN HA H 8.690 18.280 -5.007 1.00 . A A . 70 GLN HA 1 1
6 18017 1 1 70 GLN HB2 H 9.757 19.984 -6.671 1.00 . A A . 70 GLN HB2 1 1
6 18018 1 1 70 GLN HB3 H 9.987 18.574 -7.696 1.00 . A A . 70 GLN HB3 1 1
6 18019 1 1 70 GLN HE21 H 6.395 20.179 -9.057 1.00 . A A . 70 GLN HE21 1 1
6 18020 1 1 70 GLN HE22 H 6.802 19.319 -10.499 1.00 . A A . 70 GLN HE22 1 1
6 18021 1 1 70 GLN HG2 H 7.337 18.438 -6.834 1.00 . A A . 70 GLN HG2 1 1
6 18022 1 1 70 GLN HG3 H 7.620 20.134 -7.225 1.00 . A A . 70 GLN HG3 1 1
6 18023 1 1 70 GLN N N 10.743 18.475 -4.922 1.00 . A A . 70 GLN N 1 1
6 18024 1 1 70 GLN NE2 N 6.914 19.504 -9.543 1.00 . A A . 70 GLN NE2 1 1
6 18025 1 1 70 GLN O O 10.633 16.049 -6.203 1.00 . A A . 70 GLN O 1 1
6 18026 1 1 70 GLN OE1 O 8.514 17.936 -9.397 1.00 . A A . 70 GLN OE1 1 1
6 18027 1 1 71 PHE C C 8.354 14.512 -8.157 1.00 . A A . 71 PHE C 1 1
6 18028 1 1 71 PHE CA C 8.275 14.662 -6.641 1.00 . A A . 71 PHE CA 1 1
6 18029 1 1 71 PHE CB C 6.962 14.067 -6.126 1.00 . A A . 71 PHE CB 1 1
6 18030 1 1 71 PHE CD1 C 5.110 14.812 -7.645 1.00 . A A . 71 PHE CD1 1 1
6 18031 1 1 71 PHE CD2 C 5.276 15.810 -5.487 1.00 . A A . 71 PHE CD2 1 1
6 18032 1 1 71 PHE CE1 C 4.001 15.590 -7.924 1.00 . A A . 71 PHE CE1 1 1
6 18033 1 1 71 PHE CE2 C 4.169 16.590 -5.758 1.00 . A A . 71 PHE CE2 1 1
6 18034 1 1 71 PHE CG C 5.759 14.913 -6.426 1.00 . A A . 71 PHE CG 1 1
6 18035 1 1 71 PHE CZ C 3.529 16.480 -6.979 1.00 . A A . 71 PHE CZ 1 1
6 18036 1 1 71 PHE H H 7.567 16.590 -6.125 1.00 . A A . 71 PHE H 1 1
6 18037 1 1 71 PHE HA H 9.100 14.129 -6.195 1.00 . A A . 71 PHE HA 1 1
6 18038 1 1 71 PHE HB2 H 6.811 13.100 -6.583 1.00 . A A . 71 PHE HB2 1 1
6 18039 1 1 71 PHE HB3 H 7.028 13.947 -5.055 1.00 . A A . 71 PHE HB3 1 1
6 18040 1 1 71 PHE HD1 H 5.477 14.116 -8.386 1.00 . A A . 71 PHE HD1 1 1
6 18041 1 1 71 PHE HD2 H 5.775 15.897 -4.534 1.00 . A A . 71 PHE HD2 1 1
6 18042 1 1 71 PHE HE1 H 3.505 15.501 -8.879 1.00 . A A . 71 PHE HE1 1 1
6 18043 1 1 71 PHE HE2 H 3.803 17.286 -5.018 1.00 . A A . 71 PHE HE2 1 1
6 18044 1 1 71 PHE HZ H 2.664 17.088 -7.194 1.00 . A A . 71 PHE HZ 1 1
6 18045 1 1 71 PHE N N 8.384 16.064 -6.251 1.00 . A A . 71 PHE N 1 1
6 18046 1 1 71 PHE O O 7.904 15.380 -8.902 1.00 . A A . 71 PHE O 1 1
6 18047 1 1 72 ASP C C 8.178 11.970 -10.458 1.00 . A A . 72 ASP C 1 1
6 18048 1 1 72 ASP CA C 9.068 13.134 -10.033 1.00 . A A . 72 ASP CA 1 1
6 18049 1 1 72 ASP CB C 10.530 12.831 -10.375 1.00 . A A . 72 ASP CB 1 1
6 18050 1 1 72 ASP CG C 11.196 13.972 -11.119 1.00 . A A . 72 ASP CG 1 1
6 18051 1 1 72 ASP H H 9.270 12.746 -7.962 1.00 . A A . 72 ASP H 1 1
6 18052 1 1 72 ASP HA H 8.760 14.021 -10.566 1.00 . A A . 72 ASP HA 1 1
6 18053 1 1 72 ASP HB2 H 11.077 12.654 -9.462 1.00 . A A . 72 ASP HB2 1 1
6 18054 1 1 72 ASP HB3 H 10.574 11.947 -10.994 1.00 . A A . 72 ASP HB3 1 1
6 18055 1 1 72 ASP N N 8.930 13.401 -8.605 1.00 . A A . 72 ASP N 1 1
6 18056 1 1 72 ASP O O 7.677 11.938 -11.581 1.00 . A A . 72 ASP O 1 1
6 18057 1 1 72 ASP OD1 O 10.805 14.235 -12.276 1.00 . A A . 72 ASP OD1 1 1
6 18058 1 1 72 ASP OD2 O 12.109 14.603 -10.545 1.00 . A A . 72 ASP OD2 1 1
6 18059 1 1 73 THR C C 5.686 10.120 -9.525 1.00 . A A . 73 THR C 1 1
6 18060 1 1 73 THR CA C 7.158 9.848 -9.838 1.00 . A A . 73 THR CA 1 1
6 18061 1 1 73 THR CB C 7.646 8.644 -9.034 1.00 . A A . 73 THR CB 1 1
6 18062 1 1 73 THR CG2 C 7.170 7.320 -9.591 1.00 . A A . 73 THR CG2 1 1
6 18063 1 1 73 THR H H 8.414 11.096 -8.674 1.00 . A A . 73 THR H 1 1
6 18064 1 1 73 THR HA H 7.252 9.627 -10.890 1.00 . A A . 73 THR HA 1 1
6 18065 1 1 73 THR HB H 7.279 8.728 -8.021 1.00 . A A . 73 THR HB 1 1
6 18066 1 1 73 THR HG1 H 9.403 8.454 -9.876 1.00 . A A . 73 THR HG1 1 1
6 18067 1 1 73 THR HG21 H 7.547 7.196 -10.596 1.00 . A A . 73 THR HG21 1 1
6 18068 1 1 73 THR HG22 H 6.090 7.303 -9.607 1.00 . A A . 73 THR HG22 1 1
6 18069 1 1 73 THR HG23 H 7.533 6.515 -8.969 1.00 . A A . 73 THR HG23 1 1
6 18070 1 1 73 THR N N 7.987 11.015 -9.554 1.00 . A A . 73 THR N 1 1
6 18071 1 1 73 THR O O 4.852 9.218 -9.612 1.00 . A A . 73 THR O 1 1
6 18072 1 1 73 THR OG1 O 9.062 8.609 -8.993 1.00 . A A . 73 THR OG1 1 1
6 18073 1 1 74 LYS C C 3.475 10.937 -7.653 1.00 . A A . 74 LYS C 1 1
6 18074 1 1 74 LYS CA C 3.997 11.738 -8.841 1.00 . A A . 74 LYS CA 1 1
6 18075 1 1 74 LYS CB C 3.089 11.523 -10.055 1.00 . A A . 74 LYS CB 1 1
6 18076 1 1 74 LYS CD C 2.169 13.108 -11.779 1.00 . A A . 74 LYS CD 1 1
6 18077 1 1 74 LYS CE C 2.509 14.391 -12.521 1.00 . A A . 74 LYS CE 1 1
6 18078 1 1 74 LYS CG C 3.417 12.435 -11.227 1.00 . A A . 74 LYS CG 1 1
6 18079 1 1 74 LYS H H 6.074 12.041 -9.112 1.00 . A A . 74 LYS H 1 1
6 18080 1 1 74 LYS HA H 3.994 12.786 -8.584 1.00 . A A . 74 LYS HA 1 1
6 18081 1 1 74 LYS HB2 H 3.186 10.500 -10.386 1.00 . A A . 74 LYS HB2 1 1
6 18082 1 1 74 LYS HB3 H 2.067 11.703 -9.760 1.00 . A A . 74 LYS HB3 1 1
6 18083 1 1 74 LYS HD2 H 1.676 12.430 -12.459 1.00 . A A . 74 LYS HD2 1 1
6 18084 1 1 74 LYS HD3 H 1.507 13.342 -10.959 1.00 . A A . 74 LYS HD3 1 1
6 18085 1 1 74 LYS HE2 H 2.306 15.231 -11.873 1.00 . A A . 74 LYS HE2 1 1
6 18086 1 1 74 LYS HE3 H 3.561 14.379 -12.774 1.00 . A A . 74 LYS HE3 1 1
6 18087 1 1 74 LYS HG2 H 4.107 13.196 -10.898 1.00 . A A . 74 LYS HG2 1 1
6 18088 1 1 74 LYS HG3 H 3.873 11.847 -12.011 1.00 . A A . 74 LYS HG3 1 1
6 18089 1 1 74 LYS HZ1 H 1.503 15.543 -13.943 1.00 . A A . 74 LYS HZ1 1 1
6 18090 1 1 74 LYS HZ2 H 0.815 14.019 -13.685 1.00 . A A . 74 LYS HZ2 1 1
6 18091 1 1 74 LYS HZ3 H 2.243 14.160 -14.579 1.00 . A A . 74 LYS HZ3 1 1
6 18092 1 1 74 LYS N N 5.370 11.362 -9.163 1.00 . A A . 74 LYS N 1 1
6 18093 1 1 74 LYS NZ N 1.713 14.538 -13.769 1.00 . A A . 74 LYS NZ 1 1
6 18094 1 1 74 LYS O O 3.330 9.717 -7.729 1.00 . A A . 74 LYS O 1 1
6 18095 1 1 75 VAL C C 1.418 11.672 -4.851 1.00 . A A . 75 VAL C 1 1
6 18096 1 1 75 VAL CA C 2.684 10.986 -5.352 1.00 . A A . 75 VAL CA 1 1
6 18097 1 1 75 VAL CB C 3.733 10.986 -4.224 1.00 . A A . 75 VAL CB 1 1
6 18098 1 1 75 VAL CG1 C 4.779 9.909 -4.467 1.00 . A A . 75 VAL CG1 1 1
6 18099 1 1 75 VAL CG2 C 4.385 12.356 -4.098 1.00 . A A . 75 VAL CG2 1 1
6 18100 1 1 75 VAL H H 3.326 12.602 -6.557 1.00 . A A . 75 VAL H 1 1
6 18101 1 1 75 VAL HA H 2.449 9.959 -5.597 1.00 . A A . 75 VAL HA 1 1
6 18102 1 1 75 VAL HB H 3.232 10.763 -3.294 1.00 . A A . 75 VAL HB 1 1
6 18103 1 1 75 VAL HG11 H 5.665 10.357 -4.894 1.00 . A A . 75 VAL HG11 1 1
6 18104 1 1 75 VAL HG12 H 4.384 9.171 -5.149 1.00 . A A . 75 VAL HG12 1 1
6 18105 1 1 75 VAL HG13 H 5.032 9.435 -3.531 1.00 . A A . 75 VAL HG13 1 1
6 18106 1 1 75 VAL HG21 H 5.203 12.302 -3.396 1.00 . A A . 75 VAL HG21 1 1
6 18107 1 1 75 VAL HG22 H 3.655 13.070 -3.748 1.00 . A A . 75 VAL HG22 1 1
6 18108 1 1 75 VAL HG23 H 4.760 12.665 -5.063 1.00 . A A . 75 VAL HG23 1 1
6 18109 1 1 75 VAL N N 3.192 11.633 -6.556 1.00 . A A . 75 VAL N 1 1
6 18110 1 1 75 VAL O O 1.483 12.639 -4.090 1.00 . A A . 75 VAL O 1 1
6 18111 1 1 76 TYR C C -1.188 11.646 -3.359 1.00 . A A . 76 TYR C 1 1
6 18112 1 1 76 TYR CA C -1.015 11.729 -4.872 1.00 . A A . 76 TYR CA 1 1
6 18113 1 1 76 TYR CB C -2.163 10.998 -5.570 1.00 . A A . 76 TYR CB 1 1
6 18114 1 1 76 TYR CD1 C -1.757 12.113 -7.800 1.00 . A A . 76 TYR CD1 1 1
6 18115 1 1 76 TYR CD2 C -4.005 11.925 -7.027 1.00 . A A . 76 TYR CD2 1 1
6 18116 1 1 76 TYR CE1 C -2.200 12.747 -8.944 1.00 . A A . 76 TYR CE1 1 1
6 18117 1 1 76 TYR CE2 C -4.455 12.559 -8.171 1.00 . A A . 76 TYR CE2 1 1
6 18118 1 1 76 TYR CG C -2.651 11.692 -6.823 1.00 . A A . 76 TYR CG 1 1
6 18119 1 1 76 TYR CZ C -3.549 12.968 -9.126 1.00 . A A . 76 TYR CZ 1 1
6 18120 1 1 76 TYR H H 0.279 10.393 -5.883 1.00 . A A . 76 TYR H 1 1
6 18121 1 1 76 TYR HA H -1.029 12.768 -5.166 1.00 . A A . 76 TYR HA 1 1
6 18122 1 1 76 TYR HB2 H -1.834 10.008 -5.847 1.00 . A A . 76 TYR HB2 1 1
6 18123 1 1 76 TYR HB3 H -2.997 10.918 -4.889 1.00 . A A . 76 TYR HB3 1 1
6 18124 1 1 76 TYR HD1 H -0.702 11.938 -7.656 1.00 . A A . 76 TYR HD1 1 1
6 18125 1 1 76 TYR HD2 H -4.712 11.605 -6.277 1.00 . A A . 76 TYR HD2 1 1
6 18126 1 1 76 TYR HE1 H -1.490 13.066 -9.694 1.00 . A A . 76 TYR HE1 1 1
6 18127 1 1 76 TYR HE2 H -5.512 12.731 -8.311 1.00 . A A . 76 TYR HE2 1 1
6 18128 1 1 76 TYR HH H -4.803 13.181 -10.566 1.00 . A A . 76 TYR HH 1 1
6 18129 1 1 76 TYR N N 0.267 11.166 -5.279 1.00 . A A . 76 TYR N 1 1
6 18130 1 1 76 TYR O O -1.653 10.634 -2.834 1.00 . A A . 76 TYR O 1 1
6 18131 1 1 76 TYR OH O -3.992 13.598 -10.266 1.00 . A A . 76 TYR OH 1 1
6 18132 1 1 77 HIS C C -1.211 14.178 -0.727 1.00 . A A . 77 HIS C 1 1
6 18133 1 1 77 HIS CA C -0.924 12.757 -1.210 1.00 . A A . 77 HIS CA 1 1
6 18134 1 1 77 HIS CB C 0.363 12.237 -0.564 1.00 . A A . 77 HIS CB 1 1
6 18135 1 1 77 HIS CD2 C 0.073 11.826 1.981 1.00 . A A . 77 HIS CD2 1 1
6 18136 1 1 77 HIS CE1 C -0.267 9.662 1.919 1.00 . A A . 77 HIS CE1 1 1
6 18137 1 1 77 HIS CG C 0.127 11.443 0.683 1.00 . A A . 77 HIS CG 1 1
6 18138 1 1 77 HIS H H -0.445 13.489 -3.138 1.00 . A A . 77 HIS H 1 1
6 18139 1 1 77 HIS HA H -1.744 12.116 -0.924 1.00 . A A . 77 HIS HA 1 1
6 18140 1 1 77 HIS HB2 H 0.882 11.604 -1.268 1.00 . A A . 77 HIS HB2 1 1
6 18141 1 1 77 HIS HB3 H 0.995 13.078 -0.310 1.00 . A A . 77 HIS HB3 1 1
6 18142 1 1 77 HIS HD1 H -0.110 9.508 -0.116 1.00 . A A . 77 HIS HD1 1 1
6 18143 1 1 77 HIS HD2 H 0.201 12.831 2.359 1.00 . A A . 77 HIS HD2 1 1
6 18144 1 1 77 HIS HE1 H -0.457 8.642 2.218 1.00 . A A . 77 HIS HE1 1 1
6 18145 1 1 77 HIS HE2 H -0.387 10.690 3.684 1.00 . A A . 77 HIS HE2 1 1
6 18146 1 1 77 HIS N N -0.810 12.713 -2.663 1.00 . A A . 77 HIS N 1 1
6 18147 1 1 77 HIS ND1 N -0.090 10.082 0.678 1.00 . A A . 77 HIS ND1 1 1
6 18148 1 1 77 HIS NE2 N -0.173 10.701 2.728 1.00 . A A . 77 HIS NE2 1 1
6 18149 1 1 77 HIS O O -0.640 15.141 -1.238 1.00 . A A . 77 HIS O 1 1
6 18150 1 1 78 PRO C C -1.238 16.393 1.341 1.00 . A A . 78 PRO C 1 1
6 18151 1 1 78 PRO CA C -2.457 15.641 0.820 1.00 . A A . 78 PRO CA 1 1
6 18152 1 1 78 PRO CB C -3.419 15.313 1.972 1.00 . A A . 78 PRO CB 1 1
6 18153 1 1 78 PRO CD C -2.827 13.240 0.944 1.00 . A A . 78 PRO CD 1 1
6 18154 1 1 78 PRO CG C -3.219 13.862 2.251 1.00 . A A . 78 PRO CG 1 1
6 18155 1 1 78 PRO HA H -2.964 16.250 0.086 1.00 . A A . 78 PRO HA 1 1
6 18156 1 1 78 PRO HB2 H -3.172 15.918 2.832 1.00 . A A . 78 PRO HB2 1 1
6 18157 1 1 78 PRO HB3 H -4.433 15.519 1.664 1.00 . A A . 78 PRO HB3 1 1
6 18158 1 1 78 PRO HD2 H -2.184 12.388 1.107 1.00 . A A . 78 PRO HD2 1 1
6 18159 1 1 78 PRO HD3 H -3.704 12.955 0.380 1.00 . A A . 78 PRO HD3 1 1
6 18160 1 1 78 PRO HG2 H -2.432 13.732 2.979 1.00 . A A . 78 PRO HG2 1 1
6 18161 1 1 78 PRO HG3 H -4.141 13.428 2.611 1.00 . A A . 78 PRO HG3 1 1
6 18162 1 1 78 PRO N N -2.102 14.329 0.270 1.00 . A A . 78 PRO N 1 1
6 18163 1 1 78 PRO O O -1.111 17.601 1.144 1.00 . A A . 78 PRO O 1 1
6 18164 1 1 79 ASN C C 1.694 16.922 1.451 1.00 . A A . 79 ASN C 1 1
6 18165 1 1 79 ASN CA C 0.872 16.268 2.551 1.00 . A A . 79 ASN CA 1 1
6 18166 1 1 79 ASN CB C 1.722 15.206 3.249 1.00 . A A . 79 ASN CB 1 1
6 18167 1 1 79 ASN CG C 2.126 15.618 4.651 1.00 . A A . 79 ASN CG 1 1
6 18168 1 1 79 ASN H H -0.499 14.710 2.126 1.00 . A A . 79 ASN H 1 1
6 18169 1 1 79 ASN HA H 0.581 17.018 3.269 1.00 . A A . 79 ASN HA 1 1
6 18170 1 1 79 ASN HB2 H 1.159 14.287 3.312 1.00 . A A . 79 ASN HB2 1 1
6 18171 1 1 79 ASN HB3 H 2.620 15.035 2.669 1.00 . A A . 79 ASN HB3 1 1
6 18172 1 1 79 ASN HD21 H 3.669 16.643 3.931 1.00 . A A . 79 ASN HD21 1 1
6 18173 1 1 79 ASN HD22 H 3.487 16.670 5.648 1.00 . A A . 79 ASN HD22 1 1
6 18174 1 1 79 ASN N N -0.341 15.669 2.004 1.00 . A A . 79 ASN N 1 1
6 18175 1 1 79 ASN ND2 N 3.203 16.389 4.754 1.00 . A A . 79 ASN ND2 1 1
6 18176 1 1 79 ASN O O 2.125 18.068 1.578 1.00 . A A . 79 ASN O 1 1
6 18177 1 1 79 ASN OD1 O 1.477 15.249 5.631 1.00 . A A . 79 ASN OD1 1 1
6 18178 1 1 80 ILE C C 1.804 17.128 -1.886 1.00 . A A . 80 ILE C 1 1
6 18179 1 1 80 ILE CA C 2.701 16.669 -0.743 1.00 . A A . 80 ILE CA 1 1
6 18180 1 1 80 ILE CB C 3.679 15.595 -1.264 1.00 . A A . 80 ILE CB 1 1
6 18181 1 1 80 ILE CD1 C 3.709 13.279 -0.196 1.00 . A A . 80 ILE CD1 1 1
6 18182 1 1 80 ILE CG1 C 4.191 14.711 -0.120 1.00 . A A . 80 ILE CG1 1 1
6 18183 1 1 80 ILE CG2 C 4.841 16.259 -1.977 1.00 . A A . 80 ILE CG2 1 1
6 18184 1 1 80 ILE H H 1.553 15.267 0.343 1.00 . A A . 80 ILE H 1 1
6 18185 1 1 80 ILE HA H 3.281 17.512 -0.395 1.00 . A A . 80 ILE HA 1 1
6 18186 1 1 80 ILE HB H 3.154 14.979 -1.980 1.00 . A A . 80 ILE HB 1 1
6 18187 1 1 80 ILE HD11 H 3.100 13.057 0.667 1.00 . A A . 80 ILE HD11 1 1
6 18188 1 1 80 ILE HD12 H 4.561 12.614 -0.219 1.00 . A A . 80 ILE HD12 1 1
6 18189 1 1 80 ILE HD13 H 3.125 13.145 -1.095 1.00 . A A . 80 ILE HD13 1 1
6 18190 1 1 80 ILE HG12 H 5.271 14.696 -0.140 1.00 . A A . 80 ILE HG12 1 1
6 18191 1 1 80 ILE HG13 H 3.862 15.123 0.823 1.00 . A A . 80 ILE HG13 1 1
6 18192 1 1 80 ILE HG21 H 4.608 16.367 -3.025 1.00 . A A . 80 ILE HG21 1 1
6 18193 1 1 80 ILE HG22 H 5.725 15.650 -1.862 1.00 . A A . 80 ILE HG22 1 1
6 18194 1 1 80 ILE HG23 H 5.015 17.232 -1.543 1.00 . A A . 80 ILE HG23 1 1
6 18195 1 1 80 ILE N N 1.918 16.176 0.378 1.00 . A A . 80 ILE N 1 1
6 18196 1 1 80 ILE O O 1.180 16.313 -2.566 1.00 . A A . 80 ILE O 1 1
6 18197 1 1 81 SER C C 1.176 20.515 -3.278 1.00 . A A . 81 SER C 1 1
6 18198 1 1 81 SER CA C 0.929 19.013 -3.155 1.00 . A A . 81 SER CA 1 1
6 18199 1 1 81 SER CB C -0.553 18.741 -2.890 1.00 . A A . 81 SER CB 1 1
6 18200 1 1 81 SER H H 2.271 19.037 -1.519 1.00 . A A . 81 SER H 1 1
6 18201 1 1 81 SER HA H 1.212 18.539 -4.084 1.00 . A A . 81 SER HA 1 1
6 18202 1 1 81 SER HB2 H -0.662 18.249 -1.934 1.00 . A A . 81 SER HB2 1 1
6 18203 1 1 81 SER HB3 H -1.094 19.675 -2.876 1.00 . A A . 81 SER HB3 1 1
6 18204 1 1 81 SER HG H -1.737 18.411 -4.417 1.00 . A A . 81 SER HG 1 1
6 18205 1 1 81 SER N N 1.747 18.440 -2.094 1.00 . A A . 81 SER N 1 1
6 18206 1 1 81 SER O O 1.915 20.961 -4.155 1.00 . A A . 81 SER O 1 1
6 18207 1 1 81 SER OG O -1.108 17.908 -3.895 1.00 . A A . 81 SER OG 1 1
6 18208 1 1 82 SER C C 0.217 23.340 -3.709 1.00 . A A . 82 SER C 1 1
6 18209 1 1 82 SER CA C 0.711 22.739 -2.395 1.00 . A A . 82 SER CA 1 1
6 18210 1 1 82 SER CB C 2.174 23.119 -2.158 1.00 . A A . 82 SER CB 1 1
6 18211 1 1 82 SER H H -0.016 20.872 -1.714 1.00 . A A . 82 SER H 1 1
6 18212 1 1 82 SER HA H 0.113 23.136 -1.587 1.00 . A A . 82 SER HA 1 1
6 18213 1 1 82 SER HB2 H 2.419 22.972 -1.116 1.00 . A A . 82 SER HB2 1 1
6 18214 1 1 82 SER HB3 H 2.809 22.494 -2.767 1.00 . A A . 82 SER HB3 1 1
6 18215 1 1 82 SER HG H 1.735 25.028 -2.095 1.00 . A A . 82 SER HG 1 1
6 18216 1 1 82 SER N N 0.558 21.288 -2.390 1.00 . A A . 82 SER N 1 1
6 18217 1 1 82 SER O O -0.911 23.826 -3.793 1.00 . A A . 82 SER O 1 1
6 18218 1 1 82 SER OG O 2.411 24.476 -2.494 1.00 . A A . 82 SER OG 1 1
6 18219 1 1 83 VAL C C 1.510 23.168 -7.147 1.00 . A A . 83 VAL C 1 1
6 18220 1 1 83 VAL CA C 0.711 23.845 -6.039 1.00 . A A . 83 VAL CA 1 1
6 18221 1 1 83 VAL CB C 0.955 25.365 -6.103 1.00 . A A . 83 VAL CB 1 1
6 18222 1 1 83 VAL CG1 C -0.104 26.110 -5.305 1.00 . A A . 83 VAL CG1 1 1
6 18223 1 1 83 VAL CG2 C 2.349 25.705 -5.600 1.00 . A A . 83 VAL CG2 1 1
6 18224 1 1 83 VAL H H 1.951 22.903 -4.605 1.00 . A A . 83 VAL H 1 1
6 18225 1 1 83 VAL HA H -0.342 23.662 -6.202 1.00 . A A . 83 VAL HA 1 1
6 18226 1 1 83 VAL HB H 0.880 25.677 -7.135 1.00 . A A . 83 VAL HB 1 1
6 18227 1 1 83 VAL HG11 H -0.031 25.834 -4.264 1.00 . A A . 83 VAL HG11 1 1
6 18228 1 1 83 VAL HG12 H -1.085 25.850 -5.677 1.00 . A A . 83 VAL HG12 1 1
6 18229 1 1 83 VAL HG13 H 0.049 27.173 -5.407 1.00 . A A . 83 VAL HG13 1 1
6 18230 1 1 83 VAL HG21 H 3.078 25.427 -6.346 1.00 . A A . 83 VAL HG21 1 1
6 18231 1 1 83 VAL HG22 H 2.545 25.164 -4.687 1.00 . A A . 83 VAL HG22 1 1
6 18232 1 1 83 VAL HG23 H 2.416 26.767 -5.411 1.00 . A A . 83 VAL HG23 1 1
6 18233 1 1 83 VAL N N 1.066 23.304 -4.732 1.00 . A A . 83 VAL N 1 1
6 18234 1 1 83 VAL O O 0.951 22.748 -8.160 1.00 . A A . 83 VAL O 1 1
6 18235 1 1 84 THR C C 4.305 21.155 -7.372 1.00 . A A . 84 THR C 1 1
6 18236 1 1 84 THR CA C 3.696 22.438 -7.928 1.00 . A A . 84 THR CA 1 1
6 18237 1 1 84 THR CB C 4.808 23.406 -8.342 1.00 . A A . 84 THR CB 1 1
6 18238 1 1 84 THR CG2 C 5.548 24.004 -7.166 1.00 . A A . 84 THR CG2 1 1
6 18239 1 1 84 THR H H 3.206 23.420 -6.119 1.00 . A A . 84 THR H 1 1
6 18240 1 1 84 THR HA H 3.103 22.194 -8.796 1.00 . A A . 84 THR HA 1 1
6 18241 1 1 84 THR HB H 4.371 24.216 -8.907 1.00 . A A . 84 THR HB 1 1
6 18242 1 1 84 THR HG1 H 5.305 22.228 -9.826 1.00 . A A . 84 THR HG1 1 1
6 18243 1 1 84 THR HG21 H 6.491 24.408 -7.504 1.00 . A A . 84 THR HG21 1 1
6 18244 1 1 84 THR HG22 H 5.728 23.238 -6.426 1.00 . A A . 84 THR HG22 1 1
6 18245 1 1 84 THR HG23 H 4.952 24.794 -6.732 1.00 . A A . 84 THR HG23 1 1
6 18246 1 1 84 THR N N 2.820 23.065 -6.946 1.00 . A A . 84 THR N 1 1
6 18247 1 1 84 THR O O 4.489 20.178 -8.098 1.00 . A A . 84 THR O 1 1
6 18248 1 1 84 THR OG1 O 5.760 22.753 -9.164 1.00 . A A . 84 THR OG1 1 1
6 18249 1 1 85 GLY C C 6.180 20.359 -4.350 1.00 . A A . 85 GLY C 1 1
6 18250 1 1 85 GLY CA C 5.202 19.997 -5.450 1.00 . A A . 85 GLY CA 1 1
6 18251 1 1 85 GLY H H 4.449 21.973 -5.552 1.00 . A A . 85 GLY H 1 1
6 18252 1 1 85 GLY HA2 H 4.410 19.395 -5.029 1.00 . A A . 85 GLY HA2 1 1
6 18253 1 1 85 GLY HA3 H 5.720 19.418 -6.200 1.00 . A A . 85 GLY HA3 1 1
6 18254 1 1 85 GLY N N 4.617 21.166 -6.080 1.00 . A A . 85 GLY N 1 1
6 18255 1 1 85 GLY O O 7.371 20.539 -4.603 1.00 . A A . 85 GLY O 1 1
6 18256 1 1 86 ALA C C 6.004 20.124 -0.713 1.00 . A A . 86 ALA C 1 1
6 18257 1 1 86 ALA CA C 6.513 20.804 -1.980 1.00 . A A . 86 ALA CA 1 1
6 18258 1 1 86 ALA CB C 6.561 22.313 -1.792 1.00 . A A . 86 ALA CB 1 1
6 18259 1 1 86 ALA H H 4.719 20.307 -2.987 1.00 . A A . 86 ALA H 1 1
6 18260 1 1 86 ALA HA H 7.515 20.458 -2.185 1.00 . A A . 86 ALA HA 1 1
6 18261 1 1 86 ALA HB1 H 5.675 22.638 -1.265 1.00 . A A . 86 ALA HB1 1 1
6 18262 1 1 86 ALA HB2 H 6.602 22.796 -2.756 1.00 . A A . 86 ALA HB2 1 1
6 18263 1 1 86 ALA HB3 H 7.436 22.577 -1.218 1.00 . A A . 86 ALA HB3 1 1
6 18264 1 1 86 ALA N N 5.676 20.463 -3.125 1.00 . A A . 86 ALA N 1 1
6 18265 1 1 86 ALA O O 4.857 20.318 -0.311 1.00 . A A . 86 ALA O 1 1
6 18266 1 1 87 ILE C C 6.796 19.443 2.367 1.00 . A A . 87 ILE C 1 1
6 18267 1 1 87 ILE CA C 6.493 18.608 1.127 1.00 . A A . 87 ILE CA 1 1
6 18268 1 1 87 ILE CB C 7.219 17.237 1.239 1.00 . A A . 87 ILE CB 1 1
6 18269 1 1 87 ILE CD1 C 9.588 18.187 1.177 1.00 . A A . 87 ILE CD1 1 1
6 18270 1 1 87 ILE CG1 C 8.577 17.364 1.946 1.00 . A A . 87 ILE CG1 1 1
6 18271 1 1 87 ILE CG2 C 7.410 16.614 -0.136 1.00 . A A . 87 ILE CG2 1 1
6 18272 1 1 87 ILE H H 7.761 19.202 -0.463 1.00 . A A . 87 ILE H 1 1
6 18273 1 1 87 ILE HA H 5.429 18.422 1.087 1.00 . A A . 87 ILE HA 1 1
6 18274 1 1 87 ILE HB H 6.588 16.574 1.814 1.00 . A A . 87 ILE HB 1 1
6 18275 1 1 87 ILE HD11 H 9.149 19.133 0.902 1.00 . A A . 87 ILE HD11 1 1
6 18276 1 1 87 ILE HD12 H 9.881 17.654 0.284 1.00 . A A . 87 ILE HD12 1 1
6 18277 1 1 87 ILE HD13 H 10.457 18.358 1.794 1.00 . A A . 87 ILE HD13 1 1
6 18278 1 1 87 ILE HG12 H 8.437 17.828 2.909 1.00 . A A . 87 ILE HG12 1 1
6 18279 1 1 87 ILE HG13 H 8.993 16.377 2.086 1.00 . A A . 87 ILE HG13 1 1
6 18280 1 1 87 ILE HG21 H 6.863 17.182 -0.871 1.00 . A A . 87 ILE HG21 1 1
6 18281 1 1 87 ILE HG22 H 7.047 15.597 -0.122 1.00 . A A . 87 ILE HG22 1 1
6 18282 1 1 87 ILE HG23 H 8.461 16.617 -0.386 1.00 . A A . 87 ILE HG23 1 1
6 18283 1 1 87 ILE N N 6.862 19.321 -0.091 1.00 . A A . 87 ILE N 1 1
6 18284 1 1 87 ILE O O 7.900 19.965 2.517 1.00 . A A . 87 ILE O 1 1
6 18285 1 1 88 CYS C C 7.061 19.592 5.354 1.00 . A A . 88 CYS C 1 1
6 18286 1 1 88 CYS CA C 6.027 20.303 4.493 1.00 . A A . 88 CYS CA 1 1
6 18287 1 1 88 CYS CB C 4.711 20.451 5.259 1.00 . A A . 88 CYS CB 1 1
6 18288 1 1 88 CYS H H 4.967 19.101 3.108 1.00 . A A . 88 CYS H 1 1
6 18289 1 1 88 CYS HA H 6.399 21.282 4.229 1.00 . A A . 88 CYS HA 1 1
6 18290 1 1 88 CYS HB2 H 4.429 19.490 5.663 1.00 . A A . 88 CYS HB2 1 1
6 18291 1 1 88 CYS HB3 H 4.854 21.148 6.072 1.00 . A A . 88 CYS HB3 1 1
6 18292 1 1 88 CYS HG H 3.464 21.989 4.102 1.00 . A A . 88 CYS HG 1 1
6 18293 1 1 88 CYS N N 5.823 19.551 3.265 1.00 . A A . 88 CYS N 1 1
6 18294 1 1 88 CYS O O 6.738 18.649 6.077 1.00 . A A . 88 CYS O 1 1
6 18295 1 1 88 CYS SG S 3.333 21.050 4.253 1.00 . A A . 88 CYS SG 1 1
6 18296 1 1 89 LEU C C 10.188 20.468 6.784 1.00 . A A . 89 LEU C 1 1
6 18297 1 1 89 LEU CA C 9.393 19.418 6.007 1.00 . A A . 89 LEU CA 1 1
6 18298 1 1 89 LEU CB C 10.303 18.634 5.052 1.00 . A A . 89 LEU CB 1 1
6 18299 1 1 89 LEU CD1 C 10.906 16.926 6.791 1.00 . A A . 89 LEU CD1 1 1
6 18300 1 1 89 LEU CD2 C 9.103 16.437 5.128 1.00 . A A . 89 LEU CD2 1 1
6 18301 1 1 89 LEU CG C 10.432 17.142 5.361 1.00 . A A . 89 LEU CG 1 1
6 18302 1 1 89 LEU H H 8.508 20.777 4.647 1.00 . A A . 89 LEU H 1 1
6 18303 1 1 89 LEU HA H 8.954 18.728 6.713 1.00 . A A . 89 LEU HA 1 1
6 18304 1 1 89 LEU HB2 H 9.908 18.737 4.047 1.00 . A A . 89 LEU HB2 1 1
6 18305 1 1 89 LEU HB3 H 11.288 19.073 5.078 1.00 . A A . 89 LEU HB3 1 1
6 18306 1 1 89 LEU HD11 H 10.554 15.971 7.147 1.00 . A A . 89 LEU HD11 1 1
6 18307 1 1 89 LEU HD12 H 10.517 17.712 7.422 1.00 . A A . 89 LEU HD12 1 1
6 18308 1 1 89 LEU HD13 H 11.986 16.945 6.819 1.00 . A A . 89 LEU HD13 1 1
6 18309 1 1 89 LEU HD21 H 8.996 15.627 5.835 1.00 . A A . 89 LEU HD21 1 1
6 18310 1 1 89 LEU HD22 H 9.077 16.043 4.122 1.00 . A A . 89 LEU HD22 1 1
6 18311 1 1 89 LEU HD23 H 8.294 17.140 5.260 1.00 . A A . 89 LEU HD23 1 1
6 18312 1 1 89 LEU HG H 11.164 16.705 4.698 1.00 . A A . 89 LEU HG 1 1
6 18313 1 1 89 LEU N N 8.309 20.032 5.254 1.00 . A A . 89 LEU N 1 1
6 18314 1 1 89 LEU O O 9.697 21.569 7.033 1.00 . A A . 89 LEU O 1 1
6 18315 1 1 90 ASP C C 13.146 21.878 7.025 1.00 . A A . 90 ASP C 1 1
6 18316 1 1 90 ASP CA C 12.260 21.033 7.938 1.00 . A A . 90 ASP CA 1 1
6 18317 1 1 90 ASP CB C 13.130 20.246 8.919 1.00 . A A . 90 ASP CB 1 1
6 18318 1 1 90 ASP CG C 12.317 19.314 9.794 1.00 . A A . 90 ASP CG 1 1
6 18319 1 1 90 ASP H H 11.749 19.226 6.960 1.00 . A A . 90 ASP H 1 1
6 18320 1 1 90 ASP HA H 11.614 21.690 8.498 1.00 . A A . 90 ASP HA 1 1
6 18321 1 1 90 ASP HB2 H 13.844 19.656 8.364 1.00 . A A . 90 ASP HB2 1 1
6 18322 1 1 90 ASP HB3 H 13.659 20.939 9.557 1.00 . A A . 90 ASP HB3 1 1
6 18323 1 1 90 ASP N N 11.412 20.119 7.177 1.00 . A A . 90 ASP N 1 1
6 18324 1 1 90 ASP O O 14.183 22.384 7.452 1.00 . A A . 90 ASP O 1 1
6 18325 1 1 90 ASP OD1 O 11.504 19.815 10.601 1.00 . A A . 90 ASP OD1 1 1
6 18326 1 1 90 ASP OD2 O 12.491 18.083 9.674 1.00 . A A . 90 ASP OD2 1 1
6 18327 1 1 91 ILE C C 12.616 23.289 3.657 1.00 . A A . 91 ILE C 1 1
6 18328 1 1 91 ILE CA C 13.497 22.828 4.814 1.00 . A A . 91 ILE CA 1 1
6 18329 1 1 91 ILE CB C 14.699 22.042 4.249 1.00 . A A . 91 ILE CB 1 1
6 18330 1 1 91 ILE CD1 C 14.079 19.669 4.999 1.00 . A A . 91 ILE CD1 1 1
6 18331 1 1 91 ILE CG1 C 14.277 20.624 3.839 1.00 . A A . 91 ILE CG1 1 1
6 18332 1 1 91 ILE CG2 C 15.836 22.004 5.261 1.00 . A A . 91 ILE CG2 1 1
6 18333 1 1 91 ILE H H 11.897 21.617 5.483 1.00 . A A . 91 ILE H 1 1
6 18334 1 1 91 ILE HA H 13.876 23.698 5.332 1.00 . A A . 91 ILE HA 1 1
6 18335 1 1 91 ILE HB H 15.056 22.566 3.374 1.00 . A A . 91 ILE HB 1 1
6 18336 1 1 91 ILE HD11 H 14.195 18.654 4.652 1.00 . A A . 91 ILE HD11 1 1
6 18337 1 1 91 ILE HD12 H 13.089 19.798 5.407 1.00 . A A . 91 ILE HD12 1 1
6 18338 1 1 91 ILE HD13 H 14.813 19.871 5.765 1.00 . A A . 91 ILE HD13 1 1
6 18339 1 1 91 ILE HG12 H 13.344 20.679 3.298 1.00 . A A . 91 ILE HG12 1 1
6 18340 1 1 91 ILE HG13 H 15.035 20.206 3.191 1.00 . A A . 91 ILE HG13 1 1
6 18341 1 1 91 ILE HG21 H 16.734 21.644 4.781 1.00 . A A . 91 ILE HG21 1 1
6 18342 1 1 91 ILE HG22 H 15.574 21.343 6.074 1.00 . A A . 91 ILE HG22 1 1
6 18343 1 1 91 ILE HG23 H 16.008 22.998 5.648 1.00 . A A . 91 ILE HG23 1 1
6 18344 1 1 91 ILE N N 12.734 22.036 5.770 1.00 . A A . 91 ILE N 1 1
6 18345 1 1 91 ILE O O 13.055 23.333 2.508 1.00 . A A . 91 ILE O 1 1
6 18346 1 1 92 LEU C C 9.447 25.104 3.530 1.00 . A A . 92 LEU C 1 1
6 18347 1 1 92 LEU CA C 10.429 24.089 2.954 1.00 . A A . 92 LEU CA 1 1
6 18348 1 1 92 LEU CB C 9.667 22.902 2.365 1.00 . A A . 92 LEU CB 1 1
6 18349 1 1 92 LEU CD1 C 10.968 20.758 2.392 1.00 . A A . 92 LEU CD1 1 1
6 18350 1 1 92 LEU CD2 C 9.749 21.453 0.319 1.00 . A A . 92 LEU CD2 1 1
6 18351 1 1 92 LEU CG C 10.519 21.935 1.538 1.00 . A A . 92 LEU CG 1 1
6 18352 1 1 92 LEU H H 11.076 23.575 4.904 1.00 . A A . 92 LEU H 1 1
6 18353 1 1 92 LEU HA H 10.998 24.564 2.168 1.00 . A A . 92 LEU HA 1 1
6 18354 1 1 92 LEU HB2 H 9.217 22.349 3.177 1.00 . A A . 92 LEU HB2 1 1
6 18355 1 1 92 LEU HB3 H 8.880 23.284 1.731 1.00 . A A . 92 LEU HB3 1 1
6 18356 1 1 92 LEU HD11 H 10.116 20.137 2.624 1.00 . A A . 92 LEU HD11 1 1
6 18357 1 1 92 LEU HD12 H 11.407 21.123 3.308 1.00 . A A . 92 LEU HD12 1 1
6 18358 1 1 92 LEU HD13 H 11.699 20.178 1.848 1.00 . A A . 92 LEU HD13 1 1
6 18359 1 1 92 LEU HD21 H 9.667 22.258 -0.397 1.00 . A A . 92 LEU HD21 1 1
6 18360 1 1 92 LEU HD22 H 8.762 21.134 0.618 1.00 . A A . 92 LEU HD22 1 1
6 18361 1 1 92 LEU HD23 H 10.273 20.622 -0.133 1.00 . A A . 92 LEU HD23 1 1
6 18362 1 1 92 LEU HG H 11.404 22.452 1.195 1.00 . A A . 92 LEU HG 1 1
6 18363 1 1 92 LEU N N 11.370 23.632 3.969 1.00 . A A . 92 LEU N 1 1
6 18364 1 1 92 LEU O O 8.612 24.771 4.371 1.00 . A A . 92 LEU O 1 1
6 18365 1 1 93 ARG C C 8.861 27.676 5.019 1.00 . A A . 93 ARG C 1 1
6 18366 1 1 93 ARG CA C 8.679 27.418 3.524 1.00 . A A . 93 ARG CA 1 1
6 18367 1 1 93 ARG CB C 7.217 27.076 3.221 1.00 . A A . 93 ARG CB 1 1
6 18368 1 1 93 ARG CD C 5.357 28.387 2.145 1.00 . A A . 93 ARG CD 1 1
6 18369 1 1 93 ARG CG C 6.699 27.703 1.936 1.00 . A A . 93 ARG CG 1 1
6 18370 1 1 93 ARG CZ C 3.127 28.337 1.096 1.00 . A A . 93 ARG CZ 1 1
6 18371 1 1 93 ARG H H 10.239 26.544 2.394 1.00 . A A . 93 ARG H 1 1
6 18372 1 1 93 ARG HA H 8.947 28.313 2.983 1.00 . A A . 93 ARG HA 1 1
6 18373 1 1 93 ARG HB2 H 7.119 26.004 3.138 1.00 . A A . 93 ARG HB2 1 1
6 18374 1 1 93 ARG HB3 H 6.601 27.422 4.039 1.00 . A A . 93 ARG HB3 1 1
6 18375 1 1 93 ARG HD2 H 4.908 28.001 3.049 1.00 . A A . 93 ARG HD2 1 1
6 18376 1 1 93 ARG HD3 H 5.520 29.449 2.251 1.00 . A A . 93 ARG HD3 1 1
6 18377 1 1 93 ARG HE H 4.832 27.851 0.181 1.00 . A A . 93 ARG HE 1 1
6 18378 1 1 93 ARG HG2 H 7.413 28.436 1.591 1.00 . A A . 93 ARG HG2 1 1
6 18379 1 1 93 ARG HG3 H 6.586 26.929 1.190 1.00 . A A . 93 ARG HG3 1 1
6 18380 1 1 93 ARG HH11 H 3.130 28.927 3.031 1.00 . A A . 93 ARG HH11 1 1
6 18381 1 1 93 ARG HH12 H 1.574 28.883 2.272 1.00 . A A . 93 ARG HH12 1 1
6 18382 1 1 93 ARG HH22 H 1.380 28.239 0.085 1.00 . A A . 93 ARG HH22 1 1
6 18383 1 1 93 ARG N N 9.555 26.344 3.065 1.00 . A A . 93 ARG N 1 1
6 18384 1 1 93 ARG NE N 4.444 28.156 1.027 1.00 . A A . 93 ARG NE 1 1
6 18385 1 1 93 ARG NH1 N 2.565 28.749 2.226 1.00 . A A . 93 ARG NH1 1 1
6 18386 1 1 93 ARG NH2 N 2.369 28.104 0.033 1.00 . A A . 93 ARG NH2 1 1
6 18387 1 1 93 ARG O O 9.578 28.596 5.413 1.00 . A A . 93 ARG O 1 1
6 18388 1 1 94 ASN C C 9.057 25.846 7.915 1.00 . A A . 94 ASN C 1 1
6 18389 1 1 94 ASN CA C 8.301 27.015 7.294 1.00 . A A . 94 ASN CA 1 1
6 18390 1 1 94 ASN CB C 6.902 27.116 7.906 1.00 . A A . 94 ASN CB 1 1
6 18391 1 1 94 ASN CG C 6.814 28.193 8.968 1.00 . A A . 94 ASN CG 1 1
6 18392 1 1 94 ASN H H 7.649 26.151 5.474 1.00 . A A . 94 ASN H 1 1
6 18393 1 1 94 ASN HA H 8.841 27.926 7.499 1.00 . A A . 94 ASN HA 1 1
6 18394 1 1 94 ASN HB2 H 6.191 27.347 7.127 1.00 . A A . 94 ASN HB2 1 1
6 18395 1 1 94 ASN HB3 H 6.641 26.169 8.356 1.00 . A A . 94 ASN HB3 1 1
6 18396 1 1 94 ASN HD21 H 4.972 28.658 8.380 1.00 . A A . 94 ASN HD21 1 1
6 18397 1 1 94 ASN HD22 H 5.593 29.584 9.700 1.00 . A A . 94 ASN HD22 1 1
6 18398 1 1 94 ASN N N 8.208 26.865 5.846 1.00 . A A . 94 ASN N 1 1
6 18399 1 1 94 ASN ND2 N 5.678 28.882 9.022 1.00 . A A . 94 ASN ND2 1 1
6 18400 1 1 94 ASN O O 8.652 24.691 7.782 1.00 . A A . 94 ASN O 1 1
6 18401 1 1 94 ASN OD1 O 7.753 28.405 9.734 1.00 . A A . 94 ASN OD1 1 1
6 18402 1 1 95 ALA C C 12.135 25.740 10.002 1.00 . A A . 95 ALA C 1 1
6 18403 1 1 95 ALA CA C 10.969 25.125 9.235 1.00 . A A . 95 ALA CA 1 1
6 18404 1 1 95 ALA CB C 11.485 24.139 8.200 1.00 . A A . 95 ALA CB 1 1
6 18405 1 1 95 ALA H H 10.430 27.091 8.666 1.00 . A A . 95 ALA H 1 1
6 18406 1 1 95 ALA HA H 10.340 24.587 9.930 1.00 . A A . 95 ALA HA 1 1
6 18407 1 1 95 ALA HB1 H 12.366 23.645 8.581 1.00 . A A . 95 ALA HB1 1 1
6 18408 1 1 95 ALA HB2 H 11.733 24.667 7.291 1.00 . A A . 95 ALA HB2 1 1
6 18409 1 1 95 ALA HB3 H 10.721 23.403 7.991 1.00 . A A . 95 ALA HB3 1 1
6 18410 1 1 95 ALA N N 10.157 26.152 8.594 1.00 . A A . 95 ALA N 1 1
6 18411 1 1 95 ALA O O 12.286 26.961 10.049 1.00 . A A . 95 ALA O 1 1
6 18412 1 1 96 TRP C C 15.368 24.568 10.948 1.00 . A A . 96 TRP C 1 1
6 18413 1 1 96 TRP CA C 14.116 25.337 11.361 1.00 . A A . 96 TRP CA 1 1
6 18414 1 1 96 TRP CB C 13.863 25.165 12.861 1.00 . A A . 96 TRP CB 1 1
6 18415 1 1 96 TRP CD1 C 14.461 27.330 14.095 1.00 . A A . 96 TRP CD1 1 1
6 18416 1 1 96 TRP CD2 C 12.262 27.012 13.808 1.00 . A A . 96 TRP CD2 1 1
6 18417 1 1 96 TRP CE2 C 12.455 28.227 14.494 1.00 . A A . 96 TRP CE2 1 1
6 18418 1 1 96 TRP CE3 C 10.959 26.604 13.514 1.00 . A A . 96 TRP CE3 1 1
6 18419 1 1 96 TRP CG C 13.558 26.454 13.561 1.00 . A A . 96 TRP CG 1 1
6 18420 1 1 96 TRP CH2 C 10.126 28.610 14.588 1.00 . A A . 96 TRP CH2 1 1
6 18421 1 1 96 TRP CZ2 C 11.392 29.035 14.889 1.00 . A A . 96 TRP CZ2 1 1
6 18422 1 1 96 TRP CZ3 C 9.904 27.407 13.907 1.00 . A A . 96 TRP CZ3 1 1
6 18423 1 1 96 TRP H H 12.785 23.922 10.521 1.00 . A A . 96 TRP H 1 1
6 18424 1 1 96 TRP HA H 14.264 26.384 11.147 1.00 . A A . 96 TRP HA 1 1
6 18425 1 1 96 TRP HB2 H 13.024 24.502 13.004 1.00 . A A . 96 TRP HB2 1 1
6 18426 1 1 96 TRP HB3 H 14.740 24.733 13.322 1.00 . A A . 96 TRP HB3 1 1
6 18427 1 1 96 TRP HD1 H 15.531 27.189 14.072 1.00 . A A . 96 TRP HD1 1 1
6 18428 1 1 96 TRP HE1 H 14.233 29.158 15.103 1.00 . A A . 96 TRP HE1 1 1
6 18429 1 1 96 TRP HE3 H 10.767 25.679 12.989 1.00 . A A . 96 TRP HE3 1 1
6 18430 1 1 96 TRP HH2 H 9.272 29.206 14.878 1.00 . A A . 96 TRP HH2 1 1
6 18431 1 1 96 TRP HZ2 H 11.546 29.966 15.415 1.00 . A A . 96 TRP HZ2 1 1
6 18432 1 1 96 TRP HZ3 H 8.890 27.107 13.688 1.00 . A A . 96 TRP HZ3 1 1
6 18433 1 1 96 TRP N N 12.959 24.883 10.597 1.00 . A A . 96 TRP N 1 1
6 18434 1 1 96 TRP NE1 N 13.804 28.398 14.658 1.00 . A A . 96 TRP NE1 1 1
6 18435 1 1 96 TRP O O 15.347 23.802 9.985 1.00 . A A . 96 TRP O 1 1
6 18436 1 1 97 SER C C 18.185 24.423 9.967 1.00 . A A . 97 SER C 1 1
6 18437 1 1 97 SER CA C 17.717 24.105 11.387 1.00 . A A . 97 SER CA 1 1
6 18438 1 1 97 SER CB C 17.562 22.593 11.560 1.00 . A A . 97 SER CB 1 1
6 18439 1 1 97 SER H H 16.412 25.401 12.436 1.00 . A A . 97 SER H 1 1
6 18440 1 1 97 SER HA H 18.457 24.464 12.087 1.00 . A A . 97 SER HA 1 1
6 18441 1 1 97 SER HB2 H 16.617 22.280 11.142 1.00 . A A . 97 SER HB2 1 1
6 18442 1 1 97 SER HB3 H 18.368 22.089 11.046 1.00 . A A . 97 SER HB3 1 1
6 18443 1 1 97 SER HG H 16.998 22.792 13.426 1.00 . A A . 97 SER HG 1 1
6 18444 1 1 97 SER N N 16.456 24.778 11.681 1.00 . A A . 97 SER N 1 1
6 18445 1 1 97 SER O O 17.804 23.742 9.014 1.00 . A A . 97 SER O 1 1
6 18446 1 1 97 SER OG O 17.597 22.229 12.930 1.00 . A A . 97 SER OG 1 1
6 18447 1 1 98 PRO C C 20.195 24.725 7.740 1.00 . A A . 98 PRO C 1 1
6 18448 1 1 98 PRO CA C 19.532 25.873 8.495 1.00 . A A . 98 PRO CA 1 1
6 18449 1 1 98 PRO CB C 20.562 26.953 8.833 1.00 . A A . 98 PRO CB 1 1
6 18450 1 1 98 PRO CD C 19.516 26.337 10.889 1.00 . A A . 98 PRO CD 1 1
6 18451 1 1 98 PRO CG C 20.124 27.494 10.150 1.00 . A A . 98 PRO CG 1 1
6 18452 1 1 98 PRO HA H 18.751 26.298 7.880 1.00 . A A . 98 PRO HA 1 1
6 18453 1 1 98 PRO HB2 H 21.546 26.510 8.894 1.00 . A A . 98 PRO HB2 1 1
6 18454 1 1 98 PRO HB3 H 20.551 27.718 8.070 1.00 . A A . 98 PRO HB3 1 1
6 18455 1 1 98 PRO HD2 H 20.265 25.828 11.479 1.00 . A A . 98 PRO HD2 1 1
6 18456 1 1 98 PRO HD3 H 18.703 26.674 11.517 1.00 . A A . 98 PRO HD3 1 1
6 18457 1 1 98 PRO HG2 H 20.977 27.878 10.690 1.00 . A A . 98 PRO HG2 1 1
6 18458 1 1 98 PRO HG3 H 19.390 28.273 10.002 1.00 . A A . 98 PRO HG3 1 1
6 18459 1 1 98 PRO N N 19.017 25.467 9.808 1.00 . A A . 98 PRO N 1 1
6 18460 1 1 98 PRO O O 20.318 24.766 6.516 1.00 . A A . 98 PRO O 1 1
6 18461 1 1 99 VAL C C 20.281 21.412 7.603 1.00 . A A . 99 VAL C 1 1
6 18462 1 1 99 VAL CA C 21.280 22.551 7.858 1.00 . A A . 99 VAL CA 1 1
6 18463 1 1 99 VAL CB C 22.471 22.047 8.708 1.00 . A A . 99 VAL CB 1 1
6 18464 1 1 99 VAL CG1 C 23.727 22.845 8.390 1.00 . A A . 99 VAL CG1 1 1
6 18465 1 1 99 VAL CG2 C 22.153 22.122 10.196 1.00 . A A . 99 VAL CG2 1 1
6 18466 1 1 99 VAL H H 20.505 23.723 9.445 1.00 . A A . 99 VAL H 1 1
6 18467 1 1 99 VAL HA H 21.670 22.877 6.903 1.00 . A A . 99 VAL HA 1 1
6 18468 1 1 99 VAL HB H 22.658 21.015 8.452 1.00 . A A . 99 VAL HB 1 1
6 18469 1 1 99 VAL HG11 H 23.839 23.643 9.109 1.00 . A A . 99 VAL HG11 1 1
6 18470 1 1 99 VAL HG12 H 23.645 23.264 7.398 1.00 . A A . 99 VAL HG12 1 1
6 18471 1 1 99 VAL HG13 H 24.588 22.195 8.436 1.00 . A A . 99 VAL HG13 1 1
6 18472 1 1 99 VAL HG21 H 22.498 23.065 10.592 1.00 . A A . 99 VAL HG21 1 1
6 18473 1 1 99 VAL HG22 H 22.650 21.312 10.711 1.00 . A A . 99 VAL HG22 1 1
6 18474 1 1 99 VAL HG23 H 21.086 22.037 10.341 1.00 . A A . 99 VAL HG23 1 1
6 18475 1 1 99 VAL N N 20.626 23.701 8.473 1.00 . A A . 99 VAL N 1 1
6 18476 1 1 99 VAL O O 19.469 21.500 6.683 1.00 . A A . 99 VAL O 1 1
6 18477 1 1 100 ILE C C 19.856 18.289 7.103 1.00 . A A . 100 ILE C 1 1
6 18478 1 1 100 ILE CA C 19.435 19.204 8.258 1.00 . A A . 100 ILE CA 1 1
6 18479 1 1 100 ILE CB C 17.974 19.650 8.038 1.00 . A A . 100 ILE CB 1 1
6 18480 1 1 100 ILE CD1 C 16.152 21.189 8.928 1.00 . A A . 100 ILE CD1 1 1
6 18481 1 1 100 ILE CG1 C 17.573 20.695 9.083 1.00 . A A . 100 ILE CG1 1 1
6 18482 1 1 100 ILE CG2 C 17.039 18.450 8.096 1.00 . A A . 100 ILE CG2 1 1
6 18483 1 1 100 ILE H H 21.001 20.324 9.127 1.00 . A A . 100 ILE H 1 1
6 18484 1 1 100 ILE HA H 19.474 18.634 9.175 1.00 . A A . 100 ILE HA 1 1
6 18485 1 1 100 ILE HB H 17.895 20.085 7.054 1.00 . A A . 100 ILE HB 1 1
6 18486 1 1 100 ILE HD11 H 15.635 21.102 9.872 1.00 . A A . 100 ILE HD11 1 1
6 18487 1 1 100 ILE HD12 H 15.643 20.596 8.183 1.00 . A A . 100 ILE HD12 1 1
6 18488 1 1 100 ILE HD13 H 16.163 22.223 8.618 1.00 . A A . 100 ILE HD13 1 1
6 18489 1 1 100 ILE HG12 H 17.668 20.262 10.068 1.00 . A A . 100 ILE HG12 1 1
6 18490 1 1 100 ILE HG13 H 18.232 21.545 9.004 1.00 . A A . 100 ILE HG13 1 1
6 18491 1 1 100 ILE HG21 H 17.542 17.623 8.578 1.00 . A A . 100 ILE HG21 1 1
6 18492 1 1 100 ILE HG22 H 16.758 18.164 7.093 1.00 . A A . 100 ILE HG22 1 1
6 18493 1 1 100 ILE HG23 H 16.153 18.708 8.658 1.00 . A A . 100 ILE HG23 1 1
6 18494 1 1 100 ILE N N 20.339 20.347 8.411 1.00 . A A . 100 ILE N 1 1
6 18495 1 1 100 ILE O O 19.363 17.167 6.993 1.00 . A A . 100 ILE O 1 1
6 18496 1 1 101 THR C C 20.104 17.498 4.235 1.00 . A A . 101 THR C 1 1
6 18497 1 1 101 THR CA C 21.252 17.991 5.116 1.00 . A A . 101 THR CA 1 1
6 18498 1 1 101 THR CB C 22.096 16.808 5.595 1.00 . A A . 101 THR CB 1 1
6 18499 1 1 101 THR CG2 C 23.298 17.225 6.413 1.00 . A A . 101 THR CG2 1 1
6 18500 1 1 101 THR H H 21.125 19.667 6.397 1.00 . A A . 101 THR H 1 1
6 18501 1 1 101 THR HA H 21.878 18.644 4.524 1.00 . A A . 101 THR HA 1 1
6 18502 1 1 101 THR HB H 22.456 16.265 4.733 1.00 . A A . 101 THR HB 1 1
6 18503 1 1 101 THR HG1 H 21.890 15.236 6.747 1.00 . A A . 101 THR HG1 1 1
6 18504 1 1 101 THR HG21 H 23.667 18.174 6.054 1.00 . A A . 101 THR HG21 1 1
6 18505 1 1 101 THR HG22 H 24.074 16.479 6.321 1.00 . A A . 101 THR HG22 1 1
6 18506 1 1 101 THR HG23 H 23.012 17.321 7.451 1.00 . A A . 101 THR HG23 1 1
6 18507 1 1 101 THR N N 20.766 18.769 6.254 1.00 . A A . 101 THR N 1 1
6 18508 1 1 101 THR O O 18.947 17.461 4.657 1.00 . A A . 101 THR O 1 1
6 18509 1 1 101 THR OG1 O 21.322 15.922 6.386 1.00 . A A . 101 THR OG1 1 1
6 18510 1 1 102 LEU C C 18.978 15.225 2.440 1.00 . A A . 102 LEU C 1 1
6 18511 1 1 102 LEU CA C 19.441 16.628 2.060 1.00 . A A . 102 LEU CA 1 1
6 18512 1 1 102 LEU CB C 20.012 16.628 0.640 1.00 . A A . 102 LEU CB 1 1
6 18513 1 1 102 LEU CD1 C 20.112 18.895 -0.429 1.00 . A A . 102 LEU CD1 1 1
6 18514 1 1 102 LEU CD2 C 19.183 16.956 -1.706 1.00 . A A . 102 LEU CD2 1 1
6 18515 1 1 102 LEU CG C 19.331 17.594 -0.333 1.00 . A A . 102 LEU CG 1 1
6 18516 1 1 102 LEU H H 21.375 17.174 2.725 1.00 . A A . 102 LEU H 1 1
6 18517 1 1 102 LEU HA H 18.593 17.296 2.096 1.00 . A A . 102 LEU HA 1 1
6 18518 1 1 102 LEU HB2 H 21.061 16.887 0.697 1.00 . A A . 102 LEU HB2 1 1
6 18519 1 1 102 LEU HB3 H 19.928 15.630 0.237 1.00 . A A . 102 LEU HB3 1 1
6 18520 1 1 102 LEU HD11 H 20.696 19.031 0.468 1.00 . A A . 102 LEU HD11 1 1
6 18521 1 1 102 LEU HD12 H 19.425 19.721 -0.542 1.00 . A A . 102 LEU HD12 1 1
6 18522 1 1 102 LEU HD13 H 20.771 18.856 -1.286 1.00 . A A . 102 LEU HD13 1 1
6 18523 1 1 102 LEU HD21 H 18.227 17.227 -2.127 1.00 . A A . 102 LEU HD21 1 1
6 18524 1 1 102 LEU HD22 H 19.243 15.881 -1.612 1.00 . A A . 102 LEU HD22 1 1
6 18525 1 1 102 LEU HD23 H 19.974 17.306 -2.353 1.00 . A A . 102 LEU HD23 1 1
6 18526 1 1 102 LEU HG H 18.342 17.826 0.037 1.00 . A A . 102 LEU HG 1 1
6 18527 1 1 102 LEU N N 20.436 17.120 3.004 1.00 . A A . 102 LEU N 1 1
6 18528 1 1 102 LEU O O 17.833 14.850 2.189 1.00 . A A . 102 LEU O 1 1
6 18529 1 1 103 LYS C C 18.332 13.076 4.371 1.00 . A A . 103 LYS C 1 1
6 18530 1 1 103 LYS CA C 19.556 13.092 3.462 1.00 . A A . 103 LYS CA 1 1
6 18531 1 1 103 LYS CB C 20.749 12.461 4.181 1.00 . A A . 103 LYS CB 1 1
6 18532 1 1 103 LYS CD C 21.764 12.390 6.479 1.00 . A A . 103 LYS CD 1 1
6 18533 1 1 103 LYS CE C 23.000 12.979 7.141 1.00 . A A . 103 LYS CE 1 1
6 18534 1 1 103 LYS CG C 21.254 13.280 5.357 1.00 . A A . 103 LYS CG 1 1
6 18535 1 1 103 LYS H H 20.772 14.809 3.221 1.00 . A A . 103 LYS H 1 1
6 18536 1 1 103 LYS HA H 19.338 12.518 2.574 1.00 . A A . 103 LYS HA 1 1
6 18537 1 1 103 LYS HB2 H 20.462 11.487 4.546 1.00 . A A . 103 LYS HB2 1 1
6 18538 1 1 103 LYS HB3 H 21.561 12.347 3.476 1.00 . A A . 103 LYS HB3 1 1
6 18539 1 1 103 LYS HD2 H 20.987 12.281 7.221 1.00 . A A . 103 LYS HD2 1 1
6 18540 1 1 103 LYS HD3 H 22.013 11.421 6.069 1.00 . A A . 103 LYS HD3 1 1
6 18541 1 1 103 LYS HE2 H 23.717 12.188 7.301 1.00 . A A . 103 LYS HE2 1 1
6 18542 1 1 103 LYS HE3 H 23.424 13.722 6.484 1.00 . A A . 103 LYS HE3 1 1
6 18543 1 1 103 LYS HG2 H 22.058 13.916 5.022 1.00 . A A . 103 LYS HG2 1 1
6 18544 1 1 103 LYS HG3 H 20.445 13.889 5.732 1.00 . A A . 103 LYS HG3 1 1
6 18545 1 1 103 LYS HZ1 H 23.419 14.298 8.704 1.00 . A A . 103 LYS HZ1 1 1
6 18546 1 1 103 LYS HZ2 H 22.620 12.891 9.193 1.00 . A A . 103 LYS HZ2 1 1
6 18547 1 1 103 LYS HZ3 H 21.767 14.112 8.392 1.00 . A A . 103 LYS HZ3 1 1
6 18548 1 1 103 LYS N N 19.875 14.453 3.047 1.00 . A A . 103 LYS N 1 1
6 18549 1 1 103 LYS NZ N 22.679 13.614 8.449 1.00 . A A . 103 LYS NZ 1 1
6 18550 1 1 103 LYS O O 17.553 12.123 4.364 1.00 . A A . 103 LYS O 1 1
6 18551 1 1 104 SER C C 15.756 14.563 5.290 1.00 . A A . 104 SER C 1 1
6 18552 1 1 104 SER CA C 17.035 14.251 6.059 1.00 . A A . 104 SER CA 1 1
6 18553 1 1 104 SER CB C 17.296 15.341 7.101 1.00 . A A . 104 SER CB 1 1
6 18554 1 1 104 SER H H 18.820 14.869 5.107 1.00 . A A . 104 SER H 1 1
6 18555 1 1 104 SER HA H 16.917 13.303 6.562 1.00 . A A . 104 SER HA 1 1
6 18556 1 1 104 SER HB2 H 18.256 15.169 7.567 1.00 . A A . 104 SER HB2 1 1
6 18557 1 1 104 SER HB3 H 17.299 16.306 6.617 1.00 . A A . 104 SER HB3 1 1
6 18558 1 1 104 SER HG H 15.432 15.241 7.698 1.00 . A A . 104 SER HG 1 1
6 18559 1 1 104 SER N N 18.167 14.140 5.149 1.00 . A A . 104 SER N 1 1
6 18560 1 1 104 SER O O 14.717 13.941 5.516 1.00 . A A . 104 SER O 1 1
6 18561 1 1 104 SER OG O 16.296 15.336 8.106 1.00 . A A . 104 SER OG 1 1
6 18562 1 1 105 ALA C C 14.244 14.775 2.664 1.00 . A A . 105 ALA C 1 1
6 18563 1 1 105 ALA CA C 14.691 15.917 3.571 1.00 . A A . 105 ALA CA 1 1
6 18564 1 1 105 ALA CB C 15.023 17.150 2.743 1.00 . A A . 105 ALA CB 1 1
6 18565 1 1 105 ALA H H 16.699 15.983 4.243 1.00 . A A . 105 ALA H 1 1
6 18566 1 1 105 ALA HA H 13.883 16.170 4.242 1.00 . A A . 105 ALA HA 1 1
6 18567 1 1 105 ALA HB1 H 15.642 17.819 3.324 1.00 . A A . 105 ALA HB1 1 1
6 18568 1 1 105 ALA HB2 H 14.109 17.656 2.467 1.00 . A A . 105 ALA HB2 1 1
6 18569 1 1 105 ALA HB3 H 15.553 16.853 1.852 1.00 . A A . 105 ALA HB3 1 1
6 18570 1 1 105 ALA N N 15.841 15.525 4.378 1.00 . A A . 105 ALA N 1 1
6 18571 1 1 105 ALA O O 13.053 14.609 2.398 1.00 . A A . 105 ALA O 1 1
6 18572 1 1 106 LEU C C 14.218 11.739 2.072 1.00 . A A . 106 LEU C 1 1
6 18573 1 1 106 LEU CA C 14.914 12.863 1.311 1.00 . A A . 106 LEU CA 1 1
6 18574 1 1 106 LEU CB C 16.206 12.344 0.671 1.00 . A A . 106 LEU CB 1 1
6 18575 1 1 106 LEU CD1 C 15.105 11.731 -1.496 1.00 . A A . 106 LEU CD1 1 1
6 18576 1 1 106 LEU CD2 C 16.269 13.934 -1.265 1.00 . A A . 106 LEU CD2 1 1
6 18577 1 1 106 LEU CG C 16.268 12.470 -0.851 1.00 . A A . 106 LEU CG 1 1
6 18578 1 1 106 LEU H H 16.137 14.175 2.438 1.00 . A A . 106 LEU H 1 1
6 18579 1 1 106 LEU HA H 14.256 13.216 0.532 1.00 . A A . 106 LEU HA 1 1
6 18580 1 1 106 LEU HB2 H 17.036 12.894 1.090 1.00 . A A . 106 LEU HB2 1 1
6 18581 1 1 106 LEU HB3 H 16.319 11.302 0.928 1.00 . A A . 106 LEU HB3 1 1
6 18582 1 1 106 LEU HD11 H 14.826 10.891 -0.878 1.00 . A A . 106 LEU HD11 1 1
6 18583 1 1 106 LEU HD12 H 15.399 11.377 -2.473 1.00 . A A . 106 LEU HD12 1 1
6 18584 1 1 106 LEU HD13 H 14.264 12.401 -1.594 1.00 . A A . 106 LEU HD13 1 1
6 18585 1 1 106 LEU HD21 H 17.287 14.269 -1.400 1.00 . A A . 106 LEU HD21 1 1
6 18586 1 1 106 LEU HD22 H 15.795 14.525 -0.496 1.00 . A A . 106 LEU HD22 1 1
6 18587 1 1 106 LEU HD23 H 15.727 14.047 -2.192 1.00 . A A . 106 LEU HD23 1 1
6 18588 1 1 106 LEU HG H 17.185 12.021 -1.206 1.00 . A A . 106 LEU HG 1 1
6 18589 1 1 106 LEU N N 15.208 13.991 2.190 1.00 . A A . 106 LEU N 1 1
6 18590 1 1 106 LEU O O 13.163 11.258 1.660 1.00 . A A . 106 LEU O 1 1
6 18591 1 1 107 ILE C C 12.912 10.679 4.607 1.00 . A A . 107 ILE C 1 1
6 18592 1 1 107 ILE CA C 14.249 10.258 4.002 1.00 . A A . 107 ILE CA 1 1
6 18593 1 1 107 ILE CB C 15.211 9.844 5.134 1.00 . A A . 107 ILE CB 1 1
6 18594 1 1 107 ILE CD1 C 17.713 9.657 5.555 1.00 . A A . 107 ILE CD1 1 1
6 18595 1 1 107 ILE CG1 C 16.584 9.491 4.561 1.00 . A A . 107 ILE CG1 1 1
6 18596 1 1 107 ILE CG2 C 14.641 8.668 5.916 1.00 . A A . 107 ILE CG2 1 1
6 18597 1 1 107 ILE H H 15.654 11.747 3.464 1.00 . A A . 107 ILE H 1 1
6 18598 1 1 107 ILE HA H 14.088 9.400 3.364 1.00 . A A . 107 ILE HA 1 1
6 18599 1 1 107 ILE HB H 15.314 10.678 5.811 1.00 . A A . 107 ILE HB 1 1
6 18600 1 1 107 ILE HD11 H 18.659 9.598 5.037 1.00 . A A . 107 ILE HD11 1 1
6 18601 1 1 107 ILE HD12 H 17.659 8.872 6.296 1.00 . A A . 107 ILE HD12 1 1
6 18602 1 1 107 ILE HD13 H 17.627 10.616 6.041 1.00 . A A . 107 ILE HD13 1 1
6 18603 1 1 107 ILE HG12 H 16.579 8.462 4.235 1.00 . A A . 107 ILE HG12 1 1
6 18604 1 1 107 ILE HG13 H 16.790 10.130 3.715 1.00 . A A . 107 ILE HG13 1 1
6 18605 1 1 107 ILE HG21 H 13.917 9.028 6.631 1.00 . A A . 107 ILE HG21 1 1
6 18606 1 1 107 ILE HG22 H 15.439 8.161 6.436 1.00 . A A . 107 ILE HG22 1 1
6 18607 1 1 107 ILE HG23 H 14.162 7.981 5.234 1.00 . A A . 107 ILE HG23 1 1
6 18608 1 1 107 ILE N N 14.815 11.325 3.185 1.00 . A A . 107 ILE N 1 1
6 18609 1 1 107 ILE O O 12.068 9.838 4.915 1.00 . A A . 107 ILE O 1 1
6 18610 1 1 108 SER C C 10.283 12.079 4.521 1.00 . A A . 108 SER C 1 1
6 18611 1 1 108 SER CA C 11.493 12.515 5.341 1.00 . A A . 108 SER CA 1 1
6 18612 1 1 108 SER CB C 11.555 14.041 5.411 1.00 . A A . 108 SER CB 1 1
6 18613 1 1 108 SER H H 13.437 12.607 4.509 1.00 . A A . 108 SER H 1 1
6 18614 1 1 108 SER HA H 11.394 12.123 6.342 1.00 . A A . 108 SER HA 1 1
6 18615 1 1 108 SER HB2 H 12.148 14.413 4.589 1.00 . A A . 108 SER HB2 1 1
6 18616 1 1 108 SER HB3 H 10.555 14.442 5.343 1.00 . A A . 108 SER HB3 1 1
6 18617 1 1 108 SER HG H 11.595 14.187 7.364 1.00 . A A . 108 SER HG 1 1
6 18618 1 1 108 SER N N 12.728 11.985 4.774 1.00 . A A . 108 SER N 1 1
6 18619 1 1 108 SER O O 9.316 11.543 5.062 1.00 . A A . 108 SER O 1 1
6 18620 1 1 108 SER OG O 12.140 14.475 6.627 1.00 . A A . 108 SER OG 1 1
6 18621 1 1 109 LEU C C 8.975 10.441 2.393 1.00 . A A . 109 LEU C 1 1
6 18622 1 1 109 LEU CA C 9.250 11.940 2.320 1.00 . A A . 109 LEU CA 1 1
6 18623 1 1 109 LEU CB C 9.580 12.344 0.881 1.00 . A A . 109 LEU CB 1 1
6 18624 1 1 109 LEU CD1 C 9.838 14.508 -0.364 1.00 . A A . 109 LEU CD1 1 1
6 18625 1 1 109 LEU CD2 C 7.688 13.234 -0.505 1.00 . A A . 109 LEU CD2 1 1
6 18626 1 1 109 LEU CG C 8.869 13.605 0.383 1.00 . A A . 109 LEU CG 1 1
6 18627 1 1 109 LEU H H 11.141 12.742 2.839 1.00 . A A . 109 LEU H 1 1
6 18628 1 1 109 LEU HA H 8.366 12.472 2.641 1.00 . A A . 109 LEU HA 1 1
6 18629 1 1 109 LEU HB2 H 10.646 12.505 0.811 1.00 . A A . 109 LEU HB2 1 1
6 18630 1 1 109 LEU HB3 H 9.314 11.526 0.228 1.00 . A A . 109 LEU HB3 1 1
6 18631 1 1 109 LEU HD11 H 10.647 13.914 -0.765 1.00 . A A . 109 LEU HD11 1 1
6 18632 1 1 109 LEU HD12 H 10.235 15.247 0.314 1.00 . A A . 109 LEU HD12 1 1
6 18633 1 1 109 LEU HD13 H 9.320 15.003 -1.172 1.00 . A A . 109 LEU HD13 1 1
6 18634 1 1 109 LEU HD21 H 7.618 13.935 -1.324 1.00 . A A . 109 LEU HD21 1 1
6 18635 1 1 109 LEU HD22 H 6.779 13.265 0.075 1.00 . A A . 109 LEU HD22 1 1
6 18636 1 1 109 LEU HD23 H 7.832 12.236 -0.897 1.00 . A A . 109 LEU HD23 1 1
6 18637 1 1 109 LEU HG H 8.489 14.154 1.231 1.00 . A A . 109 LEU HG 1 1
6 18638 1 1 109 LEU N N 10.343 12.312 3.214 1.00 . A A . 109 LEU N 1 1
6 18639 1 1 109 LEU O O 7.823 10.008 2.340 1.00 . A A . 109 LEU O 1 1
6 18640 1 1 110 GLN C C 9.072 7.794 3.794 1.00 . A A . 110 GLN C 1 1
6 18641 1 1 110 GLN CA C 9.914 8.204 2.590 1.00 . A A . 110 GLN CA 1 1
6 18642 1 1 110 GLN CB C 11.297 7.556 2.677 1.00 . A A . 110 GLN CB 1 1
6 18643 1 1 110 GLN CD C 11.699 7.869 0.202 1.00 . A A . 110 GLN CD 1 1
6 18644 1 1 110 GLN CG C 12.259 8.033 1.601 1.00 . A A . 110 GLN CG 1 1
6 18645 1 1 110 GLN H H 10.931 10.059 2.547 1.00 . A A . 110 GLN H 1 1
6 18646 1 1 110 GLN HA H 9.423 7.864 1.691 1.00 . A A . 110 GLN HA 1 1
6 18647 1 1 110 GLN HB2 H 11.728 7.782 3.640 1.00 . A A . 110 GLN HB2 1 1
6 18648 1 1 110 GLN HB3 H 11.187 6.485 2.583 1.00 . A A . 110 GLN HB3 1 1
6 18649 1 1 110 GLN HE21 H 12.099 9.774 -0.207 1.00 . A A . 110 GLN HE21 1 1
6 18650 1 1 110 GLN HE22 H 11.367 8.869 -1.484 1.00 . A A . 110 GLN HE22 1 1
6 18651 1 1 110 GLN HG2 H 12.476 9.077 1.767 1.00 . A A . 110 GLN HG2 1 1
6 18652 1 1 110 GLN HG3 H 13.173 7.462 1.675 1.00 . A A . 110 GLN HG3 1 1
6 18653 1 1 110 GLN N N 10.039 9.654 2.511 1.00 . A A . 110 GLN N 1 1
6 18654 1 1 110 GLN NE2 N 11.724 8.947 -0.575 1.00 . A A . 110 GLN NE2 1 1
6 18655 1 1 110 GLN O O 8.062 7.105 3.653 1.00 . A A . 110 GLN O 1 1
6 18656 1 1 110 GLN OE1 O 11.248 6.788 -0.177 1.00 . A A . 110 GLN OE1 1 1
6 18657 1 1 111 ALA C C 7.352 8.445 6.164 1.00 . A A . 111 ALA C 1 1
6 18658 1 1 111 ALA CA C 8.777 7.905 6.206 1.00 . A A . 111 ALA CA 1 1
6 18659 1 1 111 ALA CB C 9.522 8.461 7.411 1.00 . A A . 111 ALA CB 1 1
6 18660 1 1 111 ALA H H 10.305 8.773 5.026 1.00 . A A . 111 ALA H 1 1
6 18661 1 1 111 ALA HA H 8.742 6.830 6.300 1.00 . A A . 111 ALA HA 1 1
6 18662 1 1 111 ALA HB1 H 8.836 9.005 8.043 1.00 . A A . 111 ALA HB1 1 1
6 18663 1 1 111 ALA HB2 H 10.305 9.127 7.075 1.00 . A A . 111 ALA HB2 1 1
6 18664 1 1 111 ALA HB3 H 9.960 7.648 7.970 1.00 . A A . 111 ALA HB3 1 1
6 18665 1 1 111 ALA N N 9.493 8.225 4.977 1.00 . A A . 111 ALA N 1 1
6 18666 1 1 111 ALA O O 6.441 7.867 6.757 1.00 . A A . 111 ALA O 1 1
6 18667 1 1 112 LEU C C 4.938 9.342 4.441 1.00 . A A . 112 LEU C 1 1
6 18668 1 1 112 LEU CA C 5.849 10.173 5.340 1.00 . A A . 112 LEU CA 1 1
6 18669 1 1 112 LEU CB C 5.977 11.593 4.783 1.00 . A A . 112 LEU CB 1 1
6 18670 1 1 112 LEU CD1 C 4.528 13.223 6.019 1.00 . A A . 112 LEU CD1 1 1
6 18671 1 1 112 LEU CD2 C 4.629 13.289 3.520 1.00 . A A . 112 LEU CD2 1 1
6 18672 1 1 112 LEU CG C 4.675 12.395 4.752 1.00 . A A . 112 LEU CG 1 1
6 18673 1 1 112 LEU H H 7.930 9.971 5.009 1.00 . A A . 112 LEU H 1 1
6 18674 1 1 112 LEU HA H 5.414 10.220 6.327 1.00 . A A . 112 LEU HA 1 1
6 18675 1 1 112 LEU HB2 H 6.693 12.130 5.388 1.00 . A A . 112 LEU HB2 1 1
6 18676 1 1 112 LEU HB3 H 6.360 11.528 3.775 1.00 . A A . 112 LEU HB3 1 1
6 18677 1 1 112 LEU HD11 H 4.001 14.139 5.792 1.00 . A A . 112 LEU HD11 1 1
6 18678 1 1 112 LEU HD12 H 5.507 13.460 6.411 1.00 . A A . 112 LEU HD12 1 1
6 18679 1 1 112 LEU HD13 H 3.973 12.660 6.754 1.00 . A A . 112 LEU HD13 1 1
6 18680 1 1 112 LEU HD21 H 5.637 13.522 3.208 1.00 . A A . 112 LEU HD21 1 1
6 18681 1 1 112 LEU HD22 H 4.106 14.203 3.758 1.00 . A A . 112 LEU HD22 1 1
6 18682 1 1 112 LEU HD23 H 4.113 12.775 2.722 1.00 . A A . 112 LEU HD23 1 1
6 18683 1 1 112 LEU HG H 3.840 11.713 4.701 1.00 . A A . 112 LEU HG 1 1
6 18684 1 1 112 LEU N N 7.165 9.556 5.459 1.00 . A A . 112 LEU N 1 1
6 18685 1 1 112 LEU O O 3.744 9.207 4.707 1.00 . A A . 112 LEU O 1 1
6 18686 1 1 113 LEU C C 4.105 6.784 3.155 1.00 . A A . 113 LEU C 1 1
6 18687 1 1 113 LEU CA C 4.748 7.968 2.441 1.00 . A A . 113 LEU CA 1 1
6 18688 1 1 113 LEU CB C 5.652 7.471 1.311 1.00 . A A . 113 LEU CB 1 1
6 18689 1 1 113 LEU CD1 C 7.042 8.025 -0.701 1.00 . A A . 113 LEU CD1 1 1
6 18690 1 1 113 LEU CD2 C 4.629 8.679 -0.634 1.00 . A A . 113 LEU CD2 1 1
6 18691 1 1 113 LEU CG C 5.894 8.481 0.187 1.00 . A A . 113 LEU CG 1 1
6 18692 1 1 113 LEU H H 6.467 8.929 3.219 1.00 . A A . 113 LEU H 1 1
6 18693 1 1 113 LEU HA H 3.967 8.585 2.021 1.00 . A A . 113 LEU HA 1 1
6 18694 1 1 113 LEU HB2 H 6.607 7.198 1.736 1.00 . A A . 113 LEU HB2 1 1
6 18695 1 1 113 LEU HB3 H 5.202 6.588 0.880 1.00 . A A . 113 LEU HB3 1 1
6 18696 1 1 113 LEU HD11 H 7.263 8.794 -1.426 1.00 . A A . 113 LEU HD11 1 1
6 18697 1 1 113 LEU HD12 H 6.761 7.117 -1.214 1.00 . A A . 113 LEU HD12 1 1
6 18698 1 1 113 LEU HD13 H 7.916 7.841 -0.095 1.00 . A A . 113 LEU HD13 1 1
6 18699 1 1 113 LEU HD21 H 4.397 7.766 -1.163 1.00 . A A . 113 LEU HD21 1 1
6 18700 1 1 113 LEU HD22 H 4.783 9.478 -1.342 1.00 . A A . 113 LEU HD22 1 1
6 18701 1 1 113 LEU HD23 H 3.810 8.931 0.024 1.00 . A A . 113 LEU HD23 1 1
6 18702 1 1 113 LEU HG H 6.166 9.432 0.620 1.00 . A A . 113 LEU HG 1 1
6 18703 1 1 113 LEU N N 5.510 8.787 3.377 1.00 . A A . 113 LEU N 1 1
6 18704 1 1 113 LEU O O 2.970 6.409 2.861 1.00 . A A . 113 LEU O 1 1
6 18705 1 1 114 GLN C C 3.747 5.524 6.196 1.00 . A A . 114 GLN C 1 1
6 18706 1 1 114 GLN CA C 4.333 5.065 4.864 1.00 . A A . 114 GLN CA 1 1
6 18707 1 1 114 GLN CB C 5.454 4.052 5.107 1.00 . A A . 114 GLN CB 1 1
6 18708 1 1 114 GLN CD C 6.930 2.477 3.798 1.00 . A A . 114 GLN CD 1 1
6 18709 1 1 114 GLN CG C 5.515 2.951 4.062 1.00 . A A . 114 GLN CG 1 1
6 18710 1 1 114 GLN H H 5.731 6.550 4.294 1.00 . A A . 114 GLN H 1 1
6 18711 1 1 114 GLN HA H 3.553 4.595 4.283 1.00 . A A . 114 GLN HA 1 1
6 18712 1 1 114 GLN HB2 H 6.400 4.573 5.106 1.00 . A A . 114 GLN HB2 1 1
6 18713 1 1 114 GLN HB3 H 5.306 3.594 6.074 1.00 . A A . 114 GLN HB3 1 1
6 18714 1 1 114 GLN HE21 H 7.453 4.296 3.187 1.00 . A A . 114 GLN HE21 1 1
6 18715 1 1 114 GLN HE22 H 8.704 3.104 3.153 1.00 . A A . 114 GLN HE22 1 1
6 18716 1 1 114 GLN HG2 H 4.929 2.111 4.407 1.00 . A A . 114 GLN HG2 1 1
6 18717 1 1 114 GLN HG3 H 5.099 3.324 3.139 1.00 . A A . 114 GLN HG3 1 1
6 18718 1 1 114 GLN N N 4.835 6.202 4.101 1.00 . A A . 114 GLN N 1 1
6 18719 1 1 114 GLN NE2 N 7.781 3.383 3.332 1.00 . A A . 114 GLN NE2 1 1
6 18720 1 1 114 GLN O O 3.756 4.784 7.179 1.00 . A A . 114 GLN O 1 1
6 18721 1 1 114 GLN OE1 O 7.257 1.309 4.011 1.00 . A A . 114 GLN OE1 1 1
6 18722 1 1 115 SER C C 1.906 8.614 7.104 1.00 . A A . 115 SER C 1 1
6 18723 1 1 115 SER CA C 2.647 7.318 7.424 1.00 . A A . 115 SER CA 1 1
6 18724 1 1 115 SER CB C 3.728 7.581 8.473 1.00 . A A . 115 SER CB 1 1
6 18725 1 1 115 SER H H 3.260 7.294 5.402 1.00 . A A . 115 SER H 1 1
6 18726 1 1 115 SER HA H 1.942 6.600 7.818 1.00 . A A . 115 SER HA 1 1
6 18727 1 1 115 SER HB2 H 4.575 8.058 8.002 1.00 . A A . 115 SER HB2 1 1
6 18728 1 1 115 SER HB3 H 3.332 8.230 9.240 1.00 . A A . 115 SER HB3 1 1
6 18729 1 1 115 SER HG H 3.399 5.876 9.381 1.00 . A A . 115 SER HG 1 1
6 18730 1 1 115 SER N N 3.238 6.753 6.219 1.00 . A A . 115 SER N 1 1
6 18731 1 1 115 SER O O 2.436 9.706 7.302 1.00 . A A . 115 SER O 1 1
6 18732 1 1 115 SER OG O 4.161 6.373 9.075 1.00 . A A . 115 SER OG 1 1
6 18733 1 1 116 PRO C C -0.454 10.558 7.449 1.00 . A A . 116 PRO C 1 1
6 18734 1 1 116 PRO CA C -0.147 9.678 6.243 1.00 . A A . 116 PRO CA 1 1
6 18735 1 1 116 PRO CB C -1.436 9.071 5.679 1.00 . A A . 116 PRO CB 1 1
6 18736 1 1 116 PRO CD C -0.041 7.245 6.326 1.00 . A A . 116 PRO CD 1 1
6 18737 1 1 116 PRO CG C -1.473 7.677 6.207 1.00 . A A . 116 PRO CG 1 1
6 18738 1 1 116 PRO HA H 0.336 10.273 5.482 1.00 . A A . 116 PRO HA 1 1
6 18739 1 1 116 PRO HB2 H -2.285 9.645 6.021 1.00 . A A . 116 PRO HB2 1 1
6 18740 1 1 116 PRO HB3 H -1.399 9.082 4.600 1.00 . A A . 116 PRO HB3 1 1
6 18741 1 1 116 PRO HD2 H 0.078 6.551 7.143 1.00 . A A . 116 PRO HD2 1 1
6 18742 1 1 116 PRO HD3 H 0.299 6.804 5.399 1.00 . A A . 116 PRO HD3 1 1
6 18743 1 1 116 PRO HG2 H -1.951 7.665 7.175 1.00 . A A . 116 PRO HG2 1 1
6 18744 1 1 116 PRO HG3 H -2.003 7.037 5.517 1.00 . A A . 116 PRO HG3 1 1
6 18745 1 1 116 PRO N N 0.666 8.507 6.597 1.00 . A A . 116 PRO N 1 1
6 18746 1 1 116 PRO O O -0.700 10.059 8.548 1.00 . A A . 116 PRO O 1 1
6 18747 1 1 117 GLU C C -1.549 13.992 7.776 1.00 . A A . 117 GLU C 1 1
6 18748 1 1 117 GLU CA C -0.716 12.824 8.300 1.00 . A A . 117 GLU CA 1 1
6 18749 1 1 117 GLU CB C 0.592 13.340 8.904 1.00 . A A . 117 GLU CB 1 1
6 18750 1 1 117 GLU CD C 2.532 12.700 10.388 1.00 . A A . 117 GLU CD 1 1
6 18751 1 1 117 GLU CG C 1.044 12.561 10.128 1.00 . A A . 117 GLU CG 1 1
6 18752 1 1 117 GLU H H -0.236 12.202 6.336 1.00 . A A . 117 GLU H 1 1
6 18753 1 1 117 GLU HA H -1.279 12.310 9.066 1.00 . A A . 117 GLU HA 1 1
6 18754 1 1 117 GLU HB2 H 1.368 13.278 8.157 1.00 . A A . 117 GLU HB2 1 1
6 18755 1 1 117 GLU HB3 H 0.460 14.373 9.190 1.00 . A A . 117 GLU HB3 1 1
6 18756 1 1 117 GLU HG2 H 0.510 12.929 10.991 1.00 . A A . 117 GLU HG2 1 1
6 18757 1 1 117 GLU HG3 H 0.815 11.517 9.980 1.00 . A A . 117 GLU HG3 1 1
6 18758 1 1 117 GLU N N -0.439 11.868 7.235 1.00 . A A . 117 GLU N 1 1
6 18759 1 1 117 GLU O O -1.040 15.099 7.599 1.00 . A A . 117 GLU O 1 1
6 18760 1 1 117 GLU OE1 O 3.034 13.843 10.372 1.00 . A A . 117 GLU OE1 1 1
6 18761 1 1 117 GLU OE2 O 3.195 11.664 10.607 1.00 . A A . 117 GLU OE2 1 1
6 18762 1 1 118 PRO C C -4.384 15.626 8.117 1.00 . A A . 118 PRO C 1 1
6 18763 1 1 118 PRO CA C -3.751 14.787 7.008 1.00 . A A . 118 PRO CA 1 1
6 18764 1 1 118 PRO CB C -4.816 13.959 6.295 1.00 . A A . 118 PRO CB 1 1
6 18765 1 1 118 PRO CD C -3.538 12.466 7.689 1.00 . A A . 118 PRO CD 1 1
6 18766 1 1 118 PRO CG C -4.907 12.703 7.096 1.00 . A A . 118 PRO CG 1 1
6 18767 1 1 118 PRO HA H -3.260 15.434 6.298 1.00 . A A . 118 PRO HA 1 1
6 18768 1 1 118 PRO HB2 H -5.753 14.497 6.292 1.00 . A A . 118 PRO HB2 1 1
6 18769 1 1 118 PRO HB3 H -4.503 13.758 5.282 1.00 . A A . 118 PRO HB3 1 1
6 18770 1 1 118 PRO HD2 H -3.619 12.212 8.736 1.00 . A A . 118 PRO HD2 1 1
6 18771 1 1 118 PRO HD3 H -3.026 11.681 7.151 1.00 . A A . 118 PRO HD3 1 1
6 18772 1 1 118 PRO HG2 H -5.638 12.824 7.882 1.00 . A A . 118 PRO HG2 1 1
6 18773 1 1 118 PRO HG3 H -5.182 11.879 6.453 1.00 . A A . 118 PRO HG3 1 1
6 18774 1 1 118 PRO N N -2.847 13.758 7.517 1.00 . A A . 118 PRO N 1 1
6 18775 1 1 118 PRO O O -5.516 16.086 7.986 1.00 . A A . 118 PRO O 1 1
6 18776 1 1 119 ASN C C -3.761 18.076 10.174 1.00 . A A . 119 ASN C 1 1
6 18777 1 1 119 ASN CA C -4.140 16.607 10.330 1.00 . A A . 119 ASN CA 1 1
6 18778 1 1 119 ASN CB C -3.582 16.061 11.645 1.00 . A A . 119 ASN CB 1 1
6 18779 1 1 119 ASN CG C -4.196 16.734 12.858 1.00 . A A . 119 ASN CG 1 1
6 18780 1 1 119 ASN H H -2.750 15.433 9.256 1.00 . A A . 119 ASN H 1 1
6 18781 1 1 119 ASN HA H -5.217 16.525 10.345 1.00 . A A . 119 ASN HA 1 1
6 18782 1 1 119 ASN HB2 H -3.787 15.002 11.703 1.00 . A A . 119 ASN HB2 1 1
6 18783 1 1 119 ASN HB3 H -2.514 16.219 11.671 1.00 . A A . 119 ASN HB3 1 1
6 18784 1 1 119 ASN HD21 H -5.940 15.851 12.495 1.00 . A A . 119 ASN HD21 1 1
6 18785 1 1 119 ASN HD22 H -5.896 16.884 13.879 1.00 . A A . 119 ASN HD22 1 1
6 18786 1 1 119 ASN N N -3.646 15.823 9.206 1.00 . A A . 119 ASN N 1 1
6 18787 1 1 119 ASN ND2 N -5.473 16.462 13.103 1.00 . A A . 119 ASN ND2 1 1
6 18788 1 1 119 ASN O O -4.543 18.969 10.505 1.00 . A A . 119 ASN O 1 1
6 18789 1 1 119 ASN OD1 O -3.531 17.489 13.567 1.00 . A A . 119 ASN OD1 1 1
6 18790 1 1 120 ASP C C -1.299 19.795 8.152 1.00 . A A . 120 ASP C 1 1
6 18791 1 1 120 ASP CA C -2.074 19.681 9.465 1.00 . A A . 120 ASP CA 1 1
6 18792 1 1 120 ASP CB C -1.187 20.108 10.636 1.00 . A A . 120 ASP CB 1 1
6 18793 1 1 120 ASP CG C -0.774 21.564 10.549 1.00 . A A . 120 ASP CG 1 1
6 18794 1 1 120 ASP H H -1.979 17.567 9.422 1.00 . A A . 120 ASP H 1 1
6 18795 1 1 120 ASP HA H -2.933 20.334 9.420 1.00 . A A . 120 ASP HA 1 1
6 18796 1 1 120 ASP HB2 H -1.726 19.962 11.561 1.00 . A A . 120 ASP HB2 1 1
6 18797 1 1 120 ASP HB3 H -0.294 19.500 10.645 1.00 . A A . 120 ASP HB3 1 1
6 18798 1 1 120 ASP N N -2.557 18.321 9.667 1.00 . A A . 120 ASP N 1 1
6 18799 1 1 120 ASP O O -0.165 20.274 8.130 1.00 . A A . 120 ASP O 1 1
6 18800 1 1 120 ASP OD1 O -1.641 22.439 10.753 1.00 . A A . 120 ASP OD1 1 1
6 18801 1 1 120 ASP OD2 O 0.415 21.829 10.276 1.00 . A A . 120 ASP OD2 1 1
6 18802 1 1 121 PRO C C -1.263 20.815 5.132 1.00 . A A . 121 PRO C 1 1
6 18803 1 1 121 PRO CA C -1.268 19.407 5.718 1.00 . A A . 121 PRO CA 1 1
6 18804 1 1 121 PRO CB C -2.139 18.480 4.872 1.00 . A A . 121 PRO CB 1 1
6 18805 1 1 121 PRO CD C -3.258 18.765 6.970 1.00 . A A . 121 PRO CD 1 1
6 18806 1 1 121 PRO CG C -3.489 18.567 5.495 1.00 . A A . 121 PRO CG 1 1
6 18807 1 1 121 PRO HA H -0.256 19.028 5.750 1.00 . A A . 121 PRO HA 1 1
6 18808 1 1 121 PRO HB2 H -2.151 18.825 3.848 1.00 . A A . 121 PRO HB2 1 1
6 18809 1 1 121 PRO HB3 H -1.750 17.475 4.916 1.00 . A A . 121 PRO HB3 1 1
6 18810 1 1 121 PRO HD2 H -3.993 19.443 7.379 1.00 . A A . 121 PRO HD2 1 1
6 18811 1 1 121 PRO HD3 H -3.291 17.818 7.487 1.00 . A A . 121 PRO HD3 1 1
6 18812 1 1 121 PRO HG2 H -4.029 19.408 5.085 1.00 . A A . 121 PRO HG2 1 1
6 18813 1 1 121 PRO HG3 H -4.034 17.651 5.321 1.00 . A A . 121 PRO HG3 1 1
6 18814 1 1 121 PRO N N -1.905 19.354 7.036 1.00 . A A . 121 PRO N 1 1
6 18815 1 1 121 PRO O O -1.556 21.788 5.827 1.00 . A A . 121 PRO O 1 1
6 18816 1 1 122 GLN C C -2.127 22.401 2.304 1.00 . A A . 122 GLN C 1 1
6 18817 1 1 122 GLN CA C -0.886 22.205 3.169 1.00 . A A . 122 GLN CA 1 1
6 18818 1 1 122 GLN CB C 0.373 22.310 2.307 1.00 . A A . 122 GLN CB 1 1
6 18819 1 1 122 GLN CD C 1.682 24.390 2.887 1.00 . A A . 122 GLN CD 1 1
6 18820 1 1 122 GLN CG C 0.724 23.736 1.912 1.00 . A A . 122 GLN CG 1 1
6 18821 1 1 122 GLN H H -0.705 20.103 3.348 1.00 . A A . 122 GLN H 1 1
6 18822 1 1 122 GLN HA H -0.861 22.976 3.923 1.00 . A A . 122 GLN HA 1 1
6 18823 1 1 122 GLN HB2 H 1.207 21.895 2.855 1.00 . A A . 122 GLN HB2 1 1
6 18824 1 1 122 GLN HB3 H 0.227 21.735 1.405 1.00 . A A . 122 GLN HB3 1 1
6 18825 1 1 122 GLN HE21 H 0.157 25.036 3.989 1.00 . A A . 122 GLN HE21 1 1
6 18826 1 1 122 GLN HE22 H 1.729 25.459 4.563 1.00 . A A . 122 GLN HE22 1 1
6 18827 1 1 122 GLN HG2 H 1.183 23.722 0.935 1.00 . A A . 122 GLN HG2 1 1
6 18828 1 1 122 GLN HG3 H -0.185 24.319 1.875 1.00 . A A . 122 GLN HG3 1 1
6 18829 1 1 122 GLN N N -0.928 20.916 3.850 1.00 . A A . 122 GLN N 1 1
6 18830 1 1 122 GLN NE2 N 1.134 25.026 3.917 1.00 . A A . 122 GLN NE2 1 1
6 18831 1 1 122 GLN O O -2.636 23.515 2.174 1.00 . A A . 122 GLN O 1 1
6 18832 1 1 122 GLN OE1 O 2.898 24.327 2.718 1.00 . A A . 122 GLN OE1 1 1
6 18833 1 1 123 ASP C C -4.970 20.657 1.526 1.00 . A A . 123 ASP C 1 1
6 18834 1 1 123 ASP CA C -3.791 21.363 0.862 1.00 . A A . 123 ASP CA 1 1
6 18835 1 1 123 ASP CB C -3.495 20.721 -0.494 1.00 . A A . 123 ASP CB 1 1
6 18836 1 1 123 ASP CG C -3.005 21.728 -1.516 1.00 . A A . 123 ASP CG 1 1
6 18837 1 1 123 ASP H H -2.159 20.453 1.856 1.00 . A A . 123 ASP H 1 1
6 18838 1 1 123 ASP HA H -4.047 22.402 0.712 1.00 . A A . 123 ASP HA 1 1
6 18839 1 1 123 ASP HB2 H -2.736 19.964 -0.370 1.00 . A A . 123 ASP HB2 1 1
6 18840 1 1 123 ASP HB3 H -4.397 20.262 -0.873 1.00 . A A . 123 ASP HB3 1 1
6 18841 1 1 123 ASP N N -2.609 21.311 1.715 1.00 . A A . 123 ASP N 1 1
6 18842 1 1 123 ASP O O -5.022 19.428 1.574 1.00 . A A . 123 ASP O 1 1
6 18843 1 1 123 ASP OD1 O -2.211 22.616 -1.140 1.00 . A A . 123 ASP OD1 1 1
6 18844 1 1 123 ASP OD2 O -3.415 21.629 -2.692 1.00 . A A . 123 ASP OD2 1 1
6 18845 1 1 124 ALA C C -8.015 20.209 1.688 1.00 . A A . 124 ALA C 1 1
6 18846 1 1 124 ALA CA C -7.093 20.892 2.693 1.00 . A A . 124 ALA CA 1 1
6 18847 1 1 124 ALA CB C -7.838 21.987 3.439 1.00 . A A . 124 ALA CB 1 1
6 18848 1 1 124 ALA H H -5.817 22.414 1.963 1.00 . A A . 124 ALA H 1 1
6 18849 1 1 124 ALA HA H -6.759 20.161 3.414 1.00 . A A . 124 ALA HA 1 1
6 18850 1 1 124 ALA HB1 H -8.675 22.323 2.845 1.00 . A A . 124 ALA HB1 1 1
6 18851 1 1 124 ALA HB2 H -7.172 22.816 3.622 1.00 . A A . 124 ALA HB2 1 1
6 18852 1 1 124 ALA HB3 H -8.200 21.600 4.380 1.00 . A A . 124 ALA HB3 1 1
6 18853 1 1 124 ALA N N -5.914 21.441 2.034 1.00 . A A . 124 ALA N 1 1
6 18854 1 1 124 ALA O O -8.715 19.252 2.023 1.00 . A A . 124 ALA O 1 1
6 18855 1 1 125 GLU C C -8.466 18.694 -0.883 1.00 . A A . 125 GLU C 1 1
6 18856 1 1 125 GLU CA C -8.849 20.145 -0.597 1.00 . A A . 125 GLU CA 1 1
6 18857 1 1 125 GLU CB C -8.726 20.979 -1.874 1.00 . A A . 125 GLU CB 1 1
6 18858 1 1 125 GLU CD C -10.617 22.639 -2.092 1.00 . A A . 125 GLU CD 1 1
6 18859 1 1 125 GLU CG C -10.064 21.296 -2.523 1.00 . A A . 125 GLU CG 1 1
6 18860 1 1 125 GLU H H -7.432 21.469 0.251 1.00 . A A . 125 GLU H 1 1
6 18861 1 1 125 GLU HA H -9.872 20.172 -0.257 1.00 . A A . 125 GLU HA 1 1
6 18862 1 1 125 GLU HB2 H -8.238 21.912 -1.635 1.00 . A A . 125 GLU HB2 1 1
6 18863 1 1 125 GLU HB3 H -8.123 20.440 -2.590 1.00 . A A . 125 GLU HB3 1 1
6 18864 1 1 125 GLU HG2 H -9.936 21.305 -3.596 1.00 . A A . 125 GLU HG2 1 1
6 18865 1 1 125 GLU HG3 H -10.773 20.526 -2.252 1.00 . A A . 125 GLU HG3 1 1
6 18866 1 1 125 GLU N N -8.012 20.706 0.456 1.00 . A A . 125 GLU N 1 1
6 18867 1 1 125 GLU O O -9.322 17.865 -1.187 1.00 . A A . 125 GLU O 1 1
6 18868 1 1 125 GLU OE1 O -10.904 22.804 -0.886 1.00 . A A . 125 GLU OE1 1 1
6 18869 1 1 125 GLU OE2 O -10.764 23.528 -2.957 1.00 . A A . 125 GLU OE2 1 1
6 18870 1 1 126 VAL C C -7.024 16.118 0.128 1.00 . A A . 126 VAL C 1 1
6 18871 1 1 126 VAL CA C -6.678 17.050 -1.027 1.00 . A A . 126 VAL CA 1 1
6 18872 1 1 126 VAL CB C -5.152 17.042 -1.240 1.00 . A A . 126 VAL CB 1 1
6 18873 1 1 126 VAL CG1 C -4.677 15.660 -1.662 1.00 . A A . 126 VAL CG1 1 1
6 18874 1 1 126 VAL CG2 C -4.751 18.088 -2.270 1.00 . A A . 126 VAL CG2 1 1
6 18875 1 1 126 VAL H H -6.539 19.104 -0.535 1.00 . A A . 126 VAL H 1 1
6 18876 1 1 126 VAL HA H -7.148 16.680 -1.928 1.00 . A A . 126 VAL HA 1 1
6 18877 1 1 126 VAL HB H -4.677 17.291 -0.303 1.00 . A A . 126 VAL HB 1 1
6 18878 1 1 126 VAL HG11 H -3.712 15.742 -2.141 1.00 . A A . 126 VAL HG11 1 1
6 18879 1 1 126 VAL HG12 H -5.388 15.229 -2.351 1.00 . A A . 126 VAL HG12 1 1
6 18880 1 1 126 VAL HG13 H -4.592 15.028 -0.790 1.00 . A A . 126 VAL HG13 1 1
6 18881 1 1 126 VAL HG21 H -3.697 18.307 -2.168 1.00 . A A . 126 VAL HG21 1 1
6 18882 1 1 126 VAL HG22 H -5.322 18.990 -2.109 1.00 . A A . 126 VAL HG22 1 1
6 18883 1 1 126 VAL HG23 H -4.945 17.710 -3.262 1.00 . A A . 126 VAL HG23 1 1
6 18884 1 1 126 VAL N N -7.175 18.399 -0.782 1.00 . A A . 126 VAL N 1 1
6 18885 1 1 126 VAL O O -7.591 15.044 -0.075 1.00 . A A . 126 VAL O 1 1
6 18886 1 1 127 ALA C C -8.448 15.484 2.691 1.00 . A A . 127 ALA C 1 1
6 18887 1 1 127 ALA CA C -6.953 15.738 2.531 1.00 . A A . 127 ALA CA 1 1
6 18888 1 1 127 ALA CB C -6.397 16.429 3.767 1.00 . A A . 127 ALA CB 1 1
6 18889 1 1 127 ALA H H -6.230 17.401 1.439 1.00 . A A . 127 ALA H 1 1
6 18890 1 1 127 ALA HA H -6.448 14.790 2.420 1.00 . A A . 127 ALA HA 1 1
6 18891 1 1 127 ALA HB1 H -7.027 16.208 4.616 1.00 . A A . 127 ALA HB1 1 1
6 18892 1 1 127 ALA HB2 H -6.373 17.497 3.604 1.00 . A A . 127 ALA HB2 1 1
6 18893 1 1 127 ALA HB3 H -5.397 16.073 3.959 1.00 . A A . 127 ALA HB3 1 1
6 18894 1 1 127 ALA N N -6.679 16.536 1.341 1.00 . A A . 127 ALA N 1 1
6 18895 1 1 127 ALA O O -8.859 14.465 3.245 1.00 . A A . 127 ALA O 1 1
6 18896 1 1 128 GLN C C -11.194 15.037 1.581 1.00 . A A . 128 GLN C 1 1
6 18897 1 1 128 GLN CA C -10.710 16.296 2.294 1.00 . A A . 128 GLN CA 1 1
6 18898 1 1 128 GLN CB C -11.385 17.532 1.694 1.00 . A A . 128 GLN CB 1 1
6 18899 1 1 128 GLN CD C -12.588 19.673 2.286 1.00 . A A . 128 GLN CD 1 1
6 18900 1 1 128 GLN CG C -12.350 18.220 2.646 1.00 . A A . 128 GLN CG 1 1
6 18901 1 1 128 GLN H H -8.872 17.210 1.774 1.00 . A A . 128 GLN H 1 1
6 18902 1 1 128 GLN HA H -10.971 16.226 3.339 1.00 . A A . 128 GLN HA 1 1
6 18903 1 1 128 GLN HB2 H -10.622 18.243 1.415 1.00 . A A . 128 GLN HB2 1 1
6 18904 1 1 128 GLN HB3 H -11.932 17.239 0.810 1.00 . A A . 128 GLN HB3 1 1
6 18905 1 1 128 GLN HE21 H -14.451 19.566 2.972 1.00 . A A . 128 GLN HE21 1 1
6 18906 1 1 128 GLN HE22 H -13.972 21.101 2.336 1.00 . A A . 128 GLN HE22 1 1
6 18907 1 1 128 GLN HG2 H -13.296 17.699 2.618 1.00 . A A . 128 GLN HG2 1 1
6 18908 1 1 128 GLN HG3 H -11.945 18.173 3.646 1.00 . A A . 128 GLN HG3 1 1
6 18909 1 1 128 GLN N N -9.259 16.419 2.204 1.00 . A A . 128 GLN N 1 1
6 18910 1 1 128 GLN NE2 N -13.792 20.162 2.560 1.00 . A A . 128 GLN NE2 1 1
6 18911 1 1 128 GLN O O -12.058 14.319 2.086 1.00 . A A . 128 GLN O 1 1
6 18912 1 1 128 GLN OE1 O -11.699 20.350 1.769 1.00 . A A . 128 GLN OE1 1 1
6 18913 1 1 129 HIS C C -10.478 12.327 0.265 1.00 . A A . 129 HIS C 1 1
6 18914 1 1 129 HIS CA C -11.009 13.604 -0.378 1.00 . A A . 129 HIS CA 1 1
6 18915 1 1 129 HIS CB C -10.476 13.729 -1.808 1.00 . A A . 129 HIS CB 1 1
6 18916 1 1 129 HIS CD2 C -11.106 12.474 -3.989 1.00 . A A . 129 HIS CD2 1 1
6 18917 1 1 129 HIS CE1 C -13.288 12.580 -3.799 1.00 . A A . 129 HIS CE1 1 1
6 18918 1 1 129 HIS CG C -11.383 13.135 -2.838 1.00 . A A . 129 HIS CG 1 1
6 18919 1 1 129 HIS H H -9.952 15.387 0.055 1.00 . A A . 129 HIS H 1 1
6 18920 1 1 129 HIS HA H -12.087 13.557 -0.409 1.00 . A A . 129 HIS HA 1 1
6 18921 1 1 129 HIS HB2 H -10.343 14.774 -2.045 1.00 . A A . 129 HIS HB2 1 1
6 18922 1 1 129 HIS HB3 H -9.522 13.227 -1.872 1.00 . A A . 129 HIS HB3 1 1
6 18923 1 1 129 HIS HD1 H -13.272 13.598 -2.024 1.00 . A A . 129 HIS HD1 1 1
6 18924 1 1 129 HIS HD2 H -10.124 12.254 -4.380 1.00 . A A . 129 HIS HD2 1 1
6 18925 1 1 129 HIS HE1 H -14.343 12.465 -3.996 1.00 . A A . 129 HIS HE1 1 1
6 18926 1 1 129 HIS HE2 H -12.420 11.740 -5.453 1.00 . A A . 129 HIS HE2 1 1
6 18927 1 1 129 HIS N N -10.635 14.777 0.405 1.00 . A A . 129 HIS N 1 1
6 18928 1 1 129 HIS ND1 N -12.759 13.183 -2.749 1.00 . A A . 129 HIS ND1 1 1
6 18929 1 1 129 HIS NE2 N -12.307 12.142 -4.565 1.00 . A A . 129 HIS NE2 1 1
6 18930 1 1 129 HIS O O -11.092 11.266 0.159 1.00 . A A . 129 HIS O 1 1
6 18931 1 1 130 TYR C C -9.409 10.995 2.920 1.00 . A A . 130 TYR C 1 1
6 18932 1 1 130 TYR CA C -8.721 11.292 1.591 1.00 . A A . 130 TYR CA 1 1
6 18933 1 1 130 TYR CB C -7.230 11.547 1.821 1.00 . A A . 130 TYR CB 1 1
6 18934 1 1 130 TYR CD1 C -6.699 12.175 -0.566 1.00 . A A . 130 TYR CD1 1 1
6 18935 1 1 130 TYR CD2 C -5.307 10.567 0.512 1.00 . A A . 130 TYR CD2 1 1
6 18936 1 1 130 TYR CE1 C -5.940 12.067 -1.717 1.00 . A A . 130 TYR CE1 1 1
6 18937 1 1 130 TYR CE2 C -4.544 10.455 -0.636 1.00 . A A . 130 TYR CE2 1 1
6 18938 1 1 130 TYR CG C -6.397 11.427 0.565 1.00 . A A . 130 TYR CG 1 1
6 18939 1 1 130 TYR CZ C -4.864 11.206 -1.746 1.00 . A A . 130 TYR CZ 1 1
6 18940 1 1 130 TYR H H -8.891 13.311 0.979 1.00 . A A . 130 TYR H 1 1
6 18941 1 1 130 TYR HA H -8.833 10.436 0.943 1.00 . A A . 130 TYR HA 1 1
6 18942 1 1 130 TYR HB2 H -7.098 12.546 2.211 1.00 . A A . 130 TYR HB2 1 1
6 18943 1 1 130 TYR HB3 H -6.856 10.833 2.539 1.00 . A A . 130 TYR HB3 1 1
6 18944 1 1 130 TYR HD1 H -7.543 12.848 -0.541 1.00 . A A . 130 TYR HD1 1 1
6 18945 1 1 130 TYR HD2 H -5.058 9.978 1.383 1.00 . A A . 130 TYR HD2 1 1
6 18946 1 1 130 TYR HE1 H -6.192 12.656 -2.586 1.00 . A A . 130 TYR HE1 1 1
6 18947 1 1 130 TYR HE2 H -3.700 9.779 -0.658 1.00 . A A . 130 TYR HE2 1 1
6 18948 1 1 130 TYR HH H -4.250 10.233 -3.287 1.00 . A A . 130 TYR HH 1 1
6 18949 1 1 130 TYR N N -9.334 12.438 0.932 1.00 . A A . 130 TYR N 1 1
6 18950 1 1 130 TYR O O -9.478 9.844 3.350 1.00 . A A . 130 TYR O 1 1
6 18951 1 1 130 TYR OH O -4.106 11.095 -2.889 1.00 . A A . 130 TYR OH 1 1
6 18952 1 1 131 LEU C C -11.979 11.273 4.657 1.00 . A A . 131 LEU C 1 1
6 18953 1 1 131 LEU CA C -10.597 11.891 4.845 1.00 . A A . 131 LEU CA 1 1
6 18954 1 1 131 LEU CB C -10.723 13.248 5.541 1.00 . A A . 131 LEU CB 1 1
6 18955 1 1 131 LEU CD1 C -9.143 12.845 7.444 1.00 . A A . 131 LEU CD1 1 1
6 18956 1 1 131 LEU CD2 C -10.955 14.552 7.669 1.00 . A A . 131 LEU CD2 1 1
6 18957 1 1 131 LEU CG C -10.568 13.212 7.062 1.00 . A A . 131 LEU CG 1 1
6 18958 1 1 131 LEU H H -9.827 12.934 3.171 1.00 . A A . 131 LEU H 1 1
6 18959 1 1 131 LEU HA H -10.004 11.234 5.463 1.00 . A A . 131 LEU HA 1 1
6 18960 1 1 131 LEU HB2 H -9.968 13.908 5.138 1.00 . A A . 131 LEU HB2 1 1
6 18961 1 1 131 LEU HB3 H -11.695 13.659 5.311 1.00 . A A . 131 LEU HB3 1 1
6 18962 1 1 131 LEU HD11 H -8.852 11.942 6.927 1.00 . A A . 131 LEU HD11 1 1
6 18963 1 1 131 LEU HD12 H -9.087 12.681 8.511 1.00 . A A . 131 LEU HD12 1 1
6 18964 1 1 131 LEU HD13 H -8.477 13.649 7.168 1.00 . A A . 131 LEU HD13 1 1
6 18965 1 1 131 LEU HD21 H -12.013 14.722 7.521 1.00 . A A . 131 LEU HD21 1 1
6 18966 1 1 131 LEU HD22 H -10.395 15.342 7.189 1.00 . A A . 131 LEU HD22 1 1
6 18967 1 1 131 LEU HD23 H -10.737 14.546 8.726 1.00 . A A . 131 LEU HD23 1 1
6 18968 1 1 131 LEU HG H -11.227 12.457 7.468 1.00 . A A . 131 LEU HG 1 1
6 18969 1 1 131 LEU N N -9.915 12.042 3.565 1.00 . A A . 131 LEU N 1 1
6 18970 1 1 131 LEU O O -12.344 10.324 5.351 1.00 . A A . 131 LEU O 1 1
6 18971 1 1 132 ARG C C -14.028 9.907 2.852 1.00 . A A . 132 ARG C 1 1
6 18972 1 1 132 ARG CA C -14.083 11.316 3.435 1.00 . A A . 132 ARG CA 1 1
6 18973 1 1 132 ARG CB C -14.807 12.257 2.468 1.00 . A A . 132 ARG CB 1 1
6 18974 1 1 132 ARG CD C -15.940 14.498 2.602 1.00 . A A . 132 ARG CD 1 1
6 18975 1 1 132 ARG CG C -15.913 13.069 3.124 1.00 . A A . 132 ARG CG 1 1
6 18976 1 1 132 ARG CZ C -18.200 14.783 1.665 1.00 . A A . 132 ARG CZ 1 1
6 18977 1 1 132 ARG H H -12.395 12.570 3.193 1.00 . A A . 132 ARG H 1 1
6 18978 1 1 132 ARG HA H -14.625 11.287 4.367 1.00 . A A . 132 ARG HA 1 1
6 18979 1 1 132 ARG HB2 H -14.088 12.943 2.044 1.00 . A A . 132 ARG HB2 1 1
6 18980 1 1 132 ARG HB3 H -15.245 11.672 1.670 1.00 . A A . 132 ARG HB3 1 1
6 18981 1 1 132 ARG HD2 H -16.225 15.156 3.410 1.00 . A A . 132 ARG HD2 1 1
6 18982 1 1 132 ARG HD3 H -14.951 14.760 2.258 1.00 . A A . 132 ARG HD3 1 1
6 18983 1 1 132 ARG HE H -16.521 14.685 0.592 1.00 . A A . 132 ARG HE 1 1
6 18984 1 1 132 ARG HG2 H -16.863 12.602 2.913 1.00 . A A . 132 ARG HG2 1 1
6 18985 1 1 132 ARG HG3 H -15.748 13.088 4.190 1.00 . A A . 132 ARG HG3 1 1
6 18986 1 1 132 ARG HH11 H -18.143 14.642 3.682 1.00 . A A . 132 ARG HH11 1 1
6 18987 1 1 132 ARG HH12 H -19.720 14.847 2.998 1.00 . A A . 132 ARG HH12 1 1
6 18988 1 1 132 ARG HH22 H -19.978 15.024 0.732 1.00 . A A . 132 ARG HH22 1 1
6 18989 1 1 132 ARG N N -12.742 11.816 3.714 1.00 . A A . 132 ARG N 1 1
6 18990 1 1 132 ARG NE N -16.885 14.662 1.502 1.00 . A A . 132 ARG NE 1 1
6 18991 1 1 132 ARG NH1 N -18.730 14.755 2.883 1.00 . A A . 132 ARG NH1 1 1
6 18992 1 1 132 ARG NH2 N -18.989 14.932 0.609 1.00 . A A . 132 ARG NH2 1 1
6 18993 1 1 132 ARG O O -14.530 8.956 3.452 1.00 . A A . 132 ARG O 1 1
6 18994 1 1 133 ASP C C -11.912 7.883 1.257 1.00 . A A . 133 ASP C 1 1
6 18995 1 1 133 ASP CA C -13.292 8.488 1.015 1.00 . A A . 133 ASP CA 1 1
6 18996 1 1 133 ASP CB C -13.542 8.643 -0.486 1.00 . A A . 133 ASP CB 1 1
6 18997 1 1 133 ASP CG C -14.825 7.969 -0.932 1.00 . A A . 133 ASP CG 1 1
6 18998 1 1 133 ASP H H -13.034 10.577 1.252 1.00 . A A . 133 ASP H 1 1
6 18999 1 1 133 ASP HA H -14.040 7.829 1.431 1.00 . A A . 133 ASP HA 1 1
6 19000 1 1 133 ASP HB2 H -13.609 9.693 -0.727 1.00 . A A . 133 ASP HB2 1 1
6 19001 1 1 133 ASP HB3 H -12.718 8.207 -1.031 1.00 . A A . 133 ASP HB3 1 1
6 19002 1 1 133 ASP N N -13.415 9.780 1.680 1.00 . A A . 133 ASP N 1 1
6 19003 1 1 133 ASP O O -10.939 8.246 0.596 1.00 . A A . 133 ASP O 1 1
6 19004 1 1 133 ASP OD1 O -15.135 6.879 -0.406 1.00 . A A . 133 ASP OD1 1 1
6 19005 1 1 133 ASP OD2 O -15.517 8.529 -1.806 1.00 . A A . 133 ASP OD2 1 1
6 19006 1 1 134 ARG C C -10.303 5.114 1.636 1.00 . A A . 134 ARG C 1 1
6 19007 1 1 134 ARG CA C -10.572 6.311 2.547 1.00 . A A . 134 ARG CA 1 1
6 19008 1 1 134 ARG CB C -10.572 5.865 4.011 1.00 . A A . 134 ARG CB 1 1
6 19009 1 1 134 ARG CD C -11.283 3.505 4.511 1.00 . A A . 134 ARG CD 1 1
6 19010 1 1 134 ARG CG C -11.732 4.951 4.375 1.00 . A A . 134 ARG CG 1 1
6 19011 1 1 134 ARG CZ C -11.575 3.071 6.919 1.00 . A A . 134 ARG CZ 1 1
6 19012 1 1 134 ARG H H -12.643 6.719 2.709 1.00 . A A . 134 ARG H 1 1
6 19013 1 1 134 ARG HA H -9.785 7.034 2.406 1.00 . A A . 134 ARG HA 1 1
6 19014 1 1 134 ARG HB2 H -9.651 5.340 4.215 1.00 . A A . 134 ARG HB2 1 1
6 19015 1 1 134 ARG HB3 H -10.624 6.742 4.642 1.00 . A A . 134 ARG HB3 1 1
6 19016 1 1 134 ARG HD2 H -12.121 2.859 4.296 1.00 . A A . 134 ARG HD2 1 1
6 19017 1 1 134 ARG HD3 H -10.494 3.319 3.797 1.00 . A A . 134 ARG HD3 1 1
6 19018 1 1 134 ARG HE H -9.821 3.105 5.966 1.00 . A A . 134 ARG HE 1 1
6 19019 1 1 134 ARG HG2 H -12.152 5.275 5.316 1.00 . A A . 134 ARG HG2 1 1
6 19020 1 1 134 ARG HG3 H -12.484 5.013 3.604 1.00 . A A . 134 ARG HG3 1 1
6 19021 1 1 134 ARG HH11 H -13.296 3.411 5.913 1.00 . A A . 134 ARG HH11 1 1
6 19022 1 1 134 ARG HH12 H -13.476 3.103 7.607 1.00 . A A . 134 ARG HH12 1 1
6 19023 1 1 134 ARG HH22 H -11.635 2.697 8.904 1.00 . A A . 134 ARG HH22 1 1
6 19024 1 1 134 ARG N N -11.835 6.963 2.214 1.00 . A A . 134 ARG N 1 1
6 19025 1 1 134 ARG NE N -10.789 3.208 5.854 1.00 . A A . 134 ARG NE 1 1
6 19026 1 1 134 ARG NH1 N -12.890 3.205 6.803 1.00 . A A . 134 ARG NH1 1 1
6 19027 1 1 134 ARG NH2 N -11.044 2.800 8.104 1.00 . A A . 134 ARG NH2 1 1
6 19028 1 1 134 ARG O O -9.173 4.898 1.201 1.00 . A A . 134 ARG O 1 1
6 19029 1 1 135 GLU C C -11.113 3.544 -0.968 1.00 . A A . 135 GLU C 1 1
6 19030 1 1 135 GLU CA C -11.214 3.160 0.506 1.00 . A A . 135 GLU CA 1 1
6 19031 1 1 135 GLU CB C -12.406 2.222 0.718 1.00 . A A . 135 GLU CB 1 1
6 19032 1 1 135 GLU CD C -12.951 0.227 2.167 1.00 . A A . 135 GLU CD 1 1
6 19033 1 1 135 GLU CG C -12.506 1.676 2.132 1.00 . A A . 135 GLU CG 1 1
6 19034 1 1 135 GLU H H -12.221 4.559 1.738 1.00 . A A . 135 GLU H 1 1
6 19035 1 1 135 GLU HA H -10.312 2.644 0.793 1.00 . A A . 135 GLU HA 1 1
6 19036 1 1 135 GLU HB2 H -13.317 2.760 0.496 1.00 . A A . 135 GLU HB2 1 1
6 19037 1 1 135 GLU HB3 H -12.317 1.388 0.038 1.00 . A A . 135 GLU HB3 1 1
6 19038 1 1 135 GLU HG2 H -11.538 1.750 2.602 1.00 . A A . 135 GLU HG2 1 1
6 19039 1 1 135 GLU HG3 H -13.219 2.271 2.683 1.00 . A A . 135 GLU HG3 1 1
6 19040 1 1 135 GLU N N -11.345 4.338 1.358 1.00 . A A . 135 GLU N 1 1
6 19041 1 1 135 GLU O O -10.577 2.788 -1.778 1.00 . A A . 135 GLU O 1 1
6 19042 1 1 135 GLU OE1 O -14.001 -0.086 1.569 1.00 . A A . 135 GLU OE1 1 1
6 19043 1 1 135 GLU OE2 O -12.248 -0.595 2.793 1.00 . A A . 135 GLU OE2 1 1
6 19044 1 1 136 SER C C -10.180 5.284 -3.223 1.00 . A A . 136 SER C 1 1
6 19045 1 1 136 SER CA C -11.609 5.187 -2.694 1.00 . A A . 136 SER CA 1 1
6 19046 1 1 136 SER CB C -12.294 6.550 -2.803 1.00 . A A . 136 SER CB 1 1
6 19047 1 1 136 SER H H -12.057 5.274 -0.625 1.00 . A A . 136 SER H 1 1
6 19048 1 1 136 SER HA H -12.152 4.475 -3.296 1.00 . A A . 136 SER HA 1 1
6 19049 1 1 136 SER HB2 H -13.125 6.588 -2.114 1.00 . A A . 136 SER HB2 1 1
6 19050 1 1 136 SER HB3 H -11.587 7.328 -2.557 1.00 . A A . 136 SER HB3 1 1
6 19051 1 1 136 SER HG H -13.617 6.312 -4.230 1.00 . A A . 136 SER HG 1 1
6 19052 1 1 136 SER N N -11.636 4.716 -1.313 1.00 . A A . 136 SER N 1 1
6 19053 1 1 136 SER O O -9.854 4.703 -4.258 1.00 . A A . 136 SER O 1 1
6 19054 1 1 136 SER OG O -12.781 6.773 -4.115 1.00 . A A . 136 SER OG 1 1
6 19055 1 1 137 PHE C C -7.108 4.956 -2.582 1.00 . A A . 137 PHE C 1 1
6 19056 1 1 137 PHE CA C -7.942 6.190 -2.924 1.00 . A A . 137 PHE CA 1 1
6 19057 1 1 137 PHE CB C -7.335 7.438 -2.274 1.00 . A A . 137 PHE CB 1 1
6 19058 1 1 137 PHE CD1 C -6.006 6.537 -0.342 1.00 . A A . 137 PHE CD1 1 1
6 19059 1 1 137 PHE CD2 C -7.880 7.937 0.126 1.00 . A A . 137 PHE CD2 1 1
6 19060 1 1 137 PHE CE1 C -5.757 6.413 1.011 1.00 . A A . 137 PHE CE1 1 1
6 19061 1 1 137 PHE CE2 C -7.636 7.814 1.480 1.00 . A A . 137 PHE CE2 1 1
6 19062 1 1 137 PHE CG C -7.069 7.300 -0.801 1.00 . A A . 137 PHE CG 1 1
6 19063 1 1 137 PHE CZ C -6.573 7.051 1.923 1.00 . A A . 137 PHE CZ 1 1
6 19064 1 1 137 PHE H H -9.647 6.464 -1.698 1.00 . A A . 137 PHE H 1 1
6 19065 1 1 137 PHE HA H -7.935 6.319 -3.997 1.00 . A A . 137 PHE HA 1 1
6 19066 1 1 137 PHE HB2 H -6.396 7.664 -2.758 1.00 . A A . 137 PHE HB2 1 1
6 19067 1 1 137 PHE HB3 H -8.012 8.270 -2.413 1.00 . A A . 137 PHE HB3 1 1
6 19068 1 1 137 PHE HD1 H -5.367 6.038 -1.055 1.00 . A A . 137 PHE HD1 1 1
6 19069 1 1 137 PHE HD2 H -8.711 8.533 -0.220 1.00 . A A . 137 PHE HD2 1 1
6 19070 1 1 137 PHE HE1 H -4.925 5.815 1.354 1.00 . A A . 137 PHE HE1 1 1
6 19071 1 1 137 PHE HE2 H -8.275 8.315 2.192 1.00 . A A . 137 PHE HE2 1 1
6 19072 1 1 137 PHE HZ H -6.380 6.955 2.982 1.00 . A A . 137 PHE HZ 1 1
6 19073 1 1 137 PHE N N -9.332 6.021 -2.512 1.00 . A A . 137 PHE N 1 1
6 19074 1 1 137 PHE O O -6.065 4.715 -3.189 1.00 . A A . 137 PHE O 1 1
6 19075 1 1 138 ASN C C -6.652 2.027 -2.368 1.00 . A A . 138 ASN C 1 1
6 19076 1 1 138 ASN CA C -6.859 2.975 -1.190 1.00 . A A . 138 ASN CA 1 1
6 19077 1 1 138 ASN CB C -7.630 2.263 -0.077 1.00 . A A . 138 ASN CB 1 1
6 19078 1 1 138 ASN CG C -6.711 1.573 0.911 1.00 . A A . 138 ASN CG 1 1
6 19079 1 1 138 ASN H H -8.406 4.421 -1.155 1.00 . A A . 138 ASN H 1 1
6 19080 1 1 138 ASN HA H -5.894 3.276 -0.812 1.00 . A A . 138 ASN HA 1 1
6 19081 1 1 138 ASN HB2 H -8.227 2.986 0.459 1.00 . A A . 138 ASN HB2 1 1
6 19082 1 1 138 ASN HB3 H -8.280 1.521 -0.515 1.00 . A A . 138 ASN HB3 1 1
6 19083 1 1 138 ASN HD21 H -5.947 0.453 -0.544 1.00 . A A . 138 ASN HD21 1 1
6 19084 1 1 138 ASN HD22 H -5.299 0.179 1.036 1.00 . A A . 138 ASN HD22 1 1
6 19085 1 1 138 ASN N N -7.570 4.180 -1.607 1.00 . A A . 138 ASN N 1 1
6 19086 1 1 138 ASN ND2 N -5.904 0.641 0.418 1.00 . A A . 138 ASN ND2 1 1
6 19087 1 1 138 ASN O O -5.569 1.472 -2.547 1.00 . A A . 138 ASN O 1 1
6 19088 1 1 138 ASN OD1 O -6.725 1.875 2.105 1.00 . A A . 138 ASN OD1 1 1
6 19089 1 1 139 LYS C C -6.976 1.664 -5.513 1.00 . A A . 139 LYS C 1 1
6 19090 1 1 139 LYS CA C -7.631 0.963 -4.326 1.00 . A A . 139 LYS CA 1 1
6 19091 1 1 139 LYS CB C -9.034 0.489 -4.712 1.00 . A A . 139 LYS CB 1 1
6 19092 1 1 139 LYS CD C -11.017 1.374 -5.982 1.00 . A A . 139 LYS CD 1 1
6 19093 1 1 139 LYS CE C -12.381 0.936 -5.473 1.00 . A A . 139 LYS CE 1 1
6 19094 1 1 139 LYS CG C -10.046 1.618 -4.836 1.00 . A A . 139 LYS CG 1 1
6 19095 1 1 139 LYS H H -8.537 2.316 -2.971 1.00 . A A . 139 LYS H 1 1
6 19096 1 1 139 LYS HA H -7.035 0.106 -4.055 1.00 . A A . 139 LYS HA 1 1
6 19097 1 1 139 LYS HB2 H -8.980 -0.024 -5.661 1.00 . A A . 139 LYS HB2 1 1
6 19098 1 1 139 LYS HB3 H -9.389 -0.200 -3.959 1.00 . A A . 139 LYS HB3 1 1
6 19099 1 1 139 LYS HD2 H -11.131 2.289 -6.545 1.00 . A A . 139 LYS HD2 1 1
6 19100 1 1 139 LYS HD3 H -10.616 0.602 -6.624 1.00 . A A . 139 LYS HD3 1 1
6 19101 1 1 139 LYS HE2 H -12.473 1.219 -4.435 1.00 . A A . 139 LYS HE2 1 1
6 19102 1 1 139 LYS HE3 H -13.144 1.438 -6.051 1.00 . A A . 139 LYS HE3 1 1
6 19103 1 1 139 LYS HG2 H -10.603 1.692 -3.915 1.00 . A A . 139 LYS HG2 1 1
6 19104 1 1 139 LYS HG3 H -9.517 2.542 -5.016 1.00 . A A . 139 LYS HG3 1 1
6 19105 1 1 139 LYS HZ1 H -13.578 -0.756 -5.734 1.00 . A A . 139 LYS HZ1 1 1
6 19106 1 1 139 LYS HZ2 H -12.244 -1.009 -4.727 1.00 . A A . 139 LYS HZ2 1 1
6 19107 1 1 139 LYS HZ3 H -12.030 -0.903 -6.401 1.00 . A A . 139 LYS HZ3 1 1
6 19108 1 1 139 LYS N N -7.698 1.846 -3.166 1.00 . A A . 139 LYS N 1 1
6 19109 1 1 139 LYS NZ N -12.572 -0.535 -5.593 1.00 . A A . 139 LYS NZ 1 1
6 19110 1 1 139 LYS O O -6.299 1.029 -6.323 1.00 . A A . 139 LYS O 1 1
6 19111 1 1 140 THR C C -5.109 3.919 -6.540 1.00 . A A . 140 THR C 1 1
6 19112 1 1 140 THR CA C -6.616 3.755 -6.705 1.00 . A A . 140 THR CA 1 1
6 19113 1 1 140 THR CB C -7.285 5.130 -6.772 1.00 . A A . 140 THR CB 1 1
6 19114 1 1 140 THR CG2 C -7.076 5.833 -8.097 1.00 . A A . 140 THR CG2 1 1
6 19115 1 1 140 THR H H -7.735 3.422 -4.939 1.00 . A A . 140 THR H 1 1
6 19116 1 1 140 THR HA H -6.810 3.227 -7.627 1.00 . A A . 140 THR HA 1 1
6 19117 1 1 140 THR HB H -6.870 5.759 -5.996 1.00 . A A . 140 THR HB 1 1
6 19118 1 1 140 THR HG1 H -9.079 5.893 -6.600 1.00 . A A . 140 THR HG1 1 1
6 19119 1 1 140 THR HG21 H -7.999 6.299 -8.406 1.00 . A A . 140 THR HG21 1 1
6 19120 1 1 140 THR HG22 H -6.768 5.114 -8.841 1.00 . A A . 140 THR HG22 1 1
6 19121 1 1 140 THR HG23 H -6.310 6.588 -7.987 1.00 . A A . 140 THR HG23 1 1
6 19122 1 1 140 THR N N -7.184 2.972 -5.613 1.00 . A A . 140 THR N 1 1
6 19123 1 1 140 THR O O -4.343 3.667 -7.469 1.00 . A A . 140 THR O 1 1
6 19124 1 1 140 THR OG1 O -8.679 5.022 -6.559 1.00 . A A . 140 THR OG1 1 1
6 19125 1 1 141 ALA C C -2.463 3.285 -5.355 1.00 . A A . 141 ALA C 1 1
6 19126 1 1 141 ALA CA C -3.274 4.545 -5.063 1.00 . A A . 141 ALA CA 1 1
6 19127 1 1 141 ALA CB C -3.089 4.969 -3.614 1.00 . A A . 141 ALA CB 1 1
6 19128 1 1 141 ALA H H -5.351 4.530 -4.652 1.00 . A A . 141 ALA H 1 1
6 19129 1 1 141 ALA HA H -2.917 5.344 -5.696 1.00 . A A . 141 ALA HA 1 1
6 19130 1 1 141 ALA HB1 H -3.207 4.111 -2.970 1.00 . A A . 141 ALA HB1 1 1
6 19131 1 1 141 ALA HB2 H -3.826 5.715 -3.360 1.00 . A A . 141 ALA HB2 1 1
6 19132 1 1 141 ALA HB3 H -2.098 5.383 -3.484 1.00 . A A . 141 ALA HB3 1 1
6 19133 1 1 141 ALA N N -4.690 4.344 -5.353 1.00 . A A . 141 ALA N 1 1
6 19134 1 1 141 ALA O O -1.385 3.352 -5.944 1.00 . A A . 141 ALA O 1 1
6 19135 1 1 142 ALA C C -2.092 0.605 -6.642 1.00 . A A . 142 ALA C 1 1
6 19136 1 1 142 ALA CA C -2.316 0.864 -5.156 1.00 . A A . 142 ALA CA 1 1
6 19137 1 1 142 ALA CB C -3.117 -0.269 -4.535 1.00 . A A . 142 ALA CB 1 1
6 19138 1 1 142 ALA H H -3.855 2.149 -4.474 1.00 . A A . 142 ALA H 1 1
6 19139 1 1 142 ALA HA H -1.356 0.907 -4.660 1.00 . A A . 142 ALA HA 1 1
6 19140 1 1 142 ALA HB1 H -4.112 -0.279 -4.956 1.00 . A A . 142 ALA HB1 1 1
6 19141 1 1 142 ALA HB2 H -3.180 -0.122 -3.466 1.00 . A A . 142 ALA HB2 1 1
6 19142 1 1 142 ALA HB3 H -2.630 -1.210 -4.741 1.00 . A A . 142 ALA HB3 1 1
6 19143 1 1 142 ALA N N -2.991 2.139 -4.939 1.00 . A A . 142 ALA N 1 1
6 19144 1 1 142 ALA O O -1.018 0.168 -7.052 1.00 . A A . 142 ALA O 1 1
6 19145 1 1 143 LEU C C -2.233 1.798 -9.546 1.00 . A A . 143 LEU C 1 1
6 19146 1 1 143 LEU CA C -3.035 0.676 -8.884 1.00 . A A . 143 LEU CA 1 1
6 19147 1 1 143 LEU CB C -4.447 0.593 -9.481 1.00 . A A . 143 LEU CB 1 1
6 19148 1 1 143 LEU CD1 C -5.772 0.415 -11.603 1.00 . A A . 143 LEU CD1 1 1
6 19149 1 1 143 LEU CD2 C -4.754 2.606 -10.945 1.00 . A A . 143 LEU CD2 1 1
6 19150 1 1 143 LEU CG C -4.593 1.091 -10.922 1.00 . A A . 143 LEU CG 1 1
6 19151 1 1 143 LEU H H -3.947 1.226 -7.058 1.00 . A A . 143 LEU H 1 1
6 19152 1 1 143 LEU HA H -2.526 -0.260 -9.057 1.00 . A A . 143 LEU HA 1 1
6 19153 1 1 143 LEU HB2 H -4.765 -0.439 -9.448 1.00 . A A . 143 LEU HB2 1 1
6 19154 1 1 143 LEU HB3 H -5.110 1.174 -8.856 1.00 . A A . 143 LEU HB3 1 1
6 19155 1 1 143 LEU HD11 H -5.502 -0.596 -11.869 1.00 . A A . 143 LEU HD11 1 1
6 19156 1 1 143 LEU HD12 H -6.036 0.964 -12.495 1.00 . A A . 143 LEU HD12 1 1
6 19157 1 1 143 LEU HD13 H -6.616 0.397 -10.929 1.00 . A A . 143 LEU HD13 1 1
6 19158 1 1 143 LEU HD21 H -5.690 2.864 -11.418 1.00 . A A . 143 LEU HD21 1 1
6 19159 1 1 143 LEU HD22 H -3.937 3.046 -11.498 1.00 . A A . 143 LEU HD22 1 1
6 19160 1 1 143 LEU HD23 H -4.748 2.984 -9.933 1.00 . A A . 143 LEU HD23 1 1
6 19161 1 1 143 LEU HG H -3.699 0.840 -11.475 1.00 . A A . 143 LEU HG 1 1
6 19162 1 1 143 LEU N N -3.116 0.878 -7.444 1.00 . A A . 143 LEU N 1 1
6 19163 1 1 143 LEU O O -1.570 1.586 -10.561 1.00 . A A . 143 LEU O 1 1
6 19164 1 1 144 TRP C C -0.078 3.905 -9.484 1.00 . A A . 144 TRP C 1 1
6 19165 1 1 144 TRP CA C -1.586 4.144 -9.495 1.00 . A A . 144 TRP CA 1 1
6 19166 1 1 144 TRP CB C -1.923 5.397 -8.684 1.00 . A A . 144 TRP CB 1 1
6 19167 1 1 144 TRP CD1 C -1.205 7.503 -9.955 1.00 . A A . 144 TRP CD1 1 1
6 19168 1 1 144 TRP CD2 C -3.396 7.066 -10.065 1.00 . A A . 144 TRP CD2 1 1
6 19169 1 1 144 TRP CE2 C -3.136 8.239 -10.799 1.00 . A A . 144 TRP CE2 1 1
6 19170 1 1 144 TRP CE3 C -4.711 6.595 -9.994 1.00 . A A . 144 TRP CE3 1 1
6 19171 1 1 144 TRP CG C -2.148 6.611 -9.534 1.00 . A A . 144 TRP CG 1 1
6 19172 1 1 144 TRP CH2 C -5.417 8.463 -11.367 1.00 . A A . 144 TRP CH2 1 1
6 19173 1 1 144 TRP CZ2 C -4.141 8.947 -11.453 1.00 . A A . 144 TRP CZ2 1 1
6 19174 1 1 144 TRP CZ3 C -5.707 7.298 -10.645 1.00 . A A . 144 TRP CZ3 1 1
6 19175 1 1 144 TRP H H -2.848 3.097 -8.157 1.00 . A A . 144 TRP H 1 1
6 19176 1 1 144 TRP HA H -1.906 4.290 -10.516 1.00 . A A . 144 TRP HA 1 1
6 19177 1 1 144 TRP HB2 H -2.822 5.217 -8.115 1.00 . A A . 144 TRP HB2 1 1
6 19178 1 1 144 TRP HB3 H -1.109 5.610 -8.007 1.00 . A A . 144 TRP HB3 1 1
6 19179 1 1 144 TRP HD1 H -0.153 7.434 -9.717 1.00 . A A . 144 TRP HD1 1 1
6 19180 1 1 144 TRP HE1 H -1.322 9.239 -11.131 1.00 . A A . 144 TRP HE1 1 1
6 19181 1 1 144 TRP HE3 H -4.954 5.699 -9.442 1.00 . A A . 144 TRP HE3 1 1
6 19182 1 1 144 TRP HH2 H -6.227 8.981 -11.858 1.00 . A A . 144 TRP HH2 1 1
6 19183 1 1 144 TRP HZ2 H -3.934 9.847 -12.015 1.00 . A A . 144 TRP HZ2 1 1
6 19184 1 1 144 TRP HZ3 H -6.728 6.950 -10.599 1.00 . A A . 144 TRP HZ3 1 1
6 19185 1 1 144 TRP N N -2.302 2.990 -8.962 1.00 . A A . 144 TRP N 1 1
6 19186 1 1 144 TRP NE1 N -1.790 8.486 -10.716 1.00 . A A . 144 TRP NE1 1 1
6 19187 1 1 144 TRP O O 0.617 4.215 -10.451 1.00 . A A . 144 TRP O 1 1
6 19188 1 1 145 THR C C 2.311 2.069 -9.290 1.00 . A A . 145 THR C 1 1
6 19189 1 1 145 THR CA C 1.844 3.076 -8.242 1.00 . A A . 145 THR CA 1 1
6 19190 1 1 145 THR CB C 2.147 2.544 -6.840 1.00 . A A . 145 THR CB 1 1
6 19191 1 1 145 THR CG2 C 3.587 2.740 -6.423 1.00 . A A . 145 THR CG2 1 1
6 19192 1 1 145 THR H H -0.185 3.131 -7.644 1.00 . A A . 145 THR H 1 1
6 19193 1 1 145 THR HA H 2.378 4.002 -8.388 1.00 . A A . 145 THR HA 1 1
6 19194 1 1 145 THR HB H 1.936 1.484 -6.816 1.00 . A A . 145 THR HB 1 1
6 19195 1 1 145 THR HG1 H 0.654 2.572 -5.573 1.00 . A A . 145 THR HG1 1 1
6 19196 1 1 145 THR HG21 H 4.177 1.898 -6.755 1.00 . A A . 145 THR HG21 1 1
6 19197 1 1 145 THR HG22 H 3.643 2.815 -5.347 1.00 . A A . 145 THR HG22 1 1
6 19198 1 1 145 THR HG23 H 3.972 3.645 -6.867 1.00 . A A . 145 THR HG23 1 1
6 19199 1 1 145 THR N N 0.420 3.354 -8.381 1.00 . A A . 145 THR N 1 1
6 19200 1 1 145 THR O O 3.353 2.252 -9.919 1.00 . A A . 145 THR O 1 1
6 19201 1 1 145 THR OG1 O 1.330 3.183 -5.876 1.00 . A A . 145 THR OG1 1 1
6 19202 1 1 146 ARG C C 2.006 0.555 -11.843 1.00 . A A . 146 ARG C 1 1
6 19203 1 1 146 ARG CA C 1.869 -0.030 -10.441 1.00 . A A . 146 ARG CA 1 1
6 19204 1 1 146 ARG CB C 0.802 -1.127 -10.435 1.00 . A A . 146 ARG CB 1 1
6 19205 1 1 146 ARG CD C 1.839 -3.231 -9.526 1.00 . A A . 146 ARG CD 1 1
6 19206 1 1 146 ARG CG C 0.902 -2.066 -9.244 1.00 . A A . 146 ARG CG 1 1
6 19207 1 1 146 ARG CZ C 4.098 -3.938 -8.841 1.00 . A A . 146 ARG CZ 1 1
6 19208 1 1 146 ARG H H 0.717 0.915 -8.937 1.00 . A A . 146 ARG H 1 1
6 19209 1 1 146 ARG HA H 2.816 -0.460 -10.151 1.00 . A A . 146 ARG HA 1 1
6 19210 1 1 146 ARG HB2 H -0.174 -0.663 -10.421 1.00 . A A . 146 ARG HB2 1 1
6 19211 1 1 146 ARG HB3 H 0.900 -1.713 -11.337 1.00 . A A . 146 ARG HB3 1 1
6 19212 1 1 146 ARG HD2 H 1.291 -4.154 -9.404 1.00 . A A . 146 ARG HD2 1 1
6 19213 1 1 146 ARG HD3 H 2.195 -3.155 -10.541 1.00 . A A . 146 ARG HD3 1 1
6 19214 1 1 146 ARG HE H 2.925 -2.700 -7.807 1.00 . A A . 146 ARG HE 1 1
6 19215 1 1 146 ARG HG2 H 1.275 -1.515 -8.393 1.00 . A A . 146 ARG HG2 1 1
6 19216 1 1 146 ARG HG3 H -0.082 -2.453 -9.019 1.00 . A A . 146 ARG HG3 1 1
6 19217 1 1 146 ARG HH11 H 3.469 -4.722 -10.597 1.00 . A A . 146 ARG HH11 1 1
6 19218 1 1 146 ARG HH12 H 5.055 -5.204 -10.093 1.00 . A A . 146 ARG HH12 1 1
6 19219 1 1 146 ARG HH22 H 5.930 -4.415 -8.134 1.00 . A A . 146 ARG HH22 1 1
6 19220 1 1 146 ARG N N 1.534 1.007 -9.470 1.00 . A A . 146 ARG N 1 1
6 19221 1 1 146 ARG NE N 2.986 -3.241 -8.621 1.00 . A A . 146 ARG NE 1 1
6 19222 1 1 146 ARG NH1 N 4.217 -4.684 -9.934 1.00 . A A . 146 ARG NH1 1 1
6 19223 1 1 146 ARG NH2 N 5.094 -3.891 -7.968 1.00 . A A . 146 ARG NH2 1 1
6 19224 1 1 146 ARG O O 2.823 0.096 -12.641 1.00 . A A . 146 ARG O 1 1
6 19225 1 1 147 LEU C C 2.382 3.215 -13.533 1.00 . A A . 147 LEU C 1 1
6 19226 1 1 147 LEU CA C 1.233 2.216 -13.445 1.00 . A A . 147 LEU CA 1 1
6 19227 1 1 147 LEU CB C -0.095 2.924 -13.720 1.00 . A A . 147 LEU CB 1 1
6 19228 1 1 147 LEU CD1 C -2.226 1.660 -13.319 1.00 . A A . 147 LEU CD1 1 1
6 19229 1 1 147 LEU CD2 C -1.826 2.758 -15.530 1.00 . A A . 147 LEU CD2 1 1
6 19230 1 1 147 LEU CG C -1.178 2.045 -14.352 1.00 . A A . 147 LEU CG 1 1
6 19231 1 1 147 LEU H H 0.570 1.891 -11.461 1.00 . A A . 147 LEU H 1 1
6 19232 1 1 147 LEU HA H 1.381 1.449 -14.190 1.00 . A A . 147 LEU HA 1 1
6 19233 1 1 147 LEU HB2 H -0.474 3.310 -12.784 1.00 . A A . 147 LEU HB2 1 1
6 19234 1 1 147 LEU HB3 H 0.095 3.755 -14.381 1.00 . A A . 147 LEU HB3 1 1
6 19235 1 1 147 LEU HD11 H -3.112 1.302 -13.823 1.00 . A A . 147 LEU HD11 1 1
6 19236 1 1 147 LEU HD12 H -2.476 2.524 -12.723 1.00 . A A . 147 LEU HD12 1 1
6 19237 1 1 147 LEU HD13 H -1.834 0.882 -12.681 1.00 . A A . 147 LEU HD13 1 1
6 19238 1 1 147 LEU HD21 H -1.750 3.827 -15.391 1.00 . A A . 147 LEU HD21 1 1
6 19239 1 1 147 LEU HD22 H -2.867 2.477 -15.593 1.00 . A A . 147 LEU HD22 1 1
6 19240 1 1 147 LEU HD23 H -1.321 2.476 -16.443 1.00 . A A . 147 LEU HD23 1 1
6 19241 1 1 147 LEU HG H -0.723 1.136 -14.720 1.00 . A A . 147 LEU HG 1 1
6 19242 1 1 147 LEU N N 1.201 1.571 -12.138 1.00 . A A . 147 LEU N 1 1
6 19243 1 1 147 LEU O O 3.017 3.354 -14.579 1.00 . A A . 147 LEU O 1 1
6 19244 1 1 148 TYR C C 4.677 4.611 -11.238 1.00 . A A . 148 TYR C 1 1
6 19245 1 1 148 TYR CA C 3.714 4.899 -12.387 1.00 . A A . 148 TYR CA 1 1
6 19246 1 1 148 TYR CB C 3.131 6.307 -12.244 1.00 . A A . 148 TYR CB 1 1
6 19247 1 1 148 TYR CD1 C 3.267 6.935 -14.685 1.00 . A A . 148 TYR CD1 1 1
6 19248 1 1 148 TYR CD2 C 1.193 7.255 -13.555 1.00 . A A . 148 TYR CD2 1 1
6 19249 1 1 148 TYR CE1 C 2.710 7.423 -15.852 1.00 . A A . 148 TYR CE1 1 1
6 19250 1 1 148 TYR CE2 C 0.629 7.744 -14.717 1.00 . A A . 148 TYR CE2 1 1
6 19251 1 1 148 TYR CG C 2.518 6.843 -13.519 1.00 . A A . 148 TYR CG 1 1
6 19252 1 1 148 TYR CZ C 1.393 7.826 -15.864 1.00 . A A . 148 TYR CZ 1 1
6 19253 1 1 148 TYR H H 2.100 3.758 -11.629 1.00 . A A . 148 TYR H 1 1
6 19254 1 1 148 TYR HA H 4.257 4.840 -13.319 1.00 . A A . 148 TYR HA 1 1
6 19255 1 1 148 TYR HB2 H 2.362 6.295 -11.486 1.00 . A A . 148 TYR HB2 1 1
6 19256 1 1 148 TYR HB3 H 3.915 6.986 -11.941 1.00 . A A . 148 TYR HB3 1 1
6 19257 1 1 148 TYR HD1 H 4.299 6.617 -14.674 1.00 . A A . 148 TYR HD1 1 1
6 19258 1 1 148 TYR HD2 H 0.598 7.189 -12.657 1.00 . A A . 148 TYR HD2 1 1
6 19259 1 1 148 TYR HE1 H 3.310 7.487 -16.749 1.00 . A A . 148 TYR HE1 1 1
6 19260 1 1 148 TYR HE2 H -0.403 8.060 -14.726 1.00 . A A . 148 TYR HE2 1 1
6 19261 1 1 148 TYR HH H 0.922 9.269 -17.044 1.00 . A A . 148 TYR HH 1 1
6 19262 1 1 148 TYR N N 2.642 3.911 -12.432 1.00 . A A . 148 TYR N 1 1
6 19263 1 1 148 TYR O O 4.894 5.455 -10.368 1.00 . A A . 148 TYR O 1 1
6 19264 1 1 148 TYR OH O 0.836 8.313 -17.024 1.00 . A A . 148 TYR OH 1 1
6 19265 1 1 149 ALA C C 7.632 3.293 -10.629 1.00 . A A . 149 ALA C 1 1
6 19266 1 1 149 ALA CA C 6.194 3.014 -10.204 1.00 . A A . 149 ALA CA 1 1
6 19267 1 1 149 ALA CB C 6.016 1.542 -9.870 1.00 . A A . 149 ALA CB 1 1
6 19268 1 1 149 ALA H H 5.041 2.784 -11.963 1.00 . A A . 149 ALA H 1 1
6 19269 1 1 149 ALA HA H 5.974 3.590 -9.316 1.00 . A A . 149 ALA HA 1 1
6 19270 1 1 149 ALA HB1 H 6.957 1.133 -9.528 1.00 . A A . 149 ALA HB1 1 1
6 19271 1 1 149 ALA HB2 H 5.694 1.009 -10.753 1.00 . A A . 149 ALA HB2 1 1
6 19272 1 1 149 ALA HB3 H 5.274 1.435 -9.093 1.00 . A A . 149 ALA HB3 1 1
6 19273 1 1 149 ALA N N 5.254 3.413 -11.243 1.00 . A A . 149 ALA N 1 1
6 19274 1 1 149 ALA O O 8.442 3.774 -9.838 1.00 . A A . 149 ALA O 1 1
6 19275 1 1 150 SER C C 9.272 3.181 -13.943 1.00 . A A . 150 SER C 1 1
6 19276 1 1 150 SER CA C 9.281 3.204 -12.418 1.00 . A A . 150 SER CA 1 1
6 19277 1 1 150 SER CB C 10.243 2.141 -11.886 1.00 . A A . 150 SER CB 1 1
6 19278 1 1 150 SER H H 7.252 2.605 -12.467 1.00 . A A . 150 SER H 1 1
6 19279 1 1 150 SER HA H 9.615 4.177 -12.086 1.00 . A A . 150 SER HA 1 1
6 19280 1 1 150 SER HB2 H 11.072 2.034 -12.569 1.00 . A A . 150 SER HB2 1 1
6 19281 1 1 150 SER HB3 H 10.612 2.444 -10.917 1.00 . A A . 150 SER HB3 1 1
6 19282 1 1 150 SER HG H 9.605 0.431 -12.600 1.00 . A A . 150 SER HG 1 1
6 19283 1 1 150 SER N N 7.941 2.987 -11.884 1.00 . A A . 150 SER N 1 1
6 19284 1 1 150 SER O O 9.884 4.029 -14.591 1.00 . A A . 150 SER O 1 1
6 19285 1 1 150 SER OG O 9.595 0.887 -11.756 1.00 . A A . 150 SER OG 1 1
6 19286 1 1 151 GLU C C 7.202 2.703 -16.486 1.00 . A A . 151 GLU C 1 1
6 19287 1 1 151 GLU CA C 8.484 2.068 -15.959 1.00 . A A . 151 GLU CA 1 1
6 19288 1 1 151 GLU CB C 8.538 0.591 -16.359 1.00 . A A . 151 GLU CB 1 1
6 19289 1 1 151 GLU CD C 7.708 -0.743 -18.339 1.00 . A A . 151 GLU CD 1 1
6 19290 1 1 151 GLU CG C 8.619 0.371 -17.862 1.00 . A A . 151 GLU CG 1 1
6 19291 1 1 151 GLU H H 8.108 1.555 -13.940 1.00 . A A . 151 GLU H 1 1
6 19292 1 1 151 GLU HA H 9.330 2.579 -16.392 1.00 . A A . 151 GLU HA 1 1
6 19293 1 1 151 GLU HB2 H 9.405 0.138 -15.903 1.00 . A A . 151 GLU HB2 1 1
6 19294 1 1 151 GLU HB3 H 7.650 0.099 -15.993 1.00 . A A . 151 GLU HB3 1 1
6 19295 1 1 151 GLU HG2 H 8.336 1.285 -18.362 1.00 . A A . 151 GLU HG2 1 1
6 19296 1 1 151 GLU HG3 H 9.637 0.120 -18.121 1.00 . A A . 151 GLU HG3 1 1
6 19297 1 1 151 GLU N N 8.574 2.201 -14.510 1.00 . A A . 151 GLU N 1 1
6 19298 1 1 151 GLU O O 6.104 2.376 -16.034 1.00 . A A . 151 GLU O 1 1
6 19299 1 1 151 GLU OE1 O 8.056 -1.924 -18.130 1.00 . A A . 151 GLU OE1 1 1
6 19300 1 1 151 GLU OE2 O 6.648 -0.435 -18.921 1.00 . A A . 151 GLU OE2 1 1
6 19301 1 1 152 THR C C 5.756 3.597 -19.318 1.00 . A A . 152 THR C 1 1
6 19302 1 1 152 THR CA C 6.202 4.291 -18.035 1.00 . A A . 152 THR CA 1 1
6 19303 1 1 152 THR CB C 6.545 5.754 -18.325 1.00 . A A . 152 THR CB 1 1
6 19304 1 1 152 THR CG2 C 5.341 6.586 -18.715 1.00 . A A . 152 THR CG2 1 1
6 19305 1 1 152 THR H H 8.250 3.827 -17.765 1.00 . A A . 152 THR H 1 1
6 19306 1 1 152 THR HA H 5.393 4.255 -17.321 1.00 . A A . 152 THR HA 1 1
6 19307 1 1 152 THR HB H 7.252 5.792 -19.141 1.00 . A A . 152 THR HB 1 1
6 19308 1 1 152 THR HG1 H 6.601 6.187 -16.416 1.00 . A A . 152 THR HG1 1 1
6 19309 1 1 152 THR HG21 H 5.161 6.483 -19.775 1.00 . A A . 152 THR HG21 1 1
6 19310 1 1 152 THR HG22 H 5.529 7.622 -18.481 1.00 . A A . 152 THR HG22 1 1
6 19311 1 1 152 THR HG23 H 4.474 6.243 -18.168 1.00 . A A . 152 THR HG23 1 1
6 19312 1 1 152 THR N N 7.348 3.610 -17.445 1.00 . A A . 152 THR N 1 1
6 19313 1 1 152 THR O O 4.671 3.018 -19.378 1.00 . A A . 152 THR O 1 1
6 19314 1 1 152 THR OG1 O 7.138 6.363 -17.193 1.00 . A A . 152 THR OG1 1 1
6 19315 1 1 153 SER C C 7.470 3.166 -22.588 1.00 . A A . 153 SER C 1 1
6 19316 1 1 153 SER CA C 6.296 3.033 -21.624 1.00 . A A . 153 SER CA 1 1
6 19317 1 1 153 SER CB C 5.043 3.663 -22.235 1.00 . A A . 153 SER CB 1 1
6 19318 1 1 153 SER H H 7.452 4.131 -20.232 1.00 . A A . 153 SER H 1 1
6 19319 1 1 153 SER HA H 6.110 1.984 -21.446 1.00 . A A . 153 SER HA 1 1
6 19320 1 1 153 SER HB2 H 4.461 4.132 -21.456 1.00 . A A . 153 SER HB2 1 1
6 19321 1 1 153 SER HB3 H 5.335 4.406 -22.962 1.00 . A A . 153 SER HB3 1 1
6 19322 1 1 153 SER HG H 4.515 2.600 -23.793 1.00 . A A . 153 SER HG 1 1
6 19323 1 1 153 SER N N 6.603 3.657 -20.342 1.00 . A A . 153 SER N 1 1
6 19324 1 1 153 SER O O 8.479 3.795 -22.270 1.00 . A A . 153 SER O 1 1
6 19325 1 1 153 SER OG O 4.242 2.686 -22.876 1.00 . A A . 153 SER OG 1 1
6 19326 1 1 154 ASN C C 7.782 2.825 -26.172 1.00 . A A . 154 ASN C 1 1
6 19327 1 1 154 ASN CA C 8.379 2.626 -24.781 1.00 . A A . 154 ASN CA 1 1
6 19328 1 1 154 ASN CB C 9.215 1.344 -24.745 1.00 . A A . 154 ASN CB 1 1
6 19329 1 1 154 ASN CG C 10.647 1.598 -24.319 1.00 . A A . 154 ASN CG 1 1
6 19330 1 1 154 ASN H H 6.502 2.087 -23.965 1.00 . A A . 154 ASN H 1 1
6 19331 1 1 154 ASN HA H 9.016 3.468 -24.552 1.00 . A A . 154 ASN HA 1 1
6 19332 1 1 154 ASN HB2 H 8.769 0.652 -24.047 1.00 . A A . 154 ASN HB2 1 1
6 19333 1 1 154 ASN HB3 H 9.224 0.898 -25.729 1.00 . A A . 154 ASN HB3 1 1
6 19334 1 1 154 ASN HD21 H 10.891 -0.329 -23.896 1.00 . A A . 154 ASN HD21 1 1
6 19335 1 1 154 ASN HD22 H 12.267 0.678 -23.623 1.00 . A A . 154 ASN HD22 1 1
6 19336 1 1 154 ASN N N 7.330 2.574 -23.769 1.00 . A A . 154 ASN N 1 1
6 19337 1 1 154 ASN ND2 N 11.337 0.542 -23.904 1.00 . A A . 154 ASN ND2 1 1
6 19338 1 1 154 ASN O O 8.339 2.364 -27.169 1.00 . A A . 154 ASN O 1 1
6 19339 1 1 154 ASN OD1 O 11.129 2.730 -24.364 1.00 . A A . 154 ASN OD1 1 1
6 19340 1 1 155 GLY C C 4.504 3.977 -27.360 1.00 . A A . 155 GLY C 1 1
6 19341 1 1 155 GLY CA C 5.998 3.766 -27.503 1.00 . A A . 155 GLY CA 1 1
6 19342 1 1 155 GLY H H 6.252 3.862 -25.404 1.00 . A A . 155 GLY H 1 1
6 19343 1 1 155 GLY HA2 H 6.435 4.647 -27.952 1.00 . A A . 155 GLY HA2 1 1
6 19344 1 1 155 GLY HA3 H 6.171 2.921 -28.154 1.00 . A A . 155 GLY HA3 1 1
6 19345 1 1 155 GLY N N 6.649 3.518 -26.231 1.00 . A A . 155 GLY N 1 1
6 19346 1 1 155 GLY O O 4.031 5.114 -27.325 1.00 . A A . 155 GLY O 1 1
6 19347 1 1 156 GLN C C 1.807 1.900 -26.147 1.00 . A A . 156 GLN C 1 1
6 19348 1 1 156 GLN CA C 2.309 2.950 -27.134 1.00 . A A . 156 GLN CA 1 1
6 19349 1 1 156 GLN CB C 1.633 2.759 -28.494 1.00 . A A . 156 GLN CB 1 1
6 19350 1 1 156 GLN CD C -0.170 3.911 -29.836 1.00 . A A . 156 GLN CD 1 1
6 19351 1 1 156 GLN CG C 1.162 4.057 -29.129 1.00 . A A . 156 GLN CG 1 1
6 19352 1 1 156 GLN H H 4.194 2.003 -27.309 1.00 . A A . 156 GLN H 1 1
6 19353 1 1 156 GLN HA H 2.060 3.930 -26.756 1.00 . A A . 156 GLN HA 1 1
6 19354 1 1 156 GLN HB2 H 2.334 2.287 -29.168 1.00 . A A . 156 GLN HB2 1 1
6 19355 1 1 156 GLN HB3 H 0.777 2.112 -28.371 1.00 . A A . 156 GLN HB3 1 1
6 19356 1 1 156 GLN HE21 H 0.649 4.492 -31.552 1.00 . A A . 156 GLN HE21 1 1
6 19357 1 1 156 GLN HE22 H -1.037 4.118 -31.613 1.00 . A A . 156 GLN HE22 1 1
6 19358 1 1 156 GLN HG2 H 1.063 4.804 -28.356 1.00 . A A . 156 GLN HG2 1 1
6 19359 1 1 156 GLN HG3 H 1.902 4.380 -29.847 1.00 . A A . 156 GLN HG3 1 1
6 19360 1 1 156 GLN N N 3.759 2.881 -27.276 1.00 . A A . 156 GLN N 1 1
6 19361 1 1 156 GLN NE2 N -0.187 4.203 -31.132 1.00 . A A . 156 GLN NE2 1 1
6 19362 1 1 156 GLN O O 2.409 0.837 -25.998 1.00 . A A . 156 GLN O 1 1
6 19363 1 1 156 GLN OE1 O -1.172 3.538 -29.227 1.00 . A A . 156 GLN OE1 1 1
6 19364 1 1 157 LYS C C -1.403 1.286 -24.605 1.00 . A A . 157 LYS C 1 1
6 19365 1 1 157 LYS CA C 0.117 1.290 -24.506 1.00 . A A . 157 LYS CA 1 1
6 19366 1 1 157 LYS CB C 0.547 1.674 -23.089 1.00 . A A . 157 LYS CB 1 1
6 19367 1 1 157 LYS CD C 1.713 0.688 -21.094 1.00 . A A . 157 LYS CD 1 1
6 19368 1 1 157 LYS CE C 1.581 -0.308 -19.954 1.00 . A A . 157 LYS CE 1 1
6 19369 1 1 157 LYS CG C 0.623 0.493 -22.135 1.00 . A A . 157 LYS CG 1 1
6 19370 1 1 157 LYS H H 0.266 3.070 -25.641 1.00 . A A . 157 LYS H 1 1
6 19371 1 1 157 LYS HA H 0.483 0.297 -24.726 1.00 . A A . 157 LYS HA 1 1
6 19372 1 1 157 LYS HB2 H 1.523 2.137 -23.133 1.00 . A A . 157 LYS HB2 1 1
6 19373 1 1 157 LYS HB3 H -0.161 2.386 -22.691 1.00 . A A . 157 LYS HB3 1 1
6 19374 1 1 157 LYS HD2 H 2.676 0.553 -21.565 1.00 . A A . 157 LYS HD2 1 1
6 19375 1 1 157 LYS HD3 H 1.642 1.689 -20.695 1.00 . A A . 157 LYS HD3 1 1
6 19376 1 1 157 LYS HE2 H 1.081 0.173 -19.127 1.00 . A A . 157 LYS HE2 1 1
6 19377 1 1 157 LYS HE3 H 0.987 -1.146 -20.292 1.00 . A A . 157 LYS HE3 1 1
6 19378 1 1 157 LYS HG2 H -0.326 0.388 -21.632 1.00 . A A . 157 LYS HG2 1 1
6 19379 1 1 157 LYS HG3 H 0.834 -0.402 -22.702 1.00 . A A . 157 LYS HG3 1 1
6 19380 1 1 157 LYS HZ1 H 2.899 -0.944 -18.463 1.00 . A A . 157 LYS HZ1 1 1
6 19381 1 1 157 LYS HZ2 H 3.650 -0.123 -19.737 1.00 . A A . 157 LYS HZ2 1 1
6 19382 1 1 157 LYS HZ3 H 3.124 -1.716 -19.951 1.00 . A A . 157 LYS HZ3 1 1
6 19383 1 1 157 LYS N N 0.701 2.206 -25.477 1.00 . A A . 157 LYS N 1 1
6 19384 1 1 157 LYS NZ N 2.906 -0.808 -19.496 1.00 . A A . 157 LYS NZ 1 1
6 19385 1 1 157 LYS O O -1.987 2.053 -25.372 1.00 . A A . 157 LYS O 1 1
6 19386 1 1 158 GLY C C -3.987 -1.096 -23.799 1.00 . A A . 158 GLY C 1 1
6 19387 1 1 158 GLY CA C -3.491 0.335 -23.840 1.00 . A A . 158 GLY CA 1 1
6 19388 1 1 158 GLY H H -1.525 -0.165 -23.233 1.00 . A A . 158 GLY H 1 1
6 19389 1 1 158 GLY HA2 H -3.880 0.863 -22.983 1.00 . A A . 158 GLY HA2 1 1
6 19390 1 1 158 GLY HA3 H -3.858 0.807 -24.739 1.00 . A A . 158 GLY HA3 1 1
6 19391 1 1 158 GLY N N -2.041 0.420 -23.825 1.00 . A A . 158 GLY N 1 1
6 19392 1 1 158 GLY O O -4.555 -1.591 -24.773 1.00 . A A . 158 GLY O 1 1
6 19393 1 1 159 ASN C C -4.612 -3.422 -21.064 1.00 . A A . 159 ASN C 1 1
6 19394 1 1 159 ASN CA C -4.204 -3.147 -22.507 1.00 . A A . 159 ASN CA 1 1
6 19395 1 1 159 ASN CB C -3.087 -4.104 -22.925 1.00 . A A . 159 ASN CB 1 1
6 19396 1 1 159 ASN CG C -1.765 -3.775 -22.262 1.00 . A A . 159 ASN CG 1 1
6 19397 1 1 159 ASN H H -3.316 -1.315 -21.930 1.00 . A A . 159 ASN H 1 1
6 19398 1 1 159 ASN HA H -5.059 -3.306 -23.147 1.00 . A A . 159 ASN HA 1 1
6 19399 1 1 159 ASN HB2 H -3.363 -5.112 -22.653 1.00 . A A . 159 ASN HB2 1 1
6 19400 1 1 159 ASN HB3 H -2.956 -4.049 -23.996 1.00 . A A . 159 ASN HB3 1 1
6 19401 1 1 159 ASN HD21 H -0.784 -4.829 -23.633 1.00 . A A . 159 ASN HD21 1 1
6 19402 1 1 159 ASN HD22 H 0.194 -4.082 -22.421 1.00 . A A . 159 ASN HD22 1 1
6 19403 1 1 159 ASN N N -3.774 -1.763 -22.671 1.00 . A A . 159 ASN N 1 1
6 19404 1 1 159 ASN ND2 N -0.674 -4.280 -22.829 1.00 . A A . 159 ASN ND2 1 1
6 19405 1 1 159 ASN O O -3.856 -4.020 -20.297 1.00 . A A . 159 ASN O 1 1
6 19406 1 1 159 ASN OD1 O -1.722 -3.073 -21.251 1.00 . A A . 159 ASN OD1 1 1
6 19407 1 1 160 VAL C C -7.711 -3.811 -19.371 1.00 . A A . 160 VAL C 1 1
6 19408 1 1 160 VAL CA C -6.321 -3.182 -19.348 1.00 . A A . 160 VAL CA 1 1
6 19409 1 1 160 VAL CB C -6.384 -1.854 -18.570 1.00 . A A . 160 VAL CB 1 1
6 19410 1 1 160 VAL CG1 C -4.985 -1.370 -18.224 1.00 . A A . 160 VAL CG1 1 1
6 19411 1 1 160 VAL CG2 C -7.139 -0.803 -19.369 1.00 . A A . 160 VAL CG2 1 1
6 19412 1 1 160 VAL H H -6.369 -2.513 -21.355 1.00 . A A . 160 VAL H 1 1
6 19413 1 1 160 VAL HA H -5.645 -3.846 -18.831 1.00 . A A . 160 VAL HA 1 1
6 19414 1 1 160 VAL HB H -6.918 -2.026 -17.647 1.00 . A A . 160 VAL HB 1 1
6 19415 1 1 160 VAL HG11 H -4.987 -0.941 -17.233 1.00 . A A . 160 VAL HG11 1 1
6 19416 1 1 160 VAL HG12 H -4.676 -0.621 -18.940 1.00 . A A . 160 VAL HG12 1 1
6 19417 1 1 160 VAL HG13 H -4.298 -2.201 -18.256 1.00 . A A . 160 VAL HG13 1 1
6 19418 1 1 160 VAL HG21 H -6.961 0.172 -18.939 1.00 . A A . 160 VAL HG21 1 1
6 19419 1 1 160 VAL HG22 H -8.197 -1.021 -19.342 1.00 . A A . 160 VAL HG22 1 1
6 19420 1 1 160 VAL HG23 H -6.796 -0.813 -20.392 1.00 . A A . 160 VAL HG23 1 1
6 19421 1 1 160 VAL N N -5.812 -2.983 -20.699 1.00 . A A . 160 VAL N 1 1
6 19422 1 1 160 VAL O O -8.639 -3.268 -19.970 1.00 . A A . 160 VAL O 1 1
6 19423 1 1 161 GLU C C -9.608 -6.021 -20.060 1.00 . A A . 161 GLU C 1 1
6 19424 1 1 161 GLU CA C -9.123 -5.661 -18.659 1.00 . A A . 161 GLU CA 1 1
6 19425 1 1 161 GLU CB C -10.171 -4.802 -17.945 1.00 . A A . 161 GLU CB 1 1
6 19426 1 1 161 GLU CD C -11.119 -6.234 -16.094 1.00 . A A . 161 GLU CD 1 1
6 19427 1 1 161 GLU CG C -10.241 -5.050 -16.447 1.00 . A A . 161 GLU CG 1 1
6 19428 1 1 161 GLU H H -7.070 -5.342 -18.255 1.00 . A A . 161 GLU H 1 1
6 19429 1 1 161 GLU HA H -8.975 -6.571 -18.097 1.00 . A A . 161 GLU HA 1 1
6 19430 1 1 161 GLU HB2 H -9.933 -3.761 -18.104 1.00 . A A . 161 GLU HB2 1 1
6 19431 1 1 161 GLU HB3 H -11.141 -5.011 -18.369 1.00 . A A . 161 GLU HB3 1 1
6 19432 1 1 161 GLU HG2 H -9.244 -5.239 -16.078 1.00 . A A . 161 GLU HG2 1 1
6 19433 1 1 161 GLU HG3 H -10.641 -4.168 -15.968 1.00 . A A . 161 GLU HG3 1 1
6 19434 1 1 161 GLU N N -7.847 -4.957 -18.714 1.00 . A A . 161 GLU N 1 1
6 19435 1 1 161 GLU O O -10.705 -5.643 -20.467 1.00 . A A . 161 GLU O 1 1
6 19436 1 1 161 GLU OE1 O -11.305 -7.114 -16.960 1.00 . A A . 161 GLU OE1 1 1
6 19437 1 1 161 GLU OE2 O -11.623 -6.281 -14.951 1.00 . A A . 161 GLU OE2 1 1
6 19438 1 1 162 GLU C C -9.857 -8.508 -22.141 1.00 . A A . 162 GLU C 1 1
6 19439 1 1 162 GLU CA C -9.122 -7.172 -22.150 1.00 . A A . 162 GLU CA 1 1
6 19440 1 1 162 GLU CB C -7.860 -7.277 -23.008 1.00 . A A . 162 GLU CB 1 1
6 19441 1 1 162 GLU CD C -7.780 -5.946 -25.155 1.00 . A A . 162 GLU CD 1 1
6 19442 1 1 162 GLU CG C -7.465 -5.968 -23.672 1.00 . A A . 162 GLU CG 1 1
6 19443 1 1 162 GLU H H -7.918 -7.031 -20.415 1.00 . A A . 162 GLU H 1 1
6 19444 1 1 162 GLU HA H -9.772 -6.420 -22.572 1.00 . A A . 162 GLU HA 1 1
6 19445 1 1 162 GLU HB2 H -7.041 -7.600 -22.384 1.00 . A A . 162 GLU HB2 1 1
6 19446 1 1 162 GLU HB3 H -8.023 -8.012 -23.781 1.00 . A A . 162 GLU HB3 1 1
6 19447 1 1 162 GLU HG2 H -8.001 -5.161 -23.195 1.00 . A A . 162 GLU HG2 1 1
6 19448 1 1 162 GLU HG3 H -6.403 -5.819 -23.542 1.00 . A A . 162 GLU HG3 1 1
6 19449 1 1 162 GLU N N -8.779 -6.758 -20.795 1.00 . A A . 162 GLU N 1 1
6 19450 1 1 162 GLU O O -10.696 -8.772 -23.004 1.00 . A A . 162 GLU O 1 1
6 19451 1 1 162 GLU OE1 O -8.948 -6.200 -25.518 1.00 . A A . 162 GLU OE1 1 1
6 19452 1 1 162 GLU OE2 O -6.859 -5.676 -25.954 1.00 . A A . 162 GLU OE2 1 1
6 19453 1 1 163 SER C C -9.849 -11.530 -22.253 1.00 . A A . 163 SER C 1 1
6 19454 1 1 163 SER CA C -10.167 -10.658 -21.043 1.00 . A A . 163 SER CA 1 1
6 19455 1 1 163 SER CB C -11.682 -10.508 -20.889 1.00 . A A . 163 SER CB 1 1
6 19456 1 1 163 SER H H -8.860 -9.082 -20.506 1.00 . A A . 163 SER H 1 1
6 19457 1 1 163 SER HA H -9.770 -11.136 -20.158 1.00 . A A . 163 SER HA 1 1
6 19458 1 1 163 SER HB2 H -12.105 -10.176 -21.826 1.00 . A A . 163 SER HB2 1 1
6 19459 1 1 163 SER HB3 H -12.110 -11.463 -20.619 1.00 . A A . 163 SER HB3 1 1
6 19460 1 1 163 SER HG H -11.690 -8.695 -20.150 1.00 . A A . 163 SER HG 1 1
6 19461 1 1 163 SER N N -9.537 -9.348 -21.164 1.00 . A A . 163 SER N 1 1
6 19462 1 1 163 SER O O -9.734 -11.034 -23.374 1.00 . A A . 163 SER O 1 1
6 19463 1 1 163 SER OG O -12.002 -9.562 -19.884 1.00 . A A . 163 SER OG 1 1
6 19464 1 1 164 ASP C C -10.674 -14.189 -23.825 1.00 . A A . 164 ASP C 1 1
6 19465 1 1 164 ASP CA C -9.404 -13.770 -23.092 1.00 . A A . 164 ASP CA 1 1
6 19466 1 1 164 ASP CB C -8.694 -15.004 -22.531 1.00 . A A . 164 ASP CB 1 1
6 19467 1 1 164 ASP CG C -9.464 -15.650 -21.395 1.00 . A A . 164 ASP CG 1 1
6 19468 1 1 164 ASP H H -9.811 -13.165 -21.105 1.00 . A A . 164 ASP H 1 1
6 19469 1 1 164 ASP HA H -8.746 -13.274 -23.790 1.00 . A A . 164 ASP HA 1 1
6 19470 1 1 164 ASP HB2 H -8.575 -15.732 -23.319 1.00 . A A . 164 ASP HB2 1 1
6 19471 1 1 164 ASP HB3 H -7.720 -14.715 -22.163 1.00 . A A . 164 ASP HB3 1 1
6 19472 1 1 164 ASP N N -9.709 -12.830 -22.020 1.00 . A A . 164 ASP N 1 1
6 19473 1 1 164 ASP O O -11.767 -13.709 -23.520 1.00 . A A . 164 ASP O 1 1
6 19474 1 1 164 ASP OD1 O -10.298 -16.536 -21.674 1.00 . A A . 164 ASP OD1 1 1
6 19475 1 1 164 ASP OD2 O -9.232 -15.268 -20.229 1.00 . A A . 164 ASP OD2 1 1
6 19476 1 1 165 LEU C C -12.574 -16.442 -24.724 1.00 . A A . 165 LEU C 1 1
6 19477 1 1 165 LEU CA C -11.657 -15.568 -25.575 1.00 . A A . 165 LEU CA 1 1
6 19478 1 1 165 LEU CB C -11.168 -16.356 -26.792 1.00 . A A . 165 LEU CB 1 1
6 19479 1 1 165 LEU CD1 C -9.762 -16.304 -28.866 1.00 . A A . 165 LEU CD1 1 1
6 19480 1 1 165 LEU CD2 C -11.872 -14.966 -28.756 1.00 . A A . 165 LEU CD2 1 1
6 19481 1 1 165 LEU CG C -10.686 -15.501 -27.965 1.00 . A A . 165 LEU CG 1 1
6 19482 1 1 165 LEU H H -9.627 -15.429 -24.991 1.00 . A A . 165 LEU H 1 1
6 19483 1 1 165 LEU HA H -12.216 -14.708 -25.915 1.00 . A A . 165 LEU HA 1 1
6 19484 1 1 165 LEU HB2 H -10.353 -16.991 -26.478 1.00 . A A . 165 LEU HB2 1 1
6 19485 1 1 165 LEU HB3 H -11.976 -16.982 -27.138 1.00 . A A . 165 LEU HB3 1 1
6 19486 1 1 165 LEU HD11 H -10.336 -17.042 -29.406 1.00 . A A . 165 LEU HD11 1 1
6 19487 1 1 165 LEU HD12 H -9.014 -16.799 -28.264 1.00 . A A . 165 LEU HD12 1 1
6 19488 1 1 165 LEU HD13 H -9.279 -15.641 -29.568 1.00 . A A . 165 LEU HD13 1 1
6 19489 1 1 165 LEU HD21 H -12.133 -13.982 -28.392 1.00 . A A . 165 LEU HD21 1 1
6 19490 1 1 165 LEU HD22 H -12.715 -15.630 -28.633 1.00 . A A . 165 LEU HD22 1 1
6 19491 1 1 165 LEU HD23 H -11.609 -14.907 -29.801 1.00 . A A . 165 LEU HD23 1 1
6 19492 1 1 165 LEU HG H -10.130 -14.657 -27.582 1.00 . A A . 165 LEU HG 1 1
6 19493 1 1 165 LEU N N -10.524 -15.085 -24.796 1.00 . A A . 165 LEU N 1 1
6 19494 1 1 165 LEU O O -13.780 -16.511 -24.961 1.00 . A A . 165 LEU O 1 1
6 19495 1 1 166 TYR C C -13.393 -17.188 -21.711 1.00 . A A . 166 TYR C 1 1
6 19496 1 1 166 TYR CA C -12.758 -17.983 -22.848 1.00 . A A . 166 TYR CA 1 1
6 19497 1 1 166 TYR CB C -11.859 -19.083 -22.280 1.00 . A A . 166 TYR CB 1 1
6 19498 1 1 166 TYR CD1 C -12.624 -21.067 -23.640 1.00 . A A . 166 TYR CD1 1 1
6 19499 1 1 166 TYR CD2 C -12.835 -21.180 -21.268 1.00 . A A . 166 TYR CD2 1 1
6 19500 1 1 166 TYR CE1 C -13.165 -22.334 -23.753 1.00 . A A . 166 TYR CE1 1 1
6 19501 1 1 166 TYR CE2 C -13.377 -22.447 -21.373 1.00 . A A . 166 TYR CE2 1 1
6 19502 1 1 166 TYR CG C -12.450 -20.469 -22.398 1.00 . A A . 166 TYR CG 1 1
6 19503 1 1 166 TYR CZ C -13.539 -23.020 -22.617 1.00 . A A . 166 TYR CZ 1 1
6 19504 1 1 166 TYR H H -11.029 -17.018 -23.592 1.00 . A A . 166 TYR H 1 1
6 19505 1 1 166 TYR HA H -13.545 -18.440 -23.432 1.00 . A A . 166 TYR HA 1 1
6 19506 1 1 166 TYR HB2 H -10.919 -19.078 -22.811 1.00 . A A . 166 TYR HB2 1 1
6 19507 1 1 166 TYR HB3 H -11.677 -18.887 -21.233 1.00 . A A . 166 TYR HB3 1 1
6 19508 1 1 166 TYR HD1 H -12.329 -20.528 -24.529 1.00 . A A . 166 TYR HD1 1 1
6 19509 1 1 166 TYR HD2 H -12.707 -20.729 -20.295 1.00 . A A . 166 TYR HD2 1 1
6 19510 1 1 166 TYR HE1 H -13.292 -22.783 -24.728 1.00 . A A . 166 TYR HE1 1 1
6 19511 1 1 166 TYR HE2 H -13.670 -22.984 -20.483 1.00 . A A . 166 TYR HE2 1 1
6 19512 1 1 166 TYR HH H -13.532 -24.905 -22.242 1.00 . A A . 166 TYR HH 1 1
6 19513 1 1 166 TYR N N -11.993 -17.111 -23.732 1.00 . A A . 166 TYR N 1 1
6 19514 1 1 166 TYR O O -13.374 -15.956 -21.714 1.00 . A A . 166 TYR O 1 1
6 19515 1 1 166 TYR OH O -14.079 -24.280 -22.724 1.00 . A A . 166 TYR OH 1 1
6 19516 1 1 167 GLY C C -13.990 -17.682 -18.283 1.00 . A A . 167 GLY C 1 1
6 19517 1 1 167 GLY CA C -14.585 -17.247 -19.607 1.00 . A A . 167 GLY CA 1 1
6 19518 1 1 167 GLY H H -13.936 -18.878 -20.790 1.00 . A A . 167 GLY H 1 1
6 19519 1 1 167 GLY HA2 H -14.468 -16.178 -19.709 1.00 . A A . 167 GLY HA2 1 1
6 19520 1 1 167 GLY HA3 H -15.638 -17.485 -19.610 1.00 . A A . 167 GLY HA3 1 1
6 19521 1 1 167 GLY N N -13.953 -17.900 -20.739 1.00 . A A . 167 GLY N 1 1
6 19522 1 1 167 GLY O O -13.324 -18.716 -18.203 1.00 . A A . 167 GLY O 1 1
6 19523 1 1 168 ILE C C -14.598 -16.642 -14.817 1.00 . A A . 168 ILE C 1 1
6 19524 1 1 168 ILE CA C -13.709 -17.211 -15.913 1.00 . A A . 168 ILE CA 1 1
6 19525 1 1 168 ILE CB C -12.276 -16.676 -15.723 1.00 . A A . 168 ILE CB 1 1
6 19526 1 1 168 ILE CD1 C -9.949 -16.653 -16.765 1.00 . A A . 168 ILE CD1 1 1
6 19527 1 1 168 ILE CG1 C -11.394 -17.081 -16.908 1.00 . A A . 168 ILE CG1 1 1
6 19528 1 1 168 ILE CG2 C -11.688 -17.187 -14.415 1.00 . A A . 168 ILE CG2 1 1
6 19529 1 1 168 ILE H H -14.767 -16.086 -17.362 1.00 . A A . 168 ILE H 1 1
6 19530 1 1 168 ILE HA H -13.686 -18.279 -15.815 1.00 . A A . 168 ILE HA 1 1
6 19531 1 1 168 ILE HB H -12.323 -15.598 -15.671 1.00 . A A . 168 ILE HB 1 1
6 19532 1 1 168 ILE HD11 H -9.343 -17.187 -17.481 1.00 . A A . 168 ILE HD11 1 1
6 19533 1 1 168 ILE HD12 H -9.605 -16.875 -15.765 1.00 . A A . 168 ILE HD12 1 1
6 19534 1 1 168 ILE HD13 H -9.869 -15.590 -16.945 1.00 . A A . 168 ILE HD13 1 1
6 19535 1 1 168 ILE HG12 H -11.411 -18.156 -17.010 1.00 . A A . 168 ILE HG12 1 1
6 19536 1 1 168 ILE HG13 H -11.786 -16.633 -17.808 1.00 . A A . 168 ILE HG13 1 1
6 19537 1 1 168 ILE HG21 H -12.483 -17.556 -13.783 1.00 . A A . 168 ILE HG21 1 1
6 19538 1 1 168 ILE HG22 H -11.175 -16.381 -13.913 1.00 . A A . 168 ILE HG22 1 1
6 19539 1 1 168 ILE HG23 H -10.992 -17.986 -14.622 1.00 . A A . 168 ILE HG23 1 1
6 19540 1 1 168 ILE N N -14.229 -16.895 -17.239 1.00 . A A . 168 ILE N 1 1
6 19541 1 1 168 ILE O O -14.890 -17.312 -13.826 1.00 . A A . 168 ILE O 1 1
6 19542 1 1 169 ASP C C -17.346 -14.880 -14.388 1.00 . A A . 169 ASP C 1 1
6 19543 1 1 169 ASP CA C -15.868 -14.729 -14.028 1.00 . A A . 169 ASP CA 1 1
6 19544 1 1 169 ASP CB C -15.480 -13.251 -13.920 1.00 . A A . 169 ASP CB 1 1
6 19545 1 1 169 ASP CG C -14.220 -13.043 -13.105 1.00 . A A . 169 ASP CG 1 1
6 19546 1 1 169 ASP H H -14.740 -14.929 -15.809 1.00 . A A . 169 ASP H 1 1
6 19547 1 1 169 ASP HA H -15.705 -15.199 -13.074 1.00 . A A . 169 ASP HA 1 1
6 19548 1 1 169 ASP HB2 H -15.316 -12.854 -14.911 1.00 . A A . 169 ASP HB2 1 1
6 19549 1 1 169 ASP HB3 H -16.287 -12.708 -13.448 1.00 . A A . 169 ASP HB3 1 1
6 19550 1 1 169 ASP N N -15.015 -15.403 -15.001 1.00 . A A . 169 ASP N 1 1
6 19551 1 1 169 ASP O O -17.955 -15.908 -14.099 1.00 . A A . 169 ASP O 1 1
6 19552 1 1 169 ASP OD1 O -13.414 -13.992 -13.006 1.00 . A A . 169 ASP OD1 1 1
6 19553 1 1 169 ASP OD2 O -14.038 -11.932 -12.565 1.00 . A A . 169 ASP OD2 1 1
6 19554 1 1 170 HIS C C -19.564 -14.771 -16.607 1.00 . A A . 170 HIS C 1 1
6 19555 1 1 170 HIS CA C -19.328 -13.879 -15.388 1.00 . A A . 170 HIS CA 1 1
6 19556 1 1 170 HIS CB C -19.832 -12.460 -15.658 1.00 . A A . 170 HIS CB 1 1
6 19557 1 1 170 HIS CD2 C -20.086 -11.174 -17.899 1.00 . A A . 170 HIS CD2 1 1
6 19558 1 1 170 HIS CE1 C -18.050 -11.449 -18.663 1.00 . A A . 170 HIS CE1 1 1
6 19559 1 1 170 HIS CG C -19.401 -11.895 -16.980 1.00 . A A . 170 HIS CG 1 1
6 19560 1 1 170 HIS H H -17.388 -13.058 -15.205 1.00 . A A . 170 HIS H 1 1
6 19561 1 1 170 HIS HA H -19.881 -14.287 -14.556 1.00 . A A . 170 HIS HA 1 1
6 19562 1 1 170 HIS HB2 H -20.911 -12.463 -15.635 1.00 . A A . 170 HIS HB2 1 1
6 19563 1 1 170 HIS HB3 H -19.464 -11.807 -14.881 1.00 . A A . 170 HIS HB3 1 1
6 19564 1 1 170 HIS HD1 H -17.391 -12.527 -17.055 1.00 . A A . 170 HIS HD1 1 1
6 19565 1 1 170 HIS HD2 H -21.120 -10.864 -17.830 1.00 . A A . 170 HIS HD2 1 1
6 19566 1 1 170 HIS HE1 H -17.173 -11.408 -19.293 1.00 . A A . 170 HIS HE1 1 1
6 19567 1 1 170 HIS HE2 H -19.420 -10.344 -19.710 1.00 . A A . 170 HIS HE2 1 1
6 19568 1 1 170 HIS N N -17.920 -13.853 -15.008 1.00 . A A . 170 HIS N 1 1
6 19569 1 1 170 HIS ND1 N -18.129 -12.051 -17.489 1.00 . A A . 170 HIS ND1 1 1
6 19570 1 1 170 HIS NE2 N -19.224 -10.911 -18.936 1.00 . A A . 170 HIS NE2 1 1
6 19571 1 1 170 HIS O O -20.647 -15.334 -16.771 1.00 . A A . 170 HIS O 1 1
6 19572 1 1 171 ASP C C -18.762 -17.205 -18.249 1.00 . A A . 171 ASP C 1 1
6 19573 1 1 171 ASP CA C -18.659 -15.738 -18.646 1.00 . A A . 171 ASP CA 1 1
6 19574 1 1 171 ASP CB C -17.451 -15.524 -19.561 1.00 . A A . 171 ASP CB 1 1
6 19575 1 1 171 ASP CG C -17.553 -16.319 -20.848 1.00 . A A . 171 ASP CG 1 1
6 19576 1 1 171 ASP H H -17.706 -14.441 -17.272 1.00 . A A . 171 ASP H 1 1
6 19577 1 1 171 ASP HA H -19.558 -15.453 -19.173 1.00 . A A . 171 ASP HA 1 1
6 19578 1 1 171 ASP HB2 H -17.379 -14.477 -19.813 1.00 . A A . 171 ASP HB2 1 1
6 19579 1 1 171 ASP HB3 H -16.555 -15.827 -19.040 1.00 . A A . 171 ASP HB3 1 1
6 19580 1 1 171 ASP N N -18.549 -14.903 -17.455 1.00 . A A . 171 ASP N 1 1
6 19581 1 1 171 ASP O O -19.607 -17.947 -18.755 1.00 . A A . 171 ASP O 1 1
6 19582 1 1 171 ASP OD1 O -18.683 -16.687 -21.231 1.00 . A A . 171 ASP OD1 1 1
6 19583 1 1 171 ASP OD2 O -16.501 -16.575 -21.472 1.00 . A A . 171 ASP OD2 1 1
6 19584 1 1 172 LEU C C -19.149 -19.165 -15.918 1.00 . A A . 172 LEU C 1 1
6 19585 1 1 172 LEU CA C -17.922 -18.963 -16.802 1.00 . A A . 172 LEU CA 1 1
6 19586 1 1 172 LEU CB C -16.630 -19.234 -16.021 1.00 . A A . 172 LEU CB 1 1
6 19587 1 1 172 LEU CD1 C -17.007 -21.683 -15.677 1.00 . A A . 172 LEU CD1 1 1
6 19588 1 1 172 LEU CD2 C -15.417 -20.445 -14.195 1.00 . A A . 172 LEU CD2 1 1
6 19589 1 1 172 LEU CG C -16.710 -20.358 -14.993 1.00 . A A . 172 LEU CG 1 1
6 19590 1 1 172 LEU H H -17.295 -16.953 -16.923 1.00 . A A . 172 LEU H 1 1
6 19591 1 1 172 LEU HA H -17.979 -19.635 -17.646 1.00 . A A . 172 LEU HA 1 1
6 19592 1 1 172 LEU HB2 H -15.853 -19.479 -16.731 1.00 . A A . 172 LEU HB2 1 1
6 19593 1 1 172 LEU HB3 H -16.351 -18.327 -15.507 1.00 . A A . 172 LEU HB3 1 1
6 19594 1 1 172 LEU HD11 H -16.245 -21.886 -16.414 1.00 . A A . 172 LEU HD11 1 1
6 19595 1 1 172 LEU HD12 H -17.970 -21.628 -16.161 1.00 . A A . 172 LEU HD12 1 1
6 19596 1 1 172 LEU HD13 H -17.017 -22.473 -14.942 1.00 . A A . 172 LEU HD13 1 1
6 19597 1 1 172 LEU HD21 H -15.500 -19.833 -13.309 1.00 . A A . 172 LEU HD21 1 1
6 19598 1 1 172 LEU HD22 H -14.596 -20.092 -14.801 1.00 . A A . 172 LEU HD22 1 1
6 19599 1 1 172 LEU HD23 H -15.239 -21.470 -13.909 1.00 . A A . 172 LEU HD23 1 1
6 19600 1 1 172 LEU HG H -17.516 -20.146 -14.307 1.00 . A A . 172 LEU HG 1 1
6 19601 1 1 172 LEU N N -17.916 -17.604 -17.306 1.00 . A A . 172 LEU N 1 1
6 19602 1 1 172 LEU O O -19.706 -20.263 -15.832 1.00 . A A . 172 LEU O 1 1
6 19603 1 1 173 ILE C C -22.000 -18.234 -15.260 1.00 . A A . 173 ILE C 1 1
6 19604 1 1 173 ILE CA C -20.732 -18.093 -14.422 1.00 . A A . 173 ILE CA 1 1
6 19605 1 1 173 ILE CB C -20.760 -16.789 -13.596 1.00 . A A . 173 ILE CB 1 1
6 19606 1 1 173 ILE CD1 C -21.033 -16.441 -11.065 1.00 . A A . 173 ILE CD1 1 1
6 19607 1 1 173 ILE CG1 C -20.214 -17.046 -12.183 1.00 . A A . 173 ILE CG1 1 1
6 19608 1 1 173 ILE CG2 C -22.148 -16.169 -13.583 1.00 . A A . 173 ILE CG2 1 1
6 19609 1 1 173 ILE H H -19.105 -17.231 -15.399 1.00 . A A . 173 ILE H 1 1
6 19610 1 1 173 ILE HA H -20.649 -18.930 -13.747 1.00 . A A . 173 ILE HA 1 1
6 19611 1 1 173 ILE HB H -20.107 -16.087 -14.088 1.00 . A A . 173 ILE HB 1 1
6 19612 1 1 173 ILE HD11 H -21.898 -17.061 -10.877 1.00 . A A . 173 ILE HD11 1 1
6 19613 1 1 173 ILE HD12 H -21.351 -15.451 -11.354 1.00 . A A . 173 ILE HD12 1 1
6 19614 1 1 173 ILE HD13 H -20.431 -16.381 -10.172 1.00 . A A . 173 ILE HD13 1 1
6 19615 1 1 173 ILE HG12 H -20.165 -18.109 -12.013 1.00 . A A . 173 ILE HG12 1 1
6 19616 1 1 173 ILE HG13 H -19.217 -16.633 -12.120 1.00 . A A . 173 ILE HG13 1 1
6 19617 1 1 173 ILE HG21 H -22.152 -15.304 -12.938 1.00 . A A . 173 ILE HG21 1 1
6 19618 1 1 173 ILE HG22 H -22.867 -16.891 -13.229 1.00 . A A . 173 ILE HG22 1 1
6 19619 1 1 173 ILE HG23 H -22.404 -15.867 -14.587 1.00 . A A . 173 ILE HG23 1 1
6 19620 1 1 173 ILE N N -19.576 -18.080 -15.278 1.00 . A A . 173 ILE N 1 1
6 19621 1 1 173 ILE O O -22.911 -18.985 -14.919 1.00 . A A . 173 ILE O 1 1
6 19622 1 1 174 ASP C C -23.491 -18.973 -17.700 1.00 . A A . 174 ASP C 1 1
6 19623 1 1 174 ASP CA C -23.181 -17.541 -17.273 1.00 . A A . 174 ASP CA 1 1
6 19624 1 1 174 ASP CB C -22.912 -16.672 -18.505 1.00 . A A . 174 ASP CB 1 1
6 19625 1 1 174 ASP CG C -23.963 -15.596 -18.695 1.00 . A A . 174 ASP CG 1 1
6 19626 1 1 174 ASP H H -21.277 -16.928 -16.590 1.00 . A A . 174 ASP H 1 1
6 19627 1 1 174 ASP HA H -24.035 -17.146 -16.743 1.00 . A A . 174 ASP HA 1 1
6 19628 1 1 174 ASP HB2 H -21.950 -16.193 -18.395 1.00 . A A . 174 ASP HB2 1 1
6 19629 1 1 174 ASP HB3 H -22.899 -17.298 -19.386 1.00 . A A . 174 ASP HB3 1 1
6 19630 1 1 174 ASP N N -22.040 -17.504 -16.370 1.00 . A A . 174 ASP N 1 1
6 19631 1 1 174 ASP O O -24.647 -19.321 -17.938 1.00 . A A . 174 ASP O 1 1
6 19632 1 1 174 ASP OD1 O -25.159 -15.891 -18.486 1.00 . A A . 174 ASP OD1 1 1
6 19633 1 1 174 ASP OD2 O -23.590 -14.460 -19.053 1.00 . A A . 174 ASP OD2 1 1
6 19634 1 1 175 GLU C C -23.447 -21.963 -17.150 1.00 . A A . 175 GLU C 1 1
6 19635 1 1 175 GLU CA C -22.628 -21.196 -18.185 1.00 . A A . 175 GLU CA 1 1
6 19636 1 1 175 GLU CB C -21.267 -21.866 -18.375 1.00 . A A . 175 GLU CB 1 1
6 19637 1 1 175 GLU CD C -21.787 -23.372 -20.335 1.00 . A A . 175 GLU CD 1 1
6 19638 1 1 175 GLU CG C -21.361 -23.295 -18.882 1.00 . A A . 175 GLU CG 1 1
6 19639 1 1 175 GLU H H -21.549 -19.480 -17.584 1.00 . A A . 175 GLU H 1 1
6 19640 1 1 175 GLU HA H -23.159 -21.208 -19.123 1.00 . A A . 175 GLU HA 1 1
6 19641 1 1 175 GLU HB2 H -20.693 -21.291 -19.087 1.00 . A A . 175 GLU HB2 1 1
6 19642 1 1 175 GLU HB3 H -20.747 -21.876 -17.429 1.00 . A A . 175 GLU HB3 1 1
6 19643 1 1 175 GLU HG2 H -20.392 -23.764 -18.783 1.00 . A A . 175 GLU HG2 1 1
6 19644 1 1 175 GLU HG3 H -22.081 -23.830 -18.281 1.00 . A A . 175 GLU HG3 1 1
6 19645 1 1 175 GLU N N -22.454 -19.802 -17.790 1.00 . A A . 175 GLU N 1 1
6 19646 1 1 175 GLU O O -24.462 -22.574 -17.482 1.00 . A A . 175 GLU O 1 1
6 19647 1 1 175 GLU OE1 O -22.999 -23.229 -20.606 1.00 . A A . 175 GLU OE1 1 1
6 19648 1 1 175 GLU OE2 O -20.911 -23.572 -21.201 1.00 . A A . 175 GLU OE2 1 1
6 19649 1 1 176 PHE C C -25.109 -22.063 -14.650 1.00 . A A . 176 PHE C 1 1
6 19650 1 1 176 PHE CA C -23.712 -22.623 -14.823 1.00 . A A . 176 PHE CA 1 1
6 19651 1 1 176 PHE CB C -22.959 -22.500 -13.500 1.00 . A A . 176 PHE CB 1 1
6 19652 1 1 176 PHE CD1 C -21.258 -24.336 -13.687 1.00 . A A . 176 PHE CD1 1 1
6 19653 1 1 176 PHE CD2 C -20.478 -22.087 -13.567 1.00 . A A . 176 PHE CD2 1 1
6 19654 1 1 176 PHE CE1 C -19.954 -24.787 -13.765 1.00 . A A . 176 PHE CE1 1 1
6 19655 1 1 176 PHE CE2 C -19.174 -22.532 -13.646 1.00 . A A . 176 PHE CE2 1 1
6 19656 1 1 176 PHE CG C -21.537 -22.981 -13.585 1.00 . A A . 176 PHE CG 1 1
6 19657 1 1 176 PHE CZ C -18.911 -23.884 -13.745 1.00 . A A . 176 PHE CZ 1 1
6 19658 1 1 176 PHE H H -22.189 -21.420 -15.685 1.00 . A A . 176 PHE H 1 1
6 19659 1 1 176 PHE HA H -23.784 -23.666 -15.093 1.00 . A A . 176 PHE HA 1 1
6 19660 1 1 176 PHE HB2 H -22.958 -21.466 -13.191 1.00 . A A . 176 PHE HB2 1 1
6 19661 1 1 176 PHE HB3 H -23.470 -23.082 -12.744 1.00 . A A . 176 PHE HB3 1 1
6 19662 1 1 176 PHE HD1 H -22.074 -25.044 -13.704 1.00 . A A . 176 PHE HD1 1 1
6 19663 1 1 176 PHE HD2 H -20.679 -21.031 -13.495 1.00 . A A . 176 PHE HD2 1 1
6 19664 1 1 176 PHE HE1 H -19.753 -25.844 -13.843 1.00 . A A . 176 PHE HE1 1 1
6 19665 1 1 176 PHE HE2 H -18.359 -21.823 -13.628 1.00 . A A . 176 PHE HE2 1 1
6 19666 1 1 176 PHE HZ H -17.891 -24.234 -13.807 1.00 . A A . 176 PHE HZ 1 1
6 19667 1 1 176 PHE N N -23.004 -21.926 -15.895 1.00 . A A . 176 PHE N 1 1
6 19668 1 1 176 PHE O O -26.062 -22.802 -14.408 1.00 . A A . 176 PHE O 1 1
6 19669 1 1 177 GLU C C -27.549 -20.656 -15.537 1.00 . A A . 177 GLU C 1 1
6 19670 1 1 177 GLU CA C -26.500 -20.086 -14.586 1.00 . A A . 177 GLU CA 1 1
6 19671 1 1 177 GLU CB C -26.352 -18.580 -14.814 1.00 . A A . 177 GLU CB 1 1
6 19672 1 1 177 GLU CD C -27.649 -16.420 -14.954 1.00 . A A . 177 GLU CD 1 1
6 19673 1 1 177 GLU CG C -27.512 -17.768 -14.273 1.00 . A A . 177 GLU CG 1 1
6 19674 1 1 177 GLU H H -24.428 -20.201 -14.933 1.00 . A A . 177 GLU H 1 1
6 19675 1 1 177 GLU HA H -26.812 -20.258 -13.569 1.00 . A A . 177 GLU HA 1 1
6 19676 1 1 177 GLU HB2 H -25.446 -18.243 -14.331 1.00 . A A . 177 GLU HB2 1 1
6 19677 1 1 177 GLU HB3 H -26.273 -18.396 -15.875 1.00 . A A . 177 GLU HB3 1 1
6 19678 1 1 177 GLU HG2 H -28.425 -18.325 -14.424 1.00 . A A . 177 GLU HG2 1 1
6 19679 1 1 177 GLU HG3 H -27.360 -17.609 -13.216 1.00 . A A . 177 GLU HG3 1 1
6 19680 1 1 177 GLU N N -25.223 -20.747 -14.754 1.00 . A A . 177 GLU N 1 1
6 19681 1 1 177 GLU O O -28.618 -21.092 -15.110 1.00 . A A . 177 GLU O 1 1
6 19682 1 1 177 GLU OE1 O -27.805 -16.393 -16.192 1.00 . A A . 177 GLU OE1 1 1
6 19683 1 1 177 GLU OE2 O -27.597 -15.390 -14.248 1.00 . A A . 177 GLU OE2 1 1
6 19684 1 1 178 SER C C -28.538 -22.606 -17.554 1.00 . A A . 178 SER C 1 1
6 19685 1 1 178 SER CA C -28.147 -21.160 -17.847 1.00 . A A . 178 SER CA 1 1
6 19686 1 1 178 SER CB C -27.505 -21.063 -19.231 1.00 . A A . 178 SER CB 1 1
6 19687 1 1 178 SER H H -26.368 -20.283 -17.105 1.00 . A A . 178 SER H 1 1
6 19688 1 1 178 SER HA H -29.037 -20.549 -17.830 1.00 . A A . 178 SER HA 1 1
6 19689 1 1 178 SER HB2 H -28.172 -21.490 -19.965 1.00 . A A . 178 SER HB2 1 1
6 19690 1 1 178 SER HB3 H -27.323 -20.026 -19.469 1.00 . A A . 178 SER HB3 1 1
6 19691 1 1 178 SER HG H -26.098 -22.051 -20.171 1.00 . A A . 178 SER HG 1 1
6 19692 1 1 178 SER N N -27.235 -20.647 -16.829 1.00 . A A . 178 SER N 1 1
6 19693 1 1 178 SER O O -29.696 -22.990 -17.720 1.00 . A A . 178 SER O 1 1
6 19694 1 1 178 SER OG O -26.274 -21.765 -19.272 1.00 . A A . 178 SER OG 1 1
6 19695 1 1 179 GLN C C -28.934 -24.949 -15.780 1.00 . A A . 179 GLN C 1 1
6 19696 1 1 179 GLN CA C -27.811 -24.805 -16.804 1.00 . A A . 179 GLN CA 1 1
6 19697 1 1 179 GLN CB C -26.534 -25.461 -16.273 1.00 . A A . 179 GLN CB 1 1
6 19698 1 1 179 GLN CD C -24.345 -26.589 -16.838 1.00 . A A . 179 GLN CD 1 1
6 19699 1 1 179 GLN CG C -25.526 -25.793 -17.361 1.00 . A A . 179 GLN CG 1 1
6 19700 1 1 179 GLN H H -26.664 -23.036 -17.005 1.00 . A A . 179 GLN H 1 1
6 19701 1 1 179 GLN HA H -28.108 -25.301 -17.714 1.00 . A A . 179 GLN HA 1 1
6 19702 1 1 179 GLN HB2 H -26.064 -24.790 -15.569 1.00 . A A . 179 GLN HB2 1 1
6 19703 1 1 179 GLN HB3 H -26.798 -26.376 -15.764 1.00 . A A . 179 GLN HB3 1 1
6 19704 1 1 179 GLN HE21 H -23.236 -24.941 -16.763 1.00 . A A . 179 GLN HE21 1 1
6 19705 1 1 179 GLN HE22 H -22.454 -26.397 -16.255 1.00 . A A . 179 GLN HE22 1 1
6 19706 1 1 179 GLN HG2 H -26.018 -26.372 -18.128 1.00 . A A . 179 GLN HG2 1 1
6 19707 1 1 179 GLN HG3 H -25.157 -24.870 -17.787 1.00 . A A . 179 GLN HG3 1 1
6 19708 1 1 179 GLN N N -27.567 -23.401 -17.118 1.00 . A A . 179 GLN N 1 1
6 19709 1 1 179 GLN NE2 N -23.233 -25.907 -16.594 1.00 . A A . 179 GLN NE2 1 1
6 19710 1 1 179 GLN O O -29.612 -25.975 -15.728 1.00 . A A . 179 GLN O 1 1
6 19711 1 1 179 GLN OE1 O -24.433 -27.803 -16.655 1.00 . A A . 179 GLN OE1 1 1
6 19712 1 1 180 GLY C C -29.677 -23.422 -12.620 1.00 . A A . 180 GLY C 1 1
6 19713 1 1 180 GLY CA C -30.162 -23.945 -13.957 1.00 . A A . 180 GLY CA 1 1
6 19714 1 1 180 GLY H H -28.551 -23.123 -15.055 1.00 . A A . 180 GLY H 1 1
6 19715 1 1 180 GLY HA2 H -30.992 -23.340 -14.290 1.00 . A A . 180 GLY HA2 1 1
6 19716 1 1 180 GLY HA3 H -30.500 -24.963 -13.831 1.00 . A A . 180 GLY HA3 1 1
6 19717 1 1 180 GLY N N -29.123 -23.914 -14.967 1.00 . A A . 180 GLY N 1 1
6 19718 1 1 180 GLY O O -30.464 -22.916 -11.820 1.00 . A A . 180 GLY O 1 1
6 19719 1 1 181 PHE C C -27.379 -21.609 -11.253 1.00 . A A . 181 PHE C 1 1
6 19720 1 1 181 PHE CA C -27.780 -23.077 -11.135 1.00 . A A . 181 PHE CA 1 1
6 19721 1 1 181 PHE CB C -26.558 -23.931 -10.776 1.00 . A A . 181 PHE CB 1 1
6 19722 1 1 181 PHE CD1 C -27.460 -26.275 -10.712 1.00 . A A . 181 PHE CD1 1 1
6 19723 1 1 181 PHE CD2 C -25.863 -25.721 -12.395 1.00 . A A . 181 PHE CD2 1 1
6 19724 1 1 181 PHE CE1 C -27.528 -27.566 -11.198 1.00 . A A . 181 PHE CE1 1 1
6 19725 1 1 181 PHE CE2 C -25.926 -27.011 -12.884 1.00 . A A . 181 PHE CE2 1 1
6 19726 1 1 181 PHE CG C -26.627 -25.338 -11.304 1.00 . A A . 181 PHE CG 1 1
6 19727 1 1 181 PHE CZ C -26.760 -27.935 -12.285 1.00 . A A . 181 PHE CZ 1 1
6 19728 1 1 181 PHE H H -27.803 -23.954 -13.062 1.00 . A A . 181 PHE H 1 1
6 19729 1 1 181 PHE HA H -28.521 -23.176 -10.357 1.00 . A A . 181 PHE HA 1 1
6 19730 1 1 181 PHE HB2 H -25.672 -23.468 -11.183 1.00 . A A . 181 PHE HB2 1 1
6 19731 1 1 181 PHE HB3 H -26.469 -23.984 -9.702 1.00 . A A . 181 PHE HB3 1 1
6 19732 1 1 181 PHE HD1 H -28.060 -25.987 -9.862 1.00 . A A . 181 PHE HD1 1 1
6 19733 1 1 181 PHE HD2 H -25.210 -24.999 -12.863 1.00 . A A . 181 PHE HD2 1 1
6 19734 1 1 181 PHE HE1 H -28.181 -28.288 -10.728 1.00 . A A . 181 PHE HE1 1 1
6 19735 1 1 181 PHE HE2 H -25.324 -27.297 -13.735 1.00 . A A . 181 PHE HE2 1 1
6 19736 1 1 181 PHE HZ H -26.811 -28.945 -12.667 1.00 . A A . 181 PHE HZ 1 1
6 19737 1 1 181 PHE N N -28.377 -23.543 -12.381 1.00 . A A . 181 PHE N 1 1
6 19738 1 1 181 PHE O O -26.281 -21.292 -11.708 1.00 . A A . 181 PHE O 1 1
6 19739 1 1 182 GLU C C -26.699 -18.867 -10.373 1.00 . A A . 182 GLU C 1 1
6 19740 1 1 182 GLU CA C -28.059 -19.279 -10.936 1.00 . A A . 182 GLU CA 1 1
6 19741 1 1 182 GLU CB C -29.170 -18.534 -10.193 1.00 . A A . 182 GLU CB 1 1
6 19742 1 1 182 GLU CD C -30.885 -18.959 -8.389 1.00 . A A . 182 GLU CD 1 1
6 19743 1 1 182 GLU CG C -29.428 -19.065 -8.793 1.00 . A A . 182 GLU CG 1 1
6 19744 1 1 182 GLU H H -29.155 -21.035 -10.525 1.00 . A A . 182 GLU H 1 1
6 19745 1 1 182 GLU HA H -28.097 -18.998 -11.978 1.00 . A A . 182 GLU HA 1 1
6 19746 1 1 182 GLU HB2 H -28.896 -17.492 -10.113 1.00 . A A . 182 GLU HB2 1 1
6 19747 1 1 182 GLU HB3 H -30.085 -18.615 -10.760 1.00 . A A . 182 GLU HB3 1 1
6 19748 1 1 182 GLU HG2 H -29.135 -20.104 -8.755 1.00 . A A . 182 GLU HG2 1 1
6 19749 1 1 182 GLU HG3 H -28.833 -18.499 -8.091 1.00 . A A . 182 GLU HG3 1 1
6 19750 1 1 182 GLU N N -28.290 -20.720 -10.861 1.00 . A A . 182 GLU N 1 1
6 19751 1 1 182 GLU O O -25.917 -19.698 -9.910 1.00 . A A . 182 GLU O 1 1
6 19752 1 1 182 GLU OE1 O -31.742 -19.519 -9.104 1.00 . A A . 182 GLU OE1 1 1
6 19753 1 1 182 GLU OE2 O -31.170 -18.316 -7.357 1.00 . A A . 182 GLU OE2 1 1
6 19754 1 1 183 LYS C C -24.871 -17.452 -8.520 1.00 . A A . 183 LYS C 1 1
6 19755 1 1 183 LYS CA C -25.189 -16.990 -9.939 1.00 . A A . 183 LYS CA 1 1
6 19756 1 1 183 LYS CB C -25.263 -15.463 -9.982 1.00 . A A . 183 LYS CB 1 1
6 19757 1 1 183 LYS CD C -23.922 -14.000 -11.529 1.00 . A A . 183 LYS CD 1 1
6 19758 1 1 183 LYS CE C -24.626 -12.664 -11.365 1.00 . A A . 183 LYS CE 1 1
6 19759 1 1 183 LYS CG C -23.921 -14.794 -10.232 1.00 . A A . 183 LYS CG 1 1
6 19760 1 1 183 LYS H H -27.118 -16.971 -10.813 1.00 . A A . 183 LYS H 1 1
6 19761 1 1 183 LYS HA H -24.397 -17.319 -10.595 1.00 . A A . 183 LYS HA 1 1
6 19762 1 1 183 LYS HB2 H -25.942 -15.169 -10.769 1.00 . A A . 183 LYS HB2 1 1
6 19763 1 1 183 LYS HB3 H -25.647 -15.106 -9.037 1.00 . A A . 183 LYS HB3 1 1
6 19764 1 1 183 LYS HD2 H -22.901 -13.823 -11.834 1.00 . A A . 183 LYS HD2 1 1
6 19765 1 1 183 LYS HD3 H -24.431 -14.575 -12.290 1.00 . A A . 183 LYS HD3 1 1
6 19766 1 1 183 LYS HE2 H -24.563 -12.363 -10.329 1.00 . A A . 183 LYS HE2 1 1
6 19767 1 1 183 LYS HE3 H -24.127 -11.931 -11.983 1.00 . A A . 183 LYS HE3 1 1
6 19768 1 1 183 LYS HG2 H -23.705 -14.124 -9.413 1.00 . A A . 183 LYS HG2 1 1
6 19769 1 1 183 LYS HG3 H -23.157 -15.556 -10.286 1.00 . A A . 183 LYS HG3 1 1
6 19770 1 1 183 LYS HZ1 H -26.167 -13.334 -12.606 1.00 . A A . 183 LYS HZ1 1 1
6 19771 1 1 183 LYS HZ2 H -26.422 -11.786 -11.972 1.00 . A A . 183 LYS HZ2 1 1
6 19772 1 1 183 LYS HZ3 H -26.623 -13.147 -10.987 1.00 . A A . 183 LYS HZ3 1 1
6 19773 1 1 183 LYS N N -26.440 -17.564 -10.427 1.00 . A A . 183 LYS N 1 1
6 19774 1 1 183 LYS NZ N -26.060 -12.738 -11.761 1.00 . A A . 183 LYS NZ 1 1
6 19775 1 1 183 LYS O O -23.749 -17.864 -8.227 1.00 . A A . 183 LYS O 1 1
6 19776 1 1 184 ASP C C -25.087 -19.175 -6.144 1.00 . A A . 184 ASP C 1 1
6 19777 1 1 184 ASP CA C -25.682 -17.773 -6.243 1.00 . A A . 184 ASP CA 1 1
6 19778 1 1 184 ASP CB C -27.016 -17.720 -5.498 1.00 . A A . 184 ASP CB 1 1
6 19779 1 1 184 ASP CG C -27.476 -16.298 -5.238 1.00 . A A . 184 ASP CG 1 1
6 19780 1 1 184 ASP H H -26.733 -17.028 -7.926 1.00 . A A . 184 ASP H 1 1
6 19781 1 1 184 ASP HA H -24.998 -17.073 -5.785 1.00 . A A . 184 ASP HA 1 1
6 19782 1 1 184 ASP HB2 H -27.771 -18.220 -6.087 1.00 . A A . 184 ASP HB2 1 1
6 19783 1 1 184 ASP HB3 H -26.913 -18.224 -4.548 1.00 . A A . 184 ASP HB3 1 1
6 19784 1 1 184 ASP N N -25.863 -17.372 -7.636 1.00 . A A . 184 ASP N 1 1
6 19785 1 1 184 ASP O O -24.256 -19.447 -5.277 1.00 . A A . 184 ASP O 1 1
6 19786 1 1 184 ASP OD1 O -26.686 -15.511 -4.677 1.00 . A A . 184 ASP OD1 1 1
6 19787 1 1 184 ASP OD2 O -28.628 -15.972 -5.597 1.00 . A A . 184 ASP OD2 1 1
6 19788 1 1 185 LYS C C -23.518 -21.467 -7.323 1.00 . A A . 185 LYS C 1 1
6 19789 1 1 185 LYS CA C -25.018 -21.431 -7.043 1.00 . A A . 185 LYS CA 1 1
6 19790 1 1 185 LYS CB C -25.768 -22.259 -8.086 1.00 . A A . 185 LYS CB 1 1
6 19791 1 1 185 LYS CD C -27.642 -22.827 -6.511 1.00 . A A . 185 LYS CD 1 1
6 19792 1 1 185 LYS CE C -28.885 -23.700 -6.577 1.00 . A A . 185 LYS CE 1 1
6 19793 1 1 185 LYS CG C -27.273 -22.276 -7.878 1.00 . A A . 185 LYS CG 1 1
6 19794 1 1 185 LYS H H -26.178 -19.782 -7.701 1.00 . A A . 185 LYS H 1 1
6 19795 1 1 185 LYS HA H -25.198 -21.852 -6.066 1.00 . A A . 185 LYS HA 1 1
6 19796 1 1 185 LYS HB2 H -25.564 -21.853 -9.066 1.00 . A A . 185 LYS HB2 1 1
6 19797 1 1 185 LYS HB3 H -25.408 -23.277 -8.045 1.00 . A A . 185 LYS HB3 1 1
6 19798 1 1 185 LYS HD2 H -26.820 -23.418 -6.137 1.00 . A A . 185 LYS HD2 1 1
6 19799 1 1 185 LYS HD3 H -27.829 -22.002 -5.839 1.00 . A A . 185 LYS HD3 1 1
6 19800 1 1 185 LYS HE2 H -29.282 -23.669 -7.581 1.00 . A A . 185 LYS HE2 1 1
6 19801 1 1 185 LYS HE3 H -28.609 -24.717 -6.332 1.00 . A A . 185 LYS HE3 1 1
6 19802 1 1 185 LYS HG2 H -27.650 -21.268 -7.963 1.00 . A A . 185 LYS HG2 1 1
6 19803 1 1 185 LYS HG3 H -27.724 -22.894 -8.638 1.00 . A A . 185 LYS HG3 1 1
6 19804 1 1 185 LYS HZ1 H -29.781 -22.247 -5.371 1.00 . A A . 185 LYS HZ1 1 1
6 19805 1 1 185 LYS HZ2 H -29.913 -23.819 -4.761 1.00 . A A . 185 LYS HZ2 1 1
6 19806 1 1 185 LYS HZ3 H -30.877 -23.334 -6.063 1.00 . A A . 185 LYS HZ3 1 1
6 19807 1 1 185 LYS N N -25.514 -20.059 -7.036 1.00 . A A . 185 LYS N 1 1
6 19808 1 1 185 LYS NZ N -29.937 -23.244 -5.628 1.00 . A A . 185 LYS NZ 1 1
6 19809 1 1 185 LYS O O -22.752 -22.050 -6.559 1.00 . A A . 185 LYS O 1 1
6 19810 1 1 186 ILE C C -20.823 -20.188 -7.739 1.00 . A A . 186 ILE C 1 1
6 19811 1 1 186 ILE CA C -21.703 -20.809 -8.818 1.00 . A A . 186 ILE CA 1 1
6 19812 1 1 186 ILE CB C -21.499 -19.994 -10.114 1.00 . A A . 186 ILE CB 1 1
6 19813 1 1 186 ILE CD1 C -22.631 -19.367 -12.313 1.00 . A A . 186 ILE CD1 1 1
6 19814 1 1 186 ILE CG1 C -22.810 -19.867 -10.901 1.00 . A A . 186 ILE CG1 1 1
6 19815 1 1 186 ILE CG2 C -20.406 -20.629 -10.960 1.00 . A A . 186 ILE CG2 1 1
6 19816 1 1 186 ILE H H -23.769 -20.411 -9.005 1.00 . A A . 186 ILE H 1 1
6 19817 1 1 186 ILE HA H -21.377 -21.822 -9.002 1.00 . A A . 186 ILE HA 1 1
6 19818 1 1 186 ILE HB H -21.169 -19.008 -9.832 1.00 . A A . 186 ILE HB 1 1
6 19819 1 1 186 ILE HD11 H -23.579 -19.403 -12.829 1.00 . A A . 186 ILE HD11 1 1
6 19820 1 1 186 ILE HD12 H -21.920 -19.992 -12.824 1.00 . A A . 186 ILE HD12 1 1
6 19821 1 1 186 ILE HD13 H -22.272 -18.353 -12.293 1.00 . A A . 186 ILE HD13 1 1
6 19822 1 1 186 ILE HG12 H -23.290 -20.831 -10.950 1.00 . A A . 186 ILE HG12 1 1
6 19823 1 1 186 ILE HG13 H -23.457 -19.170 -10.386 1.00 . A A . 186 ILE HG13 1 1
6 19824 1 1 186 ILE HG21 H -20.293 -20.073 -11.878 1.00 . A A . 186 ILE HG21 1 1
6 19825 1 1 186 ILE HG22 H -20.675 -21.650 -11.186 1.00 . A A . 186 ILE HG22 1 1
6 19826 1 1 186 ILE HG23 H -19.475 -20.616 -10.413 1.00 . A A . 186 ILE HG23 1 1
6 19827 1 1 186 ILE N N -23.109 -20.845 -8.426 1.00 . A A . 186 ILE N 1 1
6 19828 1 1 186 ILE O O -19.773 -20.733 -7.396 1.00 . A A . 186 ILE O 1 1
6 19829 1 1 187 VAL C C -20.025 -19.269 -5.080 1.00 . A A . 187 VAL C 1 1
6 19830 1 1 187 VAL CA C -20.467 -18.333 -6.200 1.00 . A A . 187 VAL CA 1 1
6 19831 1 1 187 VAL CB C -21.265 -17.162 -5.589 1.00 . A A . 187 VAL CB 1 1
6 19832 1 1 187 VAL CG1 C -20.344 -16.257 -4.788 1.00 . A A . 187 VAL CG1 1 1
6 19833 1 1 187 VAL CG2 C -21.987 -16.373 -6.673 1.00 . A A . 187 VAL CG2 1 1
6 19834 1 1 187 VAL H H -22.078 -18.646 -7.544 1.00 . A A . 187 VAL H 1 1
6 19835 1 1 187 VAL HA H -19.587 -17.925 -6.677 1.00 . A A . 187 VAL HA 1 1
6 19836 1 1 187 VAL HB H -22.004 -17.570 -4.915 1.00 . A A . 187 VAL HB 1 1
6 19837 1 1 187 VAL HG11 H -19.617 -15.807 -5.450 1.00 . A A . 187 VAL HG11 1 1
6 19838 1 1 187 VAL HG12 H -19.833 -16.837 -4.034 1.00 . A A . 187 VAL HG12 1 1
6 19839 1 1 187 VAL HG13 H -20.925 -15.479 -4.313 1.00 . A A . 187 VAL HG13 1 1
6 19840 1 1 187 VAL HG21 H -21.765 -15.321 -6.562 1.00 . A A . 187 VAL HG21 1 1
6 19841 1 1 187 VAL HG22 H -23.052 -16.526 -6.581 1.00 . A A . 187 VAL HG22 1 1
6 19842 1 1 187 VAL HG23 H -21.658 -16.710 -7.645 1.00 . A A . 187 VAL HG23 1 1
6 19843 1 1 187 VAL N N -21.241 -19.038 -7.220 1.00 . A A . 187 VAL N 1 1
6 19844 1 1 187 VAL O O -18.849 -19.302 -4.715 1.00 . A A . 187 VAL O 1 1
6 19845 1 1 188 GLU C C -19.620 -21.992 -3.908 1.00 . A A . 188 GLU C 1 1
6 19846 1 1 188 GLU CA C -20.659 -20.967 -3.463 1.00 . A A . 188 GLU CA 1 1
6 19847 1 1 188 GLU CB C -21.930 -21.689 -3.012 1.00 . A A . 188 GLU CB 1 1
6 19848 1 1 188 GLU CD C -23.523 -22.154 -1.107 1.00 . A A . 188 GLU CD 1 1
6 19849 1 1 188 GLU CG C -22.149 -21.652 -1.508 1.00 . A A . 188 GLU CG 1 1
6 19850 1 1 188 GLU H H -21.885 -19.962 -4.870 1.00 . A A . 188 GLU H 1 1
6 19851 1 1 188 GLU HA H -20.261 -20.403 -2.634 1.00 . A A . 188 GLU HA 1 1
6 19852 1 1 188 GLU HB2 H -22.782 -21.229 -3.492 1.00 . A A . 188 GLU HB2 1 1
6 19853 1 1 188 GLU HB3 H -21.871 -22.725 -3.321 1.00 . A A . 188 GLU HB3 1 1
6 19854 1 1 188 GLU HG2 H -21.404 -22.271 -1.034 1.00 . A A . 188 GLU HG2 1 1
6 19855 1 1 188 GLU HG3 H -22.040 -20.633 -1.168 1.00 . A A . 188 GLU HG3 1 1
6 19856 1 1 188 GLU N N -20.965 -20.032 -4.539 1.00 . A A . 188 GLU N 1 1
6 19857 1 1 188 GLU O O -18.848 -22.503 -3.097 1.00 . A A . 188 GLU O 1 1
6 19858 1 1 188 GLU OE1 O -24.486 -21.919 -1.866 1.00 . A A . 188 GLU OE1 1 1
6 19859 1 1 188 GLU OE2 O -23.635 -22.781 -0.033 1.00 . A A . 188 GLU OE2 1 1
6 19860 1 1 189 VAL C C -17.362 -22.670 -6.158 1.00 . A A . 189 VAL C 1 1
6 19861 1 1 189 VAL CA C -18.696 -23.290 -5.748 1.00 . A A . 189 VAL CA 1 1
6 19862 1 1 189 VAL CB C -19.293 -24.030 -6.962 1.00 . A A . 189 VAL CB 1 1
6 19863 1 1 189 VAL CG1 C -18.853 -25.480 -6.956 1.00 . A A . 189 VAL CG1 1 1
6 19864 1 1 189 VAL CG2 C -20.810 -23.936 -6.971 1.00 . A A . 189 VAL CG2 1 1
6 19865 1 1 189 VAL H H -20.275 -21.875 -5.791 1.00 . A A . 189 VAL H 1 1
6 19866 1 1 189 VAL HA H -18.509 -24.021 -4.976 1.00 . A A . 189 VAL HA 1 1
6 19867 1 1 189 VAL HB H -18.917 -23.566 -7.863 1.00 . A A . 189 VAL HB 1 1
6 19868 1 1 189 VAL HG11 H -18.845 -25.846 -5.939 1.00 . A A . 189 VAL HG11 1 1
6 19869 1 1 189 VAL HG12 H -17.860 -25.557 -7.375 1.00 . A A . 189 VAL HG12 1 1
6 19870 1 1 189 VAL HG13 H -19.540 -26.066 -7.545 1.00 . A A . 189 VAL HG13 1 1
6 19871 1 1 189 VAL HG21 H -21.222 -24.802 -7.469 1.00 . A A . 189 VAL HG21 1 1
6 19872 1 1 189 VAL HG22 H -21.110 -23.043 -7.495 1.00 . A A . 189 VAL HG22 1 1
6 19873 1 1 189 VAL HG23 H -21.175 -23.898 -5.955 1.00 . A A . 189 VAL HG23 1 1
6 19874 1 1 189 VAL N N -19.623 -22.306 -5.199 1.00 . A A . 189 VAL N 1 1
6 19875 1 1 189 VAL O O -16.334 -23.343 -6.148 1.00 . A A . 189 VAL O 1 1
6 19876 1 1 190 LEU C C -15.224 -20.493 -5.742 1.00 . A A . 190 LEU C 1 1
6 19877 1 1 190 LEU CA C -16.150 -20.715 -6.933 1.00 . A A . 190 LEU CA 1 1
6 19878 1 1 190 LEU CB C -16.468 -19.374 -7.605 1.00 . A A . 190 LEU CB 1 1
6 19879 1 1 190 LEU CD1 C -17.325 -18.160 -9.628 1.00 . A A . 190 LEU CD1 1 1
6 19880 1 1 190 LEU CD2 C -17.029 -20.628 -9.718 1.00 . A A . 190 LEU CD2 1 1
6 19881 1 1 190 LEU CG C -17.391 -19.449 -8.828 1.00 . A A . 190 LEU CG 1 1
6 19882 1 1 190 LEU H H -18.221 -20.897 -6.510 1.00 . A A . 190 LEU H 1 1
6 19883 1 1 190 LEU HA H -15.649 -21.352 -7.646 1.00 . A A . 190 LEU HA 1 1
6 19884 1 1 190 LEU HB2 H -16.934 -18.734 -6.871 1.00 . A A . 190 LEU HB2 1 1
6 19885 1 1 190 LEU HB3 H -15.539 -18.923 -7.913 1.00 . A A . 190 LEU HB3 1 1
6 19886 1 1 190 LEU HD11 H -18.236 -17.596 -9.480 1.00 . A A . 190 LEU HD11 1 1
6 19887 1 1 190 LEU HD12 H -17.215 -18.397 -10.677 1.00 . A A . 190 LEU HD12 1 1
6 19888 1 1 190 LEU HD13 H -16.480 -17.572 -9.301 1.00 . A A . 190 LEU HD13 1 1
6 19889 1 1 190 LEU HD21 H -16.021 -20.949 -9.503 1.00 . A A . 190 LEU HD21 1 1
6 19890 1 1 190 LEU HD22 H -17.097 -20.324 -10.753 1.00 . A A . 190 LEU HD22 1 1
6 19891 1 1 190 LEU HD23 H -17.715 -21.444 -9.535 1.00 . A A . 190 LEU HD23 1 1
6 19892 1 1 190 LEU HG H -18.406 -19.581 -8.496 1.00 . A A . 190 LEU HG 1 1
6 19893 1 1 190 LEU N N -17.376 -21.392 -6.521 1.00 . A A . 190 LEU N 1 1
6 19894 1 1 190 LEU O O -14.007 -20.635 -5.853 1.00 . A A . 190 LEU O 1 1
6 19895 1 1 191 ARG C C -14.137 -21.015 -3.016 1.00 . A A . 191 ARG C 1 1
6 19896 1 1 191 ARG CA C -15.040 -19.844 -3.403 1.00 . A A . 191 ARG CA 1 1
6 19897 1 1 191 ARG CB C -15.983 -19.514 -2.244 1.00 . A A . 191 ARG CB 1 1
6 19898 1 1 191 ARG CD C -17.695 -17.955 -1.273 1.00 . A A . 191 ARG CD 1 1
6 19899 1 1 191 ARG CG C -16.743 -18.212 -2.429 1.00 . A A . 191 ARG CG 1 1
6 19900 1 1 191 ARG CZ C -18.756 -15.791 -1.782 1.00 . A A . 191 ARG CZ 1 1
6 19901 1 1 191 ARG H H -16.780 -19.988 -4.600 1.00 . A A . 191 ARG H 1 1
6 19902 1 1 191 ARG HA H -14.419 -18.981 -3.598 1.00 . A A . 191 ARG HA 1 1
6 19903 1 1 191 ARG HB2 H -16.700 -20.315 -2.142 1.00 . A A . 191 ARG HB2 1 1
6 19904 1 1 191 ARG HB3 H -15.404 -19.443 -1.336 1.00 . A A . 191 ARG HB3 1 1
6 19905 1 1 191 ARG HD2 H -18.072 -18.902 -0.917 1.00 . A A . 191 ARG HD2 1 1
6 19906 1 1 191 ARG HD3 H -17.151 -17.463 -0.479 1.00 . A A . 191 ARG HD3 1 1
6 19907 1 1 191 ARG HE H -19.674 -17.561 -1.860 1.00 . A A . 191 ARG HE 1 1
6 19908 1 1 191 ARG HG2 H -16.036 -17.398 -2.488 1.00 . A A . 191 ARG HG2 1 1
6 19909 1 1 191 ARG HG3 H -17.312 -18.266 -3.347 1.00 . A A . 191 ARG HG3 1 1
6 19910 1 1 191 ARG HH11 H -16.806 -15.664 -1.258 1.00 . A A . 191 ARG HH11 1 1
6 19911 1 1 191 ARG HH12 H -17.577 -14.157 -1.620 1.00 . A A . 191 ARG HH12 1 1
6 19912 1 1 191 ARG HH22 H -19.781 -14.108 -2.232 1.00 . A A . 191 ARG HH22 1 1
6 19913 1 1 191 ARG N N -15.809 -20.116 -4.612 1.00 . A A . 191 ARG N 1 1
6 19914 1 1 191 ARG NE N -18.822 -17.116 -1.668 1.00 . A A . 191 ARG NE 1 1
6 19915 1 1 191 ARG NH1 N -17.619 -15.152 -1.532 1.00 . A A . 191 ARG NH1 1 1
6 19916 1 1 191 ARG NH2 N -19.829 -15.102 -2.146 1.00 . A A . 191 ARG NH2 1 1
6 19917 1 1 191 ARG O O -12.999 -20.808 -2.595 1.00 . A A . 191 ARG O 1 1
6 19918 1 1 192 ARG C C -12.916 -23.847 -3.908 1.00 . A A . 192 ARG C 1 1
6 19919 1 1 192 ARG CA C -13.834 -23.407 -2.769 1.00 . A A . 192 ARG CA 1 1
6 19920 1 1 192 ARG CB C -14.732 -24.574 -2.340 1.00 . A A . 192 ARG CB 1 1
6 19921 1 1 192 ARG CD C -16.811 -25.933 -2.745 1.00 . A A . 192 ARG CD 1 1
6 19922 1 1 192 ARG CG C -16.041 -24.672 -3.110 1.00 . A A . 192 ARG CG 1 1
6 19923 1 1 192 ARG CZ C -17.377 -25.799 -0.348 1.00 . A A . 192 ARG CZ 1 1
6 19924 1 1 192 ARG H H -15.554 -22.350 -3.468 1.00 . A A . 192 ARG H 1 1
6 19925 1 1 192 ARG HA H -13.219 -23.121 -1.929 1.00 . A A . 192 ARG HA 1 1
6 19926 1 1 192 ARG HB2 H -14.190 -25.498 -2.480 1.00 . A A . 192 ARG HB2 1 1
6 19927 1 1 192 ARG HB3 H -14.966 -24.464 -1.291 1.00 . A A . 192 ARG HB3 1 1
6 19928 1 1 192 ARG HD2 H -17.379 -26.252 -3.606 1.00 . A A . 192 ARG HD2 1 1
6 19929 1 1 192 ARG HD3 H -16.106 -26.704 -2.473 1.00 . A A . 192 ARG HD3 1 1
6 19930 1 1 192 ARG HE H -18.654 -25.473 -1.848 1.00 . A A . 192 ARG HE 1 1
6 19931 1 1 192 ARG HG2 H -16.651 -23.814 -2.876 1.00 . A A . 192 ARG HG2 1 1
6 19932 1 1 192 ARG HG3 H -15.826 -24.687 -4.168 1.00 . A A . 192 ARG HG3 1 1
6 19933 1 1 192 ARG HH11 H -15.452 -26.300 -0.718 1.00 . A A . 192 ARG HH11 1 1
6 19934 1 1 192 ARG HH12 H -15.881 -26.187 0.956 1.00 . A A . 192 ARG HH12 1 1
6 19935 1 1 192 ARG HH22 H -18.012 -25.634 1.564 1.00 . A A . 192 ARG HH22 1 1
6 19936 1 1 192 ARG N N -14.639 -22.241 -3.138 1.00 . A A . 192 ARG N 1 1
6 19937 1 1 192 ARG NE N -17.728 -25.708 -1.630 1.00 . A A . 192 ARG NE 1 1
6 19938 1 1 192 ARG NH1 N -16.134 -26.122 -0.009 1.00 . A A . 192 ARG NH1 1 1
6 19939 1 1 192 ARG NH2 N -18.275 -25.567 0.601 1.00 . A A . 192 ARG NH2 1 1
6 19940 1 1 192 ARG O O -11.704 -23.957 -3.721 1.00 . A A . 192 ARG O 1 1
6 19941 1 1 193 LEU C C -12.647 -23.516 -7.328 1.00 . A A . 193 LEU C 1 1
6 19942 1 1 193 LEU CA C -12.680 -24.561 -6.219 1.00 . A A . 193 LEU CA 1 1
6 19943 1 1 193 LEU CB C -13.212 -25.891 -6.764 1.00 . A A . 193 LEU CB 1 1
6 19944 1 1 193 LEU CD1 C -15.186 -26.832 -7.988 1.00 . A A . 193 LEU CD1 1 1
6 19945 1 1 193 LEU CD2 C -15.214 -26.697 -5.493 1.00 . A A . 193 LEU CD2 1 1
6 19946 1 1 193 LEU CG C -14.733 -26.034 -6.775 1.00 . A A . 193 LEU CG 1 1
6 19947 1 1 193 LEU H H -14.455 -24.062 -5.171 1.00 . A A . 193 LEU H 1 1
6 19948 1 1 193 LEU HA H -11.672 -24.713 -5.864 1.00 . A A . 193 LEU HA 1 1
6 19949 1 1 193 LEU HB2 H -12.852 -26.007 -7.778 1.00 . A A . 193 LEU HB2 1 1
6 19950 1 1 193 LEU HB3 H -12.801 -26.690 -6.164 1.00 . A A . 193 LEU HB3 1 1
6 19951 1 1 193 LEU HD11 H -16.254 -26.980 -7.944 1.00 . A A . 193 LEU HD11 1 1
6 19952 1 1 193 LEU HD12 H -14.688 -27.789 -7.995 1.00 . A A . 193 LEU HD12 1 1
6 19953 1 1 193 LEU HD13 H -14.936 -26.288 -8.889 1.00 . A A . 193 LEU HD13 1 1
6 19954 1 1 193 LEU HD21 H -15.260 -27.767 -5.636 1.00 . A A . 193 LEU HD21 1 1
6 19955 1 1 193 LEU HD22 H -16.196 -26.325 -5.241 1.00 . A A . 193 LEU HD22 1 1
6 19956 1 1 193 LEU HD23 H -14.526 -26.471 -4.691 1.00 . A A . 193 LEU HD23 1 1
6 19957 1 1 193 LEU HG H -15.180 -25.054 -6.834 1.00 . A A . 193 LEU HG 1 1
6 19958 1 1 193 LEU N N -13.482 -24.115 -5.081 1.00 . A A . 193 LEU N 1 1
6 19959 1 1 193 LEU O O -12.845 -23.833 -8.501 1.00 . A A . 193 LEU O 1 1
6 19960 1 1 194 GLY C C -11.006 -21.223 -8.699 1.00 . A A . 194 GLY C 1 1
6 19961 1 1 194 GLY CA C -12.314 -21.204 -7.930 1.00 . A A . 194 GLY CA 1 1
6 19962 1 1 194 GLY H H -12.227 -22.079 -6.003 1.00 . A A . 194 GLY H 1 1
6 19963 1 1 194 GLY HA2 H -13.132 -21.312 -8.627 1.00 . A A . 194 GLY HA2 1 1
6 19964 1 1 194 GLY HA3 H -12.408 -20.255 -7.423 1.00 . A A . 194 GLY HA3 1 1
6 19965 1 1 194 GLY N N -12.384 -22.271 -6.952 1.00 . A A . 194 GLY N 1 1
6 19966 1 1 194 GLY O O -10.217 -20.281 -8.620 1.00 . A A . 194 GLY O 1 1
6 19967 1 1 195 VAL C C -9.302 -21.255 -11.122 1.00 . A A . 195 VAL C 1 1
6 19968 1 1 195 VAL CA C -9.548 -22.459 -10.214 1.00 . A A . 195 VAL CA 1 1
6 19969 1 1 195 VAL CB C -9.582 -23.740 -11.068 1.00 . A A . 195 VAL CB 1 1
6 19970 1 1 195 VAL CG1 C -10.698 -23.666 -12.096 1.00 . A A . 195 VAL CG1 1 1
6 19971 1 1 195 VAL CG2 C -8.236 -23.975 -11.739 1.00 . A A . 195 VAL CG2 1 1
6 19972 1 1 195 VAL H H -11.438 -23.025 -9.449 1.00 . A A . 195 VAL H 1 1
6 19973 1 1 195 VAL HA H -8.728 -22.542 -9.523 1.00 . A A . 195 VAL HA 1 1
6 19974 1 1 195 VAL HB H -9.784 -24.577 -10.415 1.00 . A A . 195 VAL HB 1 1
6 19975 1 1 195 VAL HG11 H -11.353 -22.843 -11.854 1.00 . A A . 195 VAL HG11 1 1
6 19976 1 1 195 VAL HG12 H -11.256 -24.588 -12.085 1.00 . A A . 195 VAL HG12 1 1
6 19977 1 1 195 VAL HG13 H -10.274 -23.513 -13.076 1.00 . A A . 195 VAL HG13 1 1
6 19978 1 1 195 VAL HG21 H -8.392 -24.276 -12.764 1.00 . A A . 195 VAL HG21 1 1
6 19979 1 1 195 VAL HG22 H -7.703 -24.753 -11.214 1.00 . A A . 195 VAL HG22 1 1
6 19980 1 1 195 VAL HG23 H -7.657 -23.064 -11.716 1.00 . A A . 195 VAL HG23 1 1
6 19981 1 1 195 VAL N N -10.772 -22.306 -9.436 1.00 . A A . 195 VAL N 1 1
6 19982 1 1 195 VAL O O -8.158 -20.912 -11.417 1.00 . A A . 195 VAL O 1 1
6 19983 1 1 196 LYS C C -9.570 -19.815 -13.737 1.00 . A A . 196 LYS C 1 1
6 19984 1 1 196 LYS CA C -10.276 -19.453 -12.434 1.00 . A A . 196 LYS CA 1 1
6 19985 1 1 196 LYS CB C -9.520 -18.326 -11.729 1.00 . A A . 196 LYS CB 1 1
6 19986 1 1 196 LYS CD C -9.532 -16.609 -9.891 1.00 . A A . 196 LYS CD 1 1
6 19987 1 1 196 LYS CE C -10.008 -15.168 -9.977 1.00 . A A . 196 LYS CE 1 1
6 19988 1 1 196 LYS CG C -10.378 -17.529 -10.760 1.00 . A A . 196 LYS CG 1 1
6 19989 1 1 196 LYS H H -11.269 -20.935 -11.292 1.00 . A A . 196 LYS H 1 1
6 19990 1 1 196 LYS HA H -11.277 -19.116 -12.662 1.00 . A A . 196 LYS HA 1 1
6 19991 1 1 196 LYS HB2 H -8.695 -18.752 -11.177 1.00 . A A . 196 LYS HB2 1 1
6 19992 1 1 196 LYS HB3 H -9.131 -17.648 -12.473 1.00 . A A . 196 LYS HB3 1 1
6 19993 1 1 196 LYS HD2 H -9.600 -16.937 -8.865 1.00 . A A . 196 LYS HD2 1 1
6 19994 1 1 196 LYS HD3 H -8.505 -16.661 -10.221 1.00 . A A . 196 LYS HD3 1 1
6 19995 1 1 196 LYS HE2 H -9.322 -14.543 -9.424 1.00 . A A . 196 LYS HE2 1 1
6 19996 1 1 196 LYS HE3 H -10.013 -14.863 -11.013 1.00 . A A . 196 LYS HE3 1 1
6 19997 1 1 196 LYS HG2 H -11.079 -16.932 -11.324 1.00 . A A . 196 LYS HG2 1 1
6 19998 1 1 196 LYS HG3 H -10.918 -18.215 -10.124 1.00 . A A . 196 LYS HG3 1 1
6 19999 1 1 196 LYS HZ1 H -11.883 -15.906 -9.429 1.00 . A A . 196 LYS HZ1 1 1
6 20000 1 1 196 LYS HZ2 H -11.911 -14.307 -9.977 1.00 . A A . 196 LYS HZ2 1 1
6 20001 1 1 196 LYS HZ3 H -11.320 -14.659 -8.433 1.00 . A A . 196 LYS HZ3 1 1
6 20002 1 1 196 LYS N N -10.382 -20.616 -11.561 1.00 . A A . 196 LYS N 1 1
6 20003 1 1 196 LYS NZ N -11.376 -14.997 -9.415 1.00 . A A . 196 LYS NZ 1 1
6 20004 1 1 196 LYS O O -8.850 -19.000 -14.313 1.00 . A A . 196 LYS O 1 1
6 20005 1 1 197 SER C C -9.847 -22.790 -15.923 1.00 . A A . 197 SER C 1 1
6 20006 1 1 197 SER CA C -9.165 -21.518 -15.429 1.00 . A A . 197 SER CA 1 1
6 20007 1 1 197 SER CB C -7.673 -21.778 -15.212 1.00 . A A . 197 SER CB 1 1
6 20008 1 1 197 SER H H -10.366 -21.648 -13.690 1.00 . A A . 197 SER H 1 1
6 20009 1 1 197 SER HA H -9.284 -20.747 -16.176 1.00 . A A . 197 SER HA 1 1
6 20010 1 1 197 SER HB2 H -7.542 -22.733 -14.727 1.00 . A A . 197 SER HB2 1 1
6 20011 1 1 197 SER HB3 H -7.169 -21.788 -16.168 1.00 . A A . 197 SER HB3 1 1
6 20012 1 1 197 SER HG H -6.259 -21.088 -14.046 1.00 . A A . 197 SER HG 1 1
6 20013 1 1 197 SER N N -9.781 -21.044 -14.195 1.00 . A A . 197 SER N 1 1
6 20014 1 1 197 SER O O -9.556 -23.887 -15.447 1.00 . A A . 197 SER O 1 1
6 20015 1 1 197 SER OG O -7.092 -20.772 -14.401 1.00 . A A . 197 SER OG 1 1
6 20016 1 1 198 LEU C C -10.878 -24.202 -18.770 1.00 . A A . 198 LEU C 1 1
6 20017 1 1 198 LEU CA C -11.482 -23.770 -17.437 1.00 . A A . 198 LEU CA 1 1
6 20018 1 1 198 LEU CB C -12.960 -23.416 -17.621 1.00 . A A . 198 LEU CB 1 1
6 20019 1 1 198 LEU CD1 C -13.758 -25.462 -18.829 1.00 . A A . 198 LEU CD1 1 1
6 20020 1 1 198 LEU CD2 C -13.701 -25.434 -16.328 1.00 . A A . 198 LEU CD2 1 1
6 20021 1 1 198 LEU CG C -13.923 -24.605 -17.584 1.00 . A A . 198 LEU CG 1 1
6 20022 1 1 198 LEU H H -10.946 -21.733 -17.217 1.00 . A A . 198 LEU H 1 1
6 20023 1 1 198 LEU HA H -11.402 -24.588 -16.738 1.00 . A A . 198 LEU HA 1 1
6 20024 1 1 198 LEU HB2 H -13.241 -22.727 -16.838 1.00 . A A . 198 LEU HB2 1 1
6 20025 1 1 198 LEU HB3 H -13.073 -22.919 -18.572 1.00 . A A . 198 LEU HB3 1 1
6 20026 1 1 198 LEU HD11 H -13.557 -24.827 -19.679 1.00 . A A . 198 LEU HD11 1 1
6 20027 1 1 198 LEU HD12 H -14.665 -26.021 -19.003 1.00 . A A . 198 LEU HD12 1 1
6 20028 1 1 198 LEU HD13 H -12.935 -26.147 -18.689 1.00 . A A . 198 LEU HD13 1 1
6 20029 1 1 198 LEU HD21 H -13.222 -24.826 -15.575 1.00 . A A . 198 LEU HD21 1 1
6 20030 1 1 198 LEU HD22 H -13.071 -26.280 -16.562 1.00 . A A . 198 LEU HD22 1 1
6 20031 1 1 198 LEU HD23 H -14.653 -25.785 -15.956 1.00 . A A . 198 LEU HD23 1 1
6 20032 1 1 198 LEU HG H -14.938 -24.236 -17.567 1.00 . A A . 198 LEU HG 1 1
6 20033 1 1 198 LEU N N -10.756 -22.634 -16.879 1.00 . A A . 198 LEU N 1 1
6 20034 1 1 198 LEU O O -10.575 -23.370 -19.625 1.00 . A A . 198 LEU O 1 1
6 20035 1 1 199 ASP C C -11.135 -25.964 -21.320 1.00 . A A . 199 ASP C 1 1
6 20036 1 1 199 ASP CA C -10.137 -26.055 -20.166 1.00 . A A . 199 ASP CA 1 1
6 20037 1 1 199 ASP CB C -9.719 -27.511 -19.954 1.00 . A A . 199 ASP CB 1 1
6 20038 1 1 199 ASP CG C -8.277 -27.636 -19.499 1.00 . A A . 199 ASP CG 1 1
6 20039 1 1 199 ASP H H -10.967 -26.122 -18.220 1.00 . A A . 199 ASP H 1 1
6 20040 1 1 199 ASP HA H -9.264 -25.471 -20.415 1.00 . A A . 199 ASP HA 1 1
6 20041 1 1 199 ASP HB2 H -10.352 -27.956 -19.202 1.00 . A A . 199 ASP HB2 1 1
6 20042 1 1 199 ASP HB3 H -9.833 -28.051 -20.883 1.00 . A A . 199 ASP HB3 1 1
6 20043 1 1 199 ASP N N -10.706 -25.510 -18.938 1.00 . A A . 199 ASP N 1 1
6 20044 1 1 199 ASP O O -12.347 -26.009 -21.109 1.00 . A A . 199 ASP O 1 1
6 20045 1 1 199 ASP OD1 O -8.027 -27.528 -18.281 1.00 . A A . 199 ASP OD1 1 1
6 20046 1 1 199 ASP OD2 O -7.398 -27.843 -20.363 1.00 . A A . 199 ASP OD2 1 1
6 20047 1 1 200 PRO C C -12.301 -27.007 -23.987 1.00 . A A . 200 PRO C 1 1
6 20048 1 1 200 PRO CA C -11.485 -25.740 -23.751 1.00 . A A . 200 PRO CA 1 1
6 20049 1 1 200 PRO CB C -10.487 -25.525 -24.894 1.00 . A A . 200 PRO CB 1 1
6 20050 1 1 200 PRO CD C -9.203 -25.780 -22.899 1.00 . A A . 200 PRO CD 1 1
6 20051 1 1 200 PRO CG C -9.192 -26.046 -24.377 1.00 . A A . 200 PRO CG 1 1
6 20052 1 1 200 PRO HA H -12.154 -24.894 -23.689 1.00 . A A . 200 PRO HA 1 1
6 20053 1 1 200 PRO HB2 H -10.813 -26.072 -25.767 1.00 . A A . 200 PRO HB2 1 1
6 20054 1 1 200 PRO HB3 H -10.424 -24.473 -25.126 1.00 . A A . 200 PRO HB3 1 1
6 20055 1 1 200 PRO HD2 H -8.649 -26.542 -22.372 1.00 . A A . 200 PRO HD2 1 1
6 20056 1 1 200 PRO HD3 H -8.796 -24.801 -22.687 1.00 . A A . 200 PRO HD3 1 1
6 20057 1 1 200 PRO HG2 H -9.119 -27.107 -24.567 1.00 . A A . 200 PRO HG2 1 1
6 20058 1 1 200 PRO HG3 H -8.372 -25.523 -24.846 1.00 . A A . 200 PRO HG3 1 1
6 20059 1 1 200 PRO N N -10.634 -25.837 -22.559 1.00 . A A . 200 PRO N 1 1
6 20060 1 1 200 PRO O O -13.506 -26.945 -24.226 1.00 . A A . 200 PRO O 1 1
6 20061 1 1 201 ASN C C -12.492 -30.173 -22.807 1.00 . A A . 201 ASN C 1 1
6 20062 1 1 201 ASN CA C -12.299 -29.437 -24.129 1.00 . A A . 201 ASN CA 1 1
6 20063 1 1 201 ASN CB C -11.491 -30.303 -25.099 1.00 . A A . 201 ASN CB 1 1
6 20064 1 1 201 ASN CG C -12.354 -30.920 -26.180 1.00 . A A . 201 ASN CG 1 1
6 20065 1 1 201 ASN H H -10.674 -28.141 -23.729 1.00 . A A . 201 ASN H 1 1
6 20066 1 1 201 ASN HA H -13.268 -29.240 -24.562 1.00 . A A . 201 ASN HA 1 1
6 20067 1 1 201 ASN HB2 H -10.736 -29.692 -25.573 1.00 . A A . 201 ASN HB2 1 1
6 20068 1 1 201 ASN HB3 H -11.009 -31.098 -24.548 1.00 . A A . 201 ASN HB3 1 1
6 20069 1 1 201 ASN HD21 H -13.694 -31.482 -24.823 1.00 . A A . 201 ASN HD21 1 1
6 20070 1 1 201 ASN HD22 H -14.062 -31.899 -26.459 1.00 . A A . 201 ASN HD22 1 1
6 20071 1 1 201 ASN N N -11.635 -28.156 -23.922 1.00 . A A . 201 ASN N 1 1
6 20072 1 1 201 ASN ND2 N -13.486 -31.491 -25.780 1.00 . A A . 201 ASN ND2 1 1
6 20073 1 1 201 ASN O O -13.453 -30.922 -22.636 1.00 . A A . 201 ASN O 1 1
6 20074 1 1 201 ASN OD1 O -12.011 -30.886 -27.362 1.00 . A A . 201 ASN OD1 1 1
6 20075 1 1 202 ASP C C -12.729 -29.966 -19.707 1.00 . A A . 202 ASP C 1 1
6 20076 1 1 202 ASP CA C -11.638 -30.598 -20.566 1.00 . A A . 202 ASP CA 1 1
6 20077 1 1 202 ASP CB C -10.285 -30.499 -19.857 1.00 . A A . 202 ASP CB 1 1
6 20078 1 1 202 ASP CG C -9.718 -31.858 -19.499 1.00 . A A . 202 ASP CG 1 1
6 20079 1 1 202 ASP H H -10.827 -29.347 -22.070 1.00 . A A . 202 ASP H 1 1
6 20080 1 1 202 ASP HA H -11.877 -31.639 -20.723 1.00 . A A . 202 ASP HA 1 1
6 20081 1 1 202 ASP HB2 H -9.582 -29.995 -20.505 1.00 . A A . 202 ASP HB2 1 1
6 20082 1 1 202 ASP HB3 H -10.401 -29.927 -18.948 1.00 . A A . 202 ASP HB3 1 1
6 20083 1 1 202 ASP N N -11.570 -29.955 -21.874 1.00 . A A . 202 ASP N 1 1
6 20084 1 1 202 ASP O O -13.101 -28.810 -19.908 1.00 . A A . 202 ASP O 1 1
6 20085 1 1 202 ASP OD1 O -9.704 -32.746 -20.377 1.00 . A A . 202 ASP OD1 1 1
6 20086 1 1 202 ASP OD2 O -9.286 -32.034 -18.341 1.00 . A A . 202 ASP OD2 1 1
6 20087 1 1 203 ASN C C -14.181 -30.910 -16.484 1.00 . A A . 203 ASN C 1 1
6 20088 1 1 203 ASN CA C -14.283 -30.248 -17.854 1.00 . A A . 203 ASN CA 1 1
6 20089 1 1 203 ASN CB C -15.662 -30.515 -18.461 1.00 . A A . 203 ASN CB 1 1
6 20090 1 1 203 ASN CG C -15.831 -31.957 -18.898 1.00 . A A . 203 ASN CG 1 1
6 20091 1 1 203 ASN H H -12.898 -31.646 -18.635 1.00 . A A . 203 ASN H 1 1
6 20092 1 1 203 ASN HA H -14.152 -29.182 -17.738 1.00 . A A . 203 ASN HA 1 1
6 20093 1 1 203 ASN HB2 H -16.421 -30.291 -17.727 1.00 . A A . 203 ASN HB2 1 1
6 20094 1 1 203 ASN HB3 H -15.800 -29.878 -19.322 1.00 . A A . 203 ASN HB3 1 1
6 20095 1 1 203 ASN HD21 H -16.810 -31.374 -20.528 1.00 . A A . 203 ASN HD21 1 1
6 20096 1 1 203 ASN HD22 H -16.606 -33.079 -20.345 1.00 . A A . 203 ASN HD22 1 1
6 20097 1 1 203 ASN N N -13.237 -30.733 -18.747 1.00 . A A . 203 ASN N 1 1
6 20098 1 1 203 ASN ND2 N -16.481 -32.156 -20.038 1.00 . A A . 203 ASN ND2 1 1
6 20099 1 1 203 ASN O O -15.193 -31.238 -15.864 1.00 . A A . 203 ASN O 1 1
6 20100 1 1 203 ASN OD1 O -15.383 -32.880 -18.219 1.00 . A A . 203 ASN OD1 1 1
6 20101 1 1 204 ASN C C -13.163 -30.807 -13.586 1.00 . A A . 204 ASN C 1 1
6 20102 1 1 204 ASN CA C -12.716 -31.725 -14.720 1.00 . A A . 204 ASN CA 1 1
6 20103 1 1 204 ASN CB C -11.236 -32.071 -14.559 1.00 . A A . 204 ASN CB 1 1
6 20104 1 1 204 ASN CG C -10.970 -32.925 -13.335 1.00 . A A . 204 ASN CG 1 1
6 20105 1 1 204 ASN H H -12.185 -30.818 -16.557 1.00 . A A . 204 ASN H 1 1
6 20106 1 1 204 ASN HA H -13.296 -32.635 -14.679 1.00 . A A . 204 ASN HA 1 1
6 20107 1 1 204 ASN HB2 H -10.901 -32.613 -15.430 1.00 . A A . 204 ASN HB2 1 1
6 20108 1 1 204 ASN HB3 H -10.666 -31.156 -14.469 1.00 . A A . 204 ASN HB3 1 1
6 20109 1 1 204 ASN HD21 H -12.230 -34.312 -13.999 1.00 . A A . 204 ASN HD21 1 1
6 20110 1 1 204 ASN HD22 H -11.470 -34.651 -12.485 1.00 . A A . 204 ASN HD22 1 1
6 20111 1 1 204 ASN N N -12.952 -31.103 -16.017 1.00 . A A . 204 ASN N 1 1
6 20112 1 1 204 ASN ND2 N -11.622 -34.079 -13.266 1.00 . A A . 204 ASN ND2 1 1
6 20113 1 1 204 ASN O O -13.653 -31.269 -12.555 1.00 . A A . 204 ASN O 1 1
6 20114 1 1 204 ASN OD1 O -10.186 -32.552 -12.463 1.00 . A A . 204 ASN OD1 1 1
6 20115 1 1 205 THR C C -14.903 -28.420 -12.687 1.00 . A A . 205 THR C 1 1
6 20116 1 1 205 THR CA C -13.385 -28.522 -12.780 1.00 . A A . 205 THR CA 1 1
6 20117 1 1 205 THR CB C -12.791 -27.150 -13.112 1.00 . A A . 205 THR CB 1 1
6 20118 1 1 205 THR CG2 C -13.255 -26.045 -12.179 1.00 . A A . 205 THR CG2 1 1
6 20119 1 1 205 THR H H -12.605 -29.195 -14.630 1.00 . A A . 205 THR H 1 1
6 20120 1 1 205 THR HA H -13.000 -28.852 -11.827 1.00 . A A . 205 THR HA 1 1
6 20121 1 1 205 THR HB H -13.083 -26.876 -14.116 1.00 . A A . 205 THR HB 1 1
6 20122 1 1 205 THR HG1 H -11.057 -27.952 -13.547 1.00 . A A . 205 THR HG1 1 1
6 20123 1 1 205 THR HG21 H -12.708 -26.104 -11.248 1.00 . A A . 205 THR HG21 1 1
6 20124 1 1 205 THR HG22 H -14.313 -26.158 -11.982 1.00 . A A . 205 THR HG22 1 1
6 20125 1 1 205 THR HG23 H -13.076 -25.086 -12.640 1.00 . A A . 205 THR HG23 1 1
6 20126 1 1 205 THR N N -12.996 -29.503 -13.786 1.00 . A A . 205 THR N 1 1
6 20127 1 1 205 THR O O -15.468 -28.461 -11.597 1.00 . A A . 205 THR O 1 1
6 20128 1 1 205 THR OG1 O -11.377 -27.189 -13.057 1.00 . A A . 205 THR OG1 1 1
6 20129 1 1 206 ALA C C -17.683 -29.310 -13.151 1.00 . A A . 206 ALA C 1 1
6 20130 1 1 206 ALA CA C -17.005 -28.156 -13.879 1.00 . A A . 206 ALA CA 1 1
6 20131 1 1 206 ALA CB C -17.485 -28.087 -15.321 1.00 . A A . 206 ALA CB 1 1
6 20132 1 1 206 ALA H H -15.047 -28.250 -14.675 1.00 . A A . 206 ALA H 1 1
6 20133 1 1 206 ALA HA H -17.274 -27.232 -13.391 1.00 . A A . 206 ALA HA 1 1
6 20134 1 1 206 ALA HB1 H -16.786 -27.507 -15.905 1.00 . A A . 206 ALA HB1 1 1
6 20135 1 1 206 ALA HB2 H -18.458 -27.617 -15.353 1.00 . A A . 206 ALA HB2 1 1
6 20136 1 1 206 ALA HB3 H -17.554 -29.086 -15.727 1.00 . A A . 206 ALA HB3 1 1
6 20137 1 1 206 ALA N N -15.555 -28.281 -13.836 1.00 . A A . 206 ALA N 1 1
6 20138 1 1 206 ALA O O -18.599 -29.096 -12.360 1.00 . A A . 206 ALA O 1 1
6 20139 1 1 207 ASN C C -17.919 -31.508 -11.269 1.00 . A A . 207 ASN C 1 1
6 20140 1 1 207 ASN CA C -17.812 -31.711 -12.779 1.00 . A A . 207 ASN CA 1 1
6 20141 1 1 207 ASN CB C -16.967 -32.950 -13.080 1.00 . A A . 207 ASN CB 1 1
6 20142 1 1 207 ASN CG C -17.808 -34.203 -13.232 1.00 . A A . 207 ASN CG 1 1
6 20143 1 1 207 ASN H H -16.502 -30.643 -14.061 1.00 . A A . 207 ASN H 1 1
6 20144 1 1 207 ASN HA H -18.804 -31.854 -13.182 1.00 . A A . 207 ASN HA 1 1
6 20145 1 1 207 ASN HB2 H -16.422 -32.792 -13.999 1.00 . A A . 207 ASN HB2 1 1
6 20146 1 1 207 ASN HB3 H -16.264 -33.105 -12.273 1.00 . A A . 207 ASN HB3 1 1
6 20147 1 1 207 ASN HD21 H -17.926 -34.391 -11.256 1.00 . A A . 207 ASN HD21 1 1
6 20148 1 1 207 ASN HD22 H -18.743 -35.604 -12.176 1.00 . A A . 207 ASN HD22 1 1
6 20149 1 1 207 ASN N N -17.233 -30.534 -13.416 1.00 . A A . 207 ASN N 1 1
6 20150 1 1 207 ASN ND2 N -18.199 -34.792 -12.107 1.00 . A A . 207 ASN ND2 1 1
6 20151 1 1 207 ASN O O -18.997 -31.643 -10.692 1.00 . A A . 207 ASN O 1 1
6 20152 1 1 207 ASN OD1 O -18.103 -34.636 -14.345 1.00 . A A . 207 ASN OD1 1 1
6 20153 1 1 208 ARG C C -17.635 -29.723 -8.841 1.00 . A A . 208 ARG C 1 1
6 20154 1 1 208 ARG CA C -16.782 -30.939 -9.200 1.00 . A A . 208 ARG CA 1 1
6 20155 1 1 208 ARG CB C -15.347 -30.731 -8.713 1.00 . A A . 208 ARG CB 1 1
6 20156 1 1 208 ARG CD C -14.063 -32.824 -8.166 1.00 . A A . 208 ARG CD 1 1
6 20157 1 1 208 ARG CG C -14.372 -31.779 -9.226 1.00 . A A . 208 ARG CG 1 1
6 20158 1 1 208 ARG CZ C -13.006 -34.538 -9.588 1.00 . A A . 208 ARG CZ 1 1
6 20159 1 1 208 ARG H H -15.969 -31.075 -11.151 1.00 . A A . 208 ARG H 1 1
6 20160 1 1 208 ARG HA H -17.196 -31.811 -8.716 1.00 . A A . 208 ARG HA 1 1
6 20161 1 1 208 ARG HB2 H -15.004 -29.761 -9.040 1.00 . A A . 208 ARG HB2 1 1
6 20162 1 1 208 ARG HB3 H -15.338 -30.760 -7.632 1.00 . A A . 208 ARG HB3 1 1
6 20163 1 1 208 ARG HD2 H -13.127 -32.571 -7.692 1.00 . A A . 208 ARG HD2 1 1
6 20164 1 1 208 ARG HD3 H -14.853 -32.815 -7.429 1.00 . A A . 208 ARG HD3 1 1
6 20165 1 1 208 ARG HE H -14.635 -34.824 -8.468 1.00 . A A . 208 ARG HE 1 1
6 20166 1 1 208 ARG HG2 H -14.806 -32.270 -10.084 1.00 . A A . 208 ARG HG2 1 1
6 20167 1 1 208 ARG HG3 H -13.454 -31.290 -9.515 1.00 . A A . 208 ARG HG3 1 1
6 20168 1 1 208 ARG HH11 H -12.084 -32.738 -9.620 1.00 . A A . 208 ARG HH11 1 1
6 20169 1 1 208 ARG HH12 H -11.362 -33.960 -10.611 1.00 . A A . 208 ARG HH12 1 1
6 20170 1 1 208 ARG HH22 H -12.270 -36.057 -10.698 1.00 . A A . 208 ARG HH22 1 1
6 20171 1 1 208 ARG N N -16.800 -31.171 -10.639 1.00 . A A . 208 ARG N 1 1
6 20172 1 1 208 ARG NE N -13.959 -34.166 -8.734 1.00 . A A . 208 ARG NE 1 1
6 20173 1 1 208 ARG NH1 N -12.075 -33.674 -9.971 1.00 . A A . 208 ARG NH1 1 1
6 20174 1 1 208 ARG NH2 N -12.985 -35.778 -10.057 1.00 . A A . 208 ARG NH2 1 1
6 20175 1 1 208 ARG O O -18.170 -29.629 -7.735 1.00 . A A . 208 ARG O 1 1
6 20176 1 1 209 ILE C C -20.037 -27.881 -9.543 1.00 . A A . 209 ILE C 1 1
6 20177 1 1 209 ILE CA C -18.540 -27.580 -9.569 1.00 . A A . 209 ILE CA 1 1
6 20178 1 1 209 ILE CB C -18.253 -26.527 -10.661 1.00 . A A . 209 ILE CB 1 1
6 20179 1 1 209 ILE CD1 C -16.503 -24.889 -11.517 1.00 . A A . 209 ILE CD1 1 1
6 20180 1 1 209 ILE CG1 C -16.827 -25.990 -10.529 1.00 . A A . 209 ILE CG1 1 1
6 20181 1 1 209 ILE CG2 C -19.251 -25.378 -10.585 1.00 . A A . 209 ILE CG2 1 1
6 20182 1 1 209 ILE H H -17.307 -28.921 -10.645 1.00 . A A . 209 ILE H 1 1
6 20183 1 1 209 ILE HA H -18.251 -27.165 -8.616 1.00 . A A . 209 ILE HA 1 1
6 20184 1 1 209 ILE HB H -18.365 -27.006 -11.620 1.00 . A A . 209 ILE HB 1 1
6 20185 1 1 209 ILE HD11 H -15.565 -24.428 -11.247 1.00 . A A . 209 ILE HD11 1 1
6 20186 1 1 209 ILE HD12 H -17.289 -24.146 -11.497 1.00 . A A . 209 ILE HD12 1 1
6 20187 1 1 209 ILE HD13 H -16.428 -25.306 -12.509 1.00 . A A . 209 ILE HD13 1 1
6 20188 1 1 209 ILE HG12 H -16.691 -25.592 -9.535 1.00 . A A . 209 ILE HG12 1 1
6 20189 1 1 209 ILE HG13 H -16.130 -26.794 -10.688 1.00 . A A . 209 ILE HG13 1 1
6 20190 1 1 209 ILE HG21 H -20.219 -25.722 -10.911 1.00 . A A . 209 ILE HG21 1 1
6 20191 1 1 209 ILE HG22 H -18.920 -24.574 -11.224 1.00 . A A . 209 ILE HG22 1 1
6 20192 1 1 209 ILE HG23 H -19.317 -25.026 -9.566 1.00 . A A . 209 ILE HG23 1 1
6 20193 1 1 209 ILE N N -17.756 -28.791 -9.785 1.00 . A A . 209 ILE N 1 1
6 20194 1 1 209 ILE O O -20.721 -27.577 -8.565 1.00 . A A . 209 ILE O 1 1
6 20195 1 1 210 ILE C C -22.383 -29.616 -9.475 1.00 . A A . 210 ILE C 1 1
6 20196 1 1 210 ILE CA C -21.957 -28.805 -10.688 1.00 . A A . 210 ILE CA 1 1
6 20197 1 1 210 ILE CB C -22.329 -29.584 -11.959 1.00 . A A . 210 ILE CB 1 1
6 20198 1 1 210 ILE CD1 C -21.289 -27.738 -13.359 1.00 . A A . 210 ILE CD1 1 1
6 20199 1 1 210 ILE CG1 C -21.426 -29.227 -13.140 1.00 . A A . 210 ILE CG1 1 1
6 20200 1 1 210 ILE CG2 C -23.760 -29.266 -12.298 1.00 . A A . 210 ILE CG2 1 1
6 20201 1 1 210 ILE H H -19.965 -28.703 -11.363 1.00 . A A . 210 ILE H 1 1
6 20202 1 1 210 ILE HA H -22.505 -27.878 -10.693 1.00 . A A . 210 ILE HA 1 1
6 20203 1 1 210 ILE HB H -22.252 -30.640 -11.750 1.00 . A A . 210 ILE HB 1 1
6 20204 1 1 210 ILE HD11 H -20.572 -27.334 -12.659 1.00 . A A . 210 ILE HD11 1 1
6 20205 1 1 210 ILE HD12 H -22.248 -27.266 -13.201 1.00 . A A . 210 ILE HD12 1 1
6 20206 1 1 210 ILE HD13 H -20.955 -27.550 -14.368 1.00 . A A . 210 ILE HD13 1 1
6 20207 1 1 210 ILE HG12 H -20.444 -29.634 -12.972 1.00 . A A . 210 ILE HG12 1 1
6 20208 1 1 210 ILE HG13 H -21.837 -29.657 -14.041 1.00 . A A . 210 ILE HG13 1 1
6 20209 1 1 210 ILE HG21 H -24.410 -29.935 -11.764 1.00 . A A . 210 ILE HG21 1 1
6 20210 1 1 210 ILE HG22 H -23.908 -29.375 -13.360 1.00 . A A . 210 ILE HG22 1 1
6 20211 1 1 210 ILE HG23 H -23.964 -28.247 -12.003 1.00 . A A . 210 ILE HG23 1 1
6 20212 1 1 210 ILE N N -20.549 -28.479 -10.617 1.00 . A A . 210 ILE N 1 1
6 20213 1 1 210 ILE O O -23.522 -29.526 -9.015 1.00 . A A . 210 ILE O 1 1
6 20214 1 1 211 GLU C C -22.249 -30.364 -6.650 1.00 . A A . 211 GLU C 1 1
6 20215 1 1 211 GLU CA C -21.706 -31.223 -7.784 1.00 . A A . 211 GLU CA 1 1
6 20216 1 1 211 GLU CB C -20.427 -31.937 -7.338 1.00 . A A . 211 GLU CB 1 1
6 20217 1 1 211 GLU CD C -20.184 -34.398 -7.854 1.00 . A A . 211 GLU CD 1 1
6 20218 1 1 211 GLU CG C -19.936 -32.980 -8.329 1.00 . A A . 211 GLU CG 1 1
6 20219 1 1 211 GLU H H -20.560 -30.405 -9.377 1.00 . A A . 211 GLU H 1 1
6 20220 1 1 211 GLU HA H -22.450 -31.958 -8.052 1.00 . A A . 211 GLU HA 1 1
6 20221 1 1 211 GLU HB2 H -19.648 -31.203 -7.202 1.00 . A A . 211 GLU HB2 1 1
6 20222 1 1 211 GLU HB3 H -20.615 -32.429 -6.396 1.00 . A A . 211 GLU HB3 1 1
6 20223 1 1 211 GLU HG2 H -20.449 -32.837 -9.269 1.00 . A A . 211 GLU HG2 1 1
6 20224 1 1 211 GLU HG3 H -18.874 -32.845 -8.475 1.00 . A A . 211 GLU HG3 1 1
6 20225 1 1 211 GLU N N -21.448 -30.397 -8.958 1.00 . A A . 211 GLU N 1 1
6 20226 1 1 211 GLU O O -23.317 -30.640 -6.103 1.00 . A A . 211 GLU O 1 1
6 20227 1 1 211 GLU OE1 O -19.821 -34.711 -6.700 1.00 . A A . 211 GLU OE1 1 1
6 20228 1 1 211 GLU OE2 O -20.741 -35.197 -8.636 1.00 . A A . 211 GLU OE2 1 1
6 20229 1 1 212 GLU C C -22.968 -27.408 -5.787 1.00 . A A . 212 GLU C 1 1
6 20230 1 1 212 GLU CA C -21.928 -28.394 -5.261 1.00 . A A . 212 GLU CA 1 1
6 20231 1 1 212 GLU CB C -20.721 -27.637 -4.707 1.00 . A A . 212 GLU CB 1 1
6 20232 1 1 212 GLU CD C -20.246 -28.626 -2.433 1.00 . A A . 212 GLU CD 1 1
6 20233 1 1 212 GLU CG C -19.791 -28.503 -3.873 1.00 . A A . 212 GLU CG 1 1
6 20234 1 1 212 GLU H H -20.678 -29.135 -6.799 1.00 . A A . 212 GLU H 1 1
6 20235 1 1 212 GLU HA H -22.372 -28.979 -4.469 1.00 . A A . 212 GLU HA 1 1
6 20236 1 1 212 GLU HB2 H -20.157 -27.232 -5.533 1.00 . A A . 212 GLU HB2 1 1
6 20237 1 1 212 GLU HB3 H -21.072 -26.824 -4.089 1.00 . A A . 212 GLU HB3 1 1
6 20238 1 1 212 GLU HG2 H -19.752 -29.490 -4.308 1.00 . A A . 212 GLU HG2 1 1
6 20239 1 1 212 GLU HG3 H -18.804 -28.064 -3.888 1.00 . A A . 212 GLU HG3 1 1
6 20240 1 1 212 GLU N N -21.513 -29.309 -6.316 1.00 . A A . 212 GLU N 1 1
6 20241 1 1 212 GLU O O -23.838 -26.954 -5.043 1.00 . A A . 212 GLU O 1 1
6 20242 1 1 212 GLU OE1 O -20.915 -27.695 -1.938 1.00 . A A . 212 GLU OE1 1 1
6 20243 1 1 212 GLU OE2 O -19.933 -29.656 -1.797 1.00 . A A . 212 GLU OE2 1 1
6 20244 1 1 213 LEU C C -25.198 -26.287 -7.204 1.00 . A A . 213 LEU C 1 1
6 20245 1 1 213 LEU CA C -23.775 -26.129 -7.722 1.00 . A A . 213 LEU CA 1 1
6 20246 1 1 213 LEU CB C -23.743 -26.300 -9.244 1.00 . A A . 213 LEU CB 1 1
6 20247 1 1 213 LEU CD1 C -22.786 -25.627 -11.465 1.00 . A A . 213 LEU CD1 1 1
6 20248 1 1 213 LEU CD2 C -22.816 -23.996 -9.587 1.00 . A A . 213 LEU CD2 1 1
6 20249 1 1 213 LEU CG C -22.683 -25.461 -9.960 1.00 . A A . 213 LEU CG 1 1
6 20250 1 1 213 LEU H H -22.128 -27.464 -7.598 1.00 . A A . 213 LEU H 1 1
6 20251 1 1 213 LEU HA H -23.437 -25.136 -7.480 1.00 . A A . 213 LEU HA 1 1
6 20252 1 1 213 LEU HB2 H -23.563 -27.340 -9.465 1.00 . A A . 213 LEU HB2 1 1
6 20253 1 1 213 LEU HB3 H -24.710 -26.028 -9.637 1.00 . A A . 213 LEU HB3 1 1
6 20254 1 1 213 LEU HD11 H -23.509 -26.391 -11.698 1.00 . A A . 213 LEU HD11 1 1
6 20255 1 1 213 LEU HD12 H -21.822 -25.908 -11.859 1.00 . A A . 213 LEU HD12 1 1
6 20256 1 1 213 LEU HD13 H -23.093 -24.692 -11.911 1.00 . A A . 213 LEU HD13 1 1
6 20257 1 1 213 LEU HD21 H -23.611 -23.879 -8.867 1.00 . A A . 213 LEU HD21 1 1
6 20258 1 1 213 LEU HD22 H -23.044 -23.422 -10.471 1.00 . A A . 213 LEU HD22 1 1
6 20259 1 1 213 LEU HD23 H -21.888 -23.652 -9.160 1.00 . A A . 213 LEU HD23 1 1
6 20260 1 1 213 LEU HG H -21.703 -25.797 -9.654 1.00 . A A . 213 LEU HG 1 1
6 20261 1 1 213 LEU N N -22.857 -27.073 -7.076 1.00 . A A . 213 LEU N 1 1
6 20262 1 1 213 LEU O O -25.914 -25.303 -7.022 1.00 . A A . 213 LEU O 1 1
6 20263 1 1 214 LEU C C -26.918 -27.682 -4.899 1.00 . A A . 214 LEU C 1 1
6 20264 1 1 214 LEU CA C -26.926 -27.792 -6.424 1.00 . A A . 214 LEU CA 1 1
6 20265 1 1 214 LEU CB C -27.404 -29.176 -6.870 1.00 . A A . 214 LEU CB 1 1
6 20266 1 1 214 LEU CD1 C -26.535 -30.178 -8.999 1.00 . A A . 214 LEU CD1 1 1
6 20267 1 1 214 LEU CD2 C -28.997 -29.925 -8.654 1.00 . A A . 214 LEU CD2 1 1
6 20268 1 1 214 LEU CG C -27.629 -29.325 -8.377 1.00 . A A . 214 LEU CG 1 1
6 20269 1 1 214 LEU H H -24.977 -28.273 -7.094 1.00 . A A . 214 LEU H 1 1
6 20270 1 1 214 LEU HA H -27.594 -27.042 -6.822 1.00 . A A . 214 LEU HA 1 1
6 20271 1 1 214 LEU HB2 H -26.667 -29.905 -6.563 1.00 . A A . 214 LEU HB2 1 1
6 20272 1 1 214 LEU HB3 H -28.333 -29.393 -6.364 1.00 . A A . 214 LEU HB3 1 1
6 20273 1 1 214 LEU HD11 H -26.143 -30.860 -8.258 1.00 . A A . 214 LEU HD11 1 1
6 20274 1 1 214 LEU HD12 H -25.740 -29.539 -9.358 1.00 . A A . 214 LEU HD12 1 1
6 20275 1 1 214 LEU HD13 H -26.944 -30.741 -9.825 1.00 . A A . 214 LEU HD13 1 1
6 20276 1 1 214 LEU HD21 H -28.996 -30.385 -9.630 1.00 . A A . 214 LEU HD21 1 1
6 20277 1 1 214 LEU HD22 H -29.744 -29.147 -8.622 1.00 . A A . 214 LEU HD22 1 1
6 20278 1 1 214 LEU HD23 H -29.221 -30.670 -7.905 1.00 . A A . 214 LEU HD23 1 1
6 20279 1 1 214 LEU HG H -27.592 -28.348 -8.835 1.00 . A A . 214 LEU HG 1 1
6 20280 1 1 214 LEU N N -25.596 -27.526 -6.946 1.00 . A A . 214 LEU N 1 1
6 20281 1 1 214 LEU O O -27.165 -26.611 -4.345 1.00 . A A . 214 LEU O 1 1
6 20282 1 1 215 LYS C C -25.378 -28.070 -2.242 1.00 . A A . 215 LYS C 1 1
6 20283 1 1 215 LYS CA C -26.600 -28.816 -2.767 1.00 . A A . 215 LYS CA 1 1
6 20284 1 1 215 LYS CB C -26.591 -30.258 -2.257 1.00 . A A . 215 LYS CB 1 1
6 20285 1 1 215 LYS CD C -25.532 -32.530 -2.437 1.00 . A A . 215 LYS CD 1 1
6 20286 1 1 215 LYS CE C -24.920 -33.339 -3.568 1.00 . A A . 215 LYS CE 1 1
6 20287 1 1 215 LYS CG C -25.348 -31.036 -2.655 1.00 . A A . 215 LYS CG 1 1
6 20288 1 1 215 LYS H H -26.462 -29.616 -4.720 1.00 . A A . 215 LYS H 1 1
6 20289 1 1 215 LYS HA H -27.489 -28.321 -2.405 1.00 . A A . 215 LYS HA 1 1
6 20290 1 1 215 LYS HB2 H -26.652 -30.247 -1.180 1.00 . A A . 215 LYS HB2 1 1
6 20291 1 1 215 LYS HB3 H -27.454 -30.773 -2.654 1.00 . A A . 215 LYS HB3 1 1
6 20292 1 1 215 LYS HD2 H -25.055 -32.810 -1.509 1.00 . A A . 215 LYS HD2 1 1
6 20293 1 1 215 LYS HD3 H -26.588 -32.747 -2.381 1.00 . A A . 215 LYS HD3 1 1
6 20294 1 1 215 LYS HE2 H -23.885 -33.049 -3.684 1.00 . A A . 215 LYS HE2 1 1
6 20295 1 1 215 LYS HE3 H -24.972 -34.387 -3.314 1.00 . A A . 215 LYS HE3 1 1
6 20296 1 1 215 LYS HG2 H -25.142 -30.858 -3.700 1.00 . A A . 215 LYS HG2 1 1
6 20297 1 1 215 LYS HG3 H -24.515 -30.694 -2.059 1.00 . A A . 215 LYS HG3 1 1
6 20298 1 1 215 LYS HZ1 H -26.081 -32.180 -4.860 1.00 . A A . 215 LYS HZ1 1 1
6 20299 1 1 215 LYS HZ2 H -26.364 -33.842 -4.990 1.00 . A A . 215 LYS HZ2 1 1
6 20300 1 1 215 LYS HZ3 H -24.958 -33.169 -5.650 1.00 . A A . 215 LYS HZ3 1 1
6 20301 1 1 215 LYS N N -26.637 -28.793 -4.225 1.00 . A A . 215 LYS N 1 1
6 20302 1 1 215 LYS NZ N -25.630 -33.117 -4.857 1.00 . A A . 215 LYS NZ 1 1
6 20303 1 1 215 LYS O O -24.261 -28.354 -2.724 1.00 . A A . 215 LYS O 1 1
6 20304 1 1 215 LYS OXT O -25.547 -27.208 -1.355 1.00 . A A . 215 LYS OXT 1 1
7 20305 1 1 1 SER C C 35.081 23.907 -6.396 1.00 . A A . 1 SER C 1 1
7 20306 1 1 1 SER CA C 35.253 24.364 -7.840 1.00 . A A . 1 SER CA 1 1
7 20307 1 1 1 SER CB C 35.368 23.155 -8.767 1.00 . A A . 1 SER CB 1 1
7 20308 1 1 1 SER H1 H 36.281 26.128 -7.573 1.00 . A A . 1 SER H1 1 1
7 20309 1 1 1 SER H2 H 36.670 25.284 -9.016 1.00 . A A . 1 SER H2 1 1
7 20310 1 1 1 SER H3 H 37.252 24.716 -7.505 1.00 . A A . 1 SER H3 1 1
7 20311 1 1 1 SER HA H 34.396 24.955 -8.128 1.00 . A A . 1 SER HA 1 1
7 20312 1 1 1 SER HB2 H 34.406 22.664 -8.836 1.00 . A A . 1 SER HB2 1 1
7 20313 1 1 1 SER HB3 H 35.673 23.483 -9.750 1.00 . A A . 1 SER HB3 1 1
7 20314 1 1 1 SER HG H 37.191 22.623 -8.294 1.00 . A A . 1 SER HG 1 1
7 20315 1 1 1 SER N N 36.474 25.198 -7.998 1.00 . A A . 1 SER N 1 1
7 20316 1 1 1 SER O O 34.719 22.760 -6.135 1.00 . A A . 1 SER O 1 1
7 20317 1 1 1 SER OG O 36.319 22.225 -8.279 1.00 . A A . 1 SER OG 1 1
7 20318 1 1 2 SER C C 33.756 24.495 -3.597 1.00 . A A . 2 SER C 1 1
7 20319 1 1 2 SER CA C 35.219 24.504 -4.038 1.00 . A A . 2 SER CA 1 1
7 20320 1 1 2 SER CB C 36.007 25.516 -3.205 1.00 . A A . 2 SER CB 1 1
7 20321 1 1 2 SER H H 35.629 25.711 -5.729 1.00 . A A . 2 SER H 1 1
7 20322 1 1 2 SER HA H 35.636 23.522 -3.877 1.00 . A A . 2 SER HA 1 1
7 20323 1 1 2 SER HB2 H 35.887 25.288 -2.158 1.00 . A A . 2 SER HB2 1 1
7 20324 1 1 2 SER HB3 H 37.053 25.459 -3.468 1.00 . A A . 2 SER HB3 1 1
7 20325 1 1 2 SER HG H 35.949 27.432 -2.801 1.00 . A A . 2 SER HG 1 1
7 20326 1 1 2 SER N N 35.345 24.813 -5.459 1.00 . A A . 2 SER N 1 1
7 20327 1 1 2 SER O O 33.441 24.088 -2.479 1.00 . A A . 2 SER O 1 1
7 20328 1 1 2 SER OG O 35.549 26.837 -3.440 1.00 . A A . 2 SER OG 1 1
7 20329 1 1 3 ARG C C 30.769 23.657 -4.500 1.00 . A A . 3 ARG C 1 1
7 20330 1 1 3 ARG CA C 31.441 24.986 -4.166 1.00 . A A . 3 ARG CA 1 1
7 20331 1 1 3 ARG CB C 30.762 26.121 -4.936 1.00 . A A . 3 ARG CB 1 1
7 20332 1 1 3 ARG CD C 32.354 28.051 -5.181 1.00 . A A . 3 ARG CD 1 1
7 20333 1 1 3 ARG CG C 31.143 27.507 -4.440 1.00 . A A . 3 ARG CG 1 1
7 20334 1 1 3 ARG CZ C 31.597 30.179 -6.164 1.00 . A A . 3 ARG CZ 1 1
7 20335 1 1 3 ARG H H 33.170 25.259 -5.353 1.00 . A A . 3 ARG H 1 1
7 20336 1 1 3 ARG HA H 31.338 25.171 -3.107 1.00 . A A . 3 ARG HA 1 1
7 20337 1 1 3 ARG HB2 H 31.036 26.048 -5.978 1.00 . A A . 3 ARG HB2 1 1
7 20338 1 1 3 ARG HB3 H 29.691 26.012 -4.845 1.00 . A A . 3 ARG HB3 1 1
7 20339 1 1 3 ARG HD2 H 32.955 28.624 -4.490 1.00 . A A . 3 ARG HD2 1 1
7 20340 1 1 3 ARG HD3 H 32.932 27.221 -5.557 1.00 . A A . 3 ARG HD3 1 1
7 20341 1 1 3 ARG HE H 31.995 28.519 -7.197 1.00 . A A . 3 ARG HE 1 1
7 20342 1 1 3 ARG HG2 H 30.309 28.175 -4.594 1.00 . A A . 3 ARG HG2 1 1
7 20343 1 1 3 ARG HG3 H 31.372 27.450 -3.386 1.00 . A A . 3 ARG HG3 1 1
7 20344 1 1 3 ARG HH11 H 31.800 30.213 -4.153 1.00 . A A . 3 ARG HH11 1 1
7 20345 1 1 3 ARG HH12 H 31.269 31.697 -4.870 1.00 . A A . 3 ARG HH12 1 1
7 20346 1 1 3 ARG HH22 H 30.981 31.843 -7.134 1.00 . A A . 3 ARG HH22 1 1
7 20347 1 1 3 ARG N N 32.864 24.946 -4.477 1.00 . A A . 3 ARG N 1 1
7 20348 1 1 3 ARG NE N 31.971 28.909 -6.299 1.00 . A A . 3 ARG NE 1 1
7 20349 1 1 3 ARG NH1 N 31.551 30.743 -4.963 1.00 . A A . 3 ARG NH1 1 1
7 20350 1 1 3 ARG NH2 N 31.264 30.889 -7.234 1.00 . A A . 3 ARG NH2 1 1
7 20351 1 1 3 ARG O O 29.802 23.260 -3.849 1.00 . A A . 3 ARG O 1 1
7 20352 1 1 4 ALA C C 31.139 20.579 -4.975 1.00 . A A . 4 ALA C 1 1
7 20353 1 1 4 ALA CA C 30.733 21.693 -5.935 1.00 . A A . 4 ALA CA 1 1
7 20354 1 1 4 ALA CB C 31.179 21.360 -7.351 1.00 . A A . 4 ALA CB 1 1
7 20355 1 1 4 ALA H H 32.056 23.344 -5.998 1.00 . A A . 4 ALA H 1 1
7 20356 1 1 4 ALA HA H 29.656 21.778 -5.934 1.00 . A A . 4 ALA HA 1 1
7 20357 1 1 4 ALA HB1 H 31.334 20.295 -7.439 1.00 . A A . 4 ALA HB1 1 1
7 20358 1 1 4 ALA HB2 H 32.101 21.877 -7.569 1.00 . A A . 4 ALA HB2 1 1
7 20359 1 1 4 ALA HB3 H 30.416 21.673 -8.050 1.00 . A A . 4 ALA HB3 1 1
7 20360 1 1 4 ALA N N 31.286 22.976 -5.517 1.00 . A A . 4 ALA N 1 1
7 20361 1 1 4 ALA O O 30.301 19.802 -4.521 1.00 . A A . 4 ALA O 1 1
7 20362 1 1 5 LYS C C 32.258 19.559 -2.405 1.00 . A A . 5 LYS C 1 1
7 20363 1 1 5 LYS CA C 32.947 19.485 -3.765 1.00 . A A . 5 LYS CA 1 1
7 20364 1 1 5 LYS CB C 34.459 19.644 -3.592 1.00 . A A . 5 LYS CB 1 1
7 20365 1 1 5 LYS CD C 35.961 20.902 -2.017 1.00 . A A . 5 LYS CD 1 1
7 20366 1 1 5 LYS CE C 36.272 22.253 -1.393 1.00 . A A . 5 LYS CE 1 1
7 20367 1 1 5 LYS CG C 34.868 21.011 -3.067 1.00 . A A . 5 LYS CG 1 1
7 20368 1 1 5 LYS H H 33.053 21.153 -5.065 1.00 . A A . 5 LYS H 1 1
7 20369 1 1 5 LYS HA H 32.746 18.520 -4.205 1.00 . A A . 5 LYS HA 1 1
7 20370 1 1 5 LYS HB2 H 34.810 18.896 -2.899 1.00 . A A . 5 LYS HB2 1 1
7 20371 1 1 5 LYS HB3 H 34.937 19.492 -4.548 1.00 . A A . 5 LYS HB3 1 1
7 20372 1 1 5 LYS HD2 H 35.635 20.227 -1.241 1.00 . A A . 5 LYS HD2 1 1
7 20373 1 1 5 LYS HD3 H 36.857 20.516 -2.481 1.00 . A A . 5 LYS HD3 1 1
7 20374 1 1 5 LYS HE2 H 36.523 22.950 -2.179 1.00 . A A . 5 LYS HE2 1 1
7 20375 1 1 5 LYS HE3 H 35.395 22.604 -0.869 1.00 . A A . 5 LYS HE3 1 1
7 20376 1 1 5 LYS HG2 H 35.233 21.606 -3.892 1.00 . A A . 5 LYS HG2 1 1
7 20377 1 1 5 LYS HG3 H 34.006 21.491 -2.629 1.00 . A A . 5 LYS HG3 1 1
7 20378 1 1 5 LYS HZ1 H 37.070 21.869 0.499 1.00 . A A . 5 LYS HZ1 1 1
7 20379 1 1 5 LYS HZ2 H 37.861 23.106 -0.338 1.00 . A A . 5 LYS HZ2 1 1
7 20380 1 1 5 LYS HZ3 H 38.117 21.493 -0.776 1.00 . A A . 5 LYS HZ3 1 1
7 20381 1 1 5 LYS N N 32.432 20.505 -4.672 1.00 . A A . 5 LYS N 1 1
7 20382 1 1 5 LYS NZ N 37.410 22.176 -0.435 1.00 . A A . 5 LYS NZ 1 1
7 20383 1 1 5 LYS O O 32.203 18.571 -1.672 1.00 . A A . 5 LYS O 1 1
7 20384 1 1 6 ARG C C 29.888 19.962 -0.639 1.00 . A A . 6 ARG C 1 1
7 20385 1 1 6 ARG CA C 31.052 20.936 -0.799 1.00 . A A . 6 ARG CA 1 1
7 20386 1 1 6 ARG CB C 30.546 22.376 -0.691 1.00 . A A . 6 ARG CB 1 1
7 20387 1 1 6 ARG CD C 31.135 23.622 1.413 1.00 . A A . 6 ARG CD 1 1
7 20388 1 1 6 ARG CG C 31.534 23.320 -0.022 1.00 . A A . 6 ARG CG 1 1
7 20389 1 1 6 ARG CZ C 33.233 24.635 2.215 1.00 . A A . 6 ARG CZ 1 1
7 20390 1 1 6 ARG H H 31.811 21.487 -2.696 1.00 . A A . 6 ARG H 1 1
7 20391 1 1 6 ARG HA H 31.766 20.756 -0.008 1.00 . A A . 6 ARG HA 1 1
7 20392 1 1 6 ARG HB2 H 30.342 22.749 -1.683 1.00 . A A . 6 ARG HB2 1 1
7 20393 1 1 6 ARG HB3 H 29.631 22.383 -0.118 1.00 . A A . 6 ARG HB3 1 1
7 20394 1 1 6 ARG HD2 H 30.614 24.568 1.437 1.00 . A A . 6 ARG HD2 1 1
7 20395 1 1 6 ARG HD3 H 30.476 22.840 1.762 1.00 . A A . 6 ARG HD3 1 1
7 20396 1 1 6 ARG HE H 32.376 23.012 2.996 1.00 . A A . 6 ARG HE 1 1
7 20397 1 1 6 ARG HG2 H 32.511 22.861 -0.024 1.00 . A A . 6 ARG HG2 1 1
7 20398 1 1 6 ARG HG3 H 31.567 24.244 -0.580 1.00 . A A . 6 ARG HG3 1 1
7 20399 1 1 6 ARG HH11 H 32.389 25.589 0.643 1.00 . A A . 6 ARG HH11 1 1
7 20400 1 1 6 ARG HH12 H 33.865 26.283 1.226 1.00 . A A . 6 ARG HH12 1 1
7 20401 1 1 6 ARG HH22 H 34.959 25.337 2.999 1.00 . A A . 6 ARG HH22 1 1
7 20402 1 1 6 ARG N N 31.736 20.735 -2.072 1.00 . A A . 6 ARG N 1 1
7 20403 1 1 6 ARG NE N 32.293 23.697 2.300 1.00 . A A . 6 ARG NE 1 1
7 20404 1 1 6 ARG NH1 N 33.156 25.580 1.285 1.00 . A A . 6 ARG NH1 1 1
7 20405 1 1 6 ARG NH2 N 34.253 24.632 3.062 1.00 . A A . 6 ARG NH2 1 1
7 20406 1 1 6 ARG O O 29.780 19.272 0.374 1.00 . A A . 6 ARG O 1 1
7 20407 1 1 7 ILE C C 28.254 17.601 -2.024 1.00 . A A . 7 ILE C 1 1
7 20408 1 1 7 ILE CA C 27.866 19.019 -1.613 1.00 . A A . 7 ILE CA 1 1
7 20409 1 1 7 ILE CB C 26.735 19.529 -2.532 1.00 . A A . 7 ILE CB 1 1
7 20410 1 1 7 ILE CD1 C 24.415 19.334 -1.500 1.00 . A A . 7 ILE CD1 1 1
7 20411 1 1 7 ILE CG1 C 25.476 18.674 -2.352 1.00 . A A . 7 ILE CG1 1 1
7 20412 1 1 7 ILE CG2 C 27.183 19.530 -3.988 1.00 . A A . 7 ILE CG2 1 1
7 20413 1 1 7 ILE H H 29.160 20.485 -2.427 1.00 . A A . 7 ILE H 1 1
7 20414 1 1 7 ILE HA H 27.495 18.999 -0.598 1.00 . A A . 7 ILE HA 1 1
7 20415 1 1 7 ILE HB H 26.509 20.547 -2.252 1.00 . A A . 7 ILE HB 1 1
7 20416 1 1 7 ILE HD11 H 24.045 18.626 -0.773 1.00 . A A . 7 ILE HD11 1 1
7 20417 1 1 7 ILE HD12 H 23.601 19.662 -2.130 1.00 . A A . 7 ILE HD12 1 1
7 20418 1 1 7 ILE HD13 H 24.841 20.185 -0.989 1.00 . A A . 7 ILE HD13 1 1
7 20419 1 1 7 ILE HG12 H 25.044 18.472 -3.322 1.00 . A A . 7 ILE HG12 1 1
7 20420 1 1 7 ILE HG13 H 25.747 17.740 -1.883 1.00 . A A . 7 ILE HG13 1 1
7 20421 1 1 7 ILE HG21 H 28.210 19.203 -4.050 1.00 . A A . 7 ILE HG21 1 1
7 20422 1 1 7 ILE HG22 H 27.099 20.530 -4.388 1.00 . A A . 7 ILE HG22 1 1
7 20423 1 1 7 ILE HG23 H 26.557 18.861 -4.559 1.00 . A A . 7 ILE HG23 1 1
7 20424 1 1 7 ILE N N 29.021 19.910 -1.646 1.00 . A A . 7 ILE N 1 1
7 20425 1 1 7 ILE O O 27.634 16.628 -1.592 1.00 . A A . 7 ILE O 1 1
7 20426 1 1 8 MET C C 30.184 15.313 -2.155 1.00 . A A . 8 MET C 1 1
7 20427 1 1 8 MET CA C 29.748 16.188 -3.326 1.00 . A A . 8 MET CA 1 1
7 20428 1 1 8 MET CB C 30.910 16.363 -4.306 1.00 . A A . 8 MET CB 1 1
7 20429 1 1 8 MET CE C 28.513 16.007 -7.029 1.00 . A A . 8 MET CE 1 1
7 20430 1 1 8 MET CG C 30.545 17.166 -5.544 1.00 . A A . 8 MET CG 1 1
7 20431 1 1 8 MET H H 29.737 18.300 -3.169 1.00 . A A . 8 MET H 1 1
7 20432 1 1 8 MET HA H 28.928 15.705 -3.835 1.00 . A A . 8 MET HA 1 1
7 20433 1 1 8 MET HB2 H 31.719 16.867 -3.801 1.00 . A A . 8 MET HB2 1 1
7 20434 1 1 8 MET HB3 H 31.248 15.386 -4.623 1.00 . A A . 8 MET HB3 1 1
7 20435 1 1 8 MET HE1 H 28.100 16.564 -6.201 1.00 . A A . 8 MET HE1 1 1
7 20436 1 1 8 MET HE2 H 28.223 14.970 -6.947 1.00 . A A . 8 MET HE2 1 1
7 20437 1 1 8 MET HE3 H 28.138 16.412 -7.957 1.00 . A A . 8 MET HE3 1 1
7 20438 1 1 8 MET HG2 H 29.632 17.709 -5.349 1.00 . A A . 8 MET HG2 1 1
7 20439 1 1 8 MET HG3 H 31.343 17.866 -5.748 1.00 . A A . 8 MET HG3 1 1
7 20440 1 1 8 MET N N 29.281 17.490 -2.859 1.00 . A A . 8 MET N 1 1
7 20441 1 1 8 MET O O 30.040 14.091 -2.194 1.00 . A A . 8 MET O 1 1
7 20442 1 1 8 MET SD S 30.298 16.130 -7.000 1.00 . A A . 8 MET SD 1 1
7 20443 1 1 9 LYS C C 30.028 14.454 0.711 1.00 . A A . 9 LYS C 1 1
7 20444 1 1 9 LYS CA C 31.175 15.226 0.066 1.00 . A A . 9 LYS CA 1 1
7 20445 1 1 9 LYS CB C 31.785 16.199 1.079 1.00 . A A . 9 LYS CB 1 1
7 20446 1 1 9 LYS CD C 34.268 15.883 0.851 1.00 . A A . 9 LYS CD 1 1
7 20447 1 1 9 LYS CE C 35.204 14.685 0.899 1.00 . A A . 9 LYS CE 1 1
7 20448 1 1 9 LYS CG C 33.050 15.674 1.738 1.00 . A A . 9 LYS CG 1 1
7 20449 1 1 9 LYS H H 30.806 16.923 -1.145 1.00 . A A . 9 LYS H 1 1
7 20450 1 1 9 LYS HA H 31.934 14.524 -0.246 1.00 . A A . 9 LYS HA 1 1
7 20451 1 1 9 LYS HB2 H 32.024 17.123 0.572 1.00 . A A . 9 LYS HB2 1 1
7 20452 1 1 9 LYS HB3 H 31.059 16.399 1.852 1.00 . A A . 9 LYS HB3 1 1
7 20453 1 1 9 LYS HD2 H 33.940 16.029 -0.167 1.00 . A A . 9 LYS HD2 1 1
7 20454 1 1 9 LYS HD3 H 34.801 16.760 1.189 1.00 . A A . 9 LYS HD3 1 1
7 20455 1 1 9 LYS HE2 H 36.019 14.909 1.572 1.00 . A A . 9 LYS HE2 1 1
7 20456 1 1 9 LYS HE3 H 34.657 13.831 1.268 1.00 . A A . 9 LYS HE3 1 1
7 20457 1 1 9 LYS HG2 H 33.204 16.198 2.669 1.00 . A A . 9 LYS HG2 1 1
7 20458 1 1 9 LYS HG3 H 32.933 14.619 1.931 1.00 . A A . 9 LYS HG3 1 1
7 20459 1 1 9 LYS HZ1 H 34.999 14.064 -1.085 1.00 . A A . 9 LYS HZ1 1 1
7 20460 1 1 9 LYS HZ2 H 36.456 13.594 -0.368 1.00 . A A . 9 LYS HZ2 1 1
7 20461 1 1 9 LYS HZ3 H 36.231 15.199 -0.847 1.00 . A A . 9 LYS HZ3 1 1
7 20462 1 1 9 LYS N N 30.718 15.947 -1.116 1.00 . A A . 9 LYS N 1 1
7 20463 1 1 9 LYS NZ N 35.761 14.363 -0.444 1.00 . A A . 9 LYS NZ 1 1
7 20464 1 1 9 LYS O O 30.234 13.395 1.302 1.00 . A A . 9 LYS O 1 1
7 20465 1 1 10 GLU C C 27.144 13.224 0.266 1.00 . A A . 10 GLU C 1 1
7 20466 1 1 10 GLU CA C 27.639 14.353 1.163 1.00 . A A . 10 GLU CA 1 1
7 20467 1 1 10 GLU CB C 26.524 15.381 1.369 1.00 . A A . 10 GLU CB 1 1
7 20468 1 1 10 GLU CD C 26.456 16.046 3.807 1.00 . A A . 10 GLU CD 1 1
7 20469 1 1 10 GLU CG C 26.862 16.445 2.402 1.00 . A A . 10 GLU CG 1 1
7 20470 1 1 10 GLU H H 28.716 15.839 0.109 1.00 . A A . 10 GLU H 1 1
7 20471 1 1 10 GLU HA H 27.916 13.940 2.122 1.00 . A A . 10 GLU HA 1 1
7 20472 1 1 10 GLU HB2 H 26.325 15.873 0.429 1.00 . A A . 10 GLU HB2 1 1
7 20473 1 1 10 GLU HB3 H 25.631 14.867 1.694 1.00 . A A . 10 GLU HB3 1 1
7 20474 1 1 10 GLU HG2 H 27.929 16.618 2.387 1.00 . A A . 10 GLU HG2 1 1
7 20475 1 1 10 GLU HG3 H 26.348 17.359 2.138 1.00 . A A . 10 GLU HG3 1 1
7 20476 1 1 10 GLU N N 28.818 14.993 0.593 1.00 . A A . 10 GLU N 1 1
7 20477 1 1 10 GLU O O 26.582 12.238 0.743 1.00 . A A . 10 GLU O 1 1
7 20478 1 1 10 GLU OE1 O 26.224 14.841 4.038 1.00 . A A . 10 GLU OE1 1 1
7 20479 1 1 10 GLU OE2 O 26.370 16.940 4.675 1.00 . A A . 10 GLU OE2 1 1
7 20480 1 1 11 ILE C C 27.831 11.134 -1.936 1.00 . A A . 11 ILE C 1 1
7 20481 1 1 11 ILE CA C 26.934 12.366 -2.002 1.00 . A A . 11 ILE CA 1 1
7 20482 1 1 11 ILE CB C 26.946 12.919 -3.439 1.00 . A A . 11 ILE CB 1 1
7 20483 1 1 11 ILE CD1 C 26.225 14.895 -4.874 1.00 . A A . 11 ILE CD1 1 1
7 20484 1 1 11 ILE CG1 C 26.215 14.262 -3.499 1.00 . A A . 11 ILE CG1 1 1
7 20485 1 1 11 ILE CG2 C 26.316 11.921 -4.398 1.00 . A A . 11 ILE CG2 1 1
7 20486 1 1 11 ILE H H 27.811 14.181 -1.359 1.00 . A A . 11 ILE H 1 1
7 20487 1 1 11 ILE HA H 25.923 12.075 -1.759 1.00 . A A . 11 ILE HA 1 1
7 20488 1 1 11 ILE HB H 27.975 13.065 -3.736 1.00 . A A . 11 ILE HB 1 1
7 20489 1 1 11 ILE HD11 H 26.453 15.946 -4.784 1.00 . A A . 11 ILE HD11 1 1
7 20490 1 1 11 ILE HD12 H 25.255 14.774 -5.333 1.00 . A A . 11 ILE HD12 1 1
7 20491 1 1 11 ILE HD13 H 26.975 14.415 -5.485 1.00 . A A . 11 ILE HD13 1 1
7 20492 1 1 11 ILE HG12 H 25.185 14.116 -3.211 1.00 . A A . 11 ILE HG12 1 1
7 20493 1 1 11 ILE HG13 H 26.682 14.950 -2.813 1.00 . A A . 11 ILE HG13 1 1
7 20494 1 1 11 ILE HG21 H 27.064 11.216 -4.729 1.00 . A A . 11 ILE HG21 1 1
7 20495 1 1 11 ILE HG22 H 25.914 12.446 -5.253 1.00 . A A . 11 ILE HG22 1 1
7 20496 1 1 11 ILE HG23 H 25.520 11.392 -3.895 1.00 . A A . 11 ILE HG23 1 1
7 20497 1 1 11 ILE N N 27.357 13.374 -1.039 1.00 . A A . 11 ILE N 1 1
7 20498 1 1 11 ILE O O 27.386 10.016 -2.193 1.00 . A A . 11 ILE O 1 1
7 20499 1 1 12 GLN C C 29.615 9.238 -0.445 1.00 . A A . 12 GLN C 1 1
7 20500 1 1 12 GLN CA C 30.057 10.256 -1.491 1.00 . A A . 12 GLN CA 1 1
7 20501 1 1 12 GLN CB C 31.443 10.796 -1.139 1.00 . A A . 12 GLN CB 1 1
7 20502 1 1 12 GLN CD C 33.426 12.149 -1.930 1.00 . A A . 12 GLN CD 1 1
7 20503 1 1 12 GLN CG C 32.204 11.348 -2.335 1.00 . A A . 12 GLN CG 1 1
7 20504 1 1 12 GLN H H 29.393 12.263 -1.399 1.00 . A A . 12 GLN H 1 1
7 20505 1 1 12 GLN HA H 30.104 9.766 -2.453 1.00 . A A . 12 GLN HA 1 1
7 20506 1 1 12 GLN HB2 H 31.335 11.587 -0.413 1.00 . A A . 12 GLN HB2 1 1
7 20507 1 1 12 GLN HB3 H 32.029 9.999 -0.706 1.00 . A A . 12 GLN HB3 1 1
7 20508 1 1 12 GLN HE21 H 34.322 10.498 -1.278 1.00 . A A . 12 GLN HE21 1 1
7 20509 1 1 12 GLN HE22 H 35.229 11.959 -1.114 1.00 . A A . 12 GLN HE22 1 1
7 20510 1 1 12 GLN HG2 H 32.522 10.522 -2.954 1.00 . A A . 12 GLN HG2 1 1
7 20511 1 1 12 GLN HG3 H 31.543 11.988 -2.901 1.00 . A A . 12 GLN HG3 1 1
7 20512 1 1 12 GLN N N 29.098 11.348 -1.591 1.00 . A A . 12 GLN N 1 1
7 20513 1 1 12 GLN NE2 N 34.426 11.466 -1.386 1.00 . A A . 12 GLN NE2 1 1
7 20514 1 1 12 GLN O O 29.848 8.039 -0.591 1.00 . A A . 12 GLN O 1 1
7 20515 1 1 12 GLN OE1 O 33.469 13.366 -2.104 1.00 . A A . 12 GLN OE1 1 1
7 20516 1 1 13 ALA C C 27.511 7.826 1.159 1.00 . A A . 13 ALA C 1 1
7 20517 1 1 13 ALA CA C 28.499 8.860 1.686 1.00 . A A . 13 ALA CA 1 1
7 20518 1 1 13 ALA CB C 27.861 9.690 2.789 1.00 . A A . 13 ALA CB 1 1
7 20519 1 1 13 ALA H H 28.819 10.691 0.674 1.00 . A A . 13 ALA H 1 1
7 20520 1 1 13 ALA HA H 29.353 8.347 2.103 1.00 . A A . 13 ALA HA 1 1
7 20521 1 1 13 ALA HB1 H 28.602 9.927 3.537 1.00 . A A . 13 ALA HB1 1 1
7 20522 1 1 13 ALA HB2 H 27.058 9.129 3.242 1.00 . A A . 13 ALA HB2 1 1
7 20523 1 1 13 ALA HB3 H 27.468 10.605 2.369 1.00 . A A . 13 ALA HB3 1 1
7 20524 1 1 13 ALA N N 28.975 9.726 0.613 1.00 . A A . 13 ALA N 1 1
7 20525 1 1 13 ALA O O 27.632 6.635 1.446 1.00 . A A . 13 ALA O 1 1
7 20526 1 1 14 VAL C C 26.169 6.303 -1.024 1.00 . A A . 14 VAL C 1 1
7 20527 1 1 14 VAL CA C 25.524 7.403 -0.186 1.00 . A A . 14 VAL CA 1 1
7 20528 1 1 14 VAL CB C 24.521 8.191 -1.057 1.00 . A A . 14 VAL CB 1 1
7 20529 1 1 14 VAL CG1 C 23.562 7.251 -1.775 1.00 . A A . 14 VAL CG1 1 1
7 20530 1 1 14 VAL CG2 C 23.751 9.191 -0.206 1.00 . A A . 14 VAL CG2 1 1
7 20531 1 1 14 VAL H H 26.491 9.247 0.191 1.00 . A A . 14 VAL H 1 1
7 20532 1 1 14 VAL HA H 24.981 6.948 0.630 1.00 . A A . 14 VAL HA 1 1
7 20533 1 1 14 VAL HB H 25.076 8.740 -1.802 1.00 . A A . 14 VAL HB 1 1
7 20534 1 1 14 VAL HG11 H 23.290 6.440 -1.115 1.00 . A A . 14 VAL HG11 1 1
7 20535 1 1 14 VAL HG12 H 24.043 6.851 -2.657 1.00 . A A . 14 VAL HG12 1 1
7 20536 1 1 14 VAL HG13 H 22.674 7.794 -2.063 1.00 . A A . 14 VAL HG13 1 1
7 20537 1 1 14 VAL HG21 H 23.158 9.827 -0.847 1.00 . A A . 14 VAL HG21 1 1
7 20538 1 1 14 VAL HG22 H 24.447 9.795 0.357 1.00 . A A . 14 VAL HG22 1 1
7 20539 1 1 14 VAL HG23 H 23.101 8.661 0.475 1.00 . A A . 14 VAL HG23 1 1
7 20540 1 1 14 VAL N N 26.534 8.288 0.385 1.00 . A A . 14 VAL N 1 1
7 20541 1 1 14 VAL O O 25.833 5.126 -0.888 1.00 . A A . 14 VAL O 1 1
7 20542 1 1 15 LYS C C 28.472 4.654 -1.926 1.00 . A A . 15 LYS C 1 1
7 20543 1 1 15 LYS CA C 27.789 5.739 -2.753 1.00 . A A . 15 LYS CA 1 1
7 20544 1 1 15 LYS CB C 28.821 6.462 -3.619 1.00 . A A . 15 LYS CB 1 1
7 20545 1 1 15 LYS CD C 27.487 6.699 -5.735 1.00 . A A . 15 LYS CD 1 1
7 20546 1 1 15 LYS CE C 27.658 8.184 -6.017 1.00 . A A . 15 LYS CE 1 1
7 20547 1 1 15 LYS CG C 28.733 6.107 -5.094 1.00 . A A . 15 LYS CG 1 1
7 20548 1 1 15 LYS H H 27.322 7.644 -1.955 1.00 . A A . 15 LYS H 1 1
7 20549 1 1 15 LYS HA H 27.054 5.278 -3.393 1.00 . A A . 15 LYS HA 1 1
7 20550 1 1 15 LYS HB2 H 28.676 7.527 -3.517 1.00 . A A . 15 LYS HB2 1 1
7 20551 1 1 15 LYS HB3 H 29.811 6.209 -3.269 1.00 . A A . 15 LYS HB3 1 1
7 20552 1 1 15 LYS HD2 H 27.295 6.188 -6.666 1.00 . A A . 15 LYS HD2 1 1
7 20553 1 1 15 LYS HD3 H 26.651 6.562 -5.067 1.00 . A A . 15 LYS HD3 1 1
7 20554 1 1 15 LYS HE2 H 26.712 8.678 -5.862 1.00 . A A . 15 LYS HE2 1 1
7 20555 1 1 15 LYS HE3 H 28.390 8.586 -5.330 1.00 . A A . 15 LYS HE3 1 1
7 20556 1 1 15 LYS HG2 H 29.603 6.493 -5.601 1.00 . A A . 15 LYS HG2 1 1
7 20557 1 1 15 LYS HG3 H 28.701 5.032 -5.195 1.00 . A A . 15 LYS HG3 1 1
7 20558 1 1 15 LYS HZ1 H 28.923 7.826 -7.640 1.00 . A A . 15 LYS HZ1 1 1
7 20559 1 1 15 LYS HZ2 H 28.400 9.430 -7.520 1.00 . A A . 15 LYS HZ2 1 1
7 20560 1 1 15 LYS HZ3 H 27.341 8.235 -8.080 1.00 . A A . 15 LYS HZ3 1 1
7 20561 1 1 15 LYS N N 27.097 6.693 -1.892 1.00 . A A . 15 LYS N 1 1
7 20562 1 1 15 LYS NZ N 28.113 8.436 -7.411 1.00 . A A . 15 LYS NZ 1 1
7 20563 1 1 15 LYS O O 28.307 3.462 -2.189 1.00 . A A . 15 LYS O 1 1
7 20564 1 1 16 ASP C C 29.164 3.889 1.226 1.00 . A A . 16 ASP C 1 1
7 20565 1 1 16 ASP CA C 29.946 4.139 -0.059 1.00 . A A . 16 ASP CA 1 1
7 20566 1 1 16 ASP CB C 31.340 4.675 0.276 1.00 . A A . 16 ASP CB 1 1
7 20567 1 1 16 ASP CG C 32.171 4.936 -0.966 1.00 . A A . 16 ASP CG 1 1
7 20568 1 1 16 ASP H H 29.330 6.037 -0.765 1.00 . A A . 16 ASP H 1 1
7 20569 1 1 16 ASP HA H 30.046 3.206 -0.593 1.00 . A A . 16 ASP HA 1 1
7 20570 1 1 16 ASP HB2 H 31.241 5.600 0.821 1.00 . A A . 16 ASP HB2 1 1
7 20571 1 1 16 ASP HB3 H 31.858 3.952 0.888 1.00 . A A . 16 ASP HB3 1 1
7 20572 1 1 16 ASP N N 29.239 5.074 -0.925 1.00 . A A . 16 ASP N 1 1
7 20573 1 1 16 ASP O O 29.747 3.635 2.279 1.00 . A A . 16 ASP O 1 1
7 20574 1 1 16 ASP OD1 O 31.578 5.159 -2.042 1.00 . A A . 16 ASP OD1 1 1
7 20575 1 1 16 ASP OD2 O 33.415 4.918 -0.860 1.00 . A A . 16 ASP OD2 1 1
7 20576 1 1 17 ASP C C 26.542 2.282 2.374 1.00 . A A . 17 ASP C 1 1
7 20577 1 1 17 ASP CA C 26.975 3.747 2.285 1.00 . A A . 17 ASP CA 1 1
7 20578 1 1 17 ASP CB C 25.741 4.649 2.200 1.00 . A A . 17 ASP CB 1 1
7 20579 1 1 17 ASP CG C 25.561 5.500 3.442 1.00 . A A . 17 ASP CG 1 1
7 20580 1 1 17 ASP H H 27.434 4.173 0.262 1.00 . A A . 17 ASP H 1 1
7 20581 1 1 17 ASP HA H 27.535 4.002 3.171 1.00 . A A . 17 ASP HA 1 1
7 20582 1 1 17 ASP HB2 H 25.843 5.306 1.349 1.00 . A A . 17 ASP HB2 1 1
7 20583 1 1 17 ASP HB3 H 24.860 4.039 2.073 1.00 . A A . 17 ASP HB3 1 1
7 20584 1 1 17 ASP N N 27.839 3.965 1.130 1.00 . A A . 17 ASP N 1 1
7 20585 1 1 17 ASP O O 25.714 1.826 1.586 1.00 . A A . 17 ASP O 1 1
7 20586 1 1 17 ASP OD1 O 26.577 5.818 4.096 1.00 . A A . 17 ASP OD1 1 1
7 20587 1 1 17 ASP OD2 O 24.405 5.850 3.759 1.00 . A A . 17 ASP OD2 1 1
7 20588 1 1 18 PRO C C 25.417 -0.090 4.207 1.00 . A A . 18 PRO C 1 1
7 20589 1 1 18 PRO CA C 26.761 0.107 3.514 1.00 . A A . 18 PRO CA 1 1
7 20590 1 1 18 PRO CB C 27.897 -0.410 4.396 1.00 . A A . 18 PRO CB 1 1
7 20591 1 1 18 PRO CD C 28.099 1.978 4.323 1.00 . A A . 18 PRO CD 1 1
7 20592 1 1 18 PRO CG C 28.304 0.772 5.206 1.00 . A A . 18 PRO CG 1 1
7 20593 1 1 18 PRO HA H 26.761 -0.423 2.574 1.00 . A A . 18 PRO HA 1 1
7 20594 1 1 18 PRO HB2 H 27.535 -1.214 5.021 1.00 . A A . 18 PRO HB2 1 1
7 20595 1 1 18 PRO HB3 H 28.708 -0.762 3.776 1.00 . A A . 18 PRO HB3 1 1
7 20596 1 1 18 PRO HD2 H 27.718 2.806 4.901 1.00 . A A . 18 PRO HD2 1 1
7 20597 1 1 18 PRO HD3 H 29.023 2.247 3.836 1.00 . A A . 18 PRO HD3 1 1
7 20598 1 1 18 PRO HG2 H 27.684 0.844 6.088 1.00 . A A . 18 PRO HG2 1 1
7 20599 1 1 18 PRO HG3 H 29.344 0.685 5.484 1.00 . A A . 18 PRO HG3 1 1
7 20600 1 1 18 PRO N N 27.098 1.521 3.337 1.00 . A A . 18 PRO N 1 1
7 20601 1 1 18 PRO O O 24.708 -1.061 3.944 1.00 . A A . 18 PRO O 1 1
7 20602 1 1 19 ALA C C 22.670 1.356 5.020 1.00 . A A . 19 ALA C 1 1
7 20603 1 1 19 ALA CA C 23.817 0.762 5.830 1.00 . A A . 19 ALA CA 1 1
7 20604 1 1 19 ALA CB C 23.950 1.473 7.169 1.00 . A A . 19 ALA CB 1 1
7 20605 1 1 19 ALA H H 25.683 1.584 5.265 1.00 . A A . 19 ALA H 1 1
7 20606 1 1 19 ALA HA H 23.607 -0.281 6.023 1.00 . A A . 19 ALA HA 1 1
7 20607 1 1 19 ALA HB1 H 24.341 2.467 7.011 1.00 . A A . 19 ALA HB1 1 1
7 20608 1 1 19 ALA HB2 H 24.624 0.917 7.805 1.00 . A A . 19 ALA HB2 1 1
7 20609 1 1 19 ALA HB3 H 22.980 1.537 7.639 1.00 . A A . 19 ALA HB3 1 1
7 20610 1 1 19 ALA N N 25.074 0.835 5.096 1.00 . A A . 19 ALA N 1 1
7 20611 1 1 19 ALA O O 21.887 0.629 4.408 1.00 . A A . 19 ALA O 1 1
7 20612 1 1 20 ALA C C 21.657 3.146 2.786 1.00 . A A . 20 ALA C 1 1
7 20613 1 1 20 ALA CA C 21.520 3.370 4.287 1.00 . A A . 20 ALA CA 1 1
7 20614 1 1 20 ALA CB C 21.543 4.859 4.604 1.00 . A A . 20 ALA CB 1 1
7 20615 1 1 20 ALA H H 23.225 3.210 5.528 1.00 . A A . 20 ALA H 1 1
7 20616 1 1 20 ALA HA H 20.571 2.972 4.614 1.00 . A A . 20 ALA HA 1 1
7 20617 1 1 20 ALA HB1 H 20.529 5.229 4.661 1.00 . A A . 20 ALA HB1 1 1
7 20618 1 1 20 ALA HB2 H 22.075 5.385 3.826 1.00 . A A . 20 ALA HB2 1 1
7 20619 1 1 20 ALA HB3 H 22.038 5.017 5.549 1.00 . A A . 20 ALA HB3 1 1
7 20620 1 1 20 ALA N N 22.573 2.682 5.021 1.00 . A A . 20 ALA N 1 1
7 20621 1 1 20 ALA O O 22.757 3.215 2.235 1.00 . A A . 20 ALA O 1 1
7 20622 1 1 21 HIS C C 19.915 3.823 -0.055 1.00 . A A . 21 HIS C 1 1
7 20623 1 1 21 HIS CA C 20.530 2.642 0.688 1.00 . A A . 21 HIS CA 1 1
7 20624 1 1 21 HIS CB C 19.759 1.360 0.361 1.00 . A A . 21 HIS CB 1 1
7 20625 1 1 21 HIS CD2 C 19.566 1.470 -2.224 1.00 . A A . 21 HIS CD2 1 1
7 20626 1 1 21 HIS CE1 C 20.562 -0.423 -2.700 1.00 . A A . 21 HIS CE1 1 1
7 20627 1 1 21 HIS CG C 19.935 0.899 -1.052 1.00 . A A . 21 HIS CG 1 1
7 20628 1 1 21 HIS H H 19.689 2.835 2.620 1.00 . A A . 21 HIS H 1 1
7 20629 1 1 21 HIS HA H 21.556 2.525 0.368 1.00 . A A . 21 HIS HA 1 1
7 20630 1 1 21 HIS HB2 H 20.099 0.569 1.012 1.00 . A A . 21 HIS HB2 1 1
7 20631 1 1 21 HIS HB3 H 18.705 1.531 0.528 1.00 . A A . 21 HIS HB3 1 1
7 20632 1 1 21 HIS HD1 H 20.936 -0.931 -0.754 1.00 . A A . 21 HIS HD1 1 1
7 20633 1 1 21 HIS HD2 H 19.050 2.413 -2.344 1.00 . A A . 21 HIS HD2 1 1
7 20634 1 1 21 HIS HE1 H 20.982 -1.255 -3.248 1.00 . A A . 21 HIS HE1 1 1
7 20635 1 1 21 HIS HE2 H 19.901 0.816 -4.191 1.00 . A A . 21 HIS HE2 1 1
7 20636 1 1 21 HIS N N 20.534 2.876 2.127 1.00 . A A . 21 HIS N 1 1
7 20637 1 1 21 HIS ND1 N 20.556 -0.286 -1.386 1.00 . A A . 21 HIS ND1 1 1
7 20638 1 1 21 HIS NE2 N 19.967 0.628 -3.232 1.00 . A A . 21 HIS NE2 1 1
7 20639 1 1 21 HIS O O 18.794 3.740 -0.557 1.00 . A A . 21 HIS O 1 1
7 20640 1 1 22 ILE C C 20.722 6.184 -2.230 1.00 . A A . 22 ILE C 1 1
7 20641 1 1 22 ILE CA C 20.185 6.123 -0.805 1.00 . A A . 22 ILE CA 1 1
7 20642 1 1 22 ILE CB C 20.599 7.409 -0.060 1.00 . A A . 22 ILE CB 1 1
7 20643 1 1 22 ILE CD1 C 19.226 6.929 2.029 1.00 . A A . 22 ILE CD1 1 1
7 20644 1 1 22 ILE CG1 C 20.600 7.185 1.454 1.00 . A A . 22 ILE CG1 1 1
7 20645 1 1 22 ILE CG2 C 19.670 8.557 -0.427 1.00 . A A . 22 ILE CG2 1 1
7 20646 1 1 22 ILE H H 21.544 4.930 0.297 1.00 . A A . 22 ILE H 1 1
7 20647 1 1 22 ILE HA H 19.104 6.083 -0.840 1.00 . A A . 22 ILE HA 1 1
7 20648 1 1 22 ILE HB H 21.595 7.674 -0.375 1.00 . A A . 22 ILE HB 1 1
7 20649 1 1 22 ILE HD11 H 18.477 7.187 1.295 1.00 . A A . 22 ILE HD11 1 1
7 20650 1 1 22 ILE HD12 H 19.087 7.532 2.913 1.00 . A A . 22 ILE HD12 1 1
7 20651 1 1 22 ILE HD13 H 19.131 5.885 2.287 1.00 . A A . 22 ILE HD13 1 1
7 20652 1 1 22 ILE HG12 H 21.219 6.329 1.683 1.00 . A A . 22 ILE HG12 1 1
7 20653 1 1 22 ILE HG13 H 21.009 8.058 1.940 1.00 . A A . 22 ILE HG13 1 1
7 20654 1 1 22 ILE HG21 H 18.719 8.160 -0.751 1.00 . A A . 22 ILE HG21 1 1
7 20655 1 1 22 ILE HG22 H 20.110 9.134 -1.228 1.00 . A A . 22 ILE HG22 1 1
7 20656 1 1 22 ILE HG23 H 19.522 9.191 0.434 1.00 . A A . 22 ILE HG23 1 1
7 20657 1 1 22 ILE N N 20.658 4.924 -0.121 1.00 . A A . 22 ILE N 1 1
7 20658 1 1 22 ILE O O 21.655 5.462 -2.583 1.00 . A A . 22 ILE O 1 1
7 20659 1 1 23 THR C C 20.533 8.676 -4.843 1.00 . A A . 23 THR C 1 1
7 20660 1 1 23 THR CA C 20.552 7.207 -4.431 1.00 . A A . 23 THR CA 1 1
7 20661 1 1 23 THR CB C 19.649 6.391 -5.358 1.00 . A A . 23 THR CB 1 1
7 20662 1 1 23 THR CG2 C 19.850 4.897 -5.228 1.00 . A A . 23 THR CG2 1 1
7 20663 1 1 23 THR H H 19.391 7.599 -2.706 1.00 . A A . 23 THR H 1 1
7 20664 1 1 23 THR HA H 21.565 6.836 -4.514 1.00 . A A . 23 THR HA 1 1
7 20665 1 1 23 THR HB H 19.860 6.666 -6.382 1.00 . A A . 23 THR HB 1 1
7 20666 1 1 23 THR HG1 H 18.096 7.583 -5.311 1.00 . A A . 23 THR HG1 1 1
7 20667 1 1 23 THR HG21 H 19.171 4.384 -5.892 1.00 . A A . 23 THR HG21 1 1
7 20668 1 1 23 THR HG22 H 19.655 4.595 -4.209 1.00 . A A . 23 THR HG22 1 1
7 20669 1 1 23 THR HG23 H 20.867 4.647 -5.491 1.00 . A A . 23 THR HG23 1 1
7 20670 1 1 23 THR N N 20.130 7.051 -3.045 1.00 . A A . 23 THR N 1 1
7 20671 1 1 23 THR O O 19.479 9.312 -4.856 1.00 . A A . 23 THR O 1 1
7 20672 1 1 23 THR OG1 O 18.284 6.665 -5.095 1.00 . A A . 23 THR OG1 1 1
7 20673 1 1 24 LEU C C 22.343 10.705 -7.017 1.00 . A A . 24 LEU C 1 1
7 20674 1 1 24 LEU CA C 21.821 10.601 -5.588 1.00 . A A . 24 LEU CA 1 1
7 20675 1 1 24 LEU CB C 22.750 11.358 -4.637 1.00 . A A . 24 LEU CB 1 1
7 20676 1 1 24 LEU CD1 C 23.356 11.961 -2.280 1.00 . A A . 24 LEU CD1 1 1
7 20677 1 1 24 LEU CD2 C 21.055 12.432 -3.136 1.00 . A A . 24 LEU CD2 1 1
7 20678 1 1 24 LEU CG C 22.243 11.484 -3.200 1.00 . A A . 24 LEU CG 1 1
7 20679 1 1 24 LEU H H 22.508 8.648 -5.145 1.00 . A A . 24 LEU H 1 1
7 20680 1 1 24 LEU HA H 20.837 11.045 -5.545 1.00 . A A . 24 LEU HA 1 1
7 20681 1 1 24 LEU HB2 H 23.703 10.850 -4.619 1.00 . A A . 24 LEU HB2 1 1
7 20682 1 1 24 LEU HB3 H 22.900 12.353 -5.029 1.00 . A A . 24 LEU HB3 1 1
7 20683 1 1 24 LEU HD11 H 22.989 12.012 -1.266 1.00 . A A . 24 LEU HD11 1 1
7 20684 1 1 24 LEU HD12 H 23.687 12.940 -2.593 1.00 . A A . 24 LEU HD12 1 1
7 20685 1 1 24 LEU HD13 H 24.184 11.269 -2.329 1.00 . A A . 24 LEU HD13 1 1
7 20686 1 1 24 LEU HD21 H 20.139 11.866 -3.211 1.00 . A A . 24 LEU HD21 1 1
7 20687 1 1 24 LEU HD22 H 21.112 13.135 -3.953 1.00 . A A . 24 LEU HD22 1 1
7 20688 1 1 24 LEU HD23 H 21.072 12.968 -2.198 1.00 . A A . 24 LEU HD23 1 1
7 20689 1 1 24 LEU HG H 21.917 10.514 -2.854 1.00 . A A . 24 LEU HG 1 1
7 20690 1 1 24 LEU N N 21.704 9.207 -5.177 1.00 . A A . 24 LEU N 1 1
7 20691 1 1 24 LEU O O 23.288 10.011 -7.396 1.00 . A A . 24 LEU O 1 1
7 20692 1 1 25 GLU C C 21.891 13.213 -9.632 1.00 . A A . 25 GLU C 1 1
7 20693 1 1 25 GLU CA C 22.126 11.771 -9.196 1.00 . A A . 25 GLU CA 1 1
7 20694 1 1 25 GLU CB C 21.356 10.817 -10.110 1.00 . A A . 25 GLU CB 1 1
7 20695 1 1 25 GLU CD C 21.065 9.896 -12.444 1.00 . A A . 25 GLU CD 1 1
7 20696 1 1 25 GLU CG C 21.926 10.731 -11.517 1.00 . A A . 25 GLU CG 1 1
7 20697 1 1 25 GLU H H 20.977 12.099 -7.447 1.00 . A A . 25 GLU H 1 1
7 20698 1 1 25 GLU HA H 23.181 11.554 -9.268 1.00 . A A . 25 GLU HA 1 1
7 20699 1 1 25 GLU HB2 H 21.376 9.828 -9.677 1.00 . A A . 25 GLU HB2 1 1
7 20700 1 1 25 GLU HB3 H 20.331 11.150 -10.180 1.00 . A A . 25 GLU HB3 1 1
7 20701 1 1 25 GLU HG2 H 22.000 11.730 -11.923 1.00 . A A . 25 GLU HG2 1 1
7 20702 1 1 25 GLU HG3 H 22.910 10.290 -11.467 1.00 . A A . 25 GLU HG3 1 1
7 20703 1 1 25 GLU N N 21.724 11.576 -7.807 1.00 . A A . 25 GLU N 1 1
7 20704 1 1 25 GLU O O 20.752 13.627 -9.851 1.00 . A A . 25 GLU O 1 1
7 20705 1 1 25 GLU OE1 O 19.829 9.895 -12.267 1.00 . A A . 25 GLU OE1 1 1
7 20706 1 1 25 GLU OE2 O 21.628 9.241 -13.347 1.00 . A A . 25 GLU OE2 1 1
7 20707 1 1 26 PHE C C 22.983 15.499 -11.682 1.00 . A A . 26 PHE C 1 1
7 20708 1 1 26 PHE CA C 22.884 15.371 -10.167 1.00 . A A . 26 PHE CA 1 1
7 20709 1 1 26 PHE CB C 23.989 16.192 -9.498 1.00 . A A . 26 PHE CB 1 1
7 20710 1 1 26 PHE CD1 C 26.068 16.191 -10.903 1.00 . A A . 26 PHE CD1 1 1
7 20711 1 1 26 PHE CD2 C 25.983 14.754 -9.002 1.00 . A A . 26 PHE CD2 1 1
7 20712 1 1 26 PHE CE1 C 27.343 15.743 -11.190 1.00 . A A . 26 PHE CE1 1 1
7 20713 1 1 26 PHE CE2 C 27.258 14.301 -9.284 1.00 . A A . 26 PHE CE2 1 1
7 20714 1 1 26 PHE CG C 25.375 15.703 -9.807 1.00 . A A . 26 PHE CG 1 1
7 20715 1 1 26 PHE CZ C 27.940 14.796 -10.379 1.00 . A A . 26 PHE CZ 1 1
7 20716 1 1 26 PHE H H 23.853 13.586 -9.567 1.00 . A A . 26 PHE H 1 1
7 20717 1 1 26 PHE HA H 21.924 15.748 -9.848 1.00 . A A . 26 PHE HA 1 1
7 20718 1 1 26 PHE HB2 H 23.917 17.216 -9.833 1.00 . A A . 26 PHE HB2 1 1
7 20719 1 1 26 PHE HB3 H 23.854 16.158 -8.427 1.00 . A A . 26 PHE HB3 1 1
7 20720 1 1 26 PHE HD1 H 25.603 16.932 -11.537 1.00 . A A . 26 PHE HD1 1 1
7 20721 1 1 26 PHE HD2 H 25.452 14.366 -8.147 1.00 . A A . 26 PHE HD2 1 1
7 20722 1 1 26 PHE HE1 H 27.872 16.131 -12.047 1.00 . A A . 26 PHE HE1 1 1
7 20723 1 1 26 PHE HE2 H 27.722 13.561 -8.649 1.00 . A A . 26 PHE HE2 1 1
7 20724 1 1 26 PHE HZ H 28.936 14.444 -10.601 1.00 . A A . 26 PHE HZ 1 1
7 20725 1 1 26 PHE N N 22.973 13.973 -9.756 1.00 . A A . 26 PHE N 1 1
7 20726 1 1 26 PHE O O 23.974 15.090 -12.288 1.00 . A A . 26 PHE O 1 1
7 20727 1 1 27 VAL C C 21.959 17.736 -14.102 1.00 . A A . 27 VAL C 1 1
7 20728 1 1 27 VAL CA C 21.919 16.256 -13.737 1.00 . A A . 27 VAL CA 1 1
7 20729 1 1 27 VAL CB C 20.662 15.614 -14.359 1.00 . A A . 27 VAL CB 1 1
7 20730 1 1 27 VAL CG1 C 19.398 16.265 -13.814 1.00 . A A . 27 VAL CG1 1 1
7 20731 1 1 27 VAL CG2 C 20.708 15.708 -15.877 1.00 . A A . 27 VAL CG2 1 1
7 20732 1 1 27 VAL H H 21.189 16.377 -11.754 1.00 . A A . 27 VAL H 1 1
7 20733 1 1 27 VAL HA H 22.788 15.769 -14.153 1.00 . A A . 27 VAL HA 1 1
7 20734 1 1 27 VAL HB H 20.644 14.568 -14.087 1.00 . A A . 27 VAL HB 1 1
7 20735 1 1 27 VAL HG11 H 18.997 16.947 -14.552 1.00 . A A . 27 VAL HG11 1 1
7 20736 1 1 27 VAL HG12 H 19.632 16.809 -12.912 1.00 . A A . 27 VAL HG12 1 1
7 20737 1 1 27 VAL HG13 H 18.666 15.502 -13.594 1.00 . A A . 27 VAL HG13 1 1
7 20738 1 1 27 VAL HG21 H 21.735 15.778 -16.202 1.00 . A A . 27 VAL HG21 1 1
7 20739 1 1 27 VAL HG22 H 20.168 16.587 -16.200 1.00 . A A . 27 VAL HG22 1 1
7 20740 1 1 27 VAL HG23 H 20.252 14.829 -16.307 1.00 . A A . 27 VAL HG23 1 1
7 20741 1 1 27 VAL N N 21.949 16.071 -12.291 1.00 . A A . 27 VAL N 1 1
7 20742 1 1 27 VAL O O 21.026 18.483 -13.809 1.00 . A A . 27 VAL O 1 1
7 20743 1 1 28 SER C C 24.479 19.730 -15.970 1.00 . A A . 28 SER C 1 1
7 20744 1 1 28 SER CA C 23.207 19.545 -15.149 1.00 . A A . 28 SER CA 1 1
7 20745 1 1 28 SER CB C 23.242 20.454 -13.920 1.00 . A A . 28 SER CB 1 1
7 20746 1 1 28 SER H H 23.755 17.510 -14.950 1.00 . A A . 28 SER H 1 1
7 20747 1 1 28 SER HA H 22.356 19.812 -15.759 1.00 . A A . 28 SER HA 1 1
7 20748 1 1 28 SER HB2 H 23.898 21.290 -14.112 1.00 . A A . 28 SER HB2 1 1
7 20749 1 1 28 SER HB3 H 22.246 20.819 -13.715 1.00 . A A . 28 SER HB3 1 1
7 20750 1 1 28 SER HG H 22.981 19.560 -12.197 1.00 . A A . 28 SER HG 1 1
7 20751 1 1 28 SER N N 23.045 18.153 -14.744 1.00 . A A . 28 SER N 1 1
7 20752 1 1 28 SER O O 25.452 18.996 -15.798 1.00 . A A . 28 SER O 1 1
7 20753 1 1 28 SER OG O 23.716 19.757 -12.781 1.00 . A A . 28 SER OG 1 1
7 20754 1 1 29 GLU C C 26.475 22.102 -17.104 1.00 . A A . 29 GLU C 1 1
7 20755 1 1 29 GLU CA C 25.615 20.998 -17.709 1.00 . A A . 29 GLU CA 1 1
7 20756 1 1 29 GLU CB C 25.155 21.403 -19.112 1.00 . A A . 29 GLU CB 1 1
7 20757 1 1 29 GLU CD C 23.171 20.461 -20.362 1.00 . A A . 29 GLU CD 1 1
7 20758 1 1 29 GLU CG C 24.609 20.246 -19.931 1.00 . A A . 29 GLU CG 1 1
7 20759 1 1 29 GLU H H 23.657 21.266 -16.951 1.00 . A A . 29 GLU H 1 1
7 20760 1 1 29 GLU HA H 26.204 20.096 -17.779 1.00 . A A . 29 GLU HA 1 1
7 20761 1 1 29 GLU HB2 H 24.382 22.151 -19.021 1.00 . A A . 29 GLU HB2 1 1
7 20762 1 1 29 GLU HB3 H 25.995 21.828 -19.643 1.00 . A A . 29 GLU HB3 1 1
7 20763 1 1 29 GLU HG2 H 25.219 20.126 -20.814 1.00 . A A . 29 GLU HG2 1 1
7 20764 1 1 29 GLU HG3 H 24.660 19.345 -19.336 1.00 . A A . 29 GLU HG3 1 1
7 20765 1 1 29 GLU N N 24.463 20.715 -16.861 1.00 . A A . 29 GLU N 1 1
7 20766 1 1 29 GLU O O 26.052 23.254 -17.013 1.00 . A A . 29 GLU O 1 1
7 20767 1 1 29 GLU OE1 O 22.811 21.616 -20.670 1.00 . A A . 29 GLU OE1 1 1
7 20768 1 1 29 GLU OE2 O 22.405 19.475 -20.391 1.00 . A A . 29 GLU OE2 1 1
7 20769 1 1 30 SER C C 28.057 23.248 -14.784 1.00 . A A . 30 SER C 1 1
7 20770 1 1 30 SER CA C 28.611 22.701 -16.096 1.00 . A A . 30 SER CA 1 1
7 20771 1 1 30 SER CB C 28.884 23.852 -17.068 1.00 . A A . 30 SER CB 1 1
7 20772 1 1 30 SER H H 27.968 20.808 -16.792 1.00 . A A . 30 SER H 1 1
7 20773 1 1 30 SER HA H 29.539 22.186 -15.894 1.00 . A A . 30 SER HA 1 1
7 20774 1 1 30 SER HB2 H 29.181 23.451 -18.025 1.00 . A A . 30 SER HB2 1 1
7 20775 1 1 30 SER HB3 H 27.987 24.441 -17.186 1.00 . A A . 30 SER HB3 1 1
7 20776 1 1 30 SER HG H 30.036 25.433 -17.183 1.00 . A A . 30 SER HG 1 1
7 20777 1 1 30 SER N N 27.688 21.743 -16.693 1.00 . A A . 30 SER N 1 1
7 20778 1 1 30 SER O O 26.909 23.689 -14.719 1.00 . A A . 30 SER O 1 1
7 20779 1 1 30 SER OG O 29.920 24.691 -16.585 1.00 . A A . 30 SER OG 1 1
7 20780 1 1 31 ASP C C 27.298 22.907 -11.886 1.00 . A A . 31 ASP C 1 1
7 20781 1 1 31 ASP CA C 28.475 23.708 -12.430 1.00 . A A . 31 ASP CA 1 1
7 20782 1 1 31 ASP CB C 28.105 25.190 -12.510 1.00 . A A . 31 ASP CB 1 1
7 20783 1 1 31 ASP CG C 29.189 26.022 -13.166 1.00 . A A . 31 ASP CG 1 1
7 20784 1 1 31 ASP H H 29.783 22.852 -13.858 1.00 . A A . 31 ASP H 1 1
7 20785 1 1 31 ASP HA H 29.314 23.592 -11.760 1.00 . A A . 31 ASP HA 1 1
7 20786 1 1 31 ASP HB2 H 27.197 25.298 -13.085 1.00 . A A . 31 ASP HB2 1 1
7 20787 1 1 31 ASP HB3 H 27.942 25.569 -11.511 1.00 . A A . 31 ASP HB3 1 1
7 20788 1 1 31 ASP N N 28.881 23.215 -13.742 1.00 . A A . 31 ASP N 1 1
7 20789 1 1 31 ASP O O 26.149 23.135 -12.267 1.00 . A A . 31 ASP O 1 1
7 20790 1 1 31 ASP OD1 O 30.353 25.571 -13.188 1.00 . A A . 31 ASP OD1 1 1
7 20791 1 1 31 ASP OD2 O 28.873 27.127 -13.659 1.00 . A A . 31 ASP OD2 1 1
7 20792 1 1 32 ILE C C 25.602 21.974 -9.544 1.00 . A A . 32 ILE C 1 1
7 20793 1 1 32 ILE CA C 26.555 21.135 -10.391 1.00 . A A . 32 ILE CA 1 1
7 20794 1 1 32 ILE CB C 27.176 20.017 -9.524 1.00 . A A . 32 ILE CB 1 1
7 20795 1 1 32 ILE CD1 C 25.381 19.669 -7.742 1.00 . A A . 32 ILE CD1 1 1
7 20796 1 1 32 ILE CG1 C 26.086 19.104 -8.951 1.00 . A A . 32 ILE CG1 1 1
7 20797 1 1 32 ILE CG2 C 28.054 20.607 -8.424 1.00 . A A . 32 ILE CG2 1 1
7 20798 1 1 32 ILE H H 28.524 21.836 -10.725 1.00 . A A . 32 ILE H 1 1
7 20799 1 1 32 ILE HA H 25.997 20.672 -11.191 1.00 . A A . 32 ILE HA 1 1
7 20800 1 1 32 ILE HB H 27.810 19.429 -10.156 1.00 . A A . 32 ILE HB 1 1
7 20801 1 1 32 ILE HD11 H 26.073 20.275 -7.179 1.00 . A A . 32 ILE HD11 1 1
7 20802 1 1 32 ILE HD12 H 25.023 18.861 -7.125 1.00 . A A . 32 ILE HD12 1 1
7 20803 1 1 32 ILE HD13 H 24.550 20.276 -8.063 1.00 . A A . 32 ILE HD13 1 1
7 20804 1 1 32 ILE HG12 H 25.340 18.926 -9.711 1.00 . A A . 32 ILE HG12 1 1
7 20805 1 1 32 ILE HG13 H 26.531 18.162 -8.664 1.00 . A A . 32 ILE HG13 1 1
7 20806 1 1 32 ILE HG21 H 29.076 20.292 -8.575 1.00 . A A . 32 ILE HG21 1 1
7 20807 1 1 32 ILE HG22 H 27.711 20.261 -7.462 1.00 . A A . 32 ILE HG22 1 1
7 20808 1 1 32 ILE HG23 H 28.001 21.685 -8.460 1.00 . A A . 32 ILE HG23 1 1
7 20809 1 1 32 ILE N N 27.590 21.970 -10.990 1.00 . A A . 32 ILE N 1 1
7 20810 1 1 32 ILE O O 25.882 22.275 -8.385 1.00 . A A . 32 ILE O 1 1
7 20811 1 1 33 HIS C C 22.159 22.404 -9.281 1.00 . A A . 33 HIS C 1 1
7 20812 1 1 33 HIS CA C 23.477 23.161 -9.439 1.00 . A A . 33 HIS CA 1 1
7 20813 1 1 33 HIS CB C 23.236 24.476 -10.188 1.00 . A A . 33 HIS CB 1 1
7 20814 1 1 33 HIS CD2 C 22.531 23.468 -12.473 1.00 . A A . 33 HIS CD2 1 1
7 20815 1 1 33 HIS CE1 C 23.729 24.763 -13.775 1.00 . A A . 33 HIS CE1 1 1
7 20816 1 1 33 HIS CG C 23.212 24.327 -11.677 1.00 . A A . 33 HIS CG 1 1
7 20817 1 1 33 HIS H H 24.307 22.085 -11.065 1.00 . A A . 33 HIS H 1 1
7 20818 1 1 33 HIS HA H 23.865 23.385 -8.458 1.00 . A A . 33 HIS HA 1 1
7 20819 1 1 33 HIS HB2 H 22.286 24.886 -9.881 1.00 . A A . 33 HIS HB2 1 1
7 20820 1 1 33 HIS HB3 H 24.022 25.171 -9.934 1.00 . A A . 33 HIS HB3 1 1
7 20821 1 1 33 HIS HD1 H 24.555 25.848 -12.248 1.00 . A A . 33 HIS HD1 1 1
7 20822 1 1 33 HIS HD2 H 21.846 22.698 -12.149 1.00 . A A . 33 HIS HD2 1 1
7 20823 1 1 33 HIS HE1 H 24.173 25.213 -14.652 1.00 . A A . 33 HIS HE1 1 1
7 20824 1 1 33 HIS HE2 H 22.467 23.360 -14.570 1.00 . A A . 33 HIS HE2 1 1
7 20825 1 1 33 HIS N N 24.472 22.352 -10.137 1.00 . A A . 33 HIS N 1 1
7 20826 1 1 33 HIS ND1 N 23.954 25.124 -12.525 1.00 . A A . 33 HIS ND1 1 1
7 20827 1 1 33 HIS NE2 N 22.871 23.761 -13.772 1.00 . A A . 33 HIS NE2 1 1
7 20828 1 1 33 HIS O O 21.380 22.685 -8.369 1.00 . A A . 33 HIS O 1 1
7 20829 1 1 34 HIS C C 20.911 19.343 -9.381 1.00 . A A . 34 HIS C 1 1
7 20830 1 1 34 HIS CA C 20.684 20.657 -10.119 1.00 . A A . 34 HIS CA 1 1
7 20831 1 1 34 HIS CB C 20.177 20.379 -11.536 1.00 . A A . 34 HIS CB 1 1
7 20832 1 1 34 HIS CD2 C 19.415 22.426 -12.936 1.00 . A A . 34 HIS CD2 1 1
7 20833 1 1 34 HIS CE1 C 17.328 22.509 -12.268 1.00 . A A . 34 HIS CE1 1 1
7 20834 1 1 34 HIS CG C 19.230 21.418 -12.048 1.00 . A A . 34 HIS CG 1 1
7 20835 1 1 34 HIS H H 22.566 21.267 -10.875 1.00 . A A . 34 HIS H 1 1
7 20836 1 1 34 HIS HA H 19.942 21.233 -9.588 1.00 . A A . 34 HIS HA 1 1
7 20837 1 1 34 HIS HB2 H 21.019 20.336 -12.211 1.00 . A A . 34 HIS HB2 1 1
7 20838 1 1 34 HIS HB3 H 19.666 19.427 -11.547 1.00 . A A . 34 HIS HB3 1 1
7 20839 1 1 34 HIS HD1 H 17.472 20.905 -11.007 1.00 . A A . 34 HIS HD1 1 1
7 20840 1 1 34 HIS HD2 H 20.333 22.663 -13.453 1.00 . A A . 34 HIS HD2 1 1
7 20841 1 1 34 HIS HE1 H 16.298 22.813 -12.148 1.00 . A A . 34 HIS HE1 1 1
7 20842 1 1 34 HIS HE2 H 18.021 23.796 -13.704 1.00 . A A . 34 HIS HE2 1 1
7 20843 1 1 34 HIS N N 21.911 21.446 -10.169 1.00 . A A . 34 HIS N 1 1
7 20844 1 1 34 HIS ND1 N 17.913 21.500 -11.648 1.00 . A A . 34 HIS ND1 1 1
7 20845 1 1 34 HIS NE2 N 18.218 23.088 -13.054 1.00 . A A . 34 HIS NE2 1 1
7 20846 1 1 34 HIS O O 21.949 18.701 -9.540 1.00 . A A . 34 HIS O 1 1
7 20847 1 1 35 LEU C C 18.773 16.860 -7.986 1.00 . A A . 35 LEU C 1 1
7 20848 1 1 35 LEU CA C 20.028 17.709 -7.808 1.00 . A A . 35 LEU CA 1 1
7 20849 1 1 35 LEU CB C 20.245 18.016 -6.324 1.00 . A A . 35 LEU CB 1 1
7 20850 1 1 35 LEU CD1 C 21.957 18.987 -4.769 1.00 . A A . 35 LEU CD1 1 1
7 20851 1 1 35 LEU CD2 C 22.041 16.558 -5.361 1.00 . A A . 35 LEU CD2 1 1
7 20852 1 1 35 LEU CG C 21.699 17.955 -5.857 1.00 . A A . 35 LEU CG 1 1
7 20853 1 1 35 LEU H H 19.129 19.501 -8.484 1.00 . A A . 35 LEU H 1 1
7 20854 1 1 35 LEU HA H 20.877 17.155 -8.179 1.00 . A A . 35 LEU HA 1 1
7 20855 1 1 35 LEU HB2 H 19.865 19.009 -6.125 1.00 . A A . 35 LEU HB2 1 1
7 20856 1 1 35 LEU HB3 H 19.675 17.308 -5.742 1.00 . A A . 35 LEU HB3 1 1
7 20857 1 1 35 LEU HD11 H 22.906 19.471 -4.948 1.00 . A A . 35 LEU HD11 1 1
7 20858 1 1 35 LEU HD12 H 21.979 18.499 -3.806 1.00 . A A . 35 LEU HD12 1 1
7 20859 1 1 35 LEU HD13 H 21.168 19.726 -4.779 1.00 . A A . 35 LEU HD13 1 1
7 20860 1 1 35 LEU HD21 H 23.072 16.532 -5.038 1.00 . A A . 35 LEU HD21 1 1
7 20861 1 1 35 LEU HD22 H 21.896 15.847 -6.159 1.00 . A A . 35 LEU HD22 1 1
7 20862 1 1 35 LEU HD23 H 21.398 16.305 -4.532 1.00 . A A . 35 LEU HD23 1 1
7 20863 1 1 35 LEU HG H 22.348 18.182 -6.691 1.00 . A A . 35 LEU HG 1 1
7 20864 1 1 35 LEU N N 19.933 18.947 -8.572 1.00 . A A . 35 LEU N 1 1
7 20865 1 1 35 LEU O O 17.661 17.384 -8.073 1.00 . A A . 35 LEU O 1 1
7 20866 1 1 36 LYS C C 18.044 13.376 -7.343 1.00 . A A . 36 LYS C 1 1
7 20867 1 1 36 LYS CA C 17.842 14.619 -8.200 1.00 . A A . 36 LYS CA 1 1
7 20868 1 1 36 LYS CB C 17.690 14.222 -9.669 1.00 . A A . 36 LYS CB 1 1
7 20869 1 1 36 LYS CD C 16.638 11.987 -10.140 1.00 . A A . 36 LYS CD 1 1
7 20870 1 1 36 LYS CE C 16.600 11.581 -11.605 1.00 . A A . 36 LYS CE 1 1
7 20871 1 1 36 LYS CG C 16.398 13.479 -9.967 1.00 . A A . 36 LYS CG 1 1
7 20872 1 1 36 LYS H H 19.866 15.187 -7.959 1.00 . A A . 36 LYS H 1 1
7 20873 1 1 36 LYS HA H 16.943 15.124 -7.877 1.00 . A A . 36 LYS HA 1 1
7 20874 1 1 36 LYS HB2 H 17.713 15.116 -10.277 1.00 . A A . 36 LYS HB2 1 1
7 20875 1 1 36 LYS HB3 H 18.519 13.587 -9.946 1.00 . A A . 36 LYS HB3 1 1
7 20876 1 1 36 LYS HD2 H 17.605 11.737 -9.733 1.00 . A A . 36 LYS HD2 1 1
7 20877 1 1 36 LYS HD3 H 15.870 11.446 -9.606 1.00 . A A . 36 LYS HD3 1 1
7 20878 1 1 36 LYS HE2 H 15.746 12.047 -12.073 1.00 . A A . 36 LYS HE2 1 1
7 20879 1 1 36 LYS HE3 H 17.505 11.926 -12.084 1.00 . A A . 36 LYS HE3 1 1
7 20880 1 1 36 LYS HG2 H 15.710 13.630 -9.149 1.00 . A A . 36 LYS HG2 1 1
7 20881 1 1 36 LYS HG3 H 15.969 13.873 -10.877 1.00 . A A . 36 LYS HG3 1 1
7 20882 1 1 36 LYS HZ1 H 15.877 9.878 -12.576 1.00 . A A . 36 LYS HZ1 1 1
7 20883 1 1 36 LYS HZ2 H 16.098 9.675 -10.911 1.00 . A A . 36 LYS HZ2 1 1
7 20884 1 1 36 LYS HZ3 H 17.436 9.696 -11.945 1.00 . A A . 36 LYS HZ3 1 1
7 20885 1 1 36 LYS N N 18.957 15.545 -8.037 1.00 . A A . 36 LYS N 1 1
7 20886 1 1 36 LYS NZ N 16.496 10.104 -11.770 1.00 . A A . 36 LYS NZ 1 1
7 20887 1 1 36 LYS O O 18.718 12.430 -7.752 1.00 . A A . 36 LYS O 1 1
7 20888 1 1 37 GLY C C 16.483 11.235 -5.421 1.00 . A A . 37 GLY C 1 1
7 20889 1 1 37 GLY CA C 17.594 12.253 -5.250 1.00 . A A . 37 GLY CA 1 1
7 20890 1 1 37 GLY H H 16.939 14.168 -5.874 1.00 . A A . 37 GLY H 1 1
7 20891 1 1 37 GLY HA2 H 18.541 11.769 -5.440 1.00 . A A . 37 GLY HA2 1 1
7 20892 1 1 37 GLY HA3 H 17.584 12.614 -4.233 1.00 . A A . 37 GLY HA3 1 1
7 20893 1 1 37 GLY N N 17.461 13.385 -6.149 1.00 . A A . 37 GLY N 1 1
7 20894 1 1 37 GLY O O 15.360 11.587 -5.781 1.00 . A A . 37 GLY O 1 1
7 20895 1 1 38 THR C C 15.943 7.932 -4.102 1.00 . A A . 38 THR C 1 1
7 20896 1 1 38 THR CA C 15.825 8.895 -5.277 1.00 . A A . 38 THR CA 1 1
7 20897 1 1 38 THR CB C 16.026 8.142 -6.594 1.00 . A A . 38 THR CB 1 1
7 20898 1 1 38 THR CG2 C 15.288 8.763 -7.758 1.00 . A A . 38 THR CG2 1 1
7 20899 1 1 38 THR H H 17.714 9.761 -4.872 1.00 . A A . 38 THR H 1 1
7 20900 1 1 38 THR HA H 14.841 9.335 -5.271 1.00 . A A . 38 THR HA 1 1
7 20901 1 1 38 THR HB H 15.667 7.129 -6.475 1.00 . A A . 38 THR HB 1 1
7 20902 1 1 38 THR HG1 H 17.506 7.609 -7.761 1.00 . A A . 38 THR HG1 1 1
7 20903 1 1 38 THR HG21 H 15.142 9.816 -7.572 1.00 . A A . 38 THR HG21 1 1
7 20904 1 1 38 THR HG22 H 14.328 8.280 -7.874 1.00 . A A . 38 THR HG22 1 1
7 20905 1 1 38 THR HG23 H 15.866 8.634 -8.662 1.00 . A A . 38 THR HG23 1 1
7 20906 1 1 38 THR N N 16.800 9.973 -5.158 1.00 . A A . 38 THR N 1 1
7 20907 1 1 38 THR O O 16.896 7.999 -3.326 1.00 . A A . 38 THR O 1 1
7 20908 1 1 38 THR OG1 O 17.399 8.086 -6.937 1.00 . A A . 38 THR OG1 1 1
7 20909 1 1 39 PHE C C 14.041 4.894 -3.189 1.00 . A A . 39 PHE C 1 1
7 20910 1 1 39 PHE CA C 14.973 6.062 -2.885 1.00 . A A . 39 PHE CA 1 1
7 20911 1 1 39 PHE CB C 14.556 6.732 -1.575 1.00 . A A . 39 PHE CB 1 1
7 20912 1 1 39 PHE CD1 C 14.305 4.711 -0.109 1.00 . A A . 39 PHE CD1 1 1
7 20913 1 1 39 PHE CD2 C 15.852 6.401 0.550 1.00 . A A . 39 PHE CD2 1 1
7 20914 1 1 39 PHE CE1 C 14.630 3.973 1.014 1.00 . A A . 39 PHE CE1 1 1
7 20915 1 1 39 PHE CE2 C 16.181 5.669 1.674 1.00 . A A . 39 PHE CE2 1 1
7 20916 1 1 39 PHE CG C 14.911 5.932 -0.353 1.00 . A A . 39 PHE CG 1 1
7 20917 1 1 39 PHE CZ C 15.569 4.453 1.906 1.00 . A A . 39 PHE CZ 1 1
7 20918 1 1 39 PHE H H 14.234 7.029 -4.620 1.00 . A A . 39 PHE H 1 1
7 20919 1 1 39 PHE HA H 15.980 5.687 -2.781 1.00 . A A . 39 PHE HA 1 1
7 20920 1 1 39 PHE HB2 H 15.045 7.691 -1.496 1.00 . A A . 39 PHE HB2 1 1
7 20921 1 1 39 PHE HB3 H 13.486 6.878 -1.577 1.00 . A A . 39 PHE HB3 1 1
7 20922 1 1 39 PHE HD1 H 13.570 4.333 -0.805 1.00 . A A . 39 PHE HD1 1 1
7 20923 1 1 39 PHE HD2 H 16.331 7.354 0.369 1.00 . A A . 39 PHE HD2 1 1
7 20924 1 1 39 PHE HE1 H 14.150 3.021 1.194 1.00 . A A . 39 PHE HE1 1 1
7 20925 1 1 39 PHE HE2 H 16.915 6.046 2.369 1.00 . A A . 39 PHE HE2 1 1
7 20926 1 1 39 PHE HZ H 15.825 3.878 2.785 1.00 . A A . 39 PHE HZ 1 1
7 20927 1 1 39 PHE N N 14.969 7.036 -3.972 1.00 . A A . 39 PHE N 1 1
7 20928 1 1 39 PHE O O 12.929 5.083 -3.681 1.00 . A A . 39 PHE O 1 1
7 20929 1 1 40 LEU C C 13.205 1.908 -1.802 1.00 . A A . 40 LEU C 1 1
7 20930 1 1 40 LEU CA C 13.713 2.482 -3.121 1.00 . A A . 40 LEU CA 1 1
7 20931 1 1 40 LEU CB C 14.547 1.432 -3.860 1.00 . A A . 40 LEU CB 1 1
7 20932 1 1 40 LEU CD1 C 16.712 1.905 -5.040 1.00 . A A . 40 LEU CD1 1 1
7 20933 1 1 40 LEU CD2 C 14.746 1.056 -6.333 1.00 . A A . 40 LEU CD2 1 1
7 20934 1 1 40 LEU CG C 15.194 1.915 -5.160 1.00 . A A . 40 LEU CG 1 1
7 20935 1 1 40 LEU H H 15.397 3.599 -2.494 1.00 . A A . 40 LEU H 1 1
7 20936 1 1 40 LEU HA H 12.867 2.755 -3.733 1.00 . A A . 40 LEU HA 1 1
7 20937 1 1 40 LEU HB2 H 15.327 1.091 -3.194 1.00 . A A . 40 LEU HB2 1 1
7 20938 1 1 40 LEU HB3 H 13.905 0.595 -4.090 1.00 . A A . 40 LEU HB3 1 1
7 20939 1 1 40 LEU HD11 H 17.057 2.888 -4.756 1.00 . A A . 40 LEU HD11 1 1
7 20940 1 1 40 LEU HD12 H 17.146 1.632 -5.989 1.00 . A A . 40 LEU HD12 1 1
7 20941 1 1 40 LEU HD13 H 17.008 1.190 -4.286 1.00 . A A . 40 LEU HD13 1 1
7 20942 1 1 40 LEU HD21 H 15.551 0.974 -7.048 1.00 . A A . 40 LEU HD21 1 1
7 20943 1 1 40 LEU HD22 H 13.889 1.510 -6.806 1.00 . A A . 40 LEU HD22 1 1
7 20944 1 1 40 LEU HD23 H 14.481 0.071 -5.977 1.00 . A A . 40 LEU HD23 1 1
7 20945 1 1 40 LEU HG H 14.883 2.932 -5.352 1.00 . A A . 40 LEU HG 1 1
7 20946 1 1 40 LEU N N 14.504 3.685 -2.887 1.00 . A A . 40 LEU N 1 1
7 20947 1 1 40 LEU O O 13.983 1.670 -0.878 1.00 . A A . 40 LEU O 1 1
7 20948 1 1 41 GLY C C 10.421 -0.051 -0.771 1.00 . A A . 41 GLY C 1 1
7 20949 1 1 41 GLY CA C 11.313 1.151 -0.506 1.00 . A A . 41 GLY CA 1 1
7 20950 1 1 41 GLY H H 11.324 1.902 -2.486 1.00 . A A . 41 GLY H 1 1
7 20951 1 1 41 GLY HA2 H 12.109 0.857 0.162 1.00 . A A . 41 GLY HA2 1 1
7 20952 1 1 41 GLY HA3 H 10.727 1.921 -0.029 1.00 . A A . 41 GLY HA3 1 1
7 20953 1 1 41 GLY N N 11.898 1.692 -1.719 1.00 . A A . 41 GLY N 1 1
7 20954 1 1 41 GLY O O 9.576 -0.008 -1.664 1.00 . A A . 41 GLY O 1 1
7 20955 1 1 42 PRO C C 8.274 -2.060 -0.053 1.00 . A A . 42 PRO C 1 1
7 20956 1 1 42 PRO CA C 9.766 -2.353 -0.181 1.00 . A A . 42 PRO CA 1 1
7 20957 1 1 42 PRO CB C 10.226 -3.271 0.957 1.00 . A A . 42 PRO CB 1 1
7 20958 1 1 42 PRO CD C 11.560 -1.294 1.086 1.00 . A A . 42 PRO CD 1 1
7 20959 1 1 42 PRO CG C 11.581 -2.777 1.327 1.00 . A A . 42 PRO CG 1 1
7 20960 1 1 42 PRO HA H 9.959 -2.827 -1.132 1.00 . A A . 42 PRO HA 1 1
7 20961 1 1 42 PRO HB2 H 9.537 -3.195 1.785 1.00 . A A . 42 PRO HB2 1 1
7 20962 1 1 42 PRO HB3 H 10.263 -4.292 0.605 1.00 . A A . 42 PRO HB3 1 1
7 20963 1 1 42 PRO HD2 H 11.232 -0.772 1.973 1.00 . A A . 42 PRO HD2 1 1
7 20964 1 1 42 PRO HD3 H 12.535 -0.947 0.781 1.00 . A A . 42 PRO HD3 1 1
7 20965 1 1 42 PRO HG2 H 11.776 -2.986 2.369 1.00 . A A . 42 PRO HG2 1 1
7 20966 1 1 42 PRO HG3 H 12.328 -3.247 0.704 1.00 . A A . 42 PRO HG3 1 1
7 20967 1 1 42 PRO N N 10.581 -1.145 -0.005 1.00 . A A . 42 PRO N 1 1
7 20968 1 1 42 PRO O O 7.880 -1.037 0.506 1.00 . A A . 42 PRO O 1 1
7 20969 1 1 43 PRO C C 5.409 -3.047 0.883 1.00 . A A . 43 PRO C 1 1
7 20970 1 1 43 PRO CA C 5.967 -2.783 -0.513 1.00 . A A . 43 PRO CA 1 1
7 20971 1 1 43 PRO CB C 5.448 -3.821 -1.507 1.00 . A A . 43 PRO CB 1 1
7 20972 1 1 43 PRO CD C 7.799 -4.207 -1.261 1.00 . A A . 43 PRO CD 1 1
7 20973 1 1 43 PRO CG C 6.481 -4.894 -1.499 1.00 . A A . 43 PRO CG 1 1
7 20974 1 1 43 PRO HA H 5.673 -1.794 -0.834 1.00 . A A . 43 PRO HA 1 1
7 20975 1 1 43 PRO HB2 H 4.487 -4.190 -1.181 1.00 . A A . 43 PRO HB2 1 1
7 20976 1 1 43 PRO HB3 H 5.354 -3.371 -2.485 1.00 . A A . 43 PRO HB3 1 1
7 20977 1 1 43 PRO HD2 H 8.432 -4.814 -0.632 1.00 . A A . 43 PRO HD2 1 1
7 20978 1 1 43 PRO HD3 H 8.289 -3.995 -2.200 1.00 . A A . 43 PRO HD3 1 1
7 20979 1 1 43 PRO HG2 H 6.274 -5.596 -0.704 1.00 . A A . 43 PRO HG2 1 1
7 20980 1 1 43 PRO HG3 H 6.490 -5.401 -2.453 1.00 . A A . 43 PRO HG3 1 1
7 20981 1 1 43 PRO N N 7.418 -2.957 -0.574 1.00 . A A . 43 PRO N 1 1
7 20982 1 1 43 PRO O O 6.136 -2.983 1.874 1.00 . A A . 43 PRO O 1 1
7 20983 1 1 44 GLY C C 2.441 -2.541 2.572 1.00 . A A . 44 GLY C 1 1
7 20984 1 1 44 GLY CA C 3.476 -3.595 2.227 1.00 . A A . 44 GLY CA 1 1
7 20985 1 1 44 GLY H H 3.584 -3.364 0.129 1.00 . A A . 44 GLY H 1 1
7 20986 1 1 44 GLY HA2 H 2.992 -4.561 2.187 1.00 . A A . 44 GLY HA2 1 1
7 20987 1 1 44 GLY HA3 H 4.229 -3.610 3.001 1.00 . A A . 44 GLY HA3 1 1
7 20988 1 1 44 GLY N N 4.114 -3.335 0.952 1.00 . A A . 44 GLY N 1 1
7 20989 1 1 44 GLY O O 1.992 -2.450 3.713 1.00 . A A . 44 GLY O 1 1
7 20990 1 1 45 THR C C 0.626 -0.117 0.428 1.00 . A A . 45 THR C 1 1
7 20991 1 1 45 THR CA C 1.080 -0.684 1.770 1.00 . A A . 45 THR CA 1 1
7 20992 1 1 45 THR CB C 1.667 0.434 2.633 1.00 . A A . 45 THR CB 1 1
7 20993 1 1 45 THR CG2 C 1.492 0.201 4.118 1.00 . A A . 45 THR CG2 1 1
7 20994 1 1 45 THR H H 2.462 -1.866 0.687 1.00 . A A . 45 THR H 1 1
7 20995 1 1 45 THR HA H 0.228 -1.111 2.277 1.00 . A A . 45 THR HA 1 1
7 20996 1 1 45 THR HB H 1.175 1.364 2.384 1.00 . A A . 45 THR HB 1 1
7 20997 1 1 45 THR HG1 H 3.515 -0.214 2.649 1.00 . A A . 45 THR HG1 1 1
7 20998 1 1 45 THR HG21 H 0.794 -0.608 4.274 1.00 . A A . 45 THR HG21 1 1
7 20999 1 1 45 THR HG22 H 1.111 1.100 4.581 1.00 . A A . 45 THR HG22 1 1
7 21000 1 1 45 THR HG23 H 2.444 -0.055 4.557 1.00 . A A . 45 THR HG23 1 1
7 21001 1 1 45 THR N N 2.065 -1.742 1.577 1.00 . A A . 45 THR N 1 1
7 21002 1 1 45 THR O O 1.206 -0.427 -0.611 1.00 . A A . 45 THR O 1 1
7 21003 1 1 45 THR OG1 O 3.053 0.583 2.384 1.00 . A A . 45 THR OG1 1 1
7 21004 1 1 46 PRO C C 0.032 2.321 -1.416 1.00 . A A . 46 PRO C 1 1
7 21005 1 1 46 PRO CA C -0.955 1.337 -0.791 1.00 . A A . 46 PRO CA 1 1
7 21006 1 1 46 PRO CB C -2.220 2.072 -0.315 1.00 . A A . 46 PRO CB 1 1
7 21007 1 1 46 PRO CD C -1.176 1.144 1.622 1.00 . A A . 46 PRO CD 1 1
7 21008 1 1 46 PRO CG C -2.505 1.533 1.047 1.00 . A A . 46 PRO CG 1 1
7 21009 1 1 46 PRO HA H -1.224 0.587 -1.521 1.00 . A A . 46 PRO HA 1 1
7 21010 1 1 46 PRO HB2 H -2.032 3.134 -0.288 1.00 . A A . 46 PRO HB2 1 1
7 21011 1 1 46 PRO HB3 H -3.033 1.866 -0.996 1.00 . A A . 46 PRO HB3 1 1
7 21012 1 1 46 PRO HD2 H -0.706 1.990 2.102 1.00 . A A . 46 PRO HD2 1 1
7 21013 1 1 46 PRO HD3 H -1.289 0.324 2.317 1.00 . A A . 46 PRO HD3 1 1
7 21014 1 1 46 PRO HG2 H -2.965 2.299 1.654 1.00 . A A . 46 PRO HG2 1 1
7 21015 1 1 46 PRO HG3 H -3.151 0.671 0.975 1.00 . A A . 46 PRO HG3 1 1
7 21016 1 1 46 PRO N N -0.424 0.723 0.433 1.00 . A A . 46 PRO N 1 1
7 21017 1 1 46 PRO O O -0.248 3.515 -1.521 1.00 . A A . 46 PRO O 1 1
7 21018 1 1 47 TYR C C 3.251 1.771 -3.161 1.00 . A A . 47 TYR C 1 1
7 21019 1 1 47 TYR CA C 2.218 2.637 -2.445 1.00 . A A . 47 TYR CA 1 1
7 21020 1 1 47 TYR CB C 2.908 3.499 -1.386 1.00 . A A . 47 TYR CB 1 1
7 21021 1 1 47 TYR CD1 C 2.064 5.831 -1.861 1.00 . A A . 47 TYR CD1 1 1
7 21022 1 1 47 TYR CD2 C 1.450 4.812 0.204 1.00 . A A . 47 TYR CD2 1 1
7 21023 1 1 47 TYR CE1 C 1.350 6.964 -1.519 1.00 . A A . 47 TYR CE1 1 1
7 21024 1 1 47 TYR CE2 C 0.734 5.940 0.553 1.00 . A A . 47 TYR CE2 1 1
7 21025 1 1 47 TYR CG C 2.126 4.738 -1.008 1.00 . A A . 47 TYR CG 1 1
7 21026 1 1 47 TYR CZ C 0.687 7.013 -0.310 1.00 . A A . 47 TYR CZ 1 1
7 21027 1 1 47 TYR H H 1.348 0.849 -1.721 1.00 . A A . 47 TYR H 1 1
7 21028 1 1 47 TYR HA H 1.741 3.282 -3.167 1.00 . A A . 47 TYR HA 1 1
7 21029 1 1 47 TYR HB2 H 3.051 2.913 -0.491 1.00 . A A . 47 TYR HB2 1 1
7 21030 1 1 47 TYR HB3 H 3.871 3.816 -1.760 1.00 . A A . 47 TYR HB3 1 1
7 21031 1 1 47 TYR HD1 H 2.583 5.789 -2.807 1.00 . A A . 47 TYR HD1 1 1
7 21032 1 1 47 TYR HD2 H 1.489 3.969 0.880 1.00 . A A . 47 TYR HD2 1 1
7 21033 1 1 47 TYR HE1 H 1.314 7.805 -2.195 1.00 . A A . 47 TYR HE1 1 1
7 21034 1 1 47 TYR HE2 H 0.215 5.978 1.501 1.00 . A A . 47 TYR HE2 1 1
7 21035 1 1 47 TYR HH H -0.502 8.464 -0.733 1.00 . A A . 47 TYR HH 1 1
7 21036 1 1 47 TYR N N 1.186 1.809 -1.832 1.00 . A A . 47 TYR N 1 1
7 21037 1 1 47 TYR O O 3.700 2.103 -4.259 1.00 . A A . 47 TYR O 1 1
7 21038 1 1 47 TYR OH O -0.024 8.140 0.034 1.00 . A A . 47 TYR OH 1 1
7 21039 1 1 48 GLU C C 5.977 0.402 -3.221 1.00 . A A . 48 GLU C 1 1
7 21040 1 1 48 GLU CA C 4.604 -0.257 -3.103 1.00 . A A . 48 GLU CA 1 1
7 21041 1 1 48 GLU CB C 4.138 -0.745 -4.478 1.00 . A A . 48 GLU CB 1 1
7 21042 1 1 48 GLU CD C 4.198 -3.190 -5.116 1.00 . A A . 48 GLU CD 1 1
7 21043 1 1 48 GLU CG C 3.418 -2.084 -4.435 1.00 . A A . 48 GLU CG 1 1
7 21044 1 1 48 GLU H H 3.231 0.453 -1.658 1.00 . A A . 48 GLU H 1 1
7 21045 1 1 48 GLU HA H 4.684 -1.106 -2.440 1.00 . A A . 48 GLU HA 1 1
7 21046 1 1 48 GLU HB2 H 3.464 -0.013 -4.897 1.00 . A A . 48 GLU HB2 1 1
7 21047 1 1 48 GLU HB3 H 4.998 -0.844 -5.123 1.00 . A A . 48 GLU HB3 1 1
7 21048 1 1 48 GLU HG2 H 3.259 -2.360 -3.403 1.00 . A A . 48 GLU HG2 1 1
7 21049 1 1 48 GLU HG3 H 2.462 -1.980 -4.929 1.00 . A A . 48 GLU HG3 1 1
7 21050 1 1 48 GLU N N 3.624 0.660 -2.531 1.00 . A A . 48 GLU N 1 1
7 21051 1 1 48 GLU O O 6.851 -0.095 -3.932 1.00 . A A . 48 GLU O 1 1
7 21052 1 1 48 GLU OE1 O 5.447 -3.140 -5.087 1.00 . A A . 48 GLU OE1 1 1
7 21053 1 1 48 GLU OE2 O 3.563 -4.106 -5.679 1.00 . A A . 48 GLU OE2 1 1
7 21054 1 1 49 GLY C C 7.976 2.386 -3.969 1.00 . A A . 49 GLY C 1 1
7 21055 1 1 49 GLY CA C 7.437 2.223 -2.560 1.00 . A A . 49 GLY CA 1 1
7 21056 1 1 49 GLY H H 5.435 1.868 -1.967 1.00 . A A . 49 GLY H 1 1
7 21057 1 1 49 GLY HA2 H 7.306 3.201 -2.123 1.00 . A A . 49 GLY HA2 1 1
7 21058 1 1 49 GLY HA3 H 8.157 1.673 -1.974 1.00 . A A . 49 GLY HA3 1 1
7 21059 1 1 49 GLY N N 6.165 1.519 -2.520 1.00 . A A . 49 GLY N 1 1
7 21060 1 1 49 GLY O O 7.589 3.308 -4.686 1.00 . A A . 49 GLY O 1 1
7 21061 1 1 50 GLY C C 10.489 2.648 -5.822 1.00 . A A . 50 GLY C 1 1
7 21062 1 1 50 GLY CA C 9.451 1.551 -5.693 1.00 . A A . 50 GLY CA 1 1
7 21063 1 1 50 GLY H H 9.143 0.774 -3.749 1.00 . A A . 50 GLY H 1 1
7 21064 1 1 50 GLY HA2 H 9.916 0.603 -5.917 1.00 . A A . 50 GLY HA2 1 1
7 21065 1 1 50 GLY HA3 H 8.662 1.731 -6.409 1.00 . A A . 50 GLY HA3 1 1
7 21066 1 1 50 GLY N N 8.872 1.487 -4.364 1.00 . A A . 50 GLY N 1 1
7 21067 1 1 50 GLY O O 10.938 3.208 -4.821 1.00 . A A . 50 GLY O 1 1
7 21068 1 1 51 LYS C C 11.192 5.363 -7.444 1.00 . A A . 51 LYS C 1 1
7 21069 1 1 51 LYS CA C 11.859 3.996 -7.317 1.00 . A A . 51 LYS CA 1 1
7 21070 1 1 51 LYS CB C 12.644 3.673 -8.592 1.00 . A A . 51 LYS CB 1 1
7 21071 1 1 51 LYS CD C 14.916 4.711 -8.886 1.00 . A A . 51 LYS CD 1 1
7 21072 1 1 51 LYS CE C 16.183 4.281 -9.608 1.00 . A A . 51 LYS CE 1 1
7 21073 1 1 51 LYS CG C 14.139 3.514 -8.363 1.00 . A A . 51 LYS CG 1 1
7 21074 1 1 51 LYS H H 10.473 2.476 -7.813 1.00 . A A . 51 LYS H 1 1
7 21075 1 1 51 LYS HA H 12.541 4.018 -6.480 1.00 . A A . 51 LYS HA 1 1
7 21076 1 1 51 LYS HB2 H 12.266 2.749 -9.007 1.00 . A A . 51 LYS HB2 1 1
7 21077 1 1 51 LYS HB3 H 12.492 4.468 -9.307 1.00 . A A . 51 LYS HB3 1 1
7 21078 1 1 51 LYS HD2 H 14.292 5.261 -9.575 1.00 . A A . 51 LYS HD2 1 1
7 21079 1 1 51 LYS HD3 H 15.184 5.347 -8.055 1.00 . A A . 51 LYS HD3 1 1
7 21080 1 1 51 LYS HE2 H 16.526 3.350 -9.182 1.00 . A A . 51 LYS HE2 1 1
7 21081 1 1 51 LYS HE3 H 15.956 4.135 -10.653 1.00 . A A . 51 LYS HE3 1 1
7 21082 1 1 51 LYS HG2 H 14.322 3.416 -7.302 1.00 . A A . 51 LYS HG2 1 1
7 21083 1 1 51 LYS HG3 H 14.478 2.624 -8.872 1.00 . A A . 51 LYS HG3 1 1
7 21084 1 1 51 LYS HZ1 H 17.227 5.958 -10.286 1.00 . A A . 51 LYS HZ1 1 1
7 21085 1 1 51 LYS HZ2 H 18.195 4.831 -9.478 1.00 . A A . 51 LYS HZ2 1 1
7 21086 1 1 51 LYS HZ3 H 17.153 5.832 -8.600 1.00 . A A . 51 LYS HZ3 1 1
7 21087 1 1 51 LYS N N 10.868 2.958 -7.057 1.00 . A A . 51 LYS N 1 1
7 21088 1 1 51 LYS NZ N 17.265 5.297 -9.484 1.00 . A A . 51 LYS NZ 1 1
7 21089 1 1 51 LYS O O 10.599 5.682 -8.475 1.00 . A A . 51 LYS O 1 1
7 21090 1 1 52 PHE C C 11.713 8.550 -6.815 1.00 . A A . 52 PHE C 1 1
7 21091 1 1 52 PHE CA C 10.699 7.498 -6.381 1.00 . A A . 52 PHE CA 1 1
7 21092 1 1 52 PHE CB C 10.166 7.832 -4.985 1.00 . A A . 52 PHE CB 1 1
7 21093 1 1 52 PHE CD1 C 8.207 6.294 -5.325 1.00 . A A . 52 PHE CD1 1 1
7 21094 1 1 52 PHE CD2 C 7.881 8.285 -4.053 1.00 . A A . 52 PHE CD2 1 1
7 21095 1 1 52 PHE CE1 C 6.880 5.957 -5.140 1.00 . A A . 52 PHE CE1 1 1
7 21096 1 1 52 PHE CE2 C 6.553 7.951 -3.864 1.00 . A A . 52 PHE CE2 1 1
7 21097 1 1 52 PHE CG C 8.723 7.463 -4.784 1.00 . A A . 52 PHE CG 1 1
7 21098 1 1 52 PHE CZ C 6.051 6.785 -4.409 1.00 . A A . 52 PHE CZ 1 1
7 21099 1 1 52 PHE H H 11.777 5.853 -5.596 1.00 . A A . 52 PHE H 1 1
7 21100 1 1 52 PHE HA H 9.876 7.497 -7.080 1.00 . A A . 52 PHE HA 1 1
7 21101 1 1 52 PHE HB2 H 10.749 7.298 -4.249 1.00 . A A . 52 PHE HB2 1 1
7 21102 1 1 52 PHE HB3 H 10.264 8.892 -4.815 1.00 . A A . 52 PHE HB3 1 1
7 21103 1 1 52 PHE HD1 H 8.852 5.645 -5.897 1.00 . A A . 52 PHE HD1 1 1
7 21104 1 1 52 PHE HD2 H 8.270 9.198 -3.627 1.00 . A A . 52 PHE HD2 1 1
7 21105 1 1 52 PHE HE1 H 6.490 5.044 -5.567 1.00 . A A . 52 PHE HE1 1 1
7 21106 1 1 52 PHE HE2 H 5.908 8.601 -3.292 1.00 . A A . 52 PHE HE2 1 1
7 21107 1 1 52 PHE HZ H 5.015 6.522 -4.263 1.00 . A A . 52 PHE HZ 1 1
7 21108 1 1 52 PHE N N 11.293 6.165 -6.389 1.00 . A A . 52 PHE N 1 1
7 21109 1 1 52 PHE O O 12.809 8.637 -6.260 1.00 . A A . 52 PHE O 1 1
7 21110 1 1 53 VAL C C 11.857 11.753 -7.717 1.00 . A A . 53 VAL C 1 1
7 21111 1 1 53 VAL CA C 12.218 10.399 -8.318 1.00 . A A . 53 VAL CA 1 1
7 21112 1 1 53 VAL CB C 12.149 10.497 -9.855 1.00 . A A . 53 VAL CB 1 1
7 21113 1 1 53 VAL CG1 C 13.239 11.406 -10.388 1.00 . A A . 53 VAL CG1 1 1
7 21114 1 1 53 VAL CG2 C 12.281 9.131 -10.495 1.00 . A A . 53 VAL CG2 1 1
7 21115 1 1 53 VAL H H 10.453 9.234 -8.211 1.00 . A A . 53 VAL H 1 1
7 21116 1 1 53 VAL HA H 13.231 10.150 -8.037 1.00 . A A . 53 VAL HA 1 1
7 21117 1 1 53 VAL HB H 11.191 10.912 -10.132 1.00 . A A . 53 VAL HB 1 1
7 21118 1 1 53 VAL HG11 H 13.834 10.847 -11.101 1.00 . A A . 53 VAL HG11 1 1
7 21119 1 1 53 VAL HG12 H 13.866 11.739 -9.573 1.00 . A A . 53 VAL HG12 1 1
7 21120 1 1 53 VAL HG13 H 12.794 12.258 -10.877 1.00 . A A . 53 VAL HG13 1 1
7 21121 1 1 53 VAL HG21 H 12.453 8.386 -9.731 1.00 . A A . 53 VAL HG21 1 1
7 21122 1 1 53 VAL HG22 H 13.121 9.150 -11.178 1.00 . A A . 53 VAL HG22 1 1
7 21123 1 1 53 VAL HG23 H 11.377 8.896 -11.037 1.00 . A A . 53 VAL HG23 1 1
7 21124 1 1 53 VAL N N 11.341 9.350 -7.810 1.00 . A A . 53 VAL N 1 1
7 21125 1 1 53 VAL O O 10.686 12.130 -7.671 1.00 . A A . 53 VAL O 1 1
7 21126 1 1 54 VAL C C 13.491 14.862 -7.354 1.00 . A A . 54 VAL C 1 1
7 21127 1 1 54 VAL CA C 12.659 13.793 -6.656 1.00 . A A . 54 VAL CA 1 1
7 21128 1 1 54 VAL CB C 13.015 13.793 -5.155 1.00 . A A . 54 VAL CB 1 1
7 21129 1 1 54 VAL CG1 C 12.523 15.070 -4.491 1.00 . A A . 54 VAL CG1 1 1
7 21130 1 1 54 VAL CG2 C 12.439 12.565 -4.462 1.00 . A A . 54 VAL CG2 1 1
7 21131 1 1 54 VAL H H 13.782 12.125 -7.319 1.00 . A A . 54 VAL H 1 1
7 21132 1 1 54 VAL HA H 11.613 14.041 -6.755 1.00 . A A . 54 VAL HA 1 1
7 21133 1 1 54 VAL HB H 14.091 13.761 -5.063 1.00 . A A . 54 VAL HB 1 1
7 21134 1 1 54 VAL HG11 H 11.543 15.318 -4.870 1.00 . A A . 54 VAL HG11 1 1
7 21135 1 1 54 VAL HG12 H 13.207 15.876 -4.709 1.00 . A A . 54 VAL HG12 1 1
7 21136 1 1 54 VAL HG13 H 12.470 14.922 -3.423 1.00 . A A . 54 VAL HG13 1 1
7 21137 1 1 54 VAL HG21 H 13.242 11.994 -4.019 1.00 . A A . 54 VAL HG21 1 1
7 21138 1 1 54 VAL HG22 H 11.919 11.954 -5.184 1.00 . A A . 54 VAL HG22 1 1
7 21139 1 1 54 VAL HG23 H 11.751 12.876 -3.690 1.00 . A A . 54 VAL HG23 1 1
7 21140 1 1 54 VAL N N 12.871 12.480 -7.256 1.00 . A A . 54 VAL N 1 1
7 21141 1 1 54 VAL O O 14.716 14.887 -7.233 1.00 . A A . 54 VAL O 1 1
7 21142 1 1 55 ASP C C 13.866 17.951 -7.828 1.00 . A A . 55 ASP C 1 1
7 21143 1 1 55 ASP CA C 13.499 16.826 -8.791 1.00 . A A . 55 ASP CA 1 1
7 21144 1 1 55 ASP CB C 12.613 17.366 -9.916 1.00 . A A . 55 ASP CB 1 1
7 21145 1 1 55 ASP CG C 13.390 17.611 -11.195 1.00 . A A . 55 ASP CG 1 1
7 21146 1 1 55 ASP H H 11.843 15.681 -8.137 1.00 . A A . 55 ASP H 1 1
7 21147 1 1 55 ASP HA H 14.405 16.422 -9.218 1.00 . A A . 55 ASP HA 1 1
7 21148 1 1 55 ASP HB2 H 11.832 16.651 -10.125 1.00 . A A . 55 ASP HB2 1 1
7 21149 1 1 55 ASP HB3 H 12.168 18.298 -9.602 1.00 . A A . 55 ASP HB3 1 1
7 21150 1 1 55 ASP N N 12.819 15.749 -8.081 1.00 . A A . 55 ASP N 1 1
7 21151 1 1 55 ASP O O 12.995 18.661 -7.328 1.00 . A A . 55 ASP O 1 1
7 21152 1 1 55 ASP OD1 O 14.393 16.905 -11.424 1.00 . A A . 55 ASP OD1 1 1
7 21153 1 1 55 ASP OD2 O 12.996 18.512 -11.966 1.00 . A A . 55 ASP OD2 1 1
7 21154 1 1 56 ILE C C 16.436 20.205 -7.385 1.00 . A A . 56 ILE C 1 1
7 21155 1 1 56 ILE CA C 15.637 19.132 -6.653 1.00 . A A . 56 ILE CA 1 1
7 21156 1 1 56 ILE CB C 16.521 18.532 -5.543 1.00 . A A . 56 ILE CB 1 1
7 21157 1 1 56 ILE CD1 C 16.677 16.628 -3.867 1.00 . A A . 56 ILE CD1 1 1
7 21158 1 1 56 ILE CG1 C 15.815 17.350 -4.879 1.00 . A A . 56 ILE CG1 1 1
7 21159 1 1 56 ILE CG2 C 16.873 19.592 -4.511 1.00 . A A . 56 ILE CG2 1 1
7 21160 1 1 56 ILE H H 15.807 17.499 -7.990 1.00 . A A . 56 ILE H 1 1
7 21161 1 1 56 ILE HA H 14.778 19.592 -6.189 1.00 . A A . 56 ILE HA 1 1
7 21162 1 1 56 ILE HB H 17.439 18.186 -5.993 1.00 . A A . 56 ILE HB 1 1
7 21163 1 1 56 ILE HD11 H 17.643 17.113 -3.809 1.00 . A A . 56 ILE HD11 1 1
7 21164 1 1 56 ILE HD12 H 16.808 15.601 -4.173 1.00 . A A . 56 ILE HD12 1 1
7 21165 1 1 56 ILE HD13 H 16.200 16.659 -2.900 1.00 . A A . 56 ILE HD13 1 1
7 21166 1 1 56 ILE HG12 H 14.933 17.706 -4.368 1.00 . A A . 56 ILE HG12 1 1
7 21167 1 1 56 ILE HG13 H 15.525 16.638 -5.637 1.00 . A A . 56 ILE HG13 1 1
7 21168 1 1 56 ILE HG21 H 16.942 19.135 -3.534 1.00 . A A . 56 ILE HG21 1 1
7 21169 1 1 56 ILE HG22 H 16.106 20.352 -4.499 1.00 . A A . 56 ILE HG22 1 1
7 21170 1 1 56 ILE HG23 H 17.821 20.041 -4.765 1.00 . A A . 56 ILE HG23 1 1
7 21171 1 1 56 ILE N N 15.160 18.100 -7.566 1.00 . A A . 56 ILE N 1 1
7 21172 1 1 56 ILE O O 17.091 19.934 -8.390 1.00 . A A . 56 ILE O 1 1
7 21173 1 1 57 GLU C C 17.723 23.403 -6.341 1.00 . A A . 57 GLU C 1 1
7 21174 1 1 57 GLU CA C 17.106 22.546 -7.442 1.00 . A A . 57 GLU CA 1 1
7 21175 1 1 57 GLU CB C 16.174 23.395 -8.312 1.00 . A A . 57 GLU CB 1 1
7 21176 1 1 57 GLU CD C 13.741 22.728 -8.455 1.00 . A A . 57 GLU CD 1 1
7 21177 1 1 57 GLU CG C 14.780 23.563 -7.732 1.00 . A A . 57 GLU CG 1 1
7 21178 1 1 57 GLU H H 15.849 21.571 -6.051 1.00 . A A . 57 GLU H 1 1
7 21179 1 1 57 GLU HA H 17.898 22.147 -8.058 1.00 . A A . 57 GLU HA 1 1
7 21180 1 1 57 GLU HB2 H 16.610 24.375 -8.433 1.00 . A A . 57 GLU HB2 1 1
7 21181 1 1 57 GLU HB3 H 16.083 22.928 -9.281 1.00 . A A . 57 GLU HB3 1 1
7 21182 1 1 57 GLU HG2 H 14.797 23.267 -6.693 1.00 . A A . 57 GLU HG2 1 1
7 21183 1 1 57 GLU HG3 H 14.497 24.603 -7.803 1.00 . A A . 57 GLU HG3 1 1
7 21184 1 1 57 GLU N N 16.383 21.423 -6.859 1.00 . A A . 57 GLU N 1 1
7 21185 1 1 57 GLU O O 17.025 24.153 -5.658 1.00 . A A . 57 GLU O 1 1
7 21186 1 1 57 GLU OE1 O 13.900 22.508 -9.675 1.00 . A A . 57 GLU OE1 1 1
7 21187 1 1 57 GLU OE2 O 12.769 22.292 -7.802 1.00 . A A . 57 GLU OE2 1 1
7 21188 1 1 58 VAL C C 20.721 25.035 -5.772 1.00 . A A . 58 VAL C 1 1
7 21189 1 1 58 VAL CA C 19.748 24.034 -5.146 1.00 . A A . 58 VAL CA 1 1
7 21190 1 1 58 VAL CB C 20.522 23.096 -4.198 1.00 . A A . 58 VAL CB 1 1
7 21191 1 1 58 VAL CG1 C 19.571 22.124 -3.515 1.00 . A A . 58 VAL CG1 1 1
7 21192 1 1 58 VAL CG2 C 21.609 22.343 -4.954 1.00 . A A . 58 VAL CG2 1 1
7 21193 1 1 58 VAL H H 19.536 22.661 -6.741 1.00 . A A . 58 VAL H 1 1
7 21194 1 1 58 VAL HA H 19.015 24.572 -4.562 1.00 . A A . 58 VAL HA 1 1
7 21195 1 1 58 VAL HB H 20.994 23.697 -3.436 1.00 . A A . 58 VAL HB 1 1
7 21196 1 1 58 VAL HG11 H 19.596 21.174 -4.031 1.00 . A A . 58 VAL HG11 1 1
7 21197 1 1 58 VAL HG12 H 18.568 22.521 -3.542 1.00 . A A . 58 VAL HG12 1 1
7 21198 1 1 58 VAL HG13 H 19.876 21.984 -2.489 1.00 . A A . 58 VAL HG13 1 1
7 21199 1 1 58 VAL HG21 H 21.212 21.985 -5.893 1.00 . A A . 58 VAL HG21 1 1
7 21200 1 1 58 VAL HG22 H 21.944 21.506 -4.363 1.00 . A A . 58 VAL HG22 1 1
7 21201 1 1 58 VAL HG23 H 22.440 23.006 -5.144 1.00 . A A . 58 VAL HG23 1 1
7 21202 1 1 58 VAL N N 19.036 23.280 -6.170 1.00 . A A . 58 VAL N 1 1
7 21203 1 1 58 VAL O O 21.669 24.642 -6.453 1.00 . A A . 58 VAL O 1 1
7 21204 1 1 59 PRO C C 22.685 27.512 -5.336 1.00 . A A . 59 PRO C 1 1
7 21205 1 1 59 PRO CA C 21.371 27.390 -6.099 1.00 . A A . 59 PRO CA 1 1
7 21206 1 1 59 PRO CB C 20.535 28.657 -5.930 1.00 . A A . 59 PRO CB 1 1
7 21207 1 1 59 PRO CD C 19.398 26.910 -4.750 1.00 . A A . 59 PRO CD 1 1
7 21208 1 1 59 PRO CG C 19.685 28.388 -4.738 1.00 . A A . 59 PRO CG 1 1
7 21209 1 1 59 PRO HA H 21.576 27.226 -7.146 1.00 . A A . 59 PRO HA 1 1
7 21210 1 1 59 PRO HB2 H 21.188 29.503 -5.769 1.00 . A A . 59 PRO HB2 1 1
7 21211 1 1 59 PRO HB3 H 19.937 28.819 -6.814 1.00 . A A . 59 PRO HB3 1 1
7 21212 1 1 59 PRO HD2 H 19.411 26.516 -3.745 1.00 . A A . 59 PRO HD2 1 1
7 21213 1 1 59 PRO HD3 H 18.445 26.714 -5.221 1.00 . A A . 59 PRO HD3 1 1
7 21214 1 1 59 PRO HG2 H 20.216 28.660 -3.839 1.00 . A A . 59 PRO HG2 1 1
7 21215 1 1 59 PRO HG3 H 18.763 28.948 -4.811 1.00 . A A . 59 PRO HG3 1 1
7 21216 1 1 59 PRO N N 20.503 26.344 -5.550 1.00 . A A . 59 PRO N 1 1
7 21217 1 1 59 PRO O O 23.754 27.630 -5.935 1.00 . A A . 59 PRO O 1 1
7 21218 1 1 60 MET C C 23.408 27.375 -1.696 1.00 . A A . 60 MET C 1 1
7 21219 1 1 60 MET CA C 23.777 27.590 -3.160 1.00 . A A . 60 MET CA 1 1
7 21220 1 1 60 MET CB C 24.438 28.959 -3.338 1.00 . A A . 60 MET CB 1 1
7 21221 1 1 60 MET CE C 27.934 29.965 -5.382 1.00 . A A . 60 MET CE 1 1
7 21222 1 1 60 MET CG C 25.558 28.965 -4.365 1.00 . A A . 60 MET CG 1 1
7 21223 1 1 60 MET H H 21.717 27.386 -3.592 1.00 . A A . 60 MET H 1 1
7 21224 1 1 60 MET HA H 24.473 26.821 -3.460 1.00 . A A . 60 MET HA 1 1
7 21225 1 1 60 MET HB2 H 23.689 29.670 -3.650 1.00 . A A . 60 MET HB2 1 1
7 21226 1 1 60 MET HB3 H 24.848 29.274 -2.389 1.00 . A A . 60 MET HB3 1 1
7 21227 1 1 60 MET HE1 H 28.755 30.662 -5.301 1.00 . A A . 60 MET HE1 1 1
7 21228 1 1 60 MET HE2 H 27.348 30.200 -6.259 1.00 . A A . 60 MET HE2 1 1
7 21229 1 1 60 MET HE3 H 28.321 28.960 -5.467 1.00 . A A . 60 MET HE3 1 1
7 21230 1 1 60 MET HG2 H 25.956 27.964 -4.449 1.00 . A A . 60 MET HG2 1 1
7 21231 1 1 60 MET HG3 H 25.152 29.270 -5.318 1.00 . A A . 60 MET HG3 1 1
7 21232 1 1 60 MET N N 22.597 27.483 -4.010 1.00 . A A . 60 MET N 1 1
7 21233 1 1 60 MET O O 23.670 26.316 -1.128 1.00 . A A . 60 MET O 1 1
7 21234 1 1 60 MET SD S 26.900 30.084 -3.925 1.00 . A A . 60 MET SD 1 1
7 21235 1 1 61 GLU C C 23.591 28.150 1.225 1.00 . A A . 61 GLU C 1 1
7 21236 1 1 61 GLU CA C 22.384 28.312 0.306 1.00 . A A . 61 GLU CA 1 1
7 21237 1 1 61 GLU CB C 21.410 27.148 0.510 1.00 . A A . 61 GLU CB 1 1
7 21238 1 1 61 GLU CD C 20.295 25.753 -1.279 1.00 . A A . 61 GLU CD 1 1
7 21239 1 1 61 GLU CG C 20.315 27.078 -0.542 1.00 . A A . 61 GLU CG 1 1
7 21240 1 1 61 GLU H H 22.610 29.206 -1.599 1.00 . A A . 61 GLU H 1 1
7 21241 1 1 61 GLU HA H 21.881 29.235 0.553 1.00 . A A . 61 GLU HA 1 1
7 21242 1 1 61 GLU HB2 H 21.965 26.222 0.486 1.00 . A A . 61 GLU HB2 1 1
7 21243 1 1 61 GLU HB3 H 20.944 27.252 1.479 1.00 . A A . 61 GLU HB3 1 1
7 21244 1 1 61 GLU HG2 H 19.359 27.217 -0.058 1.00 . A A . 61 GLU HG2 1 1
7 21245 1 1 61 GLU HG3 H 20.472 27.870 -1.260 1.00 . A A . 61 GLU HG3 1 1
7 21246 1 1 61 GLU N N 22.794 28.388 -1.092 1.00 . A A . 61 GLU N 1 1
7 21247 1 1 61 GLU O O 23.693 27.172 1.968 1.00 . A A . 61 GLU O 1 1
7 21248 1 1 61 GLU OE1 O 19.614 24.820 -0.804 1.00 . A A . 61 GLU OE1 1 1
7 21249 1 1 61 GLU OE2 O 20.961 25.649 -2.330 1.00 . A A . 61 GLU OE2 1 1
7 21250 1 1 62 TYR C C 25.422 29.654 3.396 1.00 . A A . 62 TYR C 1 1
7 21251 1 1 62 TYR CA C 25.700 29.078 2.007 1.00 . A A . 62 TYR CA 1 1
7 21252 1 1 62 TYR CB C 26.845 29.843 1.338 1.00 . A A . 62 TYR CB 1 1
7 21253 1 1 62 TYR CD1 C 28.273 30.586 3.284 1.00 . A A . 62 TYR CD1 1 1
7 21254 1 1 62 TYR CD2 C 29.212 29.047 1.724 1.00 . A A . 62 TYR CD2 1 1
7 21255 1 1 62 TYR CE1 C 29.448 30.574 4.010 1.00 . A A . 62 TYR CE1 1 1
7 21256 1 1 62 TYR CE2 C 30.391 29.029 2.445 1.00 . A A . 62 TYR CE2 1 1
7 21257 1 1 62 TYR CG C 28.134 29.825 2.131 1.00 . A A . 62 TYR CG 1 1
7 21258 1 1 62 TYR CZ C 30.504 29.795 3.586 1.00 . A A . 62 TYR CZ 1 1
7 21259 1 1 62 TYR H H 24.367 29.870 0.564 1.00 . A A . 62 TYR H 1 1
7 21260 1 1 62 TYR HA H 25.990 28.044 2.116 1.00 . A A . 62 TYR HA 1 1
7 21261 1 1 62 TYR HB2 H 27.047 29.405 0.373 1.00 . A A . 62 TYR HB2 1 1
7 21262 1 1 62 TYR HB3 H 26.554 30.874 1.205 1.00 . A A . 62 TYR HB3 1 1
7 21263 1 1 62 TYR HD1 H 27.444 31.196 3.614 1.00 . A A . 62 TYR HD1 1 1
7 21264 1 1 62 TYR HD2 H 29.120 28.450 0.829 1.00 . A A . 62 TYR HD2 1 1
7 21265 1 1 62 TYR HE1 H 29.538 31.173 4.905 1.00 . A A . 62 TYR HE1 1 1
7 21266 1 1 62 TYR HE2 H 31.217 28.420 2.113 1.00 . A A . 62 TYR HE2 1 1
7 21267 1 1 62 TYR HH H 31.512 29.419 5.180 1.00 . A A . 62 TYR HH 1 1
7 21268 1 1 62 TYR N N 24.503 29.115 1.174 1.00 . A A . 62 TYR N 1 1
7 21269 1 1 62 TYR O O 25.815 29.069 4.405 1.00 . A A . 62 TYR O 1 1
7 21270 1 1 62 TYR OH O 31.677 29.780 4.307 1.00 . A A . 62 TYR OH 1 1
7 21271 1 1 63 PRO C C 23.052 30.995 5.279 1.00 . A A . 63 PRO C 1 1
7 21272 1 1 63 PRO CA C 24.405 31.449 4.739 1.00 . A A . 63 PRO CA 1 1
7 21273 1 1 63 PRO CB C 24.376 32.933 4.372 1.00 . A A . 63 PRO CB 1 1
7 21274 1 1 63 PRO CD C 24.213 31.591 2.345 1.00 . A A . 63 PRO CD 1 1
7 21275 1 1 63 PRO CG C 24.098 32.993 2.898 1.00 . A A . 63 PRO CG 1 1
7 21276 1 1 63 PRO HA H 25.168 31.272 5.482 1.00 . A A . 63 PRO HA 1 1
7 21277 1 1 63 PRO HB2 H 23.599 33.427 4.936 1.00 . A A . 63 PRO HB2 1 1
7 21278 1 1 63 PRO HB3 H 25.331 33.380 4.608 1.00 . A A . 63 PRO HB3 1 1
7 21279 1 1 63 PRO HD2 H 23.243 31.225 2.042 1.00 . A A . 63 PRO HD2 1 1
7 21280 1 1 63 PRO HD3 H 24.899 31.571 1.513 1.00 . A A . 63 PRO HD3 1 1
7 21281 1 1 63 PRO HG2 H 23.100 33.371 2.733 1.00 . A A . 63 PRO HG2 1 1
7 21282 1 1 63 PRO HG3 H 24.821 33.640 2.420 1.00 . A A . 63 PRO HG3 1 1
7 21283 1 1 63 PRO N N 24.733 30.810 3.475 1.00 . A A . 63 PRO N 1 1
7 21284 1 1 63 PRO O O 22.969 30.392 6.349 1.00 . A A . 63 PRO O 1 1
7 21285 1 1 64 PHE C C 19.629 31.334 3.866 1.00 . A A . 64 PHE C 1 1
7 21286 1 1 64 PHE CA C 20.641 30.904 4.921 1.00 . A A . 64 PHE CA 1 1
7 21287 1 1 64 PHE CB C 20.282 31.517 6.279 1.00 . A A . 64 PHE CB 1 1
7 21288 1 1 64 PHE CD1 C 21.511 33.702 6.400 1.00 . A A . 64 PHE CD1 1 1
7 21289 1 1 64 PHE CD2 C 19.135 33.748 6.202 1.00 . A A . 64 PHE CD2 1 1
7 21290 1 1 64 PHE CE1 C 21.539 35.084 6.416 1.00 . A A . 64 PHE CE1 1 1
7 21291 1 1 64 PHE CE2 C 19.156 35.130 6.218 1.00 . A A . 64 PHE CE2 1 1
7 21292 1 1 64 PHE CG C 20.310 33.019 6.293 1.00 . A A . 64 PHE CG 1 1
7 21293 1 1 64 PHE CZ C 20.361 35.799 6.324 1.00 . A A . 64 PHE CZ 1 1
7 21294 1 1 64 PHE H H 22.124 31.764 3.683 1.00 . A A . 64 PHE H 1 1
7 21295 1 1 64 PHE HA H 20.616 29.828 5.007 1.00 . A A . 64 PHE HA 1 1
7 21296 1 1 64 PHE HB2 H 19.287 31.204 6.555 1.00 . A A . 64 PHE HB2 1 1
7 21297 1 1 64 PHE HB3 H 20.983 31.165 7.020 1.00 . A A . 64 PHE HB3 1 1
7 21298 1 1 64 PHE HD1 H 22.433 33.145 6.472 1.00 . A A . 64 PHE HD1 1 1
7 21299 1 1 64 PHE HD2 H 18.193 33.226 6.120 1.00 . A A . 64 PHE HD2 1 1
7 21300 1 1 64 PHE HE1 H 22.482 35.606 6.500 1.00 . A A . 64 PHE HE1 1 1
7 21301 1 1 64 PHE HE2 H 18.234 35.686 6.146 1.00 . A A . 64 PHE HE2 1 1
7 21302 1 1 64 PHE HZ H 20.380 36.879 6.336 1.00 . A A . 64 PHE HZ 1 1
7 21303 1 1 64 PHE N N 21.993 31.286 4.527 1.00 . A A . 64 PHE N 1 1
7 21304 1 1 64 PHE O O 19.232 32.498 3.805 1.00 . A A . 64 PHE O 1 1
7 21305 1 1 65 LYS C C 17.298 29.490 1.780 1.00 . A A . 65 LYS C 1 1
7 21306 1 1 65 LYS CA C 18.252 30.666 1.972 1.00 . A A . 65 LYS CA 1 1
7 21307 1 1 65 LYS CB C 18.977 30.969 0.660 1.00 . A A . 65 LYS CB 1 1
7 21308 1 1 65 LYS CD C 19.712 32.887 -0.786 1.00 . A A . 65 LYS CD 1 1
7 21309 1 1 65 LYS CE C 20.578 32.010 -1.677 1.00 . A A . 65 LYS CE 1 1
7 21310 1 1 65 LYS CG C 19.636 32.339 0.629 1.00 . A A . 65 LYS CG 1 1
7 21311 1 1 65 LYS H H 19.571 29.478 3.124 1.00 . A A . 65 LYS H 1 1
7 21312 1 1 65 LYS HA H 17.681 31.535 2.266 1.00 . A A . 65 LYS HA 1 1
7 21313 1 1 65 LYS HB2 H 19.742 30.223 0.505 1.00 . A A . 65 LYS HB2 1 1
7 21314 1 1 65 LYS HB3 H 18.266 30.917 -0.152 1.00 . A A . 65 LYS HB3 1 1
7 21315 1 1 65 LYS HD2 H 18.717 32.933 -1.199 1.00 . A A . 65 LYS HD2 1 1
7 21316 1 1 65 LYS HD3 H 20.137 33.881 -0.754 1.00 . A A . 65 LYS HD3 1 1
7 21317 1 1 65 LYS HE2 H 20.362 30.975 -1.458 1.00 . A A . 65 LYS HE2 1 1
7 21318 1 1 65 LYS HE3 H 20.334 32.218 -2.709 1.00 . A A . 65 LYS HE3 1 1
7 21319 1 1 65 LYS HG2 H 19.060 33.019 1.238 1.00 . A A . 65 LYS HG2 1 1
7 21320 1 1 65 LYS HG3 H 20.637 32.254 1.029 1.00 . A A . 65 LYS HG3 1 1
7 21321 1 1 65 LYS HZ1 H 22.271 33.230 -1.741 1.00 . A A . 65 LYS HZ1 1 1
7 21322 1 1 65 LYS HZ2 H 22.594 31.596 -2.028 1.00 . A A . 65 LYS HZ2 1 1
7 21323 1 1 65 LYS HZ3 H 22.268 32.130 -0.457 1.00 . A A . 65 LYS HZ3 1 1
7 21324 1 1 65 LYS N N 19.216 30.387 3.029 1.00 . A A . 65 LYS N 1 1
7 21325 1 1 65 LYS NZ N 22.029 32.259 -1.461 1.00 . A A . 65 LYS NZ 1 1
7 21326 1 1 65 LYS O O 17.690 28.334 1.939 1.00 . A A . 65 LYS O 1 1
7 21327 1 1 66 PRO C C 15.177 28.026 -0.122 1.00 . A A . 66 PRO C 1 1
7 21328 1 1 66 PRO CA C 15.017 28.729 1.225 1.00 . A A . 66 PRO CA 1 1
7 21329 1 1 66 PRO CB C 13.706 29.511 1.264 1.00 . A A . 66 PRO CB 1 1
7 21330 1 1 66 PRO CD C 15.475 31.124 1.227 1.00 . A A . 66 PRO CD 1 1
7 21331 1 1 66 PRO CG C 14.065 30.866 0.763 1.00 . A A . 66 PRO CG 1 1
7 21332 1 1 66 PRO HA H 15.028 27.999 2.019 1.00 . A A . 66 PRO HA 1 1
7 21333 1 1 66 PRO HB2 H 12.978 29.032 0.626 1.00 . A A . 66 PRO HB2 1 1
7 21334 1 1 66 PRO HB3 H 13.336 29.551 2.277 1.00 . A A . 66 PRO HB3 1 1
7 21335 1 1 66 PRO HD2 H 16.032 31.652 0.468 1.00 . A A . 66 PRO HD2 1 1
7 21336 1 1 66 PRO HD3 H 15.471 31.684 2.151 1.00 . A A . 66 PRO HD3 1 1
7 21337 1 1 66 PRO HG2 H 14.019 30.882 -0.317 1.00 . A A . 66 PRO HG2 1 1
7 21338 1 1 66 PRO HG3 H 13.395 31.601 1.179 1.00 . A A . 66 PRO HG3 1 1
7 21339 1 1 66 PRO N N 16.027 29.770 1.436 1.00 . A A . 66 PRO N 1 1
7 21340 1 1 66 PRO O O 14.922 28.617 -1.171 1.00 . A A . 66 PRO O 1 1
7 21341 1 1 67 PRO C C 14.469 25.581 -1.985 1.00 . A A . 67 PRO C 1 1
7 21342 1 1 67 PRO CA C 15.796 25.972 -1.342 1.00 . A A . 67 PRO CA 1 1
7 21343 1 1 67 PRO CB C 16.553 24.717 -0.875 1.00 . A A . 67 PRO CB 1 1
7 21344 1 1 67 PRO CD C 15.936 25.959 1.076 1.00 . A A . 67 PRO CD 1 1
7 21345 1 1 67 PRO CG C 16.938 24.979 0.545 1.00 . A A . 67 PRO CG 1 1
7 21346 1 1 67 PRO HA H 16.396 26.512 -2.061 1.00 . A A . 67 PRO HA 1 1
7 21347 1 1 67 PRO HB2 H 15.905 23.856 -0.951 1.00 . A A . 67 PRO HB2 1 1
7 21348 1 1 67 PRO HB3 H 17.424 24.571 -1.497 1.00 . A A . 67 PRO HB3 1 1
7 21349 1 1 67 PRO HD2 H 15.064 25.444 1.456 1.00 . A A . 67 PRO HD2 1 1
7 21350 1 1 67 PRO HD3 H 16.377 26.578 1.842 1.00 . A A . 67 PRO HD3 1 1
7 21351 1 1 67 PRO HG2 H 16.899 24.061 1.112 1.00 . A A . 67 PRO HG2 1 1
7 21352 1 1 67 PRO HG3 H 17.932 25.402 0.584 1.00 . A A . 67 PRO HG3 1 1
7 21353 1 1 67 PRO N N 15.605 26.750 -0.115 1.00 . A A . 67 PRO N 1 1
7 21354 1 1 67 PRO O O 13.403 25.794 -1.407 1.00 . A A . 67 PRO O 1 1
7 21355 1 1 68 LYS C C 13.402 23.087 -4.212 1.00 . A A . 68 LYS C 1 1
7 21356 1 1 68 LYS CA C 13.342 24.579 -3.895 1.00 . A A . 68 LYS CA 1 1
7 21357 1 1 68 LYS CB C 13.180 25.385 -5.186 1.00 . A A . 68 LYS CB 1 1
7 21358 1 1 68 LYS CD C 11.751 27.382 -5.732 1.00 . A A . 68 LYS CD 1 1
7 21359 1 1 68 LYS CE C 11.608 28.222 -4.473 1.00 . A A . 68 LYS CE 1 1
7 21360 1 1 68 LYS CG C 11.764 25.895 -5.410 1.00 . A A . 68 LYS CG 1 1
7 21361 1 1 68 LYS H H 15.419 24.857 -3.590 1.00 . A A . 68 LYS H 1 1
7 21362 1 1 68 LYS HA H 12.491 24.764 -3.256 1.00 . A A . 68 LYS HA 1 1
7 21363 1 1 68 LYS HB2 H 13.846 26.234 -5.152 1.00 . A A . 68 LYS HB2 1 1
7 21364 1 1 68 LYS HB3 H 13.450 24.760 -6.024 1.00 . A A . 68 LYS HB3 1 1
7 21365 1 1 68 LYS HD2 H 12.676 27.643 -6.223 1.00 . A A . 68 LYS HD2 1 1
7 21366 1 1 68 LYS HD3 H 10.919 27.590 -6.389 1.00 . A A . 68 LYS HD3 1 1
7 21367 1 1 68 LYS HE2 H 11.400 29.243 -4.758 1.00 . A A . 68 LYS HE2 1 1
7 21368 1 1 68 LYS HE3 H 10.785 27.838 -3.890 1.00 . A A . 68 LYS HE3 1 1
7 21369 1 1 68 LYS HG2 H 11.323 25.356 -6.234 1.00 . A A . 68 LYS HG2 1 1
7 21370 1 1 68 LYS HG3 H 11.186 25.724 -4.514 1.00 . A A . 68 LYS HG3 1 1
7 21371 1 1 68 LYS HZ1 H 12.812 27.393 -2.982 1.00 . A A . 68 LYS HZ1 1 1
7 21372 1 1 68 LYS HZ2 H 12.928 29.076 -3.097 1.00 . A A . 68 LYS HZ2 1 1
7 21373 1 1 68 LYS HZ3 H 13.682 28.096 -4.252 1.00 . A A . 68 LYS HZ3 1 1
7 21374 1 1 68 LYS N N 14.541 25.004 -3.180 1.00 . A A . 68 LYS N 1 1
7 21375 1 1 68 LYS NZ N 12.844 28.195 -3.644 1.00 . A A . 68 LYS NZ 1 1
7 21376 1 1 68 LYS O O 14.449 22.567 -4.595 1.00 . A A . 68 LYS O 1 1
7 21377 1 1 69 MET C C 10.967 20.626 -5.133 1.00 . A A . 69 MET C 1 1
7 21378 1 1 69 MET CA C 12.205 20.971 -4.311 1.00 . A A . 69 MET CA 1 1
7 21379 1 1 69 MET CB C 12.199 20.188 -2.995 1.00 . A A . 69 MET CB 1 1
7 21380 1 1 69 MET CE C 13.472 16.824 -1.408 1.00 . A A . 69 MET CE 1 1
7 21381 1 1 69 MET CG C 13.312 19.157 -2.896 1.00 . A A . 69 MET CG 1 1
7 21382 1 1 69 MET H H 11.472 22.872 -3.735 1.00 . A A . 69 MET H 1 1
7 21383 1 1 69 MET HA H 13.083 20.699 -4.877 1.00 . A A . 69 MET HA 1 1
7 21384 1 1 69 MET HB2 H 12.308 20.884 -2.176 1.00 . A A . 69 MET HB2 1 1
7 21385 1 1 69 MET HB3 H 11.253 19.676 -2.897 1.00 . A A . 69 MET HB3 1 1
7 21386 1 1 69 MET HE1 H 12.602 16.589 -2.004 1.00 . A A . 69 MET HE1 1 1
7 21387 1 1 69 MET HE2 H 13.382 16.357 -0.439 1.00 . A A . 69 MET HE2 1 1
7 21388 1 1 69 MET HE3 H 14.358 16.459 -1.905 1.00 . A A . 69 MET HE3 1 1
7 21389 1 1 69 MET HG2 H 13.047 18.304 -3.502 1.00 . A A . 69 MET HG2 1 1
7 21390 1 1 69 MET HG3 H 14.224 19.595 -3.272 1.00 . A A . 69 MET HG3 1 1
7 21391 1 1 69 MET N N 12.274 22.404 -4.045 1.00 . A A . 69 MET N 1 1
7 21392 1 1 69 MET O O 10.018 21.407 -5.204 1.00 . A A . 69 MET O 1 1
7 21393 1 1 69 MET SD S 13.592 18.600 -1.205 1.00 . A A . 69 MET SD 1 1
7 21394 1 1 70 GLN C C 9.869 17.471 -6.678 1.00 . A A . 70 GLN C 1 1
7 21395 1 1 70 GLN CA C 9.868 18.992 -6.566 1.00 . A A . 70 GLN CA 1 1
7 21396 1 1 70 GLN CB C 9.934 19.620 -7.959 1.00 . A A . 70 GLN CB 1 1
7 21397 1 1 70 GLN CD C 8.254 20.748 -9.472 1.00 . A A . 70 GLN CD 1 1
7 21398 1 1 70 GLN CG C 8.649 19.470 -8.756 1.00 . A A . 70 GLN CG 1 1
7 21399 1 1 70 GLN H H 11.772 18.873 -5.653 1.00 . A A . 70 GLN H 1 1
7 21400 1 1 70 GLN HA H 8.954 19.306 -6.082 1.00 . A A . 70 GLN HA 1 1
7 21401 1 1 70 GLN HB2 H 10.148 20.674 -7.857 1.00 . A A . 70 GLN HB2 1 1
7 21402 1 1 70 GLN HB3 H 10.733 19.151 -8.516 1.00 . A A . 70 GLN HB3 1 1
7 21403 1 1 70 GLN HE21 H 6.984 21.203 -8.010 1.00 . A A . 70 GLN HE21 1 1
7 21404 1 1 70 GLN HE22 H 7.071 22.338 -9.311 1.00 . A A . 70 GLN HE22 1 1
7 21405 1 1 70 GLN HG2 H 8.784 18.692 -9.492 1.00 . A A . 70 GLN HG2 1 1
7 21406 1 1 70 GLN HG3 H 7.852 19.192 -8.081 1.00 . A A . 70 GLN HG3 1 1
7 21407 1 1 70 GLN N N 10.986 19.449 -5.749 1.00 . A A . 70 GLN N 1 1
7 21408 1 1 70 GLN NE2 N 7.344 21.507 -8.870 1.00 . A A . 70 GLN NE2 1 1
7 21409 1 1 70 GLN O O 10.926 16.841 -6.680 1.00 . A A . 70 GLN O 1 1
7 21410 1 1 70 GLN OE1 O 8.761 21.049 -10.552 1.00 . A A . 70 GLN OE1 1 1
7 21411 1 1 71 PHE C C 7.953 15.041 -8.222 1.00 . A A . 71 PHE C 1 1
7 21412 1 1 71 PHE CA C 8.549 15.437 -6.875 1.00 . A A . 71 PHE CA 1 1
7 21413 1 1 71 PHE CB C 7.680 14.899 -5.737 1.00 . A A . 71 PHE CB 1 1
7 21414 1 1 71 PHE CD1 C 8.717 12.616 -5.815 1.00 . A A . 71 PHE CD1 1 1
7 21415 1 1 71 PHE CD2 C 8.345 13.619 -3.684 1.00 . A A . 71 PHE CD2 1 1
7 21416 1 1 71 PHE CE1 C 9.252 11.499 -5.201 1.00 . A A . 71 PHE CE1 1 1
7 21417 1 1 71 PHE CE2 C 8.879 12.505 -3.063 1.00 . A A . 71 PHE CE2 1 1
7 21418 1 1 71 PHE CG C 8.260 13.686 -5.065 1.00 . A A . 71 PHE CG 1 1
7 21419 1 1 71 PHE CZ C 9.334 11.444 -3.822 1.00 . A A . 71 PHE CZ 1 1
7 21420 1 1 71 PHE H H 7.870 17.440 -6.757 1.00 . A A . 71 PHE H 1 1
7 21421 1 1 71 PHE HA H 9.537 15.010 -6.793 1.00 . A A . 71 PHE HA 1 1
7 21422 1 1 71 PHE HB2 H 7.560 15.667 -4.990 1.00 . A A . 71 PHE HB2 1 1
7 21423 1 1 71 PHE HB3 H 6.709 14.631 -6.130 1.00 . A A . 71 PHE HB3 1 1
7 21424 1 1 71 PHE HD1 H 8.655 12.658 -6.892 1.00 . A A . 71 PHE HD1 1 1
7 21425 1 1 71 PHE HD2 H 7.990 14.448 -3.090 1.00 . A A . 71 PHE HD2 1 1
7 21426 1 1 71 PHE HE1 H 9.607 10.672 -5.796 1.00 . A A . 71 PHE HE1 1 1
7 21427 1 1 71 PHE HE2 H 8.942 12.465 -1.985 1.00 . A A . 71 PHE HE2 1 1
7 21428 1 1 71 PHE HZ H 9.751 10.574 -3.339 1.00 . A A . 71 PHE HZ 1 1
7 21429 1 1 71 PHE N N 8.679 16.887 -6.767 1.00 . A A . 71 PHE N 1 1
7 21430 1 1 71 PHE O O 6.796 15.344 -8.515 1.00 . A A . 71 PHE O 1 1
7 21431 1 1 72 ASP C C 7.205 12.863 -10.220 1.00 . A A . 72 ASP C 1 1
7 21432 1 1 72 ASP CA C 8.301 13.916 -10.351 1.00 . A A . 72 ASP CA 1 1
7 21433 1 1 72 ASP CB C 9.477 13.352 -11.153 1.00 . A A . 72 ASP CB 1 1
7 21434 1 1 72 ASP CG C 10.032 14.353 -12.145 1.00 . A A . 72 ASP CG 1 1
7 21435 1 1 72 ASP H H 9.662 14.145 -8.746 1.00 . A A . 72 ASP H 1 1
7 21436 1 1 72 ASP HA H 7.900 14.773 -10.871 1.00 . A A . 72 ASP HA 1 1
7 21437 1 1 72 ASP HB2 H 10.268 13.071 -10.473 1.00 . A A . 72 ASP HB2 1 1
7 21438 1 1 72 ASP HB3 H 9.149 12.477 -11.696 1.00 . A A . 72 ASP HB3 1 1
7 21439 1 1 72 ASP N N 8.750 14.357 -9.037 1.00 . A A . 72 ASP N 1 1
7 21440 1 1 72 ASP O O 6.216 12.889 -10.952 1.00 . A A . 72 ASP O 1 1
7 21441 1 1 72 ASP OD1 O 9.383 14.577 -13.189 1.00 . A A . 72 ASP OD1 1 1
7 21442 1 1 72 ASP OD2 O 11.117 14.913 -11.882 1.00 . A A . 72 ASP OD2 1 1
7 21443 1 1 73 THR C C 5.331 11.340 -8.078 1.00 . A A . 73 THR C 1 1
7 21444 1 1 73 THR CA C 6.413 10.882 -9.052 1.00 . A A . 73 THR CA 1 1
7 21445 1 1 73 THR CB C 7.105 9.630 -8.512 1.00 . A A . 73 THR CB 1 1
7 21446 1 1 73 THR CG2 C 6.420 8.344 -8.923 1.00 . A A . 73 THR CG2 1 1
7 21447 1 1 73 THR H H 8.197 11.975 -8.727 1.00 . A A . 73 THR H 1 1
7 21448 1 1 73 THR HA H 5.950 10.648 -9.999 1.00 . A A . 73 THR HA 1 1
7 21449 1 1 73 THR HB H 7.111 9.671 -7.433 1.00 . A A . 73 THR HB 1 1
7 21450 1 1 73 THR HG1 H 8.473 9.723 -9.909 1.00 . A A . 73 THR HG1 1 1
7 21451 1 1 73 THR HG21 H 6.296 8.328 -9.996 1.00 . A A . 73 THR HG21 1 1
7 21452 1 1 73 THR HG22 H 5.452 8.283 -8.447 1.00 . A A . 73 THR HG22 1 1
7 21453 1 1 73 THR HG23 H 7.025 7.502 -8.617 1.00 . A A . 73 THR HG23 1 1
7 21454 1 1 73 THR N N 7.387 11.941 -9.281 1.00 . A A . 73 THR N 1 1
7 21455 1 1 73 THR O O 5.434 11.118 -6.871 1.00 . A A . 73 THR O 1 1
7 21456 1 1 73 THR OG1 O 8.446 9.565 -8.963 1.00 . A A . 73 THR OG1 1 1
7 21457 1 1 74 LYS C C 2.631 11.368 -6.901 1.00 . A A . 74 LYS C 1 1
7 21458 1 1 74 LYS CA C 3.190 12.472 -7.792 1.00 . A A . 74 LYS CA 1 1
7 21459 1 1 74 LYS CB C 2.079 13.035 -8.681 1.00 . A A . 74 LYS CB 1 1
7 21460 1 1 74 LYS CD C 2.098 12.373 -11.108 1.00 . A A . 74 LYS CD 1 1
7 21461 1 1 74 LYS CE C 1.018 12.984 -11.988 1.00 . A A . 74 LYS CE 1 1
7 21462 1 1 74 LYS CG C 1.570 12.048 -9.720 1.00 . A A . 74 LYS CG 1 1
7 21463 1 1 74 LYS H H 4.271 12.128 -9.580 1.00 . A A . 74 LYS H 1 1
7 21464 1 1 74 LYS HA H 3.571 13.265 -7.165 1.00 . A A . 74 LYS HA 1 1
7 21465 1 1 74 LYS HB2 H 1.247 13.328 -8.057 1.00 . A A . 74 LYS HB2 1 1
7 21466 1 1 74 LYS HB3 H 2.454 13.907 -9.197 1.00 . A A . 74 LYS HB3 1 1
7 21467 1 1 74 LYS HD2 H 2.915 13.074 -11.018 1.00 . A A . 74 LYS HD2 1 1
7 21468 1 1 74 LYS HD3 H 2.453 11.463 -11.571 1.00 . A A . 74 LYS HD3 1 1
7 21469 1 1 74 LYS HE2 H 1.212 12.715 -13.014 1.00 . A A . 74 LYS HE2 1 1
7 21470 1 1 74 LYS HE3 H 0.060 12.588 -11.686 1.00 . A A . 74 LYS HE3 1 1
7 21471 1 1 74 LYS HG2 H 1.895 11.055 -9.446 1.00 . A A . 74 LYS HG2 1 1
7 21472 1 1 74 LYS HG3 H 0.491 12.084 -9.737 1.00 . A A . 74 LYS HG3 1 1
7 21473 1 1 74 LYS HZ1 H 0.385 14.872 -12.622 1.00 . A A . 74 LYS HZ1 1 1
7 21474 1 1 74 LYS HZ2 H 1.948 14.856 -11.974 1.00 . A A . 74 LYS HZ2 1 1
7 21475 1 1 74 LYS HZ3 H 0.607 14.749 -10.949 1.00 . A A . 74 LYS HZ3 1 1
7 21476 1 1 74 LYS N N 4.294 11.980 -8.611 1.00 . A A . 74 LYS N 1 1
7 21477 1 1 74 LYS NZ N 0.988 14.469 -11.875 1.00 . A A . 74 LYS NZ 1 1
7 21478 1 1 74 LYS O O 2.518 10.215 -7.319 1.00 . A A . 74 LYS O 1 1
7 21479 1 1 75 VAL C C 0.288 11.073 -4.382 1.00 . A A . 75 VAL C 1 1
7 21480 1 1 75 VAL CA C 1.745 10.766 -4.712 1.00 . A A . 75 VAL CA 1 1
7 21481 1 1 75 VAL CB C 2.563 10.745 -3.406 1.00 . A A . 75 VAL CB 1 1
7 21482 1 1 75 VAL CG1 C 3.842 9.944 -3.589 1.00 . A A . 75 VAL CG1 1 1
7 21483 1 1 75 VAL CG2 C 2.876 12.161 -2.947 1.00 . A A . 75 VAL CG2 1 1
7 21484 1 1 75 VAL H H 2.406 12.659 -5.392 1.00 . A A . 75 VAL H 1 1
7 21485 1 1 75 VAL HA H 1.802 9.784 -5.161 1.00 . A A . 75 VAL HA 1 1
7 21486 1 1 75 VAL HB H 1.971 10.266 -2.642 1.00 . A A . 75 VAL HB 1 1
7 21487 1 1 75 VAL HG11 H 3.667 8.916 -3.302 1.00 . A A . 75 VAL HG11 1 1
7 21488 1 1 75 VAL HG12 H 4.621 10.363 -2.969 1.00 . A A . 75 VAL HG12 1 1
7 21489 1 1 75 VAL HG13 H 4.146 9.981 -4.625 1.00 . A A . 75 VAL HG13 1 1
7 21490 1 1 75 VAL HG21 H 3.890 12.414 -3.219 1.00 . A A . 75 VAL HG21 1 1
7 21491 1 1 75 VAL HG22 H 2.765 12.223 -1.873 1.00 . A A . 75 VAL HG22 1 1
7 21492 1 1 75 VAL HG23 H 2.194 12.854 -3.418 1.00 . A A . 75 VAL HG23 1 1
7 21493 1 1 75 VAL N N 2.289 11.726 -5.667 1.00 . A A . 75 VAL N 1 1
7 21494 1 1 75 VAL O O -0.471 10.182 -3.998 1.00 . A A . 75 VAL O 1 1
7 21495 1 1 76 TYR C C -1.790 12.607 -2.764 1.00 . A A . 76 TYR C 1 1
7 21496 1 1 76 TYR CA C -1.469 12.757 -4.250 1.00 . A A . 76 TYR CA 1 1
7 21497 1 1 76 TYR CB C -2.462 11.946 -5.089 1.00 . A A . 76 TYR CB 1 1
7 21498 1 1 76 TYR CD1 C -2.083 12.862 -7.413 1.00 . A A . 76 TYR CD1 1 1
7 21499 1 1 76 TYR CD2 C -4.232 13.156 -6.424 1.00 . A A . 76 TYR CD2 1 1
7 21500 1 1 76 TYR CE1 C -2.512 13.519 -8.550 1.00 . A A . 76 TYR CE1 1 1
7 21501 1 1 76 TYR CE2 C -4.669 13.815 -7.558 1.00 . A A . 76 TYR CE2 1 1
7 21502 1 1 76 TYR CG C -2.935 12.668 -6.332 1.00 . A A . 76 TYR CG 1 1
7 21503 1 1 76 TYR CZ C -3.804 13.995 -8.617 1.00 . A A . 76 TYR CZ 1 1
7 21504 1 1 76 TYR H H 0.547 13.002 -4.843 1.00 . A A . 76 TYR H 1 1
7 21505 1 1 76 TYR HA H -1.555 13.800 -4.519 1.00 . A A . 76 TYR HA 1 1
7 21506 1 1 76 TYR HB2 H -1.992 11.026 -5.400 1.00 . A A . 76 TYR HB2 1 1
7 21507 1 1 76 TYR HB3 H -3.331 11.715 -4.491 1.00 . A A . 76 TYR HB3 1 1
7 21508 1 1 76 TYR HD1 H -1.071 12.488 -7.357 1.00 . A A . 76 TYR HD1 1 1
7 21509 1 1 76 TYR HD2 H -4.906 13.015 -5.592 1.00 . A A . 76 TYR HD2 1 1
7 21510 1 1 76 TYR HE1 H -1.834 13.660 -9.379 1.00 . A A . 76 TYR HE1 1 1
7 21511 1 1 76 TYR HE2 H -5.681 14.187 -7.610 1.00 . A A . 76 TYR HE2 1 1
7 21512 1 1 76 TYR HH H -3.640 15.382 -9.938 1.00 . A A . 76 TYR HH 1 1
7 21513 1 1 76 TYR N N -0.101 12.335 -4.533 1.00 . A A . 76 TYR N 1 1
7 21514 1 1 76 TYR O O -2.869 12.147 -2.392 1.00 . A A . 76 TYR O 1 1
7 21515 1 1 76 TYR OH O -4.234 14.652 -9.748 1.00 . A A . 76 TYR OH 1 1
7 21516 1 1 77 HIS C C -1.345 14.296 0.113 1.00 . A A . 77 HIS C 1 1
7 21517 1 1 77 HIS CA C -1.023 12.922 -0.473 1.00 . A A . 77 HIS CA 1 1
7 21518 1 1 77 HIS CB C 0.236 12.351 0.185 1.00 . A A . 77 HIS CB 1 1
7 21519 1 1 77 HIS CD2 C 0.545 11.042 2.404 1.00 . A A . 77 HIS CD2 1 1
7 21520 1 1 77 HIS CE1 C -1.057 9.570 2.133 1.00 . A A . 77 HIS CE1 1 1
7 21521 1 1 77 HIS CG C -0.047 11.300 1.212 1.00 . A A . 77 HIS CG 1 1
7 21522 1 1 77 HIS H H -0.006 13.367 -2.276 1.00 . A A . 77 HIS H 1 1
7 21523 1 1 77 HIS HA H -1.854 12.258 -0.279 1.00 . A A . 77 HIS HA 1 1
7 21524 1 1 77 HIS HB2 H 0.862 11.911 -0.577 1.00 . A A . 77 HIS HB2 1 1
7 21525 1 1 77 HIS HB3 H 0.777 13.154 0.667 1.00 . A A . 77 HIS HB3 1 1
7 21526 1 1 77 HIS HD1 H -1.657 10.283 0.311 1.00 . A A . 77 HIS HD1 1 1
7 21527 1 1 77 HIS HD2 H 1.373 11.586 2.838 1.00 . A A . 77 HIS HD2 1 1
7 21528 1 1 77 HIS HE1 H -1.734 8.745 2.299 1.00 . A A . 77 HIS HE1 1 1
7 21529 1 1 77 HIS HE2 H 0.049 9.611 3.856 1.00 . A A . 77 HIS HE2 1 1
7 21530 1 1 77 HIS N N -0.844 13.005 -1.917 1.00 . A A . 77 HIS N 1 1
7 21531 1 1 77 HIS ND1 N -1.046 10.360 1.072 1.00 . A A . 77 HIS ND1 1 1
7 21532 1 1 77 HIS NE2 N -0.101 9.964 2.955 1.00 . A A . 77 HIS NE2 1 1
7 21533 1 1 77 HIS O O -0.961 15.322 -0.450 1.00 . A A . 77 HIS O 1 1
7 21534 1 1 78 PRO C C -1.238 16.544 2.048 1.00 . A A . 78 PRO C 1 1
7 21535 1 1 78 PRO CA C -2.423 15.595 1.911 1.00 . A A . 78 PRO CA 1 1
7 21536 1 1 78 PRO CB C -2.913 15.142 3.285 1.00 . A A . 78 PRO CB 1 1
7 21537 1 1 78 PRO CD C -2.553 13.161 1.994 1.00 . A A . 78 PRO CD 1 1
7 21538 1 1 78 PRO CG C -3.427 13.762 3.063 1.00 . A A . 78 PRO CG 1 1
7 21539 1 1 78 PRO HA H -3.225 16.096 1.385 1.00 . A A . 78 PRO HA 1 1
7 21540 1 1 78 PRO HB2 H -2.091 15.152 3.985 1.00 . A A . 78 PRO HB2 1 1
7 21541 1 1 78 PRO HB3 H -3.695 15.803 3.629 1.00 . A A . 78 PRO HB3 1 1
7 21542 1 1 78 PRO HD2 H -1.737 12.612 2.441 1.00 . A A . 78 PRO HD2 1 1
7 21543 1 1 78 PRO HD3 H -3.133 12.518 1.350 1.00 . A A . 78 PRO HD3 1 1
7 21544 1 1 78 PRO HG2 H -3.350 13.190 3.975 1.00 . A A . 78 PRO HG2 1 1
7 21545 1 1 78 PRO HG3 H -4.454 13.802 2.728 1.00 . A A . 78 PRO HG3 1 1
7 21546 1 1 78 PRO N N -2.056 14.336 1.254 1.00 . A A . 78 PRO N 1 1
7 21547 1 1 78 PRO O O -1.361 17.747 1.813 1.00 . A A . 78 PRO O 1 1
7 21548 1 1 79 ASN C C 1.791 17.029 1.236 1.00 . A A . 79 ASN C 1 1
7 21549 1 1 79 ASN CA C 1.123 16.788 2.585 1.00 . A A . 79 ASN CA 1 1
7 21550 1 1 79 ASN CB C 2.101 16.084 3.527 1.00 . A A . 79 ASN CB 1 1
7 21551 1 1 79 ASN CG C 2.095 16.681 4.921 1.00 . A A . 79 ASN CG 1 1
7 21552 1 1 79 ASN H H -0.053 15.028 2.590 1.00 . A A . 79 ASN H 1 1
7 21553 1 1 79 ASN HA H 0.844 17.741 3.012 1.00 . A A . 79 ASN HA 1 1
7 21554 1 1 79 ASN HB2 H 1.831 15.042 3.602 1.00 . A A . 79 ASN HB2 1 1
7 21555 1 1 79 ASN HB3 H 3.102 16.164 3.126 1.00 . A A . 79 ASN HB3 1 1
7 21556 1 1 79 ASN HD21 H 1.155 15.078 5.630 1.00 . A A . 79 ASN HD21 1 1
7 21557 1 1 79 ASN HD22 H 1.510 16.312 6.786 1.00 . A A . 79 ASN HD22 1 1
7 21558 1 1 79 ASN N N -0.088 15.994 2.423 1.00 . A A . 79 ASN N 1 1
7 21559 1 1 79 ASN ND2 N 1.530 15.950 5.876 1.00 . A A . 79 ASN ND2 1 1
7 21560 1 1 79 ASN O O 2.364 18.090 0.995 1.00 . A A . 79 ASN O 1 1
7 21561 1 1 79 ASN OD1 O 2.590 17.787 5.138 1.00 . A A . 79 ASN OD1 1 1
7 21562 1 1 80 ILE C C 1.273 15.890 -2.049 1.00 . A A . 80 ILE C 1 1
7 21563 1 1 80 ILE CA C 2.315 16.123 -0.961 1.00 . A A . 80 ILE CA 1 1
7 21564 1 1 80 ILE CB C 3.460 15.102 -1.137 1.00 . A A . 80 ILE CB 1 1
7 21565 1 1 80 ILE CD1 C 3.526 13.553 0.883 1.00 . A A . 80 ILE CD1 1 1
7 21566 1 1 80 ILE CG1 C 4.112 14.774 0.209 1.00 . A A . 80 ILE CG1 1 1
7 21567 1 1 80 ILE CG2 C 4.498 15.638 -2.110 1.00 . A A . 80 ILE CG2 1 1
7 21568 1 1 80 ILE H H 1.247 15.208 0.621 1.00 . A A . 80 ILE H 1 1
7 21569 1 1 80 ILE HA H 2.724 17.117 -1.073 1.00 . A A . 80 ILE HA 1 1
7 21570 1 1 80 ILE HB H 3.045 14.199 -1.557 1.00 . A A . 80 ILE HB 1 1
7 21571 1 1 80 ILE HD11 H 2.878 13.036 0.191 1.00 . A A . 80 ILE HD11 1 1
7 21572 1 1 80 ILE HD12 H 2.958 13.858 1.749 1.00 . A A . 80 ILE HD12 1 1
7 21573 1 1 80 ILE HD13 H 4.325 12.894 1.191 1.00 . A A . 80 ILE HD13 1 1
7 21574 1 1 80 ILE HG12 H 5.165 14.595 0.057 1.00 . A A . 80 ILE HG12 1 1
7 21575 1 1 80 ILE HG13 H 3.986 15.616 0.876 1.00 . A A . 80 ILE HG13 1 1
7 21576 1 1 80 ILE HG21 H 4.039 16.369 -2.759 1.00 . A A . 80 ILE HG21 1 1
7 21577 1 1 80 ILE HG22 H 4.889 14.824 -2.703 1.00 . A A . 80 ILE HG22 1 1
7 21578 1 1 80 ILE HG23 H 5.302 16.101 -1.556 1.00 . A A . 80 ILE HG23 1 1
7 21579 1 1 80 ILE N N 1.715 16.030 0.365 1.00 . A A . 80 ILE N 1 1
7 21580 1 1 80 ILE O O 1.000 14.751 -2.427 1.00 . A A . 80 ILE O 1 1
7 21581 1 1 81 SER C C -0.786 18.276 -4.026 1.00 . A A . 81 SER C 1 1
7 21582 1 1 81 SER CA C -0.322 16.889 -3.593 1.00 . A A . 81 SER CA 1 1
7 21583 1 1 81 SER CB C -1.518 16.070 -3.105 1.00 . A A . 81 SER CB 1 1
7 21584 1 1 81 SER H H 0.951 17.858 -2.208 1.00 . A A . 81 SER H 1 1
7 21585 1 1 81 SER HA H 0.121 16.390 -4.442 1.00 . A A . 81 SER HA 1 1
7 21586 1 1 81 SER HB2 H -1.221 15.039 -2.984 1.00 . A A . 81 SER HB2 1 1
7 21587 1 1 81 SER HB3 H -1.856 16.462 -2.156 1.00 . A A . 81 SER HB3 1 1
7 21588 1 1 81 SER HG H -2.257 15.973 -4.917 1.00 . A A . 81 SER HG 1 1
7 21589 1 1 81 SER N N 0.693 16.978 -2.548 1.00 . A A . 81 SER N 1 1
7 21590 1 1 81 SER O O -1.526 18.946 -3.308 1.00 . A A . 81 SER O 1 1
7 21591 1 1 81 SER OG O -2.590 16.130 -4.031 1.00 . A A . 81 SER OG 1 1
7 21592 1 1 82 SER C C -1.152 19.885 -7.194 1.00 . A A . 82 SER C 1 1
7 21593 1 1 82 SER CA C -0.716 20.004 -5.738 1.00 . A A . 82 SER CA 1 1
7 21594 1 1 82 SER CB C 0.456 20.979 -5.619 1.00 . A A . 82 SER CB 1 1
7 21595 1 1 82 SER H H 0.242 18.117 -5.733 1.00 . A A . 82 SER H 1 1
7 21596 1 1 82 SER HA H -1.545 20.376 -5.155 1.00 . A A . 82 SER HA 1 1
7 21597 1 1 82 SER HB2 H 0.083 21.993 -5.642 1.00 . A A . 82 SER HB2 1 1
7 21598 1 1 82 SER HB3 H 0.972 20.807 -4.687 1.00 . A A . 82 SER HB3 1 1
7 21599 1 1 82 SER HG H 1.651 21.669 -7.010 1.00 . A A . 82 SER HG 1 1
7 21600 1 1 82 SER N N -0.344 18.698 -5.205 1.00 . A A . 82 SER N 1 1
7 21601 1 1 82 SER O O -0.771 20.697 -8.038 1.00 . A A . 82 SER O 1 1
7 21602 1 1 82 SER OG O 1.371 20.810 -6.687 1.00 . A A . 82 SER OG 1 1
7 21603 1 1 83 VAL C C -1.328 18.127 -9.747 1.00 . A A . 83 VAL C 1 1
7 21604 1 1 83 VAL CA C -2.445 18.625 -8.837 1.00 . A A . 83 VAL CA 1 1
7 21605 1 1 83 VAL CB C -3.063 19.898 -9.452 1.00 . A A . 83 VAL CB 1 1
7 21606 1 1 83 VAL CG1 C -3.775 19.570 -10.755 1.00 . A A . 83 VAL CG1 1 1
7 21607 1 1 83 VAL CG2 C -4.015 20.563 -8.466 1.00 . A A . 83 VAL CG2 1 1
7 21608 1 1 83 VAL H H -2.219 18.248 -6.767 1.00 . A A . 83 VAL H 1 1
7 21609 1 1 83 VAL HA H -3.215 17.869 -8.782 1.00 . A A . 83 VAL HA 1 1
7 21610 1 1 83 VAL HB H -2.264 20.593 -9.671 1.00 . A A . 83 VAL HB 1 1
7 21611 1 1 83 VAL HG11 H -3.053 19.515 -11.556 1.00 . A A . 83 VAL HG11 1 1
7 21612 1 1 83 VAL HG12 H -4.498 20.342 -10.974 1.00 . A A . 83 VAL HG12 1 1
7 21613 1 1 83 VAL HG13 H -4.280 18.621 -10.661 1.00 . A A . 83 VAL HG13 1 1
7 21614 1 1 83 VAL HG21 H -3.932 20.083 -7.503 1.00 . A A . 83 VAL HG21 1 1
7 21615 1 1 83 VAL HG22 H -5.028 20.473 -8.827 1.00 . A A . 83 VAL HG22 1 1
7 21616 1 1 83 VAL HG23 H -3.760 21.609 -8.370 1.00 . A A . 83 VAL HG23 1 1
7 21617 1 1 83 VAL N N -1.954 18.862 -7.484 1.00 . A A . 83 VAL N 1 1
7 21618 1 1 83 VAL O O -1.381 17.004 -10.251 1.00 . A A . 83 VAL O 1 1
7 21619 1 1 84 THR C C 1.809 17.734 -10.034 1.00 . A A . 84 THR C 1 1
7 21620 1 1 84 THR CA C 0.814 18.604 -10.797 1.00 . A A . 84 THR CA 1 1
7 21621 1 1 84 THR CB C 1.513 19.863 -11.312 1.00 . A A . 84 THR CB 1 1
7 21622 1 1 84 THR CG2 C 2.593 19.573 -12.331 1.00 . A A . 84 THR CG2 1 1
7 21623 1 1 84 THR H H -0.329 19.844 -9.519 1.00 . A A . 84 THR H 1 1
7 21624 1 1 84 THR HA H 0.434 18.045 -11.638 1.00 . A A . 84 THR HA 1 1
7 21625 1 1 84 THR HB H 1.973 20.374 -10.479 1.00 . A A . 84 THR HB 1 1
7 21626 1 1 84 THR HG1 H 0.919 21.642 -11.879 1.00 . A A . 84 THR HG1 1 1
7 21627 1 1 84 THR HG21 H 3.059 18.626 -12.100 1.00 . A A . 84 THR HG21 1 1
7 21628 1 1 84 THR HG22 H 3.335 20.358 -12.303 1.00 . A A . 84 THR HG22 1 1
7 21629 1 1 84 THR HG23 H 2.155 19.527 -13.316 1.00 . A A . 84 THR HG23 1 1
7 21630 1 1 84 THR N N -0.316 18.964 -9.950 1.00 . A A . 84 THR N 1 1
7 21631 1 1 84 THR O O 2.486 16.889 -10.622 1.00 . A A . 84 THR O 1 1
7 21632 1 1 84 THR OG1 O 0.580 20.744 -11.913 1.00 . A A . 84 THR OG1 1 1
7 21633 1 1 85 GLY C C 3.835 18.039 -7.206 1.00 . A A . 85 GLY C 1 1
7 21634 1 1 85 GLY CA C 2.804 17.172 -7.905 1.00 . A A . 85 GLY CA 1 1
7 21635 1 1 85 GLY H H 1.327 18.632 -8.312 1.00 . A A . 85 GLY H 1 1
7 21636 1 1 85 GLY HA2 H 2.235 16.638 -7.158 1.00 . A A . 85 GLY HA2 1 1
7 21637 1 1 85 GLY HA3 H 3.317 16.457 -8.531 1.00 . A A . 85 GLY HA3 1 1
7 21638 1 1 85 GLY N N 1.890 17.946 -8.726 1.00 . A A . 85 GLY N 1 1
7 21639 1 1 85 GLY O O 5.001 18.064 -7.597 1.00 . A A . 85 GLY O 1 1
7 21640 1 1 86 ALA C C 4.429 19.157 -3.971 1.00 . A A . 86 ALA C 1 1
7 21641 1 1 86 ALA CA C 4.296 19.622 -5.418 1.00 . A A . 86 ALA CA 1 1
7 21642 1 1 86 ALA CB C 3.800 21.059 -5.469 1.00 . A A . 86 ALA CB 1 1
7 21643 1 1 86 ALA H H 2.460 18.690 -5.908 1.00 . A A . 86 ALA H 1 1
7 21644 1 1 86 ALA HA H 5.269 19.587 -5.886 1.00 . A A . 86 ALA HA 1 1
7 21645 1 1 86 ALA HB1 H 3.548 21.317 -6.487 1.00 . A A . 86 ALA HB1 1 1
7 21646 1 1 86 ALA HB2 H 4.574 21.721 -5.110 1.00 . A A . 86 ALA HB2 1 1
7 21647 1 1 86 ALA HB3 H 2.923 21.160 -4.845 1.00 . A A . 86 ALA HB3 1 1
7 21648 1 1 86 ALA N N 3.403 18.752 -6.172 1.00 . A A . 86 ALA N 1 1
7 21649 1 1 86 ALA O O 3.463 18.693 -3.366 1.00 . A A . 86 ALA O 1 1
7 21650 1 1 87 ILE C C 5.902 20.076 -1.114 1.00 . A A . 87 ILE C 1 1
7 21651 1 1 87 ILE CA C 5.898 18.881 -2.049 1.00 . A A . 87 ILE CA 1 1
7 21652 1 1 87 ILE CB C 7.276 18.208 -1.898 1.00 . A A . 87 ILE CB 1 1
7 21653 1 1 87 ILE CD1 C 9.079 17.065 -3.244 1.00 . A A . 87 ILE CD1 1 1
7 21654 1 1 87 ILE CG1 C 7.592 17.285 -3.070 1.00 . A A . 87 ILE CG1 1 1
7 21655 1 1 87 ILE CG2 C 7.355 17.449 -0.582 1.00 . A A . 87 ILE CG2 1 1
7 21656 1 1 87 ILE H H 6.362 19.664 -3.960 1.00 . A A . 87 ILE H 1 1
7 21657 1 1 87 ILE HA H 5.135 18.183 -1.740 1.00 . A A . 87 ILE HA 1 1
7 21658 1 1 87 ILE HB H 8.020 18.990 -1.864 1.00 . A A . 87 ILE HB 1 1
7 21659 1 1 87 ILE HD11 H 9.376 17.369 -4.237 1.00 . A A . 87 ILE HD11 1 1
7 21660 1 1 87 ILE HD12 H 9.307 16.019 -3.102 1.00 . A A . 87 ILE HD12 1 1
7 21661 1 1 87 ILE HD13 H 9.616 17.656 -2.509 1.00 . A A . 87 ILE HD13 1 1
7 21662 1 1 87 ILE HG12 H 7.128 16.325 -2.905 1.00 . A A . 87 ILE HG12 1 1
7 21663 1 1 87 ILE HG13 H 7.210 17.719 -3.982 1.00 . A A . 87 ILE HG13 1 1
7 21664 1 1 87 ILE HG21 H 7.819 18.077 0.165 1.00 . A A . 87 ILE HG21 1 1
7 21665 1 1 87 ILE HG22 H 7.944 16.554 -0.718 1.00 . A A . 87 ILE HG22 1 1
7 21666 1 1 87 ILE HG23 H 6.359 17.180 -0.261 1.00 . A A . 87 ILE HG23 1 1
7 21667 1 1 87 ILE N N 5.632 19.286 -3.425 1.00 . A A . 87 ILE N 1 1
7 21668 1 1 87 ILE O O 6.112 21.211 -1.540 1.00 . A A . 87 ILE O 1 1
7 21669 1 1 88 CYS C C 7.227 20.969 1.648 1.00 . A A . 88 CYS C 1 1
7 21670 1 1 88 CYS CA C 5.787 20.859 1.169 1.00 . A A . 88 CYS CA 1 1
7 21671 1 1 88 CYS CB C 4.853 20.551 2.341 1.00 . A A . 88 CYS CB 1 1
7 21672 1 1 88 CYS H H 5.616 18.878 0.461 1.00 . A A . 88 CYS H 1 1
7 21673 1 1 88 CYS HA H 5.495 21.788 0.701 1.00 . A A . 88 CYS HA 1 1
7 21674 1 1 88 CYS HB2 H 4.992 19.524 2.641 1.00 . A A . 88 CYS HB2 1 1
7 21675 1 1 88 CYS HB3 H 5.101 21.199 3.169 1.00 . A A . 88 CYS HB3 1 1
7 21676 1 1 88 CYS HG H 2.682 19.915 1.961 1.00 . A A . 88 CYS HG 1 1
7 21677 1 1 88 CYS N N 5.733 19.808 0.174 1.00 . A A . 88 CYS N 1 1
7 21678 1 1 88 CYS O O 7.663 20.212 2.516 1.00 . A A . 88 CYS O 1 1
7 21679 1 1 88 CYS SG S 3.099 20.780 1.967 1.00 . A A . 88 CYS SG 1 1
7 21680 1 1 89 LEU C C 9.528 22.616 2.815 1.00 . A A . 89 LEU C 1 1
7 21681 1 1 89 LEU CA C 9.371 22.075 1.391 1.00 . A A . 89 LEU CA 1 1
7 21682 1 1 89 LEU CB C 10.054 22.989 0.361 1.00 . A A . 89 LEU CB 1 1
7 21683 1 1 89 LEU CD1 C 8.410 24.110 -1.178 1.00 . A A . 89 LEU CD1 1 1
7 21684 1 1 89 LEU CD2 C 8.548 24.837 1.212 1.00 . A A . 89 LEU CD2 1 1
7 21685 1 1 89 LEU CG C 9.329 24.301 0.018 1.00 . A A . 89 LEU CG 1 1
7 21686 1 1 89 LEU H H 7.569 22.445 0.353 1.00 . A A . 89 LEU H 1 1
7 21687 1 1 89 LEU HA H 9.837 21.096 1.341 1.00 . A A . 89 LEU HA 1 1
7 21688 1 1 89 LEU HB2 H 11.039 23.231 0.728 1.00 . A A . 89 LEU HB2 1 1
7 21689 1 1 89 LEU HB3 H 10.167 22.423 -0.552 1.00 . A A . 89 LEU HB3 1 1
7 21690 1 1 89 LEU HD11 H 7.388 24.031 -0.839 1.00 . A A . 89 LEU HD11 1 1
7 21691 1 1 89 LEU HD12 H 8.686 23.208 -1.704 1.00 . A A . 89 LEU HD12 1 1
7 21692 1 1 89 LEU HD13 H 8.504 24.955 -1.843 1.00 . A A . 89 LEU HD13 1 1
7 21693 1 1 89 LEU HD21 H 8.118 25.795 0.960 1.00 . A A . 89 LEU HD21 1 1
7 21694 1 1 89 LEU HD22 H 9.212 24.953 2.055 1.00 . A A . 89 LEU HD22 1 1
7 21695 1 1 89 LEU HD23 H 7.759 24.146 1.467 1.00 . A A . 89 LEU HD23 1 1
7 21696 1 1 89 LEU HG H 10.068 25.043 -0.253 1.00 . A A . 89 LEU HG 1 1
7 21697 1 1 89 LEU N N 7.969 21.891 1.053 1.00 . A A . 89 LEU N 1 1
7 21698 1 1 89 LEU O O 8.687 22.356 3.674 1.00 . A A . 89 LEU O 1 1
7 21699 1 1 90 ASP C C 11.062 22.779 5.397 1.00 . A A . 90 ASP C 1 1
7 21700 1 1 90 ASP CA C 10.862 23.905 4.391 1.00 . A A . 90 ASP CA 1 1
7 21701 1 1 90 ASP CB C 9.708 24.810 4.831 1.00 . A A . 90 ASP CB 1 1
7 21702 1 1 90 ASP CG C 9.750 26.170 4.164 1.00 . A A . 90 ASP CG 1 1
7 21703 1 1 90 ASP H H 11.257 23.522 2.354 1.00 . A A . 90 ASP H 1 1
7 21704 1 1 90 ASP HA H 11.768 24.490 4.339 1.00 . A A . 90 ASP HA 1 1
7 21705 1 1 90 ASP HB2 H 8.770 24.336 4.581 1.00 . A A . 90 ASP HB2 1 1
7 21706 1 1 90 ASP HB3 H 9.760 24.951 5.901 1.00 . A A . 90 ASP HB3 1 1
7 21707 1 1 90 ASP N N 10.610 23.355 3.067 1.00 . A A . 90 ASP N 1 1
7 21708 1 1 90 ASP O O 10.733 22.914 6.574 1.00 . A A . 90 ASP O 1 1
7 21709 1 1 90 ASP OD1 O 10.539 26.341 3.210 1.00 . A A . 90 ASP OD1 1 1
7 21710 1 1 90 ASP OD2 O 8.993 27.066 4.595 1.00 . A A . 90 ASP OD2 1 1
7 21711 1 1 91 ILE C C 10.561 19.764 6.071 1.00 . A A . 91 ILE C 1 1
7 21712 1 1 91 ILE CA C 11.859 20.501 5.754 1.00 . A A . 91 ILE CA 1 1
7 21713 1 1 91 ILE CB C 12.565 20.889 7.071 1.00 . A A . 91 ILE CB 1 1
7 21714 1 1 91 ILE CD1 C 14.341 21.901 5.525 1.00 . A A . 91 ILE CD1 1 1
7 21715 1 1 91 ILE CG1 C 13.586 22.012 6.837 1.00 . A A . 91 ILE CG1 1 1
7 21716 1 1 91 ILE CG2 C 13.243 19.671 7.683 1.00 . A A . 91 ILE CG2 1 1
7 21717 1 1 91 ILE H H 11.846 21.626 3.964 1.00 . A A . 91 ILE H 1 1
7 21718 1 1 91 ILE HA H 12.509 19.835 5.205 1.00 . A A . 91 ILE HA 1 1
7 21719 1 1 91 ILE HB H 11.815 21.235 7.765 1.00 . A A . 91 ILE HB 1 1
7 21720 1 1 91 ILE HD11 H 15.317 22.350 5.630 1.00 . A A . 91 ILE HD11 1 1
7 21721 1 1 91 ILE HD12 H 13.790 22.415 4.747 1.00 . A A . 91 ILE HD12 1 1
7 21722 1 1 91 ILE HD13 H 14.449 20.860 5.258 1.00 . A A . 91 ILE HD13 1 1
7 21723 1 1 91 ILE HG12 H 13.074 22.961 6.840 1.00 . A A . 91 ILE HG12 1 1
7 21724 1 1 91 ILE HG13 H 14.312 21.999 7.637 1.00 . A A . 91 ILE HG13 1 1
7 21725 1 1 91 ILE HG21 H 13.426 18.936 6.913 1.00 . A A . 91 ILE HG21 1 1
7 21726 1 1 91 ILE HG22 H 12.602 19.246 8.442 1.00 . A A . 91 ILE HG22 1 1
7 21727 1 1 91 ILE HG23 H 14.181 19.967 8.128 1.00 . A A . 91 ILE HG23 1 1
7 21728 1 1 91 ILE N N 11.606 21.666 4.914 1.00 . A A . 91 ILE N 1 1
7 21729 1 1 91 ILE O O 10.479 19.027 7.054 1.00 . A A . 91 ILE O 1 1
7 21730 1 1 92 LEU C C 7.692 19.569 6.798 1.00 . A A . 92 LEU C 1 1
7 21731 1 1 92 LEU CA C 8.257 19.314 5.403 1.00 . A A . 92 LEU CA 1 1
7 21732 1 1 92 LEU CB C 8.384 17.809 5.155 1.00 . A A . 92 LEU CB 1 1
7 21733 1 1 92 LEU CD1 C 9.521 18.012 2.926 1.00 . A A . 92 LEU CD1 1 1
7 21734 1 1 92 LEU CD2 C 8.387 15.874 3.561 1.00 . A A . 92 LEU CD2 1 1
7 21735 1 1 92 LEU CG C 8.355 17.391 3.682 1.00 . A A . 92 LEU CG 1 1
7 21736 1 1 92 LEU H H 9.684 20.557 4.458 1.00 . A A . 92 LEU H 1 1
7 21737 1 1 92 LEU HA H 7.579 19.731 4.674 1.00 . A A . 92 LEU HA 1 1
7 21738 1 1 92 LEU HB2 H 9.317 17.472 5.585 1.00 . A A . 92 LEU HB2 1 1
7 21739 1 1 92 LEU HB3 H 7.571 17.312 5.662 1.00 . A A . 92 LEU HB3 1 1
7 21740 1 1 92 LEU HD11 H 9.435 17.774 1.876 1.00 . A A . 92 LEU HD11 1 1
7 21741 1 1 92 LEU HD12 H 10.451 17.617 3.310 1.00 . A A . 92 LEU HD12 1 1
7 21742 1 1 92 LEU HD13 H 9.505 19.083 3.057 1.00 . A A . 92 LEU HD13 1 1
7 21743 1 1 92 LEU HD21 H 7.818 15.572 2.693 1.00 . A A . 92 LEU HD21 1 1
7 21744 1 1 92 LEU HD22 H 7.955 15.433 4.445 1.00 . A A . 92 LEU HD22 1 1
7 21745 1 1 92 LEU HD23 H 9.409 15.543 3.453 1.00 . A A . 92 LEU HD23 1 1
7 21746 1 1 92 LEU HG H 7.439 17.745 3.233 1.00 . A A . 92 LEU HG 1 1
7 21747 1 1 92 LEU N N 9.552 19.962 5.226 1.00 . A A . 92 LEU N 1 1
7 21748 1 1 92 LEU O O 7.173 18.658 7.443 1.00 . A A . 92 LEU O 1 1
7 21749 1 1 93 ARG C C 7.669 22.608 8.963 1.00 . A A . 93 ARG C 1 1
7 21750 1 1 93 ARG CA C 7.278 21.182 8.580 1.00 . A A . 93 ARG CA 1 1
7 21751 1 1 93 ARG CB C 7.785 20.211 9.650 1.00 . A A . 93 ARG CB 1 1
7 21752 1 1 93 ARG CD C 9.920 19.382 10.689 1.00 . A A . 93 ARG CD 1 1
7 21753 1 1 93 ARG CG C 9.189 19.686 9.390 1.00 . A A . 93 ARG CG 1 1
7 21754 1 1 93 ARG CZ C 8.716 17.587 11.882 1.00 . A A . 93 ARG CZ 1 1
7 21755 1 1 93 ARG H H 8.211 21.499 6.698 1.00 . A A . 93 ARG H 1 1
7 21756 1 1 93 ARG HA H 6.200 21.120 8.540 1.00 . A A . 93 ARG HA 1 1
7 21757 1 1 93 ARG HB2 H 7.787 20.718 10.603 1.00 . A A . 93 ARG HB2 1 1
7 21758 1 1 93 ARG HB3 H 7.113 19.367 9.702 1.00 . A A . 93 ARG HB3 1 1
7 21759 1 1 93 ARG HD2 H 10.976 19.557 10.539 1.00 . A A . 93 ARG HD2 1 1
7 21760 1 1 93 ARG HD3 H 9.553 20.044 11.458 1.00 . A A . 93 ARG HD3 1 1
7 21761 1 1 93 ARG HE H 10.385 17.336 10.819 1.00 . A A . 93 ARG HE 1 1
7 21762 1 1 93 ARG HG2 H 9.122 18.779 8.808 1.00 . A A . 93 ARG HG2 1 1
7 21763 1 1 93 ARG HG3 H 9.745 20.429 8.840 1.00 . A A . 93 ARG HG3 1 1
7 21764 1 1 93 ARG HH11 H 7.862 19.414 12.054 1.00 . A A . 93 ARG HH11 1 1
7 21765 1 1 93 ARG HH12 H 7.043 18.133 12.880 1.00 . A A . 93 ARG HH12 1 1
7 21766 1 1 93 ARG HH22 H 7.861 16.001 12.797 1.00 . A A . 93 ARG HH22 1 1
7 21767 1 1 93 ARG N N 7.790 20.814 7.259 1.00 . A A . 93 ARG N 1 1
7 21768 1 1 93 ARG NE N 9.727 17.998 11.117 1.00 . A A . 93 ARG NE 1 1
7 21769 1 1 93 ARG NH1 N 7.799 18.450 12.306 1.00 . A A . 93 ARG NH1 1 1
7 21770 1 1 93 ARG NH2 N 8.620 16.310 12.223 1.00 . A A . 93 ARG NH2 1 1
7 21771 1 1 93 ARG O O 7.905 22.897 10.136 1.00 . A A . 93 ARG O 1 1
7 21772 1 1 94 ASN C C 9.198 25.029 9.247 1.00 . A A . 94 ASN C 1 1
7 21773 1 1 94 ASN CA C 8.084 24.896 8.208 1.00 . A A . 94 ASN CA 1 1
7 21774 1 1 94 ASN CB C 6.854 25.686 8.661 1.00 . A A . 94 ASN CB 1 1
7 21775 1 1 94 ASN CG C 5.825 25.839 7.557 1.00 . A A . 94 ASN CG 1 1
7 21776 1 1 94 ASN H H 7.521 23.207 7.060 1.00 . A A . 94 ASN H 1 1
7 21777 1 1 94 ASN HA H 8.434 25.304 7.273 1.00 . A A . 94 ASN HA 1 1
7 21778 1 1 94 ASN HB2 H 6.390 25.175 9.491 1.00 . A A . 94 ASN HB2 1 1
7 21779 1 1 94 ASN HB3 H 7.163 26.671 8.978 1.00 . A A . 94 ASN HB3 1 1
7 21780 1 1 94 ASN HD21 H 7.203 26.598 6.343 1.00 . A A . 94 ASN HD21 1 1
7 21781 1 1 94 ASN HD22 H 5.614 26.459 5.681 1.00 . A A . 94 ASN HD22 1 1
7 21782 1 1 94 ASN N N 7.728 23.496 7.972 1.00 . A A . 94 ASN N 1 1
7 21783 1 1 94 ASN ND2 N 6.257 26.350 6.411 1.00 . A A . 94 ASN ND2 1 1
7 21784 1 1 94 ASN O O 8.989 25.575 10.330 1.00 . A A . 94 ASN O 1 1
7 21785 1 1 94 ASN OD1 O 4.655 25.499 7.733 1.00 . A A . 94 ASN OD1 1 1
7 21786 1 1 95 ALA C C 12.434 25.750 9.487 1.00 . A A . 95 ALA C 1 1
7 21787 1 1 95 ALA CA C 11.519 24.578 9.820 1.00 . A A . 95 ALA CA 1 1
7 21788 1 1 95 ALA CB C 12.298 23.271 9.774 1.00 . A A . 95 ALA CB 1 1
7 21789 1 1 95 ALA H H 10.486 24.091 8.037 1.00 . A A . 95 ALA H 1 1
7 21790 1 1 95 ALA HA H 11.139 24.705 10.823 1.00 . A A . 95 ALA HA 1 1
7 21791 1 1 95 ALA HB1 H 11.843 22.557 10.445 1.00 . A A . 95 ALA HB1 1 1
7 21792 1 1 95 ALA HB2 H 13.318 23.449 10.076 1.00 . A A . 95 ALA HB2 1 1
7 21793 1 1 95 ALA HB3 H 12.283 22.880 8.768 1.00 . A A . 95 ALA HB3 1 1
7 21794 1 1 95 ALA N N 10.379 24.519 8.912 1.00 . A A . 95 ALA N 1 1
7 21795 1 1 95 ALA O O 12.701 26.601 10.336 1.00 . A A . 95 ALA O 1 1
7 21796 1 1 96 TRP C C 15.122 26.820 8.567 1.00 . A A . 96 TRP C 1 1
7 21797 1 1 96 TRP CA C 13.800 26.861 7.805 1.00 . A A . 96 TRP CA 1 1
7 21798 1 1 96 TRP CB C 13.126 28.224 7.993 1.00 . A A . 96 TRP CB 1 1
7 21799 1 1 96 TRP CD1 C 11.747 28.652 5.876 1.00 . A A . 96 TRP CD1 1 1
7 21800 1 1 96 TRP CD2 C 13.543 29.973 6.089 1.00 . A A . 96 TRP CD2 1 1
7 21801 1 1 96 TRP CE2 C 12.878 30.308 4.894 1.00 . A A . 96 TRP CE2 1 1
7 21802 1 1 96 TRP CE3 C 14.703 30.673 6.432 1.00 . A A . 96 TRP CE3 1 1
7 21803 1 1 96 TRP CG C 12.804 28.911 6.702 1.00 . A A . 96 TRP CG 1 1
7 21804 1 1 96 TRP CH2 C 14.471 31.982 4.407 1.00 . A A . 96 TRP CH2 1 1
7 21805 1 1 96 TRP CZ2 C 13.335 31.311 4.044 1.00 . A A . 96 TRP CZ2 1 1
7 21806 1 1 96 TRP CZ3 C 15.155 31.670 5.590 1.00 . A A . 96 TRP CZ3 1 1
7 21807 1 1 96 TRP H H 12.665 25.083 7.617 1.00 . A A . 96 TRP H 1 1
7 21808 1 1 96 TRP HA H 14.000 26.711 6.753 1.00 . A A . 96 TRP HA 1 1
7 21809 1 1 96 TRP HB2 H 12.203 28.088 8.537 1.00 . A A . 96 TRP HB2 1 1
7 21810 1 1 96 TRP HB3 H 13.781 28.868 8.562 1.00 . A A . 96 TRP HB3 1 1
7 21811 1 1 96 TRP HD1 H 11.001 27.896 6.065 1.00 . A A . 96 TRP HD1 1 1
7 21812 1 1 96 TRP HE1 H 11.136 29.495 4.053 1.00 . A A . 96 TRP HE1 1 1
7 21813 1 1 96 TRP HE3 H 15.243 30.447 7.341 1.00 . A A . 96 TRP HE3 1 1
7 21814 1 1 96 TRP HH2 H 14.861 32.767 3.776 1.00 . A A . 96 TRP HH2 1 1
7 21815 1 1 96 TRP HZ2 H 12.820 31.564 3.129 1.00 . A A . 96 TRP HZ2 1 1
7 21816 1 1 96 TRP HZ3 H 16.048 32.221 5.839 1.00 . A A . 96 TRP HZ3 1 1
7 21817 1 1 96 TRP N N 12.912 25.791 8.247 1.00 . A A . 96 TRP N 1 1
7 21818 1 1 96 TRP NE1 N 11.787 29.488 4.786 1.00 . A A . 96 TRP NE1 1 1
7 21819 1 1 96 TRP O O 15.304 27.537 9.551 1.00 . A A . 96 TRP O 1 1
7 21820 1 1 97 SER C C 18.463 25.786 7.707 1.00 . A A . 97 SER C 1 1
7 21821 1 1 97 SER CA C 17.343 25.843 8.747 1.00 . A A . 97 SER CA 1 1
7 21822 1 1 97 SER CB C 17.380 24.585 9.620 1.00 . A A . 97 SER CB 1 1
7 21823 1 1 97 SER H H 15.837 25.430 7.319 1.00 . A A . 97 SER H 1 1
7 21824 1 1 97 SER HA H 17.490 26.707 9.375 1.00 . A A . 97 SER HA 1 1
7 21825 1 1 97 SER HB2 H 17.875 23.791 9.081 1.00 . A A . 97 SER HB2 1 1
7 21826 1 1 97 SER HB3 H 17.924 24.797 10.529 1.00 . A A . 97 SER HB3 1 1
7 21827 1 1 97 SER HG H 15.674 24.795 10.558 1.00 . A A . 97 SER HG 1 1
7 21828 1 1 97 SER N N 16.040 25.977 8.106 1.00 . A A . 97 SER N 1 1
7 21829 1 1 97 SER O O 18.391 25.010 6.754 1.00 . A A . 97 SER O 1 1
7 21830 1 1 97 SER OG O 16.071 24.161 9.959 1.00 . A A . 97 SER OG 1 1
7 21831 1 1 98 PRO C C 21.318 25.273 6.785 1.00 . A A . 98 PRO C 1 1
7 21832 1 1 98 PRO CA C 20.650 26.638 6.940 1.00 . A A . 98 PRO CA 1 1
7 21833 1 1 98 PRO CB C 21.623 27.635 7.578 1.00 . A A . 98 PRO CB 1 1
7 21834 1 1 98 PRO CD C 19.691 27.565 8.981 1.00 . A A . 98 PRO CD 1 1
7 21835 1 1 98 PRO CG C 20.782 28.469 8.482 1.00 . A A . 98 PRO CG 1 1
7 21836 1 1 98 PRO HA H 20.349 26.999 5.967 1.00 . A A . 98 PRO HA 1 1
7 21837 1 1 98 PRO HB2 H 22.382 27.098 8.129 1.00 . A A . 98 PRO HB2 1 1
7 21838 1 1 98 PRO HB3 H 22.085 28.233 6.807 1.00 . A A . 98 PRO HB3 1 1
7 21839 1 1 98 PRO HD2 H 20.003 27.061 9.884 1.00 . A A . 98 PRO HD2 1 1
7 21840 1 1 98 PRO HD3 H 18.786 28.126 9.151 1.00 . A A . 98 PRO HD3 1 1
7 21841 1 1 98 PRO HG2 H 21.377 28.831 9.307 1.00 . A A . 98 PRO HG2 1 1
7 21842 1 1 98 PRO HG3 H 20.359 29.295 7.930 1.00 . A A . 98 PRO HG3 1 1
7 21843 1 1 98 PRO N N 19.518 26.606 7.874 1.00 . A A . 98 PRO N 1 1
7 21844 1 1 98 PRO O O 22.022 25.026 5.804 1.00 . A A . 98 PRO O 1 1
7 21845 1 1 99 VAL C C 20.727 22.063 7.053 1.00 . A A . 99 VAL C 1 1
7 21846 1 1 99 VAL CA C 21.681 23.052 7.718 1.00 . A A . 99 VAL CA 1 1
7 21847 1 1 99 VAL CB C 22.047 22.532 9.135 1.00 . A A . 99 VAL CB 1 1
7 21848 1 1 99 VAL CG1 C 23.469 21.991 9.154 1.00 . A A . 99 VAL CG1 1 1
7 21849 1 1 99 VAL CG2 C 21.872 23.614 10.187 1.00 . A A . 99 VAL CG2 1 1
7 21850 1 1 99 VAL H H 20.526 24.644 8.509 1.00 . A A . 99 VAL H 1 1
7 21851 1 1 99 VAL HA H 22.588 23.105 7.132 1.00 . A A . 99 VAL HA 1 1
7 21852 1 1 99 VAL HB H 21.379 21.719 9.380 1.00 . A A . 99 VAL HB 1 1
7 21853 1 1 99 VAL HG11 H 23.717 21.668 10.155 1.00 . A A . 99 VAL HG11 1 1
7 21854 1 1 99 VAL HG12 H 24.154 22.768 8.846 1.00 . A A . 99 VAL HG12 1 1
7 21855 1 1 99 VAL HG13 H 23.545 21.154 8.477 1.00 . A A . 99 VAL HG13 1 1
7 21856 1 1 99 VAL HG21 H 22.416 23.339 11.077 1.00 . A A . 99 VAL HG21 1 1
7 21857 1 1 99 VAL HG22 H 20.823 23.715 10.421 1.00 . A A . 99 VAL HG22 1 1
7 21858 1 1 99 VAL HG23 H 22.250 24.552 9.807 1.00 . A A . 99 VAL HG23 1 1
7 21859 1 1 99 VAL N N 21.097 24.392 7.754 1.00 . A A . 99 VAL N 1 1
7 21860 1 1 99 VAL O O 19.838 22.462 6.302 1.00 . A A . 99 VAL O 1 1
7 21861 1 1 100 ILE C C 20.592 19.280 5.410 1.00 . A A . 100 ILE C 1 1
7 21862 1 1 100 ILE CA C 20.087 19.710 6.783 1.00 . A A . 100 ILE CA 1 1
7 21863 1 1 100 ILE CB C 18.602 20.117 6.670 1.00 . A A . 100 ILE CB 1 1
7 21864 1 1 100 ILE CD1 C 17.093 21.835 7.782 1.00 . A A . 100 ILE CD1 1 1
7 21865 1 1 100 ILE CG1 C 18.112 20.735 7.981 1.00 . A A . 100 ILE CG1 1 1
7 21866 1 1 100 ILE CG2 C 17.752 18.909 6.303 1.00 . A A . 100 ILE CG2 1 1
7 21867 1 1 100 ILE H H 21.650 20.527 7.943 1.00 . A A . 100 ILE H 1 1
7 21868 1 1 100 ILE HA H 20.154 18.870 7.457 1.00 . A A . 100 ILE HA 1 1
7 21869 1 1 100 ILE HB H 18.508 20.843 5.878 1.00 . A A . 100 ILE HB 1 1
7 21870 1 1 100 ILE HD11 H 16.668 22.111 8.737 1.00 . A A . 100 ILE HD11 1 1
7 21871 1 1 100 ILE HD12 H 16.309 21.486 7.128 1.00 . A A . 100 ILE HD12 1 1
7 21872 1 1 100 ILE HD13 H 17.572 22.697 7.341 1.00 . A A . 100 ILE HD13 1 1
7 21873 1 1 100 ILE HG12 H 17.656 19.967 8.586 1.00 . A A . 100 ILE HG12 1 1
7 21874 1 1 100 ILE HG13 H 18.953 21.154 8.512 1.00 . A A . 100 ILE HG13 1 1
7 21875 1 1 100 ILE HG21 H 18.016 18.076 6.939 1.00 . A A . 100 ILE HG21 1 1
7 21876 1 1 100 ILE HG22 H 17.931 18.644 5.271 1.00 . A A . 100 ILE HG22 1 1
7 21877 1 1 100 ILE HG23 H 16.709 19.149 6.438 1.00 . A A . 100 ILE HG23 1 1
7 21878 1 1 100 ILE N N 20.920 20.773 7.338 1.00 . A A . 100 ILE N 1 1
7 21879 1 1 100 ILE O O 20.794 20.110 4.523 1.00 . A A . 100 ILE O 1 1
7 21880 1 1 101 THR C C 20.123 16.993 3.091 1.00 . A A . 101 THR C 1 1
7 21881 1 1 101 THR CA C 21.281 17.434 3.979 1.00 . A A . 101 THR CA 1 1
7 21882 1 1 101 THR CB C 22.220 16.254 4.238 1.00 . A A . 101 THR CB 1 1
7 21883 1 1 101 THR CG2 C 23.477 16.642 4.985 1.00 . A A . 101 THR CG2 1 1
7 21884 1 1 101 THR H H 20.619 17.367 5.989 1.00 . A A . 101 THR H 1 1
7 21885 1 1 101 THR HA H 21.830 18.213 3.473 1.00 . A A . 101 THR HA 1 1
7 21886 1 1 101 THR HB H 22.516 15.829 3.290 1.00 . A A . 101 THR HB 1 1
7 21887 1 1 101 THR HG1 H 20.674 15.126 4.658 1.00 . A A . 101 THR HG1 1 1
7 21888 1 1 101 THR HG21 H 23.949 15.756 5.381 1.00 . A A . 101 THR HG21 1 1
7 21889 1 1 101 THR HG22 H 23.223 17.308 5.796 1.00 . A A . 101 THR HG22 1 1
7 21890 1 1 101 THR HG23 H 24.157 17.141 4.310 1.00 . A A . 101 THR HG23 1 1
7 21891 1 1 101 THR N N 20.796 17.978 5.243 1.00 . A A . 101 THR N 1 1
7 21892 1 1 101 THR O O 18.959 17.077 3.482 1.00 . A A . 101 THR O 1 1
7 21893 1 1 101 THR OG1 O 21.566 15.248 4.992 1.00 . A A . 101 THR OG1 1 1
7 21894 1 1 102 LEU C C 18.827 14.743 1.399 1.00 . A A . 102 LEU C 1 1
7 21895 1 1 102 LEU CA C 19.442 16.062 0.945 1.00 . A A . 102 LEU CA 1 1
7 21896 1 1 102 LEU CB C 20.061 15.896 -0.446 1.00 . A A . 102 LEU CB 1 1
7 21897 1 1 102 LEU CD1 C 21.970 16.948 -1.689 1.00 . A A . 102 LEU CD1 1 1
7 21898 1 1 102 LEU CD2 C 19.627 17.706 -2.127 1.00 . A A . 102 LEU CD2 1 1
7 21899 1 1 102 LEU CG C 20.597 17.183 -1.077 1.00 . A A . 102 LEU CG 1 1
7 21900 1 1 102 LEU H H 21.398 16.477 1.640 1.00 . A A . 102 LEU H 1 1
7 21901 1 1 102 LEU HA H 18.667 16.811 0.897 1.00 . A A . 102 LEU HA 1 1
7 21902 1 1 102 LEU HB2 H 20.873 15.188 -0.371 1.00 . A A . 102 LEU HB2 1 1
7 21903 1 1 102 LEU HB3 H 19.308 15.484 -1.103 1.00 . A A . 102 LEU HB3 1 1
7 21904 1 1 102 LEU HD11 H 22.594 16.426 -0.980 1.00 . A A . 102 LEU HD11 1 1
7 21905 1 1 102 LEU HD12 H 22.420 17.898 -1.936 1.00 . A A . 102 LEU HD12 1 1
7 21906 1 1 102 LEU HD13 H 21.868 16.355 -2.585 1.00 . A A . 102 LEU HD13 1 1
7 21907 1 1 102 LEU HD21 H 18.756 18.118 -1.640 1.00 . A A . 102 LEU HD21 1 1
7 21908 1 1 102 LEU HD22 H 19.328 16.896 -2.776 1.00 . A A . 102 LEU HD22 1 1
7 21909 1 1 102 LEU HD23 H 20.110 18.474 -2.712 1.00 . A A . 102 LEU HD23 1 1
7 21910 1 1 102 LEU HG H 20.698 17.938 -0.310 1.00 . A A . 102 LEU HG 1 1
7 21911 1 1 102 LEU N N 20.453 16.520 1.893 1.00 . A A . 102 LEU N 1 1
7 21912 1 1 102 LEU O O 17.607 14.584 1.404 1.00 . A A . 102 LEU O 1 1
7 21913 1 1 103 LYS C C 18.217 12.610 3.360 1.00 . A A . 103 LYS C 1 1
7 21914 1 1 103 LYS CA C 19.233 12.485 2.228 1.00 . A A . 103 LYS CA 1 1
7 21915 1 1 103 LYS CB C 20.427 11.649 2.689 1.00 . A A . 103 LYS CB 1 1
7 21916 1 1 103 LYS CD C 20.793 11.735 5.174 1.00 . A A . 103 LYS CD 1 1
7 21917 1 1 103 LYS CE C 21.751 12.164 6.274 1.00 . A A . 103 LYS CE 1 1
7 21918 1 1 103 LYS CG C 21.215 12.288 3.822 1.00 . A A . 103 LYS CG 1 1
7 21919 1 1 103 LYS H H 20.645 13.987 1.745 1.00 . A A . 103 LYS H 1 1
7 21920 1 1 103 LYS HA H 18.761 11.993 1.392 1.00 . A A . 103 LYS HA 1 1
7 21921 1 1 103 LYS HB2 H 20.069 10.687 3.025 1.00 . A A . 103 LYS HB2 1 1
7 21922 1 1 103 LYS HB3 H 21.094 11.503 1.854 1.00 . A A . 103 LYS HB3 1 1
7 21923 1 1 103 LYS HD2 H 19.805 12.103 5.408 1.00 . A A . 103 LYS HD2 1 1
7 21924 1 1 103 LYS HD3 H 20.775 10.657 5.122 1.00 . A A . 103 LYS HD3 1 1
7 21925 1 1 103 LYS HE2 H 22.571 11.462 6.314 1.00 . A A . 103 LYS HE2 1 1
7 21926 1 1 103 LYS HE3 H 22.132 13.146 6.038 1.00 . A A . 103 LYS HE3 1 1
7 21927 1 1 103 LYS HG2 H 22.265 12.086 3.675 1.00 . A A . 103 LYS HG2 1 1
7 21928 1 1 103 LYS HG3 H 21.045 13.354 3.808 1.00 . A A . 103 LYS HG3 1 1
7 21929 1 1 103 LYS HZ1 H 21.455 13.002 8.164 1.00 . A A . 103 LYS HZ1 1 1
7 21930 1 1 103 LYS HZ2 H 21.261 11.322 8.122 1.00 . A A . 103 LYS HZ2 1 1
7 21931 1 1 103 LYS HZ3 H 20.058 12.327 7.487 1.00 . A A . 103 LYS HZ3 1 1
7 21932 1 1 103 LYS N N 19.685 13.799 1.775 1.00 . A A . 103 LYS N 1 1
7 21933 1 1 103 LYS NZ N 21.084 12.207 7.604 1.00 . A A . 103 LYS NZ 1 1
7 21934 1 1 103 LYS O O 17.362 11.741 3.537 1.00 . A A . 103 LYS O 1 1
7 21935 1 1 104 SER C C 16.040 14.389 4.738 1.00 . A A . 104 SER C 1 1
7 21936 1 1 104 SER CA C 17.404 13.924 5.239 1.00 . A A . 104 SER CA 1 1
7 21937 1 1 104 SER CB C 17.990 14.961 6.199 1.00 . A A . 104 SER CB 1 1
7 21938 1 1 104 SER H H 19.017 14.349 3.937 1.00 . A A . 104 SER H 1 1
7 21939 1 1 104 SER HA H 17.281 12.989 5.766 1.00 . A A . 104 SER HA 1 1
7 21940 1 1 104 SER HB2 H 19.062 14.835 6.251 1.00 . A A . 104 SER HB2 1 1
7 21941 1 1 104 SER HB3 H 17.761 15.952 5.838 1.00 . A A . 104 SER HB3 1 1
7 21942 1 1 104 SER HG H 17.722 15.555 8.047 1.00 . A A . 104 SER HG 1 1
7 21943 1 1 104 SER N N 18.316 13.692 4.126 1.00 . A A . 104 SER N 1 1
7 21944 1 1 104 SER O O 15.008 14.045 5.311 1.00 . A A . 104 SER O 1 1
7 21945 1 1 104 SER OG O 17.451 14.813 7.502 1.00 . A A . 104 SER OG 1 1
7 21946 1 1 105 ALA C C 14.107 14.619 2.258 1.00 . A A . 105 ALA C 1 1
7 21947 1 1 105 ALA CA C 14.810 15.687 3.088 1.00 . A A . 105 ALA CA 1 1
7 21948 1 1 105 ALA CB C 15.095 16.917 2.238 1.00 . A A . 105 ALA CB 1 1
7 21949 1 1 105 ALA H H 16.903 15.417 3.254 1.00 . A A . 105 ALA H 1 1
7 21950 1 1 105 ALA HA H 14.162 15.984 3.901 1.00 . A A . 105 ALA HA 1 1
7 21951 1 1 105 ALA HB1 H 15.546 16.611 1.306 1.00 . A A . 105 ALA HB1 1 1
7 21952 1 1 105 ALA HB2 H 15.770 17.572 2.768 1.00 . A A . 105 ALA HB2 1 1
7 21953 1 1 105 ALA HB3 H 14.171 17.437 2.037 1.00 . A A . 105 ALA HB3 1 1
7 21954 1 1 105 ALA N N 16.047 15.176 3.666 1.00 . A A . 105 ALA N 1 1
7 21955 1 1 105 ALA O O 12.878 14.545 2.237 1.00 . A A . 105 ALA O 1 1
7 21956 1 1 106 LEU C C 13.734 11.625 1.604 1.00 . A A . 106 LEU C 1 1
7 21957 1 1 106 LEU CA C 14.344 12.727 0.745 1.00 . A A . 106 LEU CA 1 1
7 21958 1 1 106 LEU CB C 15.436 12.142 -0.155 1.00 . A A . 106 LEU CB 1 1
7 21959 1 1 106 LEU CD1 C 17.317 12.570 -1.753 1.00 . A A . 106 LEU CD1 1 1
7 21960 1 1 106 LEU CD2 C 15.011 13.366 -2.301 1.00 . A A . 106 LEU CD2 1 1
7 21961 1 1 106 LEU CG C 16.014 13.112 -1.186 1.00 . A A . 106 LEU CG 1 1
7 21962 1 1 106 LEU H H 15.865 13.901 1.634 1.00 . A A . 106 LEU H 1 1
7 21963 1 1 106 LEU HA H 13.571 13.155 0.126 1.00 . A A . 106 LEU HA 1 1
7 21964 1 1 106 LEU HB2 H 16.242 11.793 0.474 1.00 . A A . 106 LEU HB2 1 1
7 21965 1 1 106 LEU HB3 H 15.022 11.295 -0.683 1.00 . A A . 106 LEU HB3 1 1
7 21966 1 1 106 LEU HD11 H 17.922 12.175 -0.952 1.00 . A A . 106 LEU HD11 1 1
7 21967 1 1 106 LEU HD12 H 17.853 13.367 -2.248 1.00 . A A . 106 LEU HD12 1 1
7 21968 1 1 106 LEU HD13 H 17.103 11.786 -2.464 1.00 . A A . 106 LEU HD13 1 1
7 21969 1 1 106 LEU HD21 H 15.229 12.718 -3.137 1.00 . A A . 106 LEU HD21 1 1
7 21970 1 1 106 LEU HD22 H 15.076 14.396 -2.616 1.00 . A A . 106 LEU HD22 1 1
7 21971 1 1 106 LEU HD23 H 14.013 13.162 -1.940 1.00 . A A . 106 LEU HD23 1 1
7 21972 1 1 106 LEU HG H 16.226 14.055 -0.704 1.00 . A A . 106 LEU HG 1 1
7 21973 1 1 106 LEU N N 14.893 13.793 1.577 1.00 . A A . 106 LEU N 1 1
7 21974 1 1 106 LEU O O 12.591 11.218 1.390 1.00 . A A . 106 LEU O 1 1
7 21975 1 1 107 ILE C C 12.785 10.516 4.223 1.00 . A A . 107 ILE C 1 1
7 21976 1 1 107 ILE CA C 14.040 10.087 3.465 1.00 . A A . 107 ILE CA 1 1
7 21977 1 1 107 ILE CB C 15.133 9.686 4.475 1.00 . A A . 107 ILE CB 1 1
7 21978 1 1 107 ILE CD1 C 15.772 7.523 5.655 1.00 . A A . 107 ILE CD1 1 1
7 21979 1 1 107 ILE CG1 C 14.667 8.504 5.327 1.00 . A A . 107 ILE CG1 1 1
7 21980 1 1 107 ILE CG2 C 15.503 10.869 5.357 1.00 . A A . 107 ILE CG2 1 1
7 21981 1 1 107 ILE H H 15.405 11.507 2.693 1.00 . A A . 107 ILE H 1 1
7 21982 1 1 107 ILE HA H 13.803 9.223 2.860 1.00 . A A . 107 ILE HA 1 1
7 21983 1 1 107 ILE HB H 16.013 9.396 3.920 1.00 . A A . 107 ILE HB 1 1
7 21984 1 1 107 ILE HD11 H 15.752 7.298 6.710 1.00 . A A . 107 ILE HD11 1 1
7 21985 1 1 107 ILE HD12 H 16.727 7.956 5.394 1.00 . A A . 107 ILE HD12 1 1
7 21986 1 1 107 ILE HD13 H 15.625 6.613 5.090 1.00 . A A . 107 ILE HD13 1 1
7 21987 1 1 107 ILE HG12 H 14.268 8.874 6.258 1.00 . A A . 107 ILE HG12 1 1
7 21988 1 1 107 ILE HG13 H 13.894 7.968 4.796 1.00 . A A . 107 ILE HG13 1 1
7 21989 1 1 107 ILE HG21 H 15.217 11.788 4.866 1.00 . A A . 107 ILE HG21 1 1
7 21990 1 1 107 ILE HG22 H 16.568 10.870 5.531 1.00 . A A . 107 ILE HG22 1 1
7 21991 1 1 107 ILE HG23 H 14.984 10.791 6.302 1.00 . A A . 107 ILE HG23 1 1
7 21992 1 1 107 ILE N N 14.503 11.144 2.574 1.00 . A A . 107 ILE N 1 1
7 21993 1 1 107 ILE O O 11.941 9.689 4.565 1.00 . A A . 107 ILE O 1 1
7 21994 1 1 108 SER C C 10.235 12.109 4.425 1.00 . A A . 108 SER C 1 1
7 21995 1 1 108 SER CA C 11.526 12.352 5.203 1.00 . A A . 108 SER CA 1 1
7 21996 1 1 108 SER CB C 11.711 13.850 5.455 1.00 . A A . 108 SER CB 1 1
7 21997 1 1 108 SER H H 13.381 12.426 4.187 1.00 . A A . 108 SER H 1 1
7 21998 1 1 108 SER HA H 11.461 11.842 6.152 1.00 . A A . 108 SER HA 1 1
7 21999 1 1 108 SER HB2 H 12.683 14.157 5.094 1.00 . A A . 108 SER HB2 1 1
7 22000 1 1 108 SER HB3 H 10.943 14.403 4.934 1.00 . A A . 108 SER HB3 1 1
7 22001 1 1 108 SER HG H 10.781 13.849 7.180 1.00 . A A . 108 SER HG 1 1
7 22002 1 1 108 SER N N 12.674 11.814 4.484 1.00 . A A . 108 SER N 1 1
7 22003 1 1 108 SER O O 9.216 11.726 4.999 1.00 . A A . 108 SER O 1 1
7 22004 1 1 108 SER OG O 11.627 14.148 6.839 1.00 . A A . 108 SER OG 1 1
7 22005 1 1 109 LEU C C 8.642 10.693 2.316 1.00 . A A . 109 LEU C 1 1
7 22006 1 1 109 LEU CA C 9.124 12.140 2.260 1.00 . A A . 109 LEU CA 1 1
7 22007 1 1 109 LEU CB C 9.456 12.525 0.818 1.00 . A A . 109 LEU CB 1 1
7 22008 1 1 109 LEU CD1 C 10.089 14.496 -0.597 1.00 . A A . 109 LEU CD1 1 1
7 22009 1 1 109 LEU CD2 C 7.682 14.048 -0.087 1.00 . A A . 109 LEU CD2 1 1
7 22010 1 1 109 LEU CG C 9.108 13.966 0.436 1.00 . A A . 109 LEU CG 1 1
7 22011 1 1 109 LEU H H 11.130 12.639 2.717 1.00 . A A . 109 LEU H 1 1
7 22012 1 1 109 LEU HA H 8.335 12.783 2.622 1.00 . A A . 109 LEU HA 1 1
7 22013 1 1 109 LEU HB2 H 10.516 12.379 0.663 1.00 . A A . 109 LEU HB2 1 1
7 22014 1 1 109 LEU HB3 H 8.919 11.863 0.155 1.00 . A A . 109 LEU HB3 1 1
7 22015 1 1 109 LEU HD11 H 10.254 15.550 -0.430 1.00 . A A . 109 LEU HD11 1 1
7 22016 1 1 109 LEU HD12 H 9.685 14.347 -1.588 1.00 . A A . 109 LEU HD12 1 1
7 22017 1 1 109 LEU HD13 H 11.027 13.967 -0.509 1.00 . A A . 109 LEU HD13 1 1
7 22018 1 1 109 LEU HD21 H 7.694 14.027 -1.168 1.00 . A A . 109 LEU HD21 1 1
7 22019 1 1 109 LEU HD22 H 7.227 14.966 0.252 1.00 . A A . 109 LEU HD22 1 1
7 22020 1 1 109 LEU HD23 H 7.114 13.206 0.283 1.00 . A A . 109 LEU HD23 1 1
7 22021 1 1 109 LEU HG H 9.179 14.591 1.316 1.00 . A A . 109 LEU HG 1 1
7 22022 1 1 109 LEU N N 10.288 12.334 3.116 1.00 . A A . 109 LEU N 1 1
7 22023 1 1 109 LEU O O 7.439 10.429 2.288 1.00 . A A . 109 LEU O 1 1
7 22024 1 1 110 GLN C C 8.390 8.038 3.674 1.00 . A A . 110 GLN C 1 1
7 22025 1 1 110 GLN CA C 9.256 8.342 2.457 1.00 . A A . 110 GLN CA 1 1
7 22026 1 1 110 GLN CB C 10.533 7.502 2.499 1.00 . A A . 110 GLN CB 1 1
7 22027 1 1 110 GLN CD C 11.092 5.472 1.097 1.00 . A A . 110 GLN CD 1 1
7 22028 1 1 110 GLN CG C 10.966 6.983 1.136 1.00 . A A . 110 GLN CG 1 1
7 22029 1 1 110 GLN H H 10.527 10.036 2.415 1.00 . A A . 110 GLN H 1 1
7 22030 1 1 110 GLN HA H 8.701 8.093 1.564 1.00 . A A . 110 GLN HA 1 1
7 22031 1 1 110 GLN HB2 H 11.336 8.104 2.901 1.00 . A A . 110 GLN HB2 1 1
7 22032 1 1 110 GLN HB3 H 10.373 6.654 3.149 1.00 . A A . 110 GLN HB3 1 1
7 22033 1 1 110 GLN HE21 H 9.291 5.319 0.268 1.00 . A A . 110 GLN HE21 1 1
7 22034 1 1 110 GLN HE22 H 10.118 3.829 0.550 1.00 . A A . 110 GLN HE22 1 1
7 22035 1 1 110 GLN HG2 H 10.236 7.288 0.401 1.00 . A A . 110 GLN HG2 1 1
7 22036 1 1 110 GLN HG3 H 11.925 7.416 0.889 1.00 . A A . 110 GLN HG3 1 1
7 22037 1 1 110 GLN N N 9.587 9.762 2.395 1.00 . A A . 110 GLN N 1 1
7 22038 1 1 110 GLN NE2 N 10.063 4.806 0.587 1.00 . A A . 110 GLN NE2 1 1
7 22039 1 1 110 GLN O O 7.337 7.412 3.559 1.00 . A A . 110 GLN O 1 1
7 22040 1 1 110 GLN OE1 O 12.103 4.911 1.520 1.00 . A A . 110 GLN OE1 1 1
7 22041 1 1 111 ALA C C 6.829 9.091 6.121 1.00 . A A . 111 ALA C 1 1
7 22042 1 1 111 ALA CA C 8.109 8.262 6.082 1.00 . A A . 111 ALA CA 1 1
7 22043 1 1 111 ALA CB C 8.988 8.589 7.279 1.00 . A A . 111 ALA CB 1 1
7 22044 1 1 111 ALA H H 9.688 8.979 4.869 1.00 . A A . 111 ALA H 1 1
7 22045 1 1 111 ALA HA H 7.849 7.215 6.131 1.00 . A A . 111 ALA HA 1 1
7 22046 1 1 111 ALA HB1 H 8.408 8.501 8.186 1.00 . A A . 111 ALA HB1 1 1
7 22047 1 1 111 ALA HB2 H 9.360 9.598 7.188 1.00 . A A . 111 ALA HB2 1 1
7 22048 1 1 111 ALA HB3 H 9.818 7.900 7.315 1.00 . A A . 111 ALA HB3 1 1
7 22049 1 1 111 ALA N N 8.842 8.486 4.841 1.00 . A A . 111 ALA N 1 1
7 22050 1 1 111 ALA O O 5.835 8.686 6.722 1.00 . A A . 111 ALA O 1 1
7 22051 1 1 112 LEU C C 4.582 10.532 4.598 1.00 . A A . 112 LEU C 1 1
7 22052 1 1 112 LEU CA C 5.704 11.139 5.434 1.00 . A A . 112 LEU CA 1 1
7 22053 1 1 112 LEU CB C 6.102 12.502 4.866 1.00 . A A . 112 LEU CB 1 1
7 22054 1 1 112 LEU CD1 C 6.110 14.158 6.748 1.00 . A A . 112 LEU CD1 1 1
7 22055 1 1 112 LEU CD2 C 5.278 14.838 4.490 1.00 . A A . 112 LEU CD2 1 1
7 22056 1 1 112 LEU CG C 5.384 13.699 5.492 1.00 . A A . 112 LEU CG 1 1
7 22057 1 1 112 LEU H H 7.684 10.518 5.012 1.00 . A A . 112 LEU H 1 1
7 22058 1 1 112 LEU HA H 5.353 11.269 6.447 1.00 . A A . 112 LEU HA 1 1
7 22059 1 1 112 LEU HB2 H 7.164 12.630 5.006 1.00 . A A . 112 LEU HB2 1 1
7 22060 1 1 112 LEU HB3 H 5.893 12.501 3.806 1.00 . A A . 112 LEU HB3 1 1
7 22061 1 1 112 LEU HD11 H 7.174 14.020 6.620 1.00 . A A . 112 LEU HD11 1 1
7 22062 1 1 112 LEU HD12 H 5.771 13.576 7.593 1.00 . A A . 112 LEU HD12 1 1
7 22063 1 1 112 LEU HD13 H 5.899 15.202 6.923 1.00 . A A . 112 LEU HD13 1 1
7 22064 1 1 112 LEU HD21 H 4.324 14.782 3.983 1.00 . A A . 112 LEU HD21 1 1
7 22065 1 1 112 LEU HD22 H 6.074 14.757 3.767 1.00 . A A . 112 LEU HD22 1 1
7 22066 1 1 112 LEU HD23 H 5.354 15.781 5.009 1.00 . A A . 112 LEU HD23 1 1
7 22067 1 1 112 LEU HG H 4.384 13.403 5.774 1.00 . A A . 112 LEU HG 1 1
7 22068 1 1 112 LEU N N 6.862 10.251 5.474 1.00 . A A . 112 LEU N 1 1
7 22069 1 1 112 LEU O O 3.402 10.740 4.880 1.00 . A A . 112 LEU O 1 1
7 22070 1 1 113 LEU C C 3.230 8.040 3.420 1.00 . A A . 113 LEU C 1 1
7 22071 1 1 113 LEU CA C 3.983 9.147 2.689 1.00 . A A . 113 LEU CA 1 1
7 22072 1 1 113 LEU CB C 4.676 8.577 1.449 1.00 . A A . 113 LEU CB 1 1
7 22073 1 1 113 LEU CD1 C 5.929 8.995 -0.681 1.00 . A A . 113 LEU CD1 1 1
7 22074 1 1 113 LEU CD2 C 3.730 10.118 -0.284 1.00 . A A . 113 LEU CD2 1 1
7 22075 1 1 113 LEU CG C 5.006 9.601 0.363 1.00 . A A . 113 LEU CG 1 1
7 22076 1 1 113 LEU H H 5.914 9.654 3.393 1.00 . A A . 113 LEU H 1 1
7 22077 1 1 113 LEU HA H 3.276 9.902 2.378 1.00 . A A . 113 LEU HA 1 1
7 22078 1 1 113 LEU HB2 H 5.597 8.106 1.763 1.00 . A A . 113 LEU HB2 1 1
7 22079 1 1 113 LEU HB3 H 4.035 7.823 1.018 1.00 . A A . 113 LEU HB3 1 1
7 22080 1 1 113 LEU HD11 H 5.524 8.050 -1.015 1.00 . A A . 113 LEU HD11 1 1
7 22081 1 1 113 LEU HD12 H 6.906 8.836 -0.249 1.00 . A A . 113 LEU HD12 1 1
7 22082 1 1 113 LEU HD13 H 6.011 9.667 -1.523 1.00 . A A . 113 LEU HD13 1 1
7 22083 1 1 113 LEU HD21 H 2.915 10.057 0.423 1.00 . A A . 113 LEU HD21 1 1
7 22084 1 1 113 LEU HD22 H 3.498 9.519 -1.152 1.00 . A A . 113 LEU HD22 1 1
7 22085 1 1 113 LEU HD23 H 3.868 11.146 -0.584 1.00 . A A . 113 LEU HD23 1 1
7 22086 1 1 113 LEU HG H 5.516 10.441 0.813 1.00 . A A . 113 LEU HG 1 1
7 22087 1 1 113 LEU N N 4.958 9.782 3.568 1.00 . A A . 113 LEU N 1 1
7 22088 1 1 113 LEU O O 2.019 7.890 3.260 1.00 . A A . 113 LEU O 1 1
7 22089 1 1 114 GLN C C 2.985 6.633 6.389 1.00 . A A . 114 GLN C 1 1
7 22090 1 1 114 GLN CA C 3.353 6.177 4.981 1.00 . A A . 114 GLN CA 1 1
7 22091 1 1 114 GLN CB C 4.313 4.987 5.049 1.00 . A A . 114 GLN CB 1 1
7 22092 1 1 114 GLN CD C 3.998 3.321 3.176 1.00 . A A . 114 GLN CD 1 1
7 22093 1 1 114 GLN CG C 4.788 4.510 3.686 1.00 . A A . 114 GLN CG 1 1
7 22094 1 1 114 GLN H H 4.916 7.440 4.311 1.00 . A A . 114 GLN H 1 1
7 22095 1 1 114 GLN HA H 2.454 5.874 4.467 1.00 . A A . 114 GLN HA 1 1
7 22096 1 1 114 GLN HB2 H 5.179 5.270 5.629 1.00 . A A . 114 GLN HB2 1 1
7 22097 1 1 114 GLN HB3 H 3.815 4.164 5.541 1.00 . A A . 114 GLN HB3 1 1
7 22098 1 1 114 GLN HE21 H 4.273 3.913 1.298 1.00 . A A . 114 GLN HE21 1 1
7 22099 1 1 114 GLN HE22 H 3.356 2.463 1.502 1.00 . A A . 114 GLN HE22 1 1
7 22100 1 1 114 GLN HG2 H 4.685 5.319 2.979 1.00 . A A . 114 GLN HG2 1 1
7 22101 1 1 114 GLN HG3 H 5.828 4.227 3.759 1.00 . A A . 114 GLN HG3 1 1
7 22102 1 1 114 GLN N N 3.955 7.269 4.224 1.00 . A A . 114 GLN N 1 1
7 22103 1 1 114 GLN NE2 N 3.862 3.222 1.858 1.00 . A A . 114 GLN NE2 1 1
7 22104 1 1 114 GLN O O 3.256 5.939 7.371 1.00 . A A . 114 GLN O 1 1
7 22105 1 1 114 GLN OE1 O 3.516 2.499 3.957 1.00 . A A . 114 GLN OE1 1 1
7 22106 1 1 115 SER C C 0.989 9.519 7.586 1.00 . A A . 115 SER C 1 1
7 22107 1 1 115 SER CA C 1.957 8.353 7.772 1.00 . A A . 115 SER CA 1 1
7 22108 1 1 115 SER CB C 3.184 8.811 8.564 1.00 . A A . 115 SER CB 1 1
7 22109 1 1 115 SER H H 2.175 8.311 5.668 1.00 . A A . 115 SER H 1 1
7 22110 1 1 115 SER HA H 1.457 7.570 8.323 1.00 . A A . 115 SER HA 1 1
7 22111 1 1 115 SER HB2 H 3.873 7.986 8.668 1.00 . A A . 115 SER HB2 1 1
7 22112 1 1 115 SER HB3 H 3.668 9.621 8.038 1.00 . A A . 115 SER HB3 1 1
7 22113 1 1 115 SER HG H 2.187 8.650 10.244 1.00 . A A . 115 SER HG 1 1
7 22114 1 1 115 SER N N 2.364 7.805 6.484 1.00 . A A . 115 SER N 1 1
7 22115 1 1 115 SER O O 1.325 10.669 7.873 1.00 . A A . 115 SER O 1 1
7 22116 1 1 115 SER OG O 2.818 9.262 9.856 1.00 . A A . 115 SER OG 1 1
7 22117 1 1 116 PRO C C -1.495 11.121 8.118 1.00 . A A . 116 PRO C 1 1
7 22118 1 1 116 PRO CA C -1.251 10.269 6.876 1.00 . A A . 116 PRO CA 1 1
7 22119 1 1 116 PRO CB C -2.505 9.464 6.527 1.00 . A A . 116 PRO CB 1 1
7 22120 1 1 116 PRO CD C -0.716 7.894 6.733 1.00 . A A . 116 PRO CD 1 1
7 22121 1 1 116 PRO CG C -1.991 8.174 5.987 1.00 . A A . 116 PRO CG 1 1
7 22122 1 1 116 PRO HA H -0.989 10.910 6.049 1.00 . A A . 116 PRO HA 1 1
7 22123 1 1 116 PRO HB2 H -3.099 9.312 7.416 1.00 . A A . 116 PRO HB2 1 1
7 22124 1 1 116 PRO HB3 H -3.083 9.997 5.787 1.00 . A A . 116 PRO HB3 1 1
7 22125 1 1 116 PRO HD2 H -0.917 7.301 7.614 1.00 . A A . 116 PRO HD2 1 1
7 22126 1 1 116 PRO HD3 H -0.006 7.391 6.092 1.00 . A A . 116 PRO HD3 1 1
7 22127 1 1 116 PRO HG2 H -2.709 7.389 6.164 1.00 . A A . 116 PRO HG2 1 1
7 22128 1 1 116 PRO HG3 H -1.792 8.272 4.930 1.00 . A A . 116 PRO HG3 1 1
7 22129 1 1 116 PRO N N -0.233 9.237 7.101 1.00 . A A . 116 PRO N 1 1
7 22130 1 1 116 PRO O O -2.160 10.687 9.060 1.00 . A A . 116 PRO O 1 1
7 22131 1 1 117 GLU C C -1.932 14.472 8.840 1.00 . A A . 117 GLU C 1 1
7 22132 1 1 117 GLU CA C -1.113 13.247 9.240 1.00 . A A . 117 GLU CA 1 1
7 22133 1 1 117 GLU CB C 0.256 13.683 9.765 1.00 . A A . 117 GLU CB 1 1
7 22134 1 1 117 GLU CD C 1.611 14.465 11.749 1.00 . A A . 117 GLU CD 1 1
7 22135 1 1 117 GLU CG C 0.224 14.194 11.197 1.00 . A A . 117 GLU CG 1 1
7 22136 1 1 117 GLU H H -0.435 12.623 7.334 1.00 . A A . 117 GLU H 1 1
7 22137 1 1 117 GLU HA H -1.636 12.718 10.023 1.00 . A A . 117 GLU HA 1 1
7 22138 1 1 117 GLU HB2 H 0.933 12.843 9.720 1.00 . A A . 117 GLU HB2 1 1
7 22139 1 1 117 GLU HB3 H 0.636 14.474 9.132 1.00 . A A . 117 GLU HB3 1 1
7 22140 1 1 117 GLU HG2 H -0.341 15.113 11.225 1.00 . A A . 117 GLU HG2 1 1
7 22141 1 1 117 GLU HG3 H -0.258 13.455 11.818 1.00 . A A . 117 GLU HG3 1 1
7 22142 1 1 117 GLU N N -0.955 12.334 8.114 1.00 . A A . 117 GLU N 1 1
7 22143 1 1 117 GLU O O -1.383 15.551 8.619 1.00 . A A . 117 GLU O 1 1
7 22144 1 1 117 GLU OE1 O 2.366 15.228 11.113 1.00 . A A . 117 GLU OE1 1 1
7 22145 1 1 117 GLU OE2 O 1.942 13.910 12.819 1.00 . A A . 117 GLU OE2 1 1
7 22146 1 1 118 PRO C C -4.282 16.465 9.471 1.00 . A A . 118 PRO C 1 1
7 22147 1 1 118 PRO CA C -4.158 15.420 8.368 1.00 . A A . 118 PRO CA 1 1
7 22148 1 1 118 PRO CB C -5.500 14.724 8.140 1.00 . A A . 118 PRO CB 1 1
7 22149 1 1 118 PRO CD C -4.003 13.066 8.991 1.00 . A A . 118 PRO CD 1 1
7 22150 1 1 118 PRO CG C -5.443 13.501 8.989 1.00 . A A . 118 PRO CG 1 1
7 22151 1 1 118 PRO HA H -3.836 15.897 7.455 1.00 . A A . 118 PRO HA 1 1
7 22152 1 1 118 PRO HB2 H -6.305 15.378 8.442 1.00 . A A . 118 PRO HB2 1 1
7 22153 1 1 118 PRO HB3 H -5.608 14.473 7.095 1.00 . A A . 118 PRO HB3 1 1
7 22154 1 1 118 PRO HD2 H -3.737 12.646 9.949 1.00 . A A . 118 PRO HD2 1 1
7 22155 1 1 118 PRO HD3 H -3.823 12.352 8.200 1.00 . A A . 118 PRO HD3 1 1
7 22156 1 1 118 PRO HG2 H -5.765 13.736 9.992 1.00 . A A . 118 PRO HG2 1 1
7 22157 1 1 118 PRO HG3 H -6.067 12.729 8.563 1.00 . A A . 118 PRO HG3 1 1
7 22158 1 1 118 PRO N N -3.264 14.320 8.743 1.00 . A A . 118 PRO N 1 1
7 22159 1 1 118 PRO O O -5.214 16.427 10.274 1.00 . A A . 118 PRO O 1 1
7 22160 1 1 119 ASN C C -3.184 19.824 9.863 1.00 . A A . 119 ASN C 1 1
7 22161 1 1 119 ASN CA C -3.337 18.453 10.511 1.00 . A A . 119 ASN CA 1 1
7 22162 1 1 119 ASN CB C -2.212 18.225 11.522 1.00 . A A . 119 ASN CB 1 1
7 22163 1 1 119 ASN CG C -2.628 18.573 12.937 1.00 . A A . 119 ASN CG 1 1
7 22164 1 1 119 ASN H H -2.617 17.374 8.838 1.00 . A A . 119 ASN H 1 1
7 22165 1 1 119 ASN HA H -4.286 18.416 11.027 1.00 . A A . 119 ASN HA 1 1
7 22166 1 1 119 ASN HB2 H -1.922 17.185 11.500 1.00 . A A . 119 ASN HB2 1 1
7 22167 1 1 119 ASN HB3 H -1.365 18.838 11.253 1.00 . A A . 119 ASN HB3 1 1
7 22168 1 1 119 ASN HD21 H -4.126 17.268 12.847 1.00 . A A . 119 ASN HD21 1 1
7 22169 1 1 119 ASN HD22 H -3.972 18.132 14.335 1.00 . A A . 119 ASN HD22 1 1
7 22170 1 1 119 ASN N N -3.335 17.397 9.504 1.00 . A A . 119 ASN N 1 1
7 22171 1 1 119 ASN ND2 N -3.682 17.926 13.422 1.00 . A A . 119 ASN ND2 1 1
7 22172 1 1 119 ASN O O -4.069 20.673 9.965 1.00 . A A . 119 ASN O 1 1
7 22173 1 1 119 ASN OD1 O -2.008 19.415 13.590 1.00 . A A . 119 ASN OD1 1 1
7 22174 1 1 120 ASP C C -1.223 21.074 7.127 1.00 . A A . 120 ASP C 1 1
7 22175 1 1 120 ASP CA C -1.784 21.304 8.530 1.00 . A A . 120 ASP CA 1 1
7 22176 1 1 120 ASP CB C -0.805 22.138 9.357 1.00 . A A . 120 ASP CB 1 1
7 22177 1 1 120 ASP CG C -1.478 22.826 10.529 1.00 . A A . 120 ASP CG 1 1
7 22178 1 1 120 ASP H H -1.386 19.319 9.149 1.00 . A A . 120 ASP H 1 1
7 22179 1 1 120 ASP HA H -2.719 21.839 8.447 1.00 . A A . 120 ASP HA 1 1
7 22180 1 1 120 ASP HB2 H -0.027 21.494 9.741 1.00 . A A . 120 ASP HB2 1 1
7 22181 1 1 120 ASP HB3 H -0.362 22.893 8.725 1.00 . A A . 120 ASP HB3 1 1
7 22182 1 1 120 ASP N N -2.054 20.034 9.195 1.00 . A A . 120 ASP N 1 1
7 22183 1 1 120 ASP O O -0.143 21.564 6.793 1.00 . A A . 120 ASP O 1 1
7 22184 1 1 120 ASP OD1 O -2.375 23.661 10.291 1.00 . A A . 120 ASP OD1 1 1
7 22185 1 1 120 ASP OD2 O -1.106 22.531 11.684 1.00 . A A . 120 ASP OD2 1 1
7 22186 1 1 121 PRO C C -1.634 21.249 4.000 1.00 . A A . 121 PRO C 1 1
7 22187 1 1 121 PRO CA C -1.522 20.033 4.913 1.00 . A A . 121 PRO CA 1 1
7 22188 1 1 121 PRO CB C -2.491 18.937 4.464 1.00 . A A . 121 PRO CB 1 1
7 22189 1 1 121 PRO CD C -3.253 19.701 6.600 1.00 . A A . 121 PRO CD 1 1
7 22190 1 1 121 PRO CG C -3.720 19.168 5.273 1.00 . A A . 121 PRO CG 1 1
7 22191 1 1 121 PRO HA H -0.510 19.656 4.887 1.00 . A A . 121 PRO HA 1 1
7 22192 1 1 121 PRO HB2 H -2.687 19.037 3.407 1.00 . A A . 121 PRO HB2 1 1
7 22193 1 1 121 PRO HB3 H -2.062 17.968 4.667 1.00 . A A . 121 PRO HB3 1 1
7 22194 1 1 121 PRO HD2 H -3.950 20.435 6.977 1.00 . A A . 121 PRO HD2 1 1
7 22195 1 1 121 PRO HD3 H -3.132 18.895 7.309 1.00 . A A . 121 PRO HD3 1 1
7 22196 1 1 121 PRO HG2 H -4.353 19.891 4.781 1.00 . A A . 121 PRO HG2 1 1
7 22197 1 1 121 PRO HG3 H -4.249 18.237 5.409 1.00 . A A . 121 PRO HG3 1 1
7 22198 1 1 121 PRO N N -1.953 20.324 6.284 1.00 . A A . 121 PRO N 1 1
7 22199 1 1 121 PRO O O -1.836 22.371 4.465 1.00 . A A . 121 PRO O 1 1
7 22200 1 1 122 GLN C C -2.882 22.009 0.924 1.00 . A A . 122 GLN C 1 1
7 22201 1 1 122 GLN CA C -1.584 22.097 1.719 1.00 . A A . 122 GLN CA 1 1
7 22202 1 1 122 GLN CB C -0.386 22.049 0.771 1.00 . A A . 122 GLN CB 1 1
7 22203 1 1 122 GLN CD C 0.068 24.523 0.537 1.00 . A A . 122 GLN CD 1 1
7 22204 1 1 122 GLN CG C -0.310 23.238 -0.174 1.00 . A A . 122 GLN CG 1 1
7 22205 1 1 122 GLN H H -1.338 20.105 2.388 1.00 . A A . 122 GLN H 1 1
7 22206 1 1 122 GLN HA H -1.568 23.034 2.256 1.00 . A A . 122 GLN HA 1 1
7 22207 1 1 122 GLN HB2 H 0.521 22.022 1.354 1.00 . A A . 122 GLN HB2 1 1
7 22208 1 1 122 GLN HB3 H -0.449 21.149 0.176 1.00 . A A . 122 GLN HB3 1 1
7 22209 1 1 122 GLN HE21 H -0.518 25.594 -1.032 1.00 . A A . 122 GLN HE21 1 1
7 22210 1 1 122 GLN HE22 H 0.097 26.497 0.307 1.00 . A A . 122 GLN HE22 1 1
7 22211 1 1 122 GLN HG2 H 0.432 23.034 -0.932 1.00 . A A . 122 GLN HG2 1 1
7 22212 1 1 122 GLN HG3 H -1.274 23.373 -0.642 1.00 . A A . 122 GLN HG3 1 1
7 22213 1 1 122 GLN N N -1.499 21.020 2.698 1.00 . A A . 122 GLN N 1 1
7 22214 1 1 122 GLN NE2 N -0.138 25.652 -0.130 1.00 . A A . 122 GLN NE2 1 1
7 22215 1 1 122 GLN O O -3.624 22.986 0.817 1.00 . A A . 122 GLN O 1 1
7 22216 1 1 122 GLN OE1 O 0.540 24.500 1.675 1.00 . A A . 122 GLN OE1 1 1
7 22217 1 1 123 ASP C C -5.463 20.000 0.440 1.00 . A A . 123 ASP C 1 1
7 22218 1 1 123 ASP CA C -4.361 20.617 -0.417 1.00 . A A . 123 ASP CA 1 1
7 22219 1 1 123 ASP CB C -4.062 19.713 -1.616 1.00 . A A . 123 ASP CB 1 1
7 22220 1 1 123 ASP CG C -4.763 20.178 -2.878 1.00 . A A . 123 ASP CG 1 1
7 22221 1 1 123 ASP H H -2.521 20.090 0.490 1.00 . A A . 123 ASP H 1 1
7 22222 1 1 123 ASP HA H -4.697 21.577 -0.777 1.00 . A A . 123 ASP HA 1 1
7 22223 1 1 123 ASP HB2 H -2.998 19.709 -1.798 1.00 . A A . 123 ASP HB2 1 1
7 22224 1 1 123 ASP HB3 H -4.389 18.709 -1.392 1.00 . A A . 123 ASP HB3 1 1
7 22225 1 1 123 ASP N N -3.152 20.832 0.369 1.00 . A A . 123 ASP N 1 1
7 22226 1 1 123 ASP O O -5.364 18.846 0.859 1.00 . A A . 123 ASP O 1 1
7 22227 1 1 123 ASP OD1 O -5.012 21.395 -3.005 1.00 . A A . 123 ASP OD1 1 1
7 22228 1 1 123 ASP OD2 O -5.061 19.324 -3.740 1.00 . A A . 123 ASP OD2 1 1
7 22229 1 1 124 ALA C C -8.505 19.333 0.717 1.00 . A A . 124 ALA C 1 1
7 22230 1 1 124 ALA CA C -7.630 20.307 1.500 1.00 . A A . 124 ALA CA 1 1
7 22231 1 1 124 ALA CB C -8.458 21.486 1.988 1.00 . A A . 124 ALA CB 1 1
7 22232 1 1 124 ALA H H -6.530 21.686 0.331 1.00 . A A . 124 ALA H 1 1
7 22233 1 1 124 ALA HA H -7.229 19.798 2.365 1.00 . A A . 124 ALA HA 1 1
7 22234 1 1 124 ALA HB1 H -9.042 21.881 1.168 1.00 . A A . 124 ALA HB1 1 1
7 22235 1 1 124 ALA HB2 H -7.801 22.256 2.365 1.00 . A A . 124 ALA HB2 1 1
7 22236 1 1 124 ALA HB3 H -9.120 21.160 2.776 1.00 . A A . 124 ALA HB3 1 1
7 22237 1 1 124 ALA N N -6.510 20.775 0.694 1.00 . A A . 124 ALA N 1 1
7 22238 1 1 124 ALA O O -9.155 18.463 1.295 1.00 . A A . 124 ALA O 1 1
7 22239 1 1 125 GLU C C -8.927 17.156 -1.282 1.00 . A A . 125 GLU C 1 1
7 22240 1 1 125 GLU CA C -9.313 18.621 -1.469 1.00 . A A . 125 GLU CA 1 1
7 22241 1 1 125 GLU CB C -9.136 19.027 -2.933 1.00 . A A . 125 GLU CB 1 1
7 22242 1 1 125 GLU CD C -10.061 21.360 -3.220 1.00 . A A . 125 GLU CD 1 1
7 22243 1 1 125 GLU CG C -10.273 19.879 -3.471 1.00 . A A . 125 GLU CG 1 1
7 22244 1 1 125 GLU H H -7.979 20.199 -1.009 1.00 . A A . 125 GLU H 1 1
7 22245 1 1 125 GLU HA H -10.350 18.744 -1.194 1.00 . A A . 125 GLU HA 1 1
7 22246 1 1 125 GLU HB2 H -8.218 19.588 -3.030 1.00 . A A . 125 GLU HB2 1 1
7 22247 1 1 125 GLU HB3 H -9.067 18.135 -3.539 1.00 . A A . 125 GLU HB3 1 1
7 22248 1 1 125 GLU HG2 H -10.355 19.719 -4.535 1.00 . A A . 125 GLU HG2 1 1
7 22249 1 1 125 GLU HG3 H -11.192 19.576 -2.991 1.00 . A A . 125 GLU HG3 1 1
7 22250 1 1 125 GLU N N -8.517 19.486 -0.604 1.00 . A A . 125 GLU N 1 1
7 22251 1 1 125 GLU O O -9.788 16.296 -1.101 1.00 . A A . 125 GLU O 1 1
7 22252 1 1 125 GLU OE1 O -8.918 21.834 -3.394 1.00 . A A . 125 GLU OE1 1 1
7 22253 1 1 125 GLU OE2 O -11.038 22.047 -2.854 1.00 . A A . 125 GLU OE2 1 1
7 22254 1 1 126 VAL C C -7.106 15.117 0.308 1.00 . A A . 126 VAL C 1 1
7 22255 1 1 126 VAL CA C -7.130 15.520 -1.163 1.00 . A A . 126 VAL CA 1 1
7 22256 1 1 126 VAL CB C -5.715 15.364 -1.754 1.00 . A A . 126 VAL CB 1 1
7 22257 1 1 126 VAL CG1 C -4.729 16.273 -1.038 1.00 . A A . 126 VAL CG1 1 1
7 22258 1 1 126 VAL CG2 C -5.263 13.912 -1.685 1.00 . A A . 126 VAL CG2 1 1
7 22259 1 1 126 VAL H H -6.989 17.608 -1.474 1.00 . A A . 126 VAL H 1 1
7 22260 1 1 126 VAL HA H -7.796 14.857 -1.696 1.00 . A A . 126 VAL HA 1 1
7 22261 1 1 126 VAL HB H -5.749 15.656 -2.795 1.00 . A A . 126 VAL HB 1 1
7 22262 1 1 126 VAL HG11 H -4.153 15.694 -0.332 1.00 . A A . 126 VAL HG11 1 1
7 22263 1 1 126 VAL HG12 H -5.269 17.047 -0.514 1.00 . A A . 126 VAL HG12 1 1
7 22264 1 1 126 VAL HG13 H -4.065 16.724 -1.761 1.00 . A A . 126 VAL HG13 1 1
7 22265 1 1 126 VAL HG21 H -4.613 13.778 -0.831 1.00 . A A . 126 VAL HG21 1 1
7 22266 1 1 126 VAL HG22 H -4.727 13.658 -2.588 1.00 . A A . 126 VAL HG22 1 1
7 22267 1 1 126 VAL HG23 H -6.126 13.270 -1.585 1.00 . A A . 126 VAL HG23 1 1
7 22268 1 1 126 VAL N N -7.628 16.880 -1.327 1.00 . A A . 126 VAL N 1 1
7 22269 1 1 126 VAL O O -7.287 13.947 0.645 1.00 . A A . 126 VAL O 1 1
7 22270 1 1 127 ALA C C -8.190 15.373 3.137 1.00 . A A . 127 ALA C 1 1
7 22271 1 1 127 ALA CA C -6.836 15.841 2.616 1.00 . A A . 127 ALA CA 1 1
7 22272 1 1 127 ALA CB C -6.387 17.091 3.358 1.00 . A A . 127 ALA CB 1 1
7 22273 1 1 127 ALA H H -6.746 17.007 0.852 1.00 . A A . 127 ALA H 1 1
7 22274 1 1 127 ALA HA H -6.105 15.065 2.794 1.00 . A A . 127 ALA HA 1 1
7 22275 1 1 127 ALA HB1 H -6.519 16.946 4.421 1.00 . A A . 127 ALA HB1 1 1
7 22276 1 1 127 ALA HB2 H -6.978 17.934 3.034 1.00 . A A . 127 ALA HB2 1 1
7 22277 1 1 127 ALA HB3 H -5.345 17.280 3.149 1.00 . A A . 127 ALA HB3 1 1
7 22278 1 1 127 ALA N N -6.882 16.095 1.181 1.00 . A A . 127 ALA N 1 1
7 22279 1 1 127 ALA O O -8.271 14.440 3.936 1.00 . A A . 127 ALA O 1 1
7 22280 1 1 128 GLN C C -11.099 14.435 2.362 1.00 . A A . 128 GLN C 1 1
7 22281 1 1 128 GLN CA C -10.605 15.677 3.097 1.00 . A A . 128 GLN CA 1 1
7 22282 1 1 128 GLN CB C -11.558 16.848 2.846 1.00 . A A . 128 GLN CB 1 1
7 22283 1 1 128 GLN CD C -12.214 19.121 3.735 1.00 . A A . 128 GLN CD 1 1
7 22284 1 1 128 GLN CG C -11.813 17.699 4.080 1.00 . A A . 128 GLN CG 1 1
7 22285 1 1 128 GLN H H -9.124 16.761 2.042 1.00 . A A . 128 GLN H 1 1
7 22286 1 1 128 GLN HA H -10.579 15.467 4.156 1.00 . A A . 128 GLN HA 1 1
7 22287 1 1 128 GLN HB2 H -11.137 17.482 2.079 1.00 . A A . 128 GLN HB2 1 1
7 22288 1 1 128 GLN HB3 H -12.505 16.461 2.501 1.00 . A A . 128 GLN HB3 1 1
7 22289 1 1 128 GLN HE21 H -13.624 19.087 5.136 1.00 . A A . 128 GLN HE21 1 1
7 22290 1 1 128 GLN HE22 H -13.490 20.558 4.241 1.00 . A A . 128 GLN HE22 1 1
7 22291 1 1 128 GLN HG2 H -12.607 17.248 4.655 1.00 . A A . 128 GLN HG2 1 1
7 22292 1 1 128 GLN HG3 H -10.910 17.728 4.673 1.00 . A A . 128 GLN HG3 1 1
7 22293 1 1 128 GLN N N -9.253 16.026 2.678 1.00 . A A . 128 GLN N 1 1
7 22294 1 1 128 GLN NE2 N -13.210 19.642 4.442 1.00 . A A . 128 GLN NE2 1 1
7 22295 1 1 128 GLN O O -11.793 13.596 2.935 1.00 . A A . 128 GLN O 1 1
7 22296 1 1 128 GLN OE1 O -11.634 19.743 2.844 1.00 . A A . 128 GLN OE1 1 1
7 22297 1 1 129 HIS C C -10.621 11.881 0.866 1.00 . A A . 129 HIS C 1 1
7 22298 1 1 129 HIS CA C -11.144 13.185 0.274 1.00 . A A . 129 HIS CA 1 1
7 22299 1 1 129 HIS CB C -10.634 13.349 -1.160 1.00 . A A . 129 HIS CB 1 1
7 22300 1 1 129 HIS CD2 C -12.219 13.572 -3.201 1.00 . A A . 129 HIS CD2 1 1
7 22301 1 1 129 HIS CE1 C -12.941 15.608 -2.824 1.00 . A A . 129 HIS CE1 1 1
7 22302 1 1 129 HIS CG C -11.617 14.014 -2.072 1.00 . A A . 129 HIS CG 1 1
7 22303 1 1 129 HIS H H -10.183 15.025 0.686 1.00 . A A . 129 HIS H 1 1
7 22304 1 1 129 HIS HA H -12.222 13.154 0.262 1.00 . A A . 129 HIS HA 1 1
7 22305 1 1 129 HIS HB2 H -9.735 13.945 -1.149 1.00 . A A . 129 HIS HB2 1 1
7 22306 1 1 129 HIS HB3 H -10.409 12.374 -1.567 1.00 . A A . 129 HIS HB3 1 1
7 22307 1 1 129 HIS HD1 H -11.841 15.883 -1.120 1.00 . A A . 129 HIS HD1 1 1
7 22308 1 1 129 HIS HD2 H -12.083 12.605 -3.663 1.00 . A A . 129 HIS HD2 1 1
7 22309 1 1 129 HIS HE1 H -13.467 16.547 -2.920 1.00 . A A . 129 HIS HE1 1 1
7 22310 1 1 129 HIS HE2 H -13.664 14.514 -4.397 1.00 . A A . 129 HIS HE2 1 1
7 22311 1 1 129 HIS N N -10.737 14.324 1.088 1.00 . A A . 129 HIS N 1 1
7 22312 1 1 129 HIS ND1 N -12.090 15.292 -1.863 1.00 . A A . 129 HIS ND1 1 1
7 22313 1 1 129 HIS NE2 N -13.036 14.581 -3.648 1.00 . A A . 129 HIS NE2 1 1
7 22314 1 1 129 HIS O O -11.374 10.923 1.046 1.00 . A A . 129 HIS O 1 1
7 22315 1 1 130 TYR C C -9.303 10.335 3.103 1.00 . A A . 130 TYR C 1 1
7 22316 1 1 130 TYR CA C -8.704 10.661 1.739 1.00 . A A . 130 TYR CA 1 1
7 22317 1 1 130 TYR CB C -7.192 10.866 1.870 1.00 . A A . 130 TYR CB 1 1
7 22318 1 1 130 TYR CD1 C -6.045 8.669 1.388 1.00 . A A . 130 TYR CD1 1 1
7 22319 1 1 130 TYR CD2 C -6.152 9.410 3.652 1.00 . A A . 130 TYR CD2 1 1
7 22320 1 1 130 TYR CE1 C -5.364 7.534 1.788 1.00 . A A . 130 TYR CE1 1 1
7 22321 1 1 130 TYR CE2 C -5.472 8.278 4.058 1.00 . A A . 130 TYR CE2 1 1
7 22322 1 1 130 TYR CG C -6.449 9.625 2.312 1.00 . A A . 130 TYR CG 1 1
7 22323 1 1 130 TYR CZ C -5.081 7.343 3.123 1.00 . A A . 130 TYR CZ 1 1
7 22324 1 1 130 TYR H H -8.778 12.643 1.000 1.00 . A A . 130 TYR H 1 1
7 22325 1 1 130 TYR HA H -8.889 9.836 1.070 1.00 . A A . 130 TYR HA 1 1
7 22326 1 1 130 TYR HB2 H -6.793 11.168 0.914 1.00 . A A . 130 TYR HB2 1 1
7 22327 1 1 130 TYR HB3 H -7.004 11.643 2.597 1.00 . A A . 130 TYR HB3 1 1
7 22328 1 1 130 TYR HD1 H -6.267 8.822 0.343 1.00 . A A . 130 TYR HD1 1 1
7 22329 1 1 130 TYR HD2 H -6.460 10.144 4.382 1.00 . A A . 130 TYR HD2 1 1
7 22330 1 1 130 TYR HE1 H -5.058 6.802 1.056 1.00 . A A . 130 TYR HE1 1 1
7 22331 1 1 130 TYR HE2 H -5.250 8.129 5.106 1.00 . A A . 130 TYR HE2 1 1
7 22332 1 1 130 TYR HH H -3.501 6.449 3.757 1.00 . A A . 130 TYR HH 1 1
7 22333 1 1 130 TYR N N -9.326 11.849 1.166 1.00 . A A . 130 TYR N 1 1
7 22334 1 1 130 TYR O O -9.575 9.174 3.410 1.00 . A A . 130 TYR O 1 1
7 22335 1 1 130 TYR OH O -4.403 6.214 3.525 1.00 . A A . 130 TYR OH 1 1
7 22336 1 1 131 LEU C C -11.454 10.543 5.175 1.00 . A A . 131 LEU C 1 1
7 22337 1 1 131 LEU CA C -10.072 11.187 5.249 1.00 . A A . 131 LEU CA 1 1
7 22338 1 1 131 LEU CB C -10.159 12.534 5.973 1.00 . A A . 131 LEU CB 1 1
7 22339 1 1 131 LEU CD1 C -8.310 13.415 7.427 1.00 . A A . 131 LEU CD1 1 1
7 22340 1 1 131 LEU CD2 C -10.588 13.048 8.393 1.00 . A A . 131 LEU CD2 1 1
7 22341 1 1 131 LEU CG C -9.563 12.551 7.385 1.00 . A A . 131 LEU CG 1 1
7 22342 1 1 131 LEU H H -9.268 12.266 3.616 1.00 . A A . 131 LEU H 1 1
7 22343 1 1 131 LEU HA H -9.414 10.535 5.804 1.00 . A A . 131 LEU HA 1 1
7 22344 1 1 131 LEU HB2 H -9.642 13.272 5.375 1.00 . A A . 131 LEU HB2 1 1
7 22345 1 1 131 LEU HB3 H -11.198 12.818 6.041 1.00 . A A . 131 LEU HB3 1 1
7 22346 1 1 131 LEU HD11 H -8.149 13.764 8.437 1.00 . A A . 131 LEU HD11 1 1
7 22347 1 1 131 LEU HD12 H -8.435 14.262 6.770 1.00 . A A . 131 LEU HD12 1 1
7 22348 1 1 131 LEU HD13 H -7.460 12.832 7.107 1.00 . A A . 131 LEU HD13 1 1
7 22349 1 1 131 LEU HD21 H -11.104 12.205 8.826 1.00 . A A . 131 LEU HD21 1 1
7 22350 1 1 131 LEU HD22 H -11.301 13.690 7.895 1.00 . A A . 131 LEU HD22 1 1
7 22351 1 1 131 LEU HD23 H -10.088 13.603 9.172 1.00 . A A . 131 LEU HD23 1 1
7 22352 1 1 131 LEU HG H -9.282 11.544 7.660 1.00 . A A . 131 LEU HG 1 1
7 22353 1 1 131 LEU N N -9.505 11.365 3.917 1.00 . A A . 131 LEU N 1 1
7 22354 1 1 131 LEU O O -11.731 9.565 5.868 1.00 . A A . 131 LEU O 1 1
7 22355 1 1 132 ARG C C -13.644 9.160 3.602 1.00 . A A . 132 ARG C 1 1
7 22356 1 1 132 ARG CA C -13.669 10.578 4.167 1.00 . A A . 132 ARG CA 1 1
7 22357 1 1 132 ARG CB C -14.484 11.493 3.250 1.00 . A A . 132 ARG CB 1 1
7 22358 1 1 132 ARG CD C -16.142 13.373 3.056 1.00 . A A . 132 ARG CD 1 1
7 22359 1 1 132 ARG CG C -15.260 12.566 3.996 1.00 . A A . 132 ARG CG 1 1
7 22360 1 1 132 ARG CZ C -15.944 15.444 1.737 1.00 . A A . 132 ARG CZ 1 1
7 22361 1 1 132 ARG H H -12.038 11.878 3.805 1.00 . A A . 132 ARG H 1 1
7 22362 1 1 132 ARG HA H -14.134 10.556 5.142 1.00 . A A . 132 ARG HA 1 1
7 22363 1 1 132 ARG HB2 H -13.812 11.980 2.559 1.00 . A A . 132 ARG HB2 1 1
7 22364 1 1 132 ARG HB3 H -15.188 10.892 2.693 1.00 . A A . 132 ARG HB3 1 1
7 22365 1 1 132 ARG HD2 H -16.254 12.829 2.132 1.00 . A A . 132 ARG HD2 1 1
7 22366 1 1 132 ARG HD3 H -17.111 13.505 3.516 1.00 . A A . 132 ARG HD3 1 1
7 22367 1 1 132 ARG HE H -14.877 15.022 3.369 1.00 . A A . 132 ARG HE 1 1
7 22368 1 1 132 ARG HG2 H -15.884 12.093 4.741 1.00 . A A . 132 ARG HG2 1 1
7 22369 1 1 132 ARG HG3 H -14.561 13.232 4.481 1.00 . A A . 132 ARG HG3 1 1
7 22370 1 1 132 ARG HH11 H -17.318 14.133 1.039 1.00 . A A . 132 ARG HH11 1 1
7 22371 1 1 132 ARG HH12 H -17.161 15.597 0.128 1.00 . A A . 132 ARG HH12 1 1
7 22372 1 1 132 ARG HH22 H -15.656 17.196 0.770 1.00 . A A . 132 ARG HH22 1 1
7 22373 1 1 132 ARG N N -12.317 11.099 4.330 1.00 . A A . 132 ARG N 1 1
7 22374 1 1 132 ARG NE N -15.572 14.687 2.765 1.00 . A A . 132 ARG NE 1 1
7 22375 1 1 132 ARG NH1 N -16.885 15.024 0.900 1.00 . A A . 132 ARG NH1 1 1
7 22376 1 1 132 ARG NH2 N -15.377 16.627 1.543 1.00 . A A . 132 ARG NH2 1 1
7 22377 1 1 132 ARG O O -13.856 8.190 4.330 1.00 . A A . 132 ARG O 1 1
7 22378 1 1 133 ASP C C -11.911 7.192 1.649 1.00 . A A . 133 ASP C 1 1
7 22379 1 1 133 ASP CA C -13.332 7.748 1.645 1.00 . A A . 133 ASP CA 1 1
7 22380 1 1 133 ASP CB C -13.844 7.862 0.208 1.00 . A A . 133 ASP CB 1 1
7 22381 1 1 133 ASP CG C -15.151 8.622 0.118 1.00 . A A . 133 ASP CG 1 1
7 22382 1 1 133 ASP H H -13.224 9.859 1.777 1.00 . A A . 133 ASP H 1 1
7 22383 1 1 133 ASP HA H -13.972 7.073 2.192 1.00 . A A . 133 ASP HA 1 1
7 22384 1 1 133 ASP HB2 H -13.108 8.378 -0.392 1.00 . A A . 133 ASP HB2 1 1
7 22385 1 1 133 ASP HB3 H -13.997 6.870 -0.193 1.00 . A A . 133 ASP HB3 1 1
7 22386 1 1 133 ASP N N -13.384 9.048 2.303 1.00 . A A . 133 ASP N 1 1
7 22387 1 1 133 ASP O O -11.079 7.582 0.831 1.00 . A A . 133 ASP O 1 1
7 22388 1 1 133 ASP OD1 O -16.203 8.038 0.458 1.00 . A A . 133 ASP OD1 1 1
7 22389 1 1 133 ASP OD2 O -15.126 9.801 -0.293 1.00 . A A . 133 ASP OD2 1 1
7 22390 1 1 134 ARG C C -10.178 4.480 1.755 1.00 . A A . 134 ARG C 1 1
7 22391 1 1 134 ARG CA C -10.320 5.673 2.696 1.00 . A A . 134 ARG CA 1 1
7 22392 1 1 134 ARG CB C -10.067 5.231 4.138 1.00 . A A . 134 ARG CB 1 1
7 22393 1 1 134 ARG CD C -10.177 6.570 6.265 1.00 . A A . 134 ARG CD 1 1
7 22394 1 1 134 ARG CG C -9.392 6.293 4.992 1.00 . A A . 134 ARG CG 1 1
7 22395 1 1 134 ARG CZ C -11.121 5.272 8.135 1.00 . A A . 134 ARG CZ 1 1
7 22396 1 1 134 ARG H H -12.346 6.014 3.205 1.00 . A A . 134 ARG H 1 1
7 22397 1 1 134 ARG HA H -9.588 6.418 2.425 1.00 . A A . 134 ARG HA 1 1
7 22398 1 1 134 ARG HB2 H -11.011 4.975 4.594 1.00 . A A . 134 ARG HB2 1 1
7 22399 1 1 134 ARG HB3 H -9.435 4.354 4.127 1.00 . A A . 134 ARG HB3 1 1
7 22400 1 1 134 ARG HD2 H -9.686 7.362 6.811 1.00 . A A . 134 ARG HD2 1 1
7 22401 1 1 134 ARG HD3 H -11.175 6.885 5.997 1.00 . A A . 134 ARG HD3 1 1
7 22402 1 1 134 ARG HE H -9.657 4.646 6.931 1.00 . A A . 134 ARG HE 1 1
7 22403 1 1 134 ARG HG2 H -8.404 5.953 5.258 1.00 . A A . 134 ARG HG2 1 1
7 22404 1 1 134 ARG HG3 H -9.318 7.206 4.420 1.00 . A A . 134 ARG HG3 1 1
7 22405 1 1 134 ARG HH11 H -11.954 7.097 7.878 1.00 . A A . 134 ARG HH11 1 1
7 22406 1 1 134 ARG HH12 H -12.600 6.164 9.186 1.00 . A A . 134 ARG HH12 1 1
7 22407 1 1 134 ARG HH22 H -11.778 4.075 9.625 1.00 . A A . 134 ARG HH22 1 1
7 22408 1 1 134 ARG N N -11.641 6.281 2.581 1.00 . A A . 134 ARG N 1 1
7 22409 1 1 134 ARG NE N -10.266 5.389 7.122 1.00 . A A . 134 ARG NE 1 1
7 22410 1 1 134 ARG NH1 N -11.961 6.258 8.423 1.00 . A A . 134 ARG NH1 1 1
7 22411 1 1 134 ARG NH2 N -11.136 4.163 8.864 1.00 . A A . 134 ARG NH2 1 1
7 22412 1 1 134 ARG O O -9.263 4.432 0.931 1.00 . A A . 134 ARG O 1 1
7 22413 1 1 135 GLU C C -11.289 2.662 -0.415 1.00 . A A . 135 GLU C 1 1
7 22414 1 1 135 GLU CA C -11.055 2.319 1.052 1.00 . A A . 135 GLU CA 1 1
7 22415 1 1 135 GLU CB C -12.108 1.316 1.528 1.00 . A A . 135 GLU CB 1 1
7 22416 1 1 135 GLU CD C -12.408 0.277 3.814 1.00 . A A . 135 GLU CD 1 1
7 22417 1 1 135 GLU CG C -11.580 0.316 2.544 1.00 . A A . 135 GLU CG 1 1
7 22418 1 1 135 GLU H H -11.785 3.610 2.563 1.00 . A A . 135 GLU H 1 1
7 22419 1 1 135 GLU HA H -10.079 1.872 1.151 1.00 . A A . 135 GLU HA 1 1
7 22420 1 1 135 GLU HB2 H -12.926 1.859 1.980 1.00 . A A . 135 GLU HB2 1 1
7 22421 1 1 135 GLU HB3 H -12.479 0.769 0.675 1.00 . A A . 135 GLU HB3 1 1
7 22422 1 1 135 GLU HG2 H -11.589 -0.667 2.099 1.00 . A A . 135 GLU HG2 1 1
7 22423 1 1 135 GLU HG3 H -10.565 0.584 2.800 1.00 . A A . 135 GLU HG3 1 1
7 22424 1 1 135 GLU N N -11.083 3.516 1.885 1.00 . A A . 135 GLU N 1 1
7 22425 1 1 135 GLU O O -10.802 1.971 -1.310 1.00 . A A . 135 GLU O 1 1
7 22426 1 1 135 GLU OE1 O -12.336 1.247 4.600 1.00 . A A . 135 GLU OE1 1 1
7 22427 1 1 135 GLU OE2 O -13.130 -0.720 4.023 1.00 . A A . 135 GLU OE2 1 1
7 22428 1 1 136 SER C C -11.079 4.655 -2.725 1.00 . A A . 136 SER C 1 1
7 22429 1 1 136 SER CA C -12.339 4.162 -2.016 1.00 . A A . 136 SER CA 1 1
7 22430 1 1 136 SER CB C -13.394 5.270 -2.002 1.00 . A A . 136 SER CB 1 1
7 22431 1 1 136 SER H H -12.400 4.240 0.099 1.00 . A A . 136 SER H 1 1
7 22432 1 1 136 SER HA H -12.731 3.313 -2.554 1.00 . A A . 136 SER HA 1 1
7 22433 1 1 136 SER HB2 H -14.055 5.124 -1.160 1.00 . A A . 136 SER HB2 1 1
7 22434 1 1 136 SER HB3 H -12.906 6.229 -1.914 1.00 . A A . 136 SER HB3 1 1
7 22435 1 1 136 SER HG H -15.065 5.523 -2.994 1.00 . A A . 136 SER HG 1 1
7 22436 1 1 136 SER N N -12.039 3.731 -0.656 1.00 . A A . 136 SER N 1 1
7 22437 1 1 136 SER O O -10.830 4.308 -3.879 1.00 . A A . 136 SER O 1 1
7 22438 1 1 136 SER OG O -14.163 5.257 -3.192 1.00 . A A . 136 SER OG 1 1
7 22439 1 1 137 PHE C C -7.909 5.014 -2.457 1.00 . A A . 137 PHE C 1 1
7 22440 1 1 137 PHE CA C -9.060 6.008 -2.590 1.00 . A A . 137 PHE CA 1 1
7 22441 1 1 137 PHE CB C -8.696 7.324 -1.898 1.00 . A A . 137 PHE CB 1 1
7 22442 1 1 137 PHE CD1 C -10.408 8.991 -2.667 1.00 . A A . 137 PHE CD1 1 1
7 22443 1 1 137 PHE CD2 C -8.161 9.240 -3.430 1.00 . A A . 137 PHE CD2 1 1
7 22444 1 1 137 PHE CE1 C -10.778 10.112 -3.386 1.00 . A A . 137 PHE CE1 1 1
7 22445 1 1 137 PHE CE2 C -8.527 10.361 -4.151 1.00 . A A . 137 PHE CE2 1 1
7 22446 1 1 137 PHE CG C -9.096 8.543 -2.681 1.00 . A A . 137 PHE CG 1 1
7 22447 1 1 137 PHE CZ C -9.837 10.798 -4.129 1.00 . A A . 137 PHE CZ 1 1
7 22448 1 1 137 PHE H H -10.546 5.709 -1.111 1.00 . A A . 137 PHE H 1 1
7 22449 1 1 137 PHE HA H -9.234 6.201 -3.638 1.00 . A A . 137 PHE HA 1 1
7 22450 1 1 137 PHE HB2 H -9.190 7.369 -0.940 1.00 . A A . 137 PHE HB2 1 1
7 22451 1 1 137 PHE HB3 H -7.627 7.361 -1.749 1.00 . A A . 137 PHE HB3 1 1
7 22452 1 1 137 PHE HD1 H -11.145 8.455 -2.088 1.00 . A A . 137 PHE HD1 1 1
7 22453 1 1 137 PHE HD2 H -7.136 8.899 -3.447 1.00 . A A . 137 PHE HD2 1 1
7 22454 1 1 137 PHE HE1 H -11.805 10.450 -3.367 1.00 . A A . 137 PHE HE1 1 1
7 22455 1 1 137 PHE HE2 H -7.788 10.895 -4.729 1.00 . A A . 137 PHE HE2 1 1
7 22456 1 1 137 PHE HZ H -10.125 11.673 -4.691 1.00 . A A . 137 PHE HZ 1 1
7 22457 1 1 137 PHE N N -10.293 5.467 -2.027 1.00 . A A . 137 PHE N 1 1
7 22458 1 1 137 PHE O O -6.956 5.049 -3.236 1.00 . A A . 137 PHE O 1 1
7 22459 1 1 138 ASN C C -6.754 2.258 -2.474 1.00 . A A . 138 ASN C 1 1
7 22460 1 1 138 ASN CA C -6.963 3.129 -1.238 1.00 . A A . 138 ASN CA 1 1
7 22461 1 1 138 ASN CB C -7.327 2.253 -0.038 1.00 . A A . 138 ASN CB 1 1
7 22462 1 1 138 ASN CG C -6.165 1.393 0.422 1.00 . A A . 138 ASN CG 1 1
7 22463 1 1 138 ASN H H -8.783 4.150 -0.879 1.00 . A A . 138 ASN H 1 1
7 22464 1 1 138 ASN HA H -6.044 3.653 -1.022 1.00 . A A . 138 ASN HA 1 1
7 22465 1 1 138 ASN HB2 H -7.631 2.884 0.783 1.00 . A A . 138 ASN HB2 1 1
7 22466 1 1 138 ASN HB3 H -8.147 1.603 -0.310 1.00 . A A . 138 ASN HB3 1 1
7 22467 1 1 138 ASN HD21 H -7.371 0.352 1.611 1.00 . A A . 138 ASN HD21 1 1
7 22468 1 1 138 ASN HD22 H -5.711 -0.126 1.621 1.00 . A A . 138 ASN HD22 1 1
7 22469 1 1 138 ASN N N -8.001 4.129 -1.469 1.00 . A A . 138 ASN N 1 1
7 22470 1 1 138 ASN ND2 N -6.445 0.443 1.307 1.00 . A A . 138 ASN ND2 1 1
7 22471 1 1 138 ASN O O -5.656 1.751 -2.707 1.00 . A A . 138 ASN O 1 1
7 22472 1 1 138 ASN OD1 O -5.029 1.580 -0.015 1.00 . A A . 138 ASN OD1 1 1
7 22473 1 1 139 LYS C C -7.088 2.050 -5.612 1.00 . A A . 139 LYS C 1 1
7 22474 1 1 139 LYS CA C -7.738 1.273 -4.470 1.00 . A A . 139 LYS CA 1 1
7 22475 1 1 139 LYS CB C -9.136 0.809 -4.883 1.00 . A A . 139 LYS CB 1 1
7 22476 1 1 139 LYS CD C -11.091 1.662 -6.213 1.00 . A A . 139 LYS CD 1 1
7 22477 1 1 139 LYS CE C -12.522 2.005 -5.830 1.00 . A A . 139 LYS CE 1 1
7 22478 1 1 139 LYS CG C -10.123 1.948 -5.075 1.00 . A A . 139 LYS CG 1 1
7 22479 1 1 139 LYS H H -8.659 2.513 -3.022 1.00 . A A . 139 LYS H 1 1
7 22480 1 1 139 LYS HA H -7.132 0.407 -4.250 1.00 . A A . 139 LYS HA 1 1
7 22481 1 1 139 LYS HB2 H -9.061 0.266 -5.813 1.00 . A A . 139 LYS HB2 1 1
7 22482 1 1 139 LYS HB3 H -9.523 0.149 -4.121 1.00 . A A . 139 LYS HB3 1 1
7 22483 1 1 139 LYS HD2 H -10.808 2.253 -7.071 1.00 . A A . 139 LYS HD2 1 1
7 22484 1 1 139 LYS HD3 H -11.036 0.612 -6.465 1.00 . A A . 139 LYS HD3 1 1
7 22485 1 1 139 LYS HE2 H -12.503 2.714 -5.016 1.00 . A A . 139 LYS HE2 1 1
7 22486 1 1 139 LYS HE3 H -13.013 2.449 -6.683 1.00 . A A . 139 LYS HE3 1 1
7 22487 1 1 139 LYS HG2 H -10.686 2.081 -4.162 1.00 . A A . 139 LYS HG2 1 1
7 22488 1 1 139 LYS HG3 H -9.577 2.852 -5.299 1.00 . A A . 139 LYS HG3 1 1
7 22489 1 1 139 LYS HZ1 H -12.633 0.061 -5.072 1.00 . A A . 139 LYS HZ1 1 1
7 22490 1 1 139 LYS HZ2 H -13.838 0.426 -6.200 1.00 . A A . 139 LYS HZ2 1 1
7 22491 1 1 139 LYS HZ3 H -13.936 1.045 -4.629 1.00 . A A . 139 LYS HZ3 1 1
7 22492 1 1 139 LYS N N -7.810 2.086 -3.261 1.00 . A A . 139 LYS N 1 1
7 22493 1 1 139 LYS NZ N -13.286 0.800 -5.403 1.00 . A A . 139 LYS NZ 1 1
7 22494 1 1 139 LYS O O -6.417 1.470 -6.467 1.00 . A A . 139 LYS O 1 1
7 22495 1 1 140 THR C C -5.289 4.604 -6.329 1.00 . A A . 140 THR C 1 1
7 22496 1 1 140 THR CA C -6.727 4.216 -6.661 1.00 . A A . 140 THR CA 1 1
7 22497 1 1 140 THR CB C -7.578 5.474 -6.835 1.00 . A A . 140 THR CB 1 1
7 22498 1 1 140 THR CG2 C -7.545 6.028 -8.244 1.00 . A A . 140 THR CG2 1 1
7 22499 1 1 140 THR H H -7.838 3.767 -4.915 1.00 . A A . 140 THR H 1 1
7 22500 1 1 140 THR HA H -6.731 3.659 -7.585 1.00 . A A . 140 THR HA 1 1
7 22501 1 1 140 THR HB H -7.209 6.242 -6.169 1.00 . A A . 140 THR HB 1 1
7 22502 1 1 140 THR HG1 H -9.299 4.589 -7.137 1.00 . A A . 140 THR HG1 1 1
7 22503 1 1 140 THR HG21 H -8.495 6.488 -8.473 1.00 . A A . 140 THR HG21 1 1
7 22504 1 1 140 THR HG22 H -7.356 5.226 -8.942 1.00 . A A . 140 THR HG22 1 1
7 22505 1 1 140 THR HG23 H -6.761 6.767 -8.323 1.00 . A A . 140 THR HG23 1 1
7 22506 1 1 140 THR N N -7.292 3.363 -5.623 1.00 . A A . 140 THR N 1 1
7 22507 1 1 140 THR O O -4.410 4.568 -7.189 1.00 . A A . 140 THR O 1 1
7 22508 1 1 140 THR OG1 O -8.930 5.214 -6.508 1.00 . A A . 140 THR OG1 1 1
7 22509 1 1 141 ALA C C -2.712 4.263 -4.850 1.00 . A A . 141 ALA C 1 1
7 22510 1 1 141 ALA CA C -3.729 5.378 -4.627 1.00 . A A . 141 ALA CA 1 1
7 22511 1 1 141 ALA CB C -3.766 5.774 -3.158 1.00 . A A . 141 ALA CB 1 1
7 22512 1 1 141 ALA H H -5.801 4.991 -4.435 1.00 . A A . 141 ALA H 1 1
7 22513 1 1 141 ALA HA H -3.431 6.244 -5.201 1.00 . A A . 141 ALA HA 1 1
7 22514 1 1 141 ALA HB1 H -3.878 6.847 -3.078 1.00 . A A . 141 ALA HB1 1 1
7 22515 1 1 141 ALA HB2 H -2.847 5.472 -2.680 1.00 . A A . 141 ALA HB2 1 1
7 22516 1 1 141 ALA HB3 H -4.601 5.290 -2.675 1.00 . A A . 141 ALA HB3 1 1
7 22517 1 1 141 ALA N N -5.059 4.979 -5.075 1.00 . A A . 141 ALA N 1 1
7 22518 1 1 141 ALA O O -1.635 4.494 -5.398 1.00 . A A . 141 ALA O 1 1
7 22519 1 1 142 ALA C C -1.981 1.550 -6.040 1.00 . A A . 142 ALA C 1 1
7 22520 1 1 142 ALA CA C -2.175 1.906 -4.570 1.00 . A A . 142 ALA CA 1 1
7 22521 1 1 142 ALA CB C -2.727 0.712 -3.806 1.00 . A A . 142 ALA CB 1 1
7 22522 1 1 142 ALA H H -3.932 2.934 -3.988 1.00 . A A . 142 ALA H 1 1
7 22523 1 1 142 ALA HA H -1.219 2.164 -4.143 1.00 . A A . 142 ALA HA 1 1
7 22524 1 1 142 ALA HB1 H -2.805 0.960 -2.758 1.00 . A A . 142 ALA HB1 1 1
7 22525 1 1 142 ALA HB2 H -2.065 -0.131 -3.928 1.00 . A A . 142 ALA HB2 1 1
7 22526 1 1 142 ALA HB3 H -3.706 0.460 -4.189 1.00 . A A . 142 ALA HB3 1 1
7 22527 1 1 142 ALA N N -3.060 3.055 -4.420 1.00 . A A . 142 ALA N 1 1
7 22528 1 1 142 ALA O O -0.904 1.109 -6.444 1.00 . A A . 142 ALA O 1 1
7 22529 1 1 143 LEU C C -2.212 2.529 -9.015 1.00 . A A . 143 LEU C 1 1
7 22530 1 1 143 LEU CA C -2.972 1.440 -8.259 1.00 . A A . 143 LEU CA 1 1
7 22531 1 1 143 LEU CB C -4.393 1.284 -8.816 1.00 . A A . 143 LEU CB 1 1
7 22532 1 1 143 LEU CD1 C -5.758 0.929 -10.890 1.00 . A A . 143 LEU CD1 1 1
7 22533 1 1 143 LEU CD2 C -4.778 3.180 -10.407 1.00 . A A . 143 LEU CD2 1 1
7 22534 1 1 143 LEU CG C -4.581 1.676 -10.284 1.00 . A A . 143 LEU CG 1 1
7 22535 1 1 143 LEU H H -3.859 2.095 -6.455 1.00 . A A . 143 LEU H 1 1
7 22536 1 1 143 LEU HA H -2.445 0.504 -8.377 1.00 . A A . 143 LEU HA 1 1
7 22537 1 1 143 LEU HB2 H -4.686 0.250 -8.704 1.00 . A A . 143 LEU HB2 1 1
7 22538 1 1 143 LEU HB3 H -5.057 1.891 -8.220 1.00 . A A . 143 LEU HB3 1 1
7 22539 1 1 143 LEU HD11 H -6.201 1.528 -11.671 1.00 . A A . 143 LEU HD11 1 1
7 22540 1 1 143 LEU HD12 H -6.493 0.735 -10.124 1.00 . A A . 143 LEU HD12 1 1
7 22541 1 1 143 LEU HD13 H -5.416 -0.007 -11.305 1.00 . A A . 143 LEU HD13 1 1
7 22542 1 1 143 LEU HD21 H -4.447 3.661 -9.498 1.00 . A A . 143 LEU HD21 1 1
7 22543 1 1 143 LEU HD22 H -5.824 3.395 -10.567 1.00 . A A . 143 LEU HD22 1 1
7 22544 1 1 143 LEU HD23 H -4.202 3.552 -11.241 1.00 . A A . 143 LEU HD23 1 1
7 22545 1 1 143 LEU HG H -3.693 1.408 -10.839 1.00 . A A . 143 LEU HG 1 1
7 22546 1 1 143 LEU N N -3.027 1.741 -6.835 1.00 . A A . 143 LEU N 1 1
7 22547 1 1 143 LEU O O -1.599 2.268 -10.051 1.00 . A A . 143 LEU O 1 1
7 22548 1 1 144 TRP C C -0.066 4.675 -9.118 1.00 . A A . 144 TRP C 1 1
7 22549 1 1 144 TRP CA C -1.578 4.878 -9.120 1.00 . A A . 144 TRP CA 1 1
7 22550 1 1 144 TRP CB C -1.931 6.179 -8.399 1.00 . A A . 144 TRP CB 1 1
7 22551 1 1 144 TRP CD1 C -1.514 8.576 -9.201 1.00 . A A . 144 TRP CD1 1 1
7 22552 1 1 144 TRP CD2 C -2.887 7.394 -10.515 1.00 . A A . 144 TRP CD2 1 1
7 22553 1 1 144 TRP CE2 C -2.742 8.683 -11.061 1.00 . A A . 144 TRP CE2 1 1
7 22554 1 1 144 TRP CE3 C -3.707 6.472 -11.171 1.00 . A A . 144 TRP CE3 1 1
7 22555 1 1 144 TRP CG C -2.092 7.347 -9.323 1.00 . A A . 144 TRP CG 1 1
7 22556 1 1 144 TRP CH2 C -4.182 8.148 -12.855 1.00 . A A . 144 TRP CH2 1 1
7 22557 1 1 144 TRP CZ2 C -3.386 9.071 -12.234 1.00 . A A . 144 TRP CZ2 1 1
7 22558 1 1 144 TRP CZ3 C -4.346 6.858 -12.334 1.00 . A A . 144 TRP CZ3 1 1
7 22559 1 1 144 TRP H H -2.765 3.898 -7.667 1.00 . A A . 144 TRP H 1 1
7 22560 1 1 144 TRP HA H -1.918 4.940 -10.142 1.00 . A A . 144 TRP HA 1 1
7 22561 1 1 144 TRP HB2 H -2.861 6.047 -7.865 1.00 . A A . 144 TRP HB2 1 1
7 22562 1 1 144 TRP HB3 H -1.148 6.417 -7.694 1.00 . A A . 144 TRP HB3 1 1
7 22563 1 1 144 TRP HD1 H -0.850 8.859 -8.395 1.00 . A A . 144 TRP HD1 1 1
7 22564 1 1 144 TRP HE1 H -1.616 10.315 -10.376 1.00 . A A . 144 TRP HE1 1 1
7 22565 1 1 144 TRP HE3 H -3.845 5.473 -10.785 1.00 . A A . 144 TRP HE3 1 1
7 22566 1 1 144 TRP HH2 H -4.701 8.407 -13.766 1.00 . A A . 144 TRP HH2 1 1
7 22567 1 1 144 TRP HZ2 H -3.270 10.062 -12.649 1.00 . A A . 144 TRP HZ2 1 1
7 22568 1 1 144 TRP HZ3 H -4.984 6.159 -12.855 1.00 . A A . 144 TRP HZ3 1 1
7 22569 1 1 144 TRP N N -2.259 3.750 -8.493 1.00 . A A . 144 TRP N 1 1
7 22570 1 1 144 TRP NE1 N -1.900 9.386 -10.241 1.00 . A A . 144 TRP NE1 1 1
7 22571 1 1 144 TRP O O 0.595 4.855 -10.140 1.00 . A A . 144 TRP O 1 1
7 22572 1 1 145 THR C C 2.325 2.768 -8.492 1.00 . A A . 145 THR C 1 1
7 22573 1 1 145 THR CA C 1.911 4.078 -7.830 1.00 . A A . 145 THR CA 1 1
7 22574 1 1 145 THR CB C 2.312 4.063 -6.353 1.00 . A A . 145 THR CB 1 1
7 22575 1 1 145 THR CG2 C 3.736 4.517 -6.116 1.00 . A A . 145 THR CG2 1 1
7 22576 1 1 145 THR H H -0.103 4.175 -7.182 1.00 . A A . 145 THR H 1 1
7 22577 1 1 145 THR HA H 2.421 4.892 -8.322 1.00 . A A . 145 THR HA 1 1
7 22578 1 1 145 THR HB H 2.219 3.055 -5.976 1.00 . A A . 145 THR HB 1 1
7 22579 1 1 145 THR HG1 H 0.799 4.368 -5.148 1.00 . A A . 145 THR HG1 1 1
7 22580 1 1 145 THR HG21 H 4.167 4.849 -7.048 1.00 . A A . 145 THR HG21 1 1
7 22581 1 1 145 THR HG22 H 4.315 3.694 -5.724 1.00 . A A . 145 THR HG22 1 1
7 22582 1 1 145 THR HG23 H 3.741 5.331 -5.407 1.00 . A A . 145 THR HG23 1 1
7 22583 1 1 145 THR N N 0.476 4.302 -7.962 1.00 . A A . 145 THR N 1 1
7 22584 1 1 145 THR O O 3.403 2.671 -9.078 1.00 . A A . 145 THR O 1 1
7 22585 1 1 145 THR OG1 O 1.460 4.903 -5.594 1.00 . A A . 145 THR OG1 1 1
7 22586 1 1 146 ARG C C 1.998 0.573 -10.480 1.00 . A A . 146 ARG C 1 1
7 22587 1 1 146 ARG CA C 1.739 0.455 -8.981 1.00 . A A . 146 ARG CA 1 1
7 22588 1 1 146 ARG CB C 0.568 -0.498 -8.728 1.00 . A A . 146 ARG CB 1 1
7 22589 1 1 146 ARG CD C -0.673 -1.924 -7.073 1.00 . A A . 146 ARG CD 1 1
7 22590 1 1 146 ARG CG C 0.611 -1.164 -7.362 1.00 . A A . 146 ARG CG 1 1
7 22591 1 1 146 ARG CZ C -1.685 -4.107 -7.599 1.00 . A A . 146 ARG CZ 1 1
7 22592 1 1 146 ARG H H 0.620 1.900 -7.911 1.00 . A A . 146 ARG H 1 1
7 22593 1 1 146 ARG HA H 2.622 0.058 -8.505 1.00 . A A . 146 ARG HA 1 1
7 22594 1 1 146 ARG HB2 H -0.355 0.056 -8.806 1.00 . A A . 146 ARG HB2 1 1
7 22595 1 1 146 ARG HB3 H 0.580 -1.271 -9.482 1.00 . A A . 146 ARG HB3 1 1
7 22596 1 1 146 ARG HD2 H -0.802 -1.992 -6.002 1.00 . A A . 146 ARG HD2 1 1
7 22597 1 1 146 ARG HD3 H -1.503 -1.381 -7.501 1.00 . A A . 146 ARG HD3 1 1
7 22598 1 1 146 ARG HE H 0.183 -3.573 -8.055 1.00 . A A . 146 ARG HE 1 1
7 22599 1 1 146 ARG HG2 H 1.439 -1.854 -7.334 1.00 . A A . 146 ARG HG2 1 1
7 22600 1 1 146 ARG HG3 H 0.748 -0.404 -6.606 1.00 . A A . 146 ARG HG3 1 1
7 22601 1 1 146 ARG HH11 H -2.915 -2.828 -6.630 1.00 . A A . 146 ARG HH11 1 1
7 22602 1 1 146 ARG HH12 H -3.602 -4.369 -7.014 1.00 . A A . 146 ARG HH12 1 1
7 22603 1 1 146 ARG HH22 H -2.357 -5.946 -8.109 1.00 . A A . 146 ARG HH22 1 1
7 22604 1 1 146 ARG N N 1.462 1.760 -8.393 1.00 . A A . 146 ARG N 1 1
7 22605 1 1 146 ARG NE N -0.650 -3.274 -7.632 1.00 . A A . 146 ARG NE 1 1
7 22606 1 1 146 ARG NH1 N -2.827 -3.737 -7.034 1.00 . A A . 146 ARG NH1 1 1
7 22607 1 1 146 ARG NH2 N -1.579 -5.317 -8.133 1.00 . A A . 146 ARG NH2 1 1
7 22608 1 1 146 ARG O O 2.863 -0.113 -11.026 1.00 . A A . 146 ARG O 1 1
7 22609 1 1 147 LEU C C 2.456 2.703 -12.872 1.00 . A A . 147 LEU C 1 1
7 22610 1 1 147 LEU CA C 1.392 1.651 -12.575 1.00 . A A . 147 LEU CA 1 1
7 22611 1 1 147 LEU CB C 0.055 2.073 -13.190 1.00 . A A . 147 LEU CB 1 1
7 22612 1 1 147 LEU CD1 C -2.047 0.822 -12.624 1.00 . A A . 147 LEU CD1 1 1
7 22613 1 1 147 LEU CD2 C -1.354 1.077 -15.013 1.00 . A A . 147 LEU CD2 1 1
7 22614 1 1 147 LEU CG C -0.869 0.914 -13.580 1.00 . A A . 147 LEU CG 1 1
7 22615 1 1 147 LEU H H 0.570 1.961 -10.649 1.00 . A A . 147 LEU H 1 1
7 22616 1 1 147 LEU HA H 1.699 0.714 -13.014 1.00 . A A . 147 LEU HA 1 1
7 22617 1 1 147 LEU HB2 H -0.463 2.698 -12.477 1.00 . A A . 147 LEU HB2 1 1
7 22618 1 1 147 LEU HB3 H 0.258 2.657 -14.075 1.00 . A A . 147 LEU HB3 1 1
7 22619 1 1 147 LEU HD11 H -2.249 1.798 -12.205 1.00 . A A . 147 LEU HD11 1 1
7 22620 1 1 147 LEU HD12 H -1.812 0.131 -11.827 1.00 . A A . 147 LEU HD12 1 1
7 22621 1 1 147 LEU HD13 H -2.918 0.473 -13.158 1.00 . A A . 147 LEU HD13 1 1
7 22622 1 1 147 LEU HD21 H -1.669 0.118 -15.397 1.00 . A A . 147 LEU HD21 1 1
7 22623 1 1 147 LEU HD22 H -0.552 1.464 -15.624 1.00 . A A . 147 LEU HD22 1 1
7 22624 1 1 147 LEU HD23 H -2.187 1.764 -15.035 1.00 . A A . 147 LEU HD23 1 1
7 22625 1 1 147 LEU HG H -0.317 -0.011 -13.515 1.00 . A A . 147 LEU HG 1 1
7 22626 1 1 147 LEU N N 1.243 1.445 -11.140 1.00 . A A . 147 LEU N 1 1
7 22627 1 1 147 LEU O O 3.297 2.518 -13.751 1.00 . A A . 147 LEU O 1 1
7 22628 1 1 148 TYR C C 4.321 4.991 -11.129 1.00 . A A . 148 TYR C 1 1
7 22629 1 1 148 TYR CA C 3.377 4.888 -12.323 1.00 . A A . 148 TYR CA 1 1
7 22630 1 1 148 TYR CB C 2.648 6.218 -12.533 1.00 . A A . 148 TYR CB 1 1
7 22631 1 1 148 TYR CD1 C 3.320 6.922 -14.863 1.00 . A A . 148 TYR CD1 1 1
7 22632 1 1 148 TYR CD2 C 1.034 6.373 -14.468 1.00 . A A . 148 TYR CD2 1 1
7 22633 1 1 148 TYR CE1 C 3.031 7.188 -16.188 1.00 . A A . 148 TYR CE1 1 1
7 22634 1 1 148 TYR CE2 C 0.738 6.638 -15.791 1.00 . A A . 148 TYR CE2 1 1
7 22635 1 1 148 TYR CG C 2.329 6.510 -13.982 1.00 . A A . 148 TYR CG 1 1
7 22636 1 1 148 TYR CZ C 1.740 7.045 -16.647 1.00 . A A . 148 TYR CZ 1 1
7 22637 1 1 148 TYR H H 1.720 3.900 -11.450 1.00 . A A . 148 TYR H 1 1
7 22638 1 1 148 TYR HA H 3.958 4.664 -13.205 1.00 . A A . 148 TYR HA 1 1
7 22639 1 1 148 TYR HB2 H 1.719 6.202 -11.984 1.00 . A A . 148 TYR HB2 1 1
7 22640 1 1 148 TYR HB3 H 3.269 7.022 -12.161 1.00 . A A . 148 TYR HB3 1 1
7 22641 1 1 148 TYR HD1 H 4.331 7.034 -14.502 1.00 . A A . 148 TYR HD1 1 1
7 22642 1 1 148 TYR HD2 H 0.252 6.053 -13.795 1.00 . A A . 148 TYR HD2 1 1
7 22643 1 1 148 TYR HE1 H 3.815 7.508 -16.858 1.00 . A A . 148 TYR HE1 1 1
7 22644 1 1 148 TYR HE2 H -0.274 6.524 -16.150 1.00 . A A . 148 TYR HE2 1 1
7 22645 1 1 148 TYR HH H 0.660 7.856 -18.016 1.00 . A A . 148 TYR HH 1 1
7 22646 1 1 148 TYR N N 2.415 3.809 -12.135 1.00 . A A . 148 TYR N 1 1
7 22647 1 1 148 TYR O O 4.451 6.050 -10.514 1.00 . A A . 148 TYR O 1 1
7 22648 1 1 148 TYR OH O 1.447 7.309 -17.966 1.00 . A A . 148 TYR OH 1 1
7 22649 1 1 149 ALA C C 7.214 4.567 -10.030 1.00 . A A . 149 ALA C 1 1
7 22650 1 1 149 ALA CA C 5.915 3.845 -9.687 1.00 . A A . 149 ALA CA 1 1
7 22651 1 1 149 ALA CB C 6.198 2.404 -9.287 1.00 . A A . 149 ALA CB 1 1
7 22652 1 1 149 ALA H H 4.836 3.070 -11.335 1.00 . A A . 149 ALA H 1 1
7 22653 1 1 149 ALA HA H 5.449 4.342 -8.849 1.00 . A A . 149 ALA HA 1 1
7 22654 1 1 149 ALA HB1 H 5.559 2.128 -8.462 1.00 . A A . 149 ALA HB1 1 1
7 22655 1 1 149 ALA HB2 H 7.232 2.309 -8.990 1.00 . A A . 149 ALA HB2 1 1
7 22656 1 1 149 ALA HB3 H 6.004 1.753 -10.128 1.00 . A A . 149 ALA HB3 1 1
7 22657 1 1 149 ALA N N 4.982 3.882 -10.807 1.00 . A A . 149 ALA N 1 1
7 22658 1 1 149 ALA O O 7.782 5.274 -9.197 1.00 . A A . 149 ALA O 1 1
7 22659 1 1 150 SER C C 9.110 4.827 -13.214 1.00 . A A . 150 SER C 1 1
7 22660 1 1 150 SER CA C 8.914 5.019 -11.713 1.00 . A A . 150 SER CA 1 1
7 22661 1 1 150 SER CB C 10.113 4.449 -10.954 1.00 . A A . 150 SER CB 1 1
7 22662 1 1 150 SER H H 7.185 3.810 -11.881 1.00 . A A . 150 SER H 1 1
7 22663 1 1 150 SER HA H 8.838 6.076 -11.505 1.00 . A A . 150 SER HA 1 1
7 22664 1 1 150 SER HB2 H 9.811 4.189 -9.951 1.00 . A A . 150 SER HB2 1 1
7 22665 1 1 150 SER HB3 H 10.470 3.565 -11.462 1.00 . A A . 150 SER HB3 1 1
7 22666 1 1 150 SER HG H 11.321 5.768 -11.753 1.00 . A A . 150 SER HG 1 1
7 22667 1 1 150 SER N N 7.681 4.385 -11.261 1.00 . A A . 150 SER N 1 1
7 22668 1 1 150 SER O O 9.073 5.787 -13.983 1.00 . A A . 150 SER O 1 1
7 22669 1 1 150 SER OG O 11.167 5.392 -10.882 1.00 . A A . 150 SER OG 1 1
7 22670 1 1 151 GLU C C 9.184 1.801 -15.315 1.00 . A A . 151 GLU C 1 1
7 22671 1 1 151 GLU CA C 9.520 3.263 -15.032 1.00 . A A . 151 GLU CA 1 1
7 22672 1 1 151 GLU CB C 10.965 3.555 -15.440 1.00 . A A . 151 GLU CB 1 1
7 22673 1 1 151 GLU CD C 11.425 5.626 -16.810 1.00 . A A . 151 GLU CD 1 1
7 22674 1 1 151 GLU CG C 11.097 4.147 -16.833 1.00 . A A . 151 GLU CG 1 1
7 22675 1 1 151 GLU H H 9.336 2.856 -12.963 1.00 . A A . 151 GLU H 1 1
7 22676 1 1 151 GLU HA H 8.858 3.889 -15.610 1.00 . A A . 151 GLU HA 1 1
7 22677 1 1 151 GLU HB2 H 11.391 4.252 -14.733 1.00 . A A . 151 GLU HB2 1 1
7 22678 1 1 151 GLU HB3 H 11.529 2.634 -15.408 1.00 . A A . 151 GLU HB3 1 1
7 22679 1 1 151 GLU HG2 H 11.885 3.628 -17.357 1.00 . A A . 151 GLU HG2 1 1
7 22680 1 1 151 GLU HG3 H 10.163 4.008 -17.359 1.00 . A A . 151 GLU HG3 1 1
7 22681 1 1 151 GLU N N 9.317 3.580 -13.622 1.00 . A A . 151 GLU N 1 1
7 22682 1 1 151 GLU O O 8.629 1.104 -14.464 1.00 . A A . 151 GLU O 1 1
7 22683 1 1 151 GLU OE1 O 10.755 6.373 -16.065 1.00 . A A . 151 GLU OE1 1 1
7 22684 1 1 151 GLU OE2 O 12.354 6.042 -17.536 1.00 . A A . 151 GLU OE2 1 1
7 22685 1 1 152 THR C C 10.160 -0.447 -18.073 1.00 . A A . 152 THR C 1 1
7 22686 1 1 152 THR CA C 9.262 -0.035 -16.910 1.00 . A A . 152 THR CA 1 1
7 22687 1 1 152 THR CB C 7.793 -0.203 -17.301 1.00 . A A . 152 THR CB 1 1
7 22688 1 1 152 THR CG2 C 7.217 -1.544 -16.899 1.00 . A A . 152 THR CG2 1 1
7 22689 1 1 152 THR H H 9.967 1.947 -17.149 1.00 . A A . 152 THR H 1 1
7 22690 1 1 152 THR HA H 9.476 -0.669 -16.064 1.00 . A A . 152 THR HA 1 1
7 22691 1 1 152 THR HB H 7.704 -0.113 -18.375 1.00 . A A . 152 THR HB 1 1
7 22692 1 1 152 THR HG1 H 6.989 0.682 -15.750 1.00 . A A . 152 THR HG1 1 1
7 22693 1 1 152 THR HG21 H 7.748 -1.921 -16.039 1.00 . A A . 152 THR HG21 1 1
7 22694 1 1 152 THR HG22 H 7.318 -2.239 -17.719 1.00 . A A . 152 THR HG22 1 1
7 22695 1 1 152 THR HG23 H 6.171 -1.427 -16.655 1.00 . A A . 152 THR HG23 1 1
7 22696 1 1 152 THR N N 9.526 1.343 -16.515 1.00 . A A . 152 THR N 1 1
7 22697 1 1 152 THR O O 9.923 -0.066 -19.219 1.00 . A A . 152 THR O 1 1
7 22698 1 1 152 THR OG1 O 6.997 0.804 -16.703 1.00 . A A . 152 THR OG1 1 1
7 22699 1 1 153 SER C C 12.442 -3.173 -18.604 1.00 . A A . 153 SER C 1 1
7 22700 1 1 153 SER CA C 12.125 -1.692 -18.788 1.00 . A A . 153 SER CA 1 1
7 22701 1 1 153 SER CB C 13.415 -0.873 -18.739 1.00 . A A . 153 SER CB 1 1
7 22702 1 1 153 SER H H 11.329 -1.499 -16.838 1.00 . A A . 153 SER H 1 1
7 22703 1 1 153 SER HA H 11.658 -1.554 -19.752 1.00 . A A . 153 SER HA 1 1
7 22704 1 1 153 SER HB2 H 13.221 0.073 -18.257 1.00 . A A . 153 SER HB2 1 1
7 22705 1 1 153 SER HB3 H 14.163 -1.416 -18.177 1.00 . A A . 153 SER HB3 1 1
7 22706 1 1 153 SER HG H 13.258 -0.143 -20.549 1.00 . A A . 153 SER HG 1 1
7 22707 1 1 153 SER N N 11.192 -1.229 -17.769 1.00 . A A . 153 SER N 1 1
7 22708 1 1 153 SER O O 13.284 -3.541 -17.785 1.00 . A A . 153 SER O 1 1
7 22709 1 1 153 SER OG O 13.915 -0.625 -20.042 1.00 . A A . 153 SER OG 1 1
7 22710 1 1 154 ASN C C 11.564 -6.139 -20.596 1.00 . A A . 154 ASN C 1 1
7 22711 1 1 154 ASN CA C 11.971 -5.460 -19.293 1.00 . A A . 154 ASN CA 1 1
7 22712 1 1 154 ASN CB C 11.177 -6.049 -18.125 1.00 . A A . 154 ASN CB 1 1
7 22713 1 1 154 ASN CG C 12.030 -6.242 -16.886 1.00 . A A . 154 ASN CG 1 1
7 22714 1 1 154 ASN H H 11.104 -3.666 -20.005 1.00 . A A . 154 ASN H 1 1
7 22715 1 1 154 ASN HA H 13.023 -5.633 -19.124 1.00 . A A . 154 ASN HA 1 1
7 22716 1 1 154 ASN HB2 H 10.364 -5.383 -17.878 1.00 . A A . 154 ASN HB2 1 1
7 22717 1 1 154 ASN HB3 H 10.776 -7.009 -18.417 1.00 . A A . 154 ASN HB3 1 1
7 22718 1 1 154 ASN HD21 H 11.499 -4.448 -16.210 1.00 . A A . 154 ASN HD21 1 1
7 22719 1 1 154 ASN HD22 H 12.581 -5.340 -15.201 1.00 . A A . 154 ASN HD22 1 1
7 22720 1 1 154 ASN N N 11.762 -4.018 -19.371 1.00 . A A . 154 ASN N 1 1
7 22721 1 1 154 ASN ND2 N 12.036 -5.242 -16.011 1.00 . A A . 154 ASN ND2 1 1
7 22722 1 1 154 ASN O O 12.299 -6.970 -21.131 1.00 . A A . 154 ASN O 1 1
7 22723 1 1 154 ASN OD1 O 12.674 -7.277 -16.717 1.00 . A A . 154 ASN OD1 1 1
7 22724 1 1 155 GLY C C 8.496 -6.920 -22.205 1.00 . A A . 155 GLY C 1 1
7 22725 1 1 155 GLY CA C 9.903 -6.367 -22.337 1.00 . A A . 155 GLY CA 1 1
7 22726 1 1 155 GLY H H 9.845 -5.116 -20.630 1.00 . A A . 155 GLY H 1 1
7 22727 1 1 155 GLY HA2 H 9.909 -5.611 -23.107 1.00 . A A . 155 GLY HA2 1 1
7 22728 1 1 155 GLY HA3 H 10.566 -7.168 -22.629 1.00 . A A . 155 GLY HA3 1 1
7 22729 1 1 155 GLY N N 10.388 -5.782 -21.101 1.00 . A A . 155 GLY N 1 1
7 22730 1 1 155 GLY O O 7.715 -6.879 -23.153 1.00 . A A . 155 GLY O 1 1
7 22731 1 1 156 GLN C C 6.071 -7.130 -19.789 1.00 . A A . 156 GLN C 1 1
7 22732 1 1 156 GLN CA C 6.854 -8.001 -20.769 1.00 . A A . 156 GLN CA 1 1
7 22733 1 1 156 GLN CB C 6.979 -9.423 -20.218 1.00 . A A . 156 GLN CB 1 1
7 22734 1 1 156 GLN CD C 6.020 -11.755 -20.369 1.00 . A A . 156 GLN CD 1 1
7 22735 1 1 156 GLN CG C 5.733 -10.267 -20.426 1.00 . A A . 156 GLN CG 1 1
7 22736 1 1 156 GLN H H 8.843 -7.441 -20.304 1.00 . A A . 156 GLN H 1 1
7 22737 1 1 156 GLN HA H 6.321 -8.033 -21.708 1.00 . A A . 156 GLN HA 1 1
7 22738 1 1 156 GLN HB2 H 7.807 -9.914 -20.708 1.00 . A A . 156 GLN HB2 1 1
7 22739 1 1 156 GLN HB3 H 7.179 -9.369 -19.159 1.00 . A A . 156 GLN HB3 1 1
7 22740 1 1 156 GLN HE21 H 4.282 -12.151 -21.249 1.00 . A A . 156 GLN HE21 1 1
7 22741 1 1 156 GLN HE22 H 5.251 -13.524 -20.851 1.00 . A A . 156 GLN HE22 1 1
7 22742 1 1 156 GLN HG2 H 5.017 -10.025 -19.653 1.00 . A A . 156 GLN HG2 1 1
7 22743 1 1 156 GLN HG3 H 5.310 -10.032 -21.392 1.00 . A A . 156 GLN HG3 1 1
7 22744 1 1 156 GLN N N 8.176 -7.438 -21.023 1.00 . A A . 156 GLN N 1 1
7 22745 1 1 156 GLN NE2 N 5.091 -12.557 -20.874 1.00 . A A . 156 GLN NE2 1 1
7 22746 1 1 156 GLN O O 6.622 -6.214 -19.181 1.00 . A A . 156 GLN O 1 1
7 22747 1 1 156 GLN OE1 O 7.068 -12.178 -19.879 1.00 . A A . 156 GLN OE1 1 1
7 22748 1 1 157 LYS C C 3.872 -5.199 -19.139 1.00 . A A . 157 LYS C 1 1
7 22749 1 1 157 LYS CA C 3.925 -6.670 -18.739 1.00 . A A . 157 LYS CA 1 1
7 22750 1 1 157 LYS CB C 4.426 -6.800 -17.299 1.00 . A A . 157 LYS CB 1 1
7 22751 1 1 157 LYS CD C 3.794 -8.044 -15.208 1.00 . A A . 157 LYS CD 1 1
7 22752 1 1 157 LYS CE C 5.035 -8.033 -14.331 1.00 . A A . 157 LYS CE 1 1
7 22753 1 1 157 LYS CG C 4.152 -8.162 -16.681 1.00 . A A . 157 LYS CG 1 1
7 22754 1 1 157 LYS H H 4.402 -8.167 -20.157 1.00 . A A . 157 LYS H 1 1
7 22755 1 1 157 LYS HA H 2.931 -7.083 -18.803 1.00 . A A . 157 LYS HA 1 1
7 22756 1 1 157 LYS HB2 H 5.493 -6.629 -17.284 1.00 . A A . 157 LYS HB2 1 1
7 22757 1 1 157 LYS HB3 H 3.942 -6.049 -16.693 1.00 . A A . 157 LYS HB3 1 1
7 22758 1 1 157 LYS HD2 H 3.249 -7.125 -15.052 1.00 . A A . 157 LYS HD2 1 1
7 22759 1 1 157 LYS HD3 H 3.174 -8.883 -14.930 1.00 . A A . 157 LYS HD3 1 1
7 22760 1 1 157 LYS HE2 H 5.890 -7.775 -14.940 1.00 . A A . 157 LYS HE2 1 1
7 22761 1 1 157 LYS HE3 H 4.908 -7.292 -13.557 1.00 . A A . 157 LYS HE3 1 1
7 22762 1 1 157 LYS HG2 H 3.330 -8.625 -17.206 1.00 . A A . 157 LYS HG2 1 1
7 22763 1 1 157 LYS HG3 H 5.036 -8.775 -16.779 1.00 . A A . 157 LYS HG3 1 1
7 22764 1 1 157 LYS HZ1 H 5.662 -9.233 -12.739 1.00 . A A . 157 LYS HZ1 1 1
7 22765 1 1 157 LYS HZ2 H 5.959 -9.907 -14.261 1.00 . A A . 157 LYS HZ2 1 1
7 22766 1 1 157 LYS HZ3 H 4.389 -9.894 -13.635 1.00 . A A . 157 LYS HZ3 1 1
7 22767 1 1 157 LYS N N 4.785 -7.425 -19.644 1.00 . A A . 157 LYS N 1 1
7 22768 1 1 157 LYS NZ N 5.278 -9.360 -13.698 1.00 . A A . 157 LYS NZ 1 1
7 22769 1 1 157 LYS O O 4.495 -4.789 -20.119 1.00 . A A . 157 LYS O 1 1
7 22770 1 1 158 GLY C C 1.599 -2.470 -18.434 1.00 . A A . 158 GLY C 1 1
7 22771 1 1 158 GLY CA C 3.003 -2.993 -18.666 1.00 . A A . 158 GLY CA 1 1
7 22772 1 1 158 GLY H H 2.652 -4.792 -17.607 1.00 . A A . 158 GLY H 1 1
7 22773 1 1 158 GLY HA2 H 3.689 -2.447 -18.034 1.00 . A A . 158 GLY HA2 1 1
7 22774 1 1 158 GLY HA3 H 3.272 -2.825 -19.700 1.00 . A A . 158 GLY HA3 1 1
7 22775 1 1 158 GLY N N 3.125 -4.409 -18.375 1.00 . A A . 158 GLY N 1 1
7 22776 1 1 158 GLY O O 1.212 -2.196 -17.299 1.00 . A A . 158 GLY O 1 1
7 22777 1 1 159 ASN C C -1.443 -2.877 -18.770 1.00 . A A . 159 ASN C 1 1
7 22778 1 1 159 ASN CA C -0.534 -1.840 -19.423 1.00 . A A . 159 ASN CA 1 1
7 22779 1 1 159 ASN CB C -1.061 -1.482 -20.815 1.00 . A A . 159 ASN CB 1 1
7 22780 1 1 159 ASN CG C -1.350 0.000 -20.960 1.00 . A A . 159 ASN CG 1 1
7 22781 1 1 159 ASN H H 1.201 -2.570 -20.392 1.00 . A A . 159 ASN H 1 1
7 22782 1 1 159 ASN HA H -0.525 -0.951 -18.811 1.00 . A A . 159 ASN HA 1 1
7 22783 1 1 159 ASN HB2 H -0.325 -1.760 -21.555 1.00 . A A . 159 ASN HB2 1 1
7 22784 1 1 159 ASN HB3 H -1.974 -2.028 -21.001 1.00 . A A . 159 ASN HB3 1 1
7 22785 1 1 159 ASN HD21 H 0.550 0.348 -21.431 1.00 . A A . 159 ASN HD21 1 1
7 22786 1 1 159 ASN HD22 H -0.481 1.734 -21.398 1.00 . A A . 159 ASN HD22 1 1
7 22787 1 1 159 ASN N N 0.836 -2.334 -19.514 1.00 . A A . 159 ASN N 1 1
7 22788 1 1 159 ASN ND2 N -0.324 0.772 -21.297 1.00 . A A . 159 ASN ND2 1 1
7 22789 1 1 159 ASN O O -1.590 -3.992 -19.270 1.00 . A A . 159 ASN O 1 1
7 22790 1 1 159 ASN OD1 O -2.482 0.446 -20.773 1.00 . A A . 159 ASN OD1 1 1
7 22791 1 1 160 VAL C C -4.310 -3.476 -17.608 1.00 . A A . 160 VAL C 1 1
7 22792 1 1 160 VAL CA C -2.947 -3.396 -16.928 1.00 . A A . 160 VAL CA 1 1
7 22793 1 1 160 VAL CB C -3.140 -2.942 -15.469 1.00 . A A . 160 VAL CB 1 1
7 22794 1 1 160 VAL CG1 C -3.910 -3.988 -14.680 1.00 . A A . 160 VAL CG1 1 1
7 22795 1 1 160 VAL CG2 C -1.798 -2.651 -14.819 1.00 . A A . 160 VAL CG2 1 1
7 22796 1 1 160 VAL H H -1.896 -1.597 -17.301 1.00 . A A . 160 VAL H 1 1
7 22797 1 1 160 VAL HA H -2.501 -4.379 -16.920 1.00 . A A . 160 VAL HA 1 1
7 22798 1 1 160 VAL HB H -3.720 -2.028 -15.473 1.00 . A A . 160 VAL HB 1 1
7 22799 1 1 160 VAL HG11 H -3.272 -4.842 -14.496 1.00 . A A . 160 VAL HG11 1 1
7 22800 1 1 160 VAL HG12 H -4.776 -4.302 -15.245 1.00 . A A . 160 VAL HG12 1 1
7 22801 1 1 160 VAL HG13 H -4.228 -3.568 -13.738 1.00 . A A . 160 VAL HG13 1 1
7 22802 1 1 160 VAL HG21 H -1.950 -2.063 -13.925 1.00 . A A . 160 VAL HG21 1 1
7 22803 1 1 160 VAL HG22 H -1.173 -2.103 -15.508 1.00 . A A . 160 VAL HG22 1 1
7 22804 1 1 160 VAL HG23 H -1.315 -3.583 -14.558 1.00 . A A . 160 VAL HG23 1 1
7 22805 1 1 160 VAL N N -2.053 -2.500 -17.651 1.00 . A A . 160 VAL N 1 1
7 22806 1 1 160 VAL O O -5.151 -2.594 -17.442 1.00 . A A . 160 VAL O 1 1
7 22807 1 1 161 GLU C C -6.524 -5.954 -18.538 1.00 . A A . 161 GLU C 1 1
7 22808 1 1 161 GLU CA C -5.781 -4.740 -19.082 1.00 . A A . 161 GLU CA 1 1
7 22809 1 1 161 GLU CB C -5.527 -4.911 -20.581 1.00 . A A . 161 GLU CB 1 1
7 22810 1 1 161 GLU CD C -5.980 -3.340 -22.509 1.00 . A A . 161 GLU CD 1 1
7 22811 1 1 161 GLU CG C -5.133 -3.622 -21.283 1.00 . A A . 161 GLU CG 1 1
7 22812 1 1 161 GLU H H -3.810 -5.211 -18.469 1.00 . A A . 161 GLU H 1 1
7 22813 1 1 161 GLU HA H -6.389 -3.861 -18.926 1.00 . A A . 161 GLU HA 1 1
7 22814 1 1 161 GLU HB2 H -4.733 -5.630 -20.720 1.00 . A A . 161 GLU HB2 1 1
7 22815 1 1 161 GLU HB3 H -6.427 -5.288 -21.045 1.00 . A A . 161 GLU HB3 1 1
7 22816 1 1 161 GLU HG2 H -5.245 -2.801 -20.591 1.00 . A A . 161 GLU HG2 1 1
7 22817 1 1 161 GLU HG3 H -4.098 -3.695 -21.587 1.00 . A A . 161 GLU HG3 1 1
7 22818 1 1 161 GLU N N -4.519 -4.541 -18.376 1.00 . A A . 161 GLU N 1 1
7 22819 1 1 161 GLU O O -5.934 -7.015 -18.334 1.00 . A A . 161 GLU O 1 1
7 22820 1 1 161 GLU OE1 O -6.212 -4.279 -23.298 1.00 . A A . 161 GLU OE1 1 1
7 22821 1 1 161 GLU OE2 O -6.411 -2.181 -22.678 1.00 . A A . 161 GLU OE2 1 1
7 22822 1 1 162 GLU C C -9.575 -7.420 -18.864 1.00 . A A . 162 GLU C 1 1
7 22823 1 1 162 GLU CA C -8.647 -6.876 -17.783 1.00 . A A . 162 GLU CA 1 1
7 22824 1 1 162 GLU CB C -9.465 -6.390 -16.586 1.00 . A A . 162 GLU CB 1 1
7 22825 1 1 162 GLU CD C -9.017 -7.011 -14.177 1.00 . A A . 162 GLU CD 1 1
7 22826 1 1 162 GLU CG C -9.630 -7.438 -15.497 1.00 . A A . 162 GLU CG 1 1
7 22827 1 1 162 GLU H H -8.235 -4.923 -18.486 1.00 . A A . 162 GLU H 1 1
7 22828 1 1 162 GLU HA H -7.987 -7.668 -17.460 1.00 . A A . 162 GLU HA 1 1
7 22829 1 1 162 GLU HB2 H -8.977 -5.528 -16.158 1.00 . A A . 162 GLU HB2 1 1
7 22830 1 1 162 GLU HB3 H -10.449 -6.103 -16.931 1.00 . A A . 162 GLU HB3 1 1
7 22831 1 1 162 GLU HG2 H -10.685 -7.618 -15.345 1.00 . A A . 162 GLU HG2 1 1
7 22832 1 1 162 GLU HG3 H -9.153 -8.352 -15.820 1.00 . A A . 162 GLU HG3 1 1
7 22833 1 1 162 GLU N N -7.821 -5.792 -18.304 1.00 . A A . 162 GLU N 1 1
7 22834 1 1 162 GLU O O -9.426 -8.558 -19.309 1.00 . A A . 162 GLU O 1 1
7 22835 1 1 162 GLU OE1 O -7.983 -6.312 -14.202 1.00 . A A . 162 GLU OE1 1 1
7 22836 1 1 162 GLU OE2 O -9.571 -7.377 -13.120 1.00 . A A . 162 GLU OE2 1 1
7 22837 1 1 163 SER C C -11.637 -5.912 -21.367 1.00 . A A . 163 SER C 1 1
7 22838 1 1 163 SER CA C -11.487 -7.001 -20.309 1.00 . A A . 163 SER CA 1 1
7 22839 1 1 163 SER CB C -12.848 -7.309 -19.681 1.00 . A A . 163 SER CB 1 1
7 22840 1 1 163 SER H H -10.603 -5.706 -18.888 1.00 . A A . 163 SER H 1 1
7 22841 1 1 163 SER HA H -11.109 -7.895 -20.782 1.00 . A A . 163 SER HA 1 1
7 22842 1 1 163 SER HB2 H -12.714 -7.549 -18.637 1.00 . A A . 163 SER HB2 1 1
7 22843 1 1 163 SER HB3 H -13.488 -6.443 -19.772 1.00 . A A . 163 SER HB3 1 1
7 22844 1 1 163 SER HG H -14.423 -8.306 -20.281 1.00 . A A . 163 SER HG 1 1
7 22845 1 1 163 SER N N -10.534 -6.601 -19.281 1.00 . A A . 163 SER N 1 1
7 22846 1 1 163 SER O O -11.377 -4.737 -21.103 1.00 . A A . 163 SER O 1 1
7 22847 1 1 163 SER OG O -13.471 -8.407 -20.325 1.00 . A A . 163 SER OG 1 1
7 22848 1 1 164 ASP C C -13.636 -4.752 -23.623 1.00 . A A . 164 ASP C 1 1
7 22849 1 1 164 ASP CA C -12.241 -5.367 -23.660 1.00 . A A . 164 ASP CA 1 1
7 22850 1 1 164 ASP CB C -12.017 -6.065 -25.003 1.00 . A A . 164 ASP CB 1 1
7 22851 1 1 164 ASP CG C -12.918 -7.272 -25.184 1.00 . A A . 164 ASP CG 1 1
7 22852 1 1 164 ASP H H -12.248 -7.259 -22.711 1.00 . A A . 164 ASP H 1 1
7 22853 1 1 164 ASP HA H -11.511 -4.580 -23.548 1.00 . A A . 164 ASP HA 1 1
7 22854 1 1 164 ASP HB2 H -12.216 -5.368 -25.803 1.00 . A A . 164 ASP HB2 1 1
7 22855 1 1 164 ASP HB3 H -10.990 -6.395 -25.064 1.00 . A A . 164 ASP HB3 1 1
7 22856 1 1 164 ASP N N -12.057 -6.310 -22.563 1.00 . A A . 164 ASP N 1 1
7 22857 1 1 164 ASP O O -14.440 -5.067 -22.744 1.00 . A A . 164 ASP O 1 1
7 22858 1 1 164 ASP OD1 O -14.145 -7.129 -25.000 1.00 . A A . 164 ASP OD1 1 1
7 22859 1 1 164 ASP OD2 O -12.397 -8.358 -25.513 1.00 . A A . 164 ASP OD2 1 1
7 22860 1 1 165 LEU C C -16.205 -4.061 -25.459 1.00 . A A . 165 LEU C 1 1
7 22861 1 1 165 LEU CA C -15.216 -3.219 -24.659 1.00 . A A . 165 LEU CA 1 1
7 22862 1 1 165 LEU CB C -15.073 -1.836 -25.299 1.00 . A A . 165 LEU CB 1 1
7 22863 1 1 165 LEU CD1 C -13.352 -0.050 -25.668 1.00 . A A . 165 LEU CD1 1 1
7 22864 1 1 165 LEU CD2 C -14.719 -0.052 -23.574 1.00 . A A . 165 LEU CD2 1 1
7 22865 1 1 165 LEU CG C -14.049 -0.917 -24.630 1.00 . A A . 165 LEU CG 1 1
7 22866 1 1 165 LEU H H -13.235 -3.669 -25.254 1.00 . A A . 165 LEU H 1 1
7 22867 1 1 165 LEU HA H -15.590 -3.106 -23.653 1.00 . A A . 165 LEU HA 1 1
7 22868 1 1 165 LEU HB2 H -14.790 -1.969 -26.332 1.00 . A A . 165 LEU HB2 1 1
7 22869 1 1 165 LEU HB3 H -16.035 -1.347 -25.266 1.00 . A A . 165 LEU HB3 1 1
7 22870 1 1 165 LEU HD11 H -12.424 -0.518 -25.964 1.00 . A A . 165 LEU HD11 1 1
7 22871 1 1 165 LEU HD12 H -13.146 0.922 -25.246 1.00 . A A . 165 LEU HD12 1 1
7 22872 1 1 165 LEU HD13 H -13.990 0.060 -26.531 1.00 . A A . 165 LEU HD13 1 1
7 22873 1 1 165 LEU HD21 H -13.974 0.551 -23.078 1.00 . A A . 165 LEU HD21 1 1
7 22874 1 1 165 LEU HD22 H -15.211 -0.684 -22.849 1.00 . A A . 165 LEU HD22 1 1
7 22875 1 1 165 LEU HD23 H -15.448 0.591 -24.044 1.00 . A A . 165 LEU HD23 1 1
7 22876 1 1 165 LEU HG H -13.297 -1.522 -24.142 1.00 . A A . 165 LEU HG 1 1
7 22877 1 1 165 LEU N N -13.918 -3.877 -24.582 1.00 . A A . 165 LEU N 1 1
7 22878 1 1 165 LEU O O -17.201 -4.545 -24.923 1.00 . A A . 165 LEU O 1 1
7 22879 1 1 166 TYR C C -16.310 -6.465 -27.696 1.00 . A A . 166 TYR C 1 1
7 22880 1 1 166 TYR CA C -16.782 -5.017 -27.623 1.00 . A A . 166 TYR CA 1 1
7 22881 1 1 166 TYR CB C -16.811 -4.405 -29.025 1.00 . A A . 166 TYR CB 1 1
7 22882 1 1 166 TYR CD1 C -17.141 -1.962 -28.482 1.00 . A A . 166 TYR CD1 1 1
7 22883 1 1 166 TYR CD2 C -18.790 -3.052 -29.815 1.00 . A A . 166 TYR CD2 1 1
7 22884 1 1 166 TYR CE1 C -17.854 -0.781 -28.557 1.00 . A A . 166 TYR CE1 1 1
7 22885 1 1 166 TYR CE2 C -19.510 -1.875 -29.894 1.00 . A A . 166 TYR CE2 1 1
7 22886 1 1 166 TYR CG C -17.596 -3.116 -29.109 1.00 . A A . 166 TYR CG 1 1
7 22887 1 1 166 TYR CZ C -19.037 -0.743 -29.264 1.00 . A A . 166 TYR CZ 1 1
7 22888 1 1 166 TYR H H -15.111 -3.823 -27.116 1.00 . A A . 166 TYR H 1 1
7 22889 1 1 166 TYR HA H -17.780 -4.996 -27.211 1.00 . A A . 166 TYR HA 1 1
7 22890 1 1 166 TYR HB2 H -15.800 -4.200 -29.341 1.00 . A A . 166 TYR HB2 1 1
7 22891 1 1 166 TYR HB3 H -17.258 -5.112 -29.709 1.00 . A A . 166 TYR HB3 1 1
7 22892 1 1 166 TYR HD1 H -16.214 -1.995 -27.929 1.00 . A A . 166 TYR HD1 1 1
7 22893 1 1 166 TYR HD2 H -19.158 -3.940 -30.306 1.00 . A A . 166 TYR HD2 1 1
7 22894 1 1 166 TYR HE1 H -17.485 0.105 -28.063 1.00 . A A . 166 TYR HE1 1 1
7 22895 1 1 166 TYR HE2 H -20.437 -1.845 -30.447 1.00 . A A . 166 TYR HE2 1 1
7 22896 1 1 166 TYR HH H -19.742 0.868 -28.485 1.00 . A A . 166 TYR HH 1 1
7 22897 1 1 166 TYR N N -15.920 -4.233 -26.746 1.00 . A A . 166 TYR N 1 1
7 22898 1 1 166 TYR O O -15.115 -6.734 -27.822 1.00 . A A . 166 TYR O 1 1
7 22899 1 1 166 TYR OH O -19.751 0.432 -29.340 1.00 . A A . 166 TYR OH 1 1
7 22900 1 1 167 GLY C C -18.002 -9.636 -28.334 1.00 . A A . 167 GLY C 1 1
7 22901 1 1 167 GLY CA C -16.916 -8.805 -27.677 1.00 . A A . 167 GLY CA 1 1
7 22902 1 1 167 GLY H H -18.192 -7.122 -27.519 1.00 . A A . 167 GLY H 1 1
7 22903 1 1 167 GLY HA2 H -16.002 -8.920 -28.240 1.00 . A A . 167 GLY HA2 1 1
7 22904 1 1 167 GLY HA3 H -16.758 -9.170 -26.673 1.00 . A A . 167 GLY HA3 1 1
7 22905 1 1 167 GLY N N -17.256 -7.396 -27.617 1.00 . A A . 167 GLY N 1 1
7 22906 1 1 167 GLY O O -18.883 -10.165 -27.657 1.00 . A A . 167 GLY O 1 1
7 22907 1 1 168 ILE C C -18.303 -11.764 -31.030 1.00 . A A . 168 ILE C 1 1
7 22908 1 1 168 ILE CA C -18.925 -10.517 -30.408 1.00 . A A . 168 ILE CA 1 1
7 22909 1 1 168 ILE CB C -19.567 -9.668 -31.521 1.00 . A A . 168 ILE CB 1 1
7 22910 1 1 168 ILE CD1 C -19.242 -7.155 -31.269 1.00 . A A . 168 ILE CD1 1 1
7 22911 1 1 168 ILE CG1 C -20.106 -8.355 -30.946 1.00 . A A . 168 ILE CG1 1 1
7 22912 1 1 168 ILE CG2 C -20.674 -10.448 -32.214 1.00 . A A . 168 ILE CG2 1 1
7 22913 1 1 168 ILE H H -17.213 -9.300 -30.139 1.00 . A A . 168 ILE H 1 1
7 22914 1 1 168 ILE HA H -19.701 -10.820 -29.724 1.00 . A A . 168 ILE HA 1 1
7 22915 1 1 168 ILE HB H -18.807 -9.445 -32.255 1.00 . A A . 168 ILE HB 1 1
7 22916 1 1 168 ILE HD11 H -18.216 -7.370 -31.008 1.00 . A A . 168 ILE HD11 1 1
7 22917 1 1 168 ILE HD12 H -19.585 -6.303 -30.703 1.00 . A A . 168 ILE HD12 1 1
7 22918 1 1 168 ILE HD13 H -19.307 -6.938 -32.323 1.00 . A A . 168 ILE HD13 1 1
7 22919 1 1 168 ILE HG12 H -21.091 -8.171 -31.349 1.00 . A A . 168 ILE HG12 1 1
7 22920 1 1 168 ILE HG13 H -20.171 -8.440 -29.872 1.00 . A A . 168 ILE HG13 1 1
7 22921 1 1 168 ILE HG21 H -21.056 -9.871 -33.044 1.00 . A A . 168 ILE HG21 1 1
7 22922 1 1 168 ILE HG22 H -21.472 -10.641 -31.512 1.00 . A A . 168 ILE HG22 1 1
7 22923 1 1 168 ILE HG23 H -20.279 -11.385 -32.578 1.00 . A A . 168 ILE HG23 1 1
7 22924 1 1 168 ILE N N -17.939 -9.748 -29.657 1.00 . A A . 168 ILE N 1 1
7 22925 1 1 168 ILE O O -18.998 -12.735 -31.326 1.00 . A A . 168 ILE O 1 1
7 22926 1 1 169 ASP C C -15.770 -13.812 -30.745 1.00 . A A . 169 ASP C 1 1
7 22927 1 1 169 ASP CA C -16.274 -12.845 -31.824 1.00 . A A . 169 ASP CA 1 1
7 22928 1 1 169 ASP CB C -15.119 -12.325 -32.685 1.00 . A A . 169 ASP CB 1 1
7 22929 1 1 169 ASP CG C -15.572 -11.297 -33.703 1.00 . A A . 169 ASP CG 1 1
7 22930 1 1 169 ASP H H -16.497 -10.920 -30.978 1.00 . A A . 169 ASP H 1 1
7 22931 1 1 169 ASP HA H -16.969 -13.378 -32.459 1.00 . A A . 169 ASP HA 1 1
7 22932 1 1 169 ASP HB2 H -14.378 -11.868 -32.046 1.00 . A A . 169 ASP HB2 1 1
7 22933 1 1 169 ASP HB3 H -14.670 -13.154 -33.213 1.00 . A A . 169 ASP HB3 1 1
7 22934 1 1 169 ASP N N -16.992 -11.725 -31.230 1.00 . A A . 169 ASP N 1 1
7 22935 1 1 169 ASP O O -16.555 -14.295 -29.929 1.00 . A A . 169 ASP O 1 1
7 22936 1 1 169 ASP OD1 O -16.112 -11.700 -34.755 1.00 . A A . 169 ASP OD1 1 1
7 22937 1 1 169 ASP OD2 O -15.388 -10.088 -33.448 1.00 . A A . 169 ASP OD2 1 1
7 22938 1 1 170 HIS C C -14.093 -14.543 -28.338 1.00 . A A . 170 HIS C 1 1
7 22939 1 1 170 HIS CA C -13.886 -15.022 -29.774 1.00 . A A . 170 HIS CA 1 1
7 22940 1 1 170 HIS CB C -12.398 -15.221 -30.053 1.00 . A A . 170 HIS CB 1 1
7 22941 1 1 170 HIS CD2 C -11.410 -13.324 -31.519 1.00 . A A . 170 HIS CD2 1 1
7 22942 1 1 170 HIS CE1 C -10.503 -12.124 -29.923 1.00 . A A . 170 HIS CE1 1 1
7 22943 1 1 170 HIS CG C -11.661 -13.951 -30.346 1.00 . A A . 170 HIS CG 1 1
7 22944 1 1 170 HIS H H -13.886 -13.700 -31.424 1.00 . A A . 170 HIS H 1 1
7 22945 1 1 170 HIS HA H -14.384 -15.971 -29.890 1.00 . A A . 170 HIS HA 1 1
7 22946 1 1 170 HIS HB2 H -11.939 -15.683 -29.193 1.00 . A A . 170 HIS HB2 1 1
7 22947 1 1 170 HIS HB3 H -12.290 -15.876 -30.905 1.00 . A A . 170 HIS HB3 1 1
7 22948 1 1 170 HIS HD1 H -11.089 -13.364 -28.403 1.00 . A A . 170 HIS HD1 1 1
7 22949 1 1 170 HIS HD2 H -11.719 -13.651 -32.502 1.00 . A A . 170 HIS HD2 1 1
7 22950 1 1 170 HIS HE1 H -9.970 -11.344 -29.400 1.00 . A A . 170 HIS HE1 1 1
7 22951 1 1 170 HIS HE2 H -10.290 -11.587 -31.887 1.00 . A A . 170 HIS HE2 1 1
7 22952 1 1 170 HIS N N -14.467 -14.103 -30.748 1.00 . A A . 170 HIS N 1 1
7 22953 1 1 170 HIS ND1 N -11.079 -13.174 -29.365 1.00 . A A . 170 HIS ND1 1 1
7 22954 1 1 170 HIS NE2 N -10.688 -12.191 -31.228 1.00 . A A . 170 HIS NE2 1 1
7 22955 1 1 170 HIS O O -13.964 -15.323 -27.397 1.00 . A A . 170 HIS O 1 1
7 22956 1 1 171 ASP C C -15.955 -13.282 -26.263 1.00 . A A . 171 ASP C 1 1
7 22957 1 1 171 ASP CA C -14.657 -12.721 -26.832 1.00 . A A . 171 ASP CA 1 1
7 22958 1 1 171 ASP CB C -14.721 -11.194 -26.882 1.00 . A A . 171 ASP CB 1 1
7 22959 1 1 171 ASP CG C -14.112 -10.548 -25.653 1.00 . A A . 171 ASP CG 1 1
7 22960 1 1 171 ASP H H -14.525 -12.682 -28.946 1.00 . A A . 171 ASP H 1 1
7 22961 1 1 171 ASP HA H -13.836 -13.023 -26.199 1.00 . A A . 171 ASP HA 1 1
7 22962 1 1 171 ASP HB2 H -14.183 -10.847 -27.751 1.00 . A A . 171 ASP HB2 1 1
7 22963 1 1 171 ASP HB3 H -15.752 -10.885 -26.955 1.00 . A A . 171 ASP HB3 1 1
7 22964 1 1 171 ASP N N -14.425 -13.266 -28.165 1.00 . A A . 171 ASP N 1 1
7 22965 1 1 171 ASP O O -15.989 -13.816 -25.151 1.00 . A A . 171 ASP O 1 1
7 22966 1 1 171 ASP OD1 O -12.963 -10.896 -25.307 1.00 . A A . 171 ASP OD1 1 1
7 22967 1 1 171 ASP OD2 O -14.785 -9.695 -25.035 1.00 . A A . 171 ASP OD2 1 1
7 22968 1 1 172 LEU C C -18.281 -15.240 -26.778 1.00 . A A . 172 LEU C 1 1
7 22969 1 1 172 LEU CA C -18.311 -13.721 -26.666 1.00 . A A . 172 LEU CA 1 1
7 22970 1 1 172 LEU CB C -19.414 -13.125 -27.552 1.00 . A A . 172 LEU CB 1 1
7 22971 1 1 172 LEU CD1 C -21.298 -14.251 -26.335 1.00 . A A . 172 LEU CD1 1 1
7 22972 1 1 172 LEU CD2 C -21.677 -13.287 -28.614 1.00 . A A . 172 LEU CD2 1 1
7 22973 1 1 172 LEU CG C -20.676 -13.975 -27.697 1.00 . A A . 172 LEU CG 1 1
7 22974 1 1 172 LEU H H -16.906 -12.790 -27.944 1.00 . A A . 172 LEU H 1 1
7 22975 1 1 172 LEU HA H -18.488 -13.446 -25.637 1.00 . A A . 172 LEU HA 1 1
7 22976 1 1 172 LEU HB2 H -19.697 -12.169 -27.137 1.00 . A A . 172 LEU HB2 1 1
7 22977 1 1 172 LEU HB3 H -19.002 -12.963 -28.537 1.00 . A A . 172 LEU HB3 1 1
7 22978 1 1 172 LEU HD11 H -22.371 -14.155 -26.401 1.00 . A A . 172 LEU HD11 1 1
7 22979 1 1 172 LEU HD12 H -20.916 -13.540 -25.615 1.00 . A A . 172 LEU HD12 1 1
7 22980 1 1 172 LEU HD13 H -21.045 -15.252 -26.020 1.00 . A A . 172 LEU HD13 1 1
7 22981 1 1 172 LEU HD21 H -22.193 -14.028 -29.207 1.00 . A A . 172 LEU HD21 1 1
7 22982 1 1 172 LEU HD22 H -21.156 -12.603 -29.268 1.00 . A A . 172 LEU HD22 1 1
7 22983 1 1 172 LEU HD23 H -22.395 -12.740 -28.018 1.00 . A A . 172 LEU HD23 1 1
7 22984 1 1 172 LEU HG H -20.411 -14.922 -28.141 1.00 . A A . 172 LEU HG 1 1
7 22985 1 1 172 LEU N N -17.015 -13.192 -27.058 1.00 . A A . 172 LEU N 1 1
7 22986 1 1 172 LEU O O -18.933 -15.958 -26.014 1.00 . A A . 172 LEU O 1 1
7 22987 1 1 173 ILE C C -16.559 -17.756 -26.789 1.00 . A A . 173 ILE C 1 1
7 22988 1 1 173 ILE CA C -17.326 -17.132 -27.953 1.00 . A A . 173 ILE CA 1 1
7 22989 1 1 173 ILE CB C -16.573 -17.349 -29.281 1.00 . A A . 173 ILE CB 1 1
7 22990 1 1 173 ILE CD1 C -17.240 -19.012 -31.112 1.00 . A A . 173 ILE CD1 1 1
7 22991 1 1 173 ILE CG1 C -17.557 -17.720 -30.397 1.00 . A A . 173 ILE CG1 1 1
7 22992 1 1 173 ILE CG2 C -15.463 -18.375 -29.126 1.00 . A A . 173 ILE CG2 1 1
7 22993 1 1 173 ILE H H -16.976 -15.108 -28.291 1.00 . A A . 173 ILE H 1 1
7 22994 1 1 173 ILE HA H -18.303 -17.577 -28.027 1.00 . A A . 173 ILE HA 1 1
7 22995 1 1 173 ILE HB H -16.106 -16.412 -29.540 1.00 . A A . 173 ILE HB 1 1
7 22996 1 1 173 ILE HD11 H -17.483 -19.846 -30.468 1.00 . A A . 173 ILE HD11 1 1
7 22997 1 1 173 ILE HD12 H -16.190 -19.034 -31.353 1.00 . A A . 173 ILE HD12 1 1
7 22998 1 1 173 ILE HD13 H -17.822 -19.072 -32.019 1.00 . A A . 173 ILE HD13 1 1
7 22999 1 1 173 ILE HG12 H -18.548 -17.811 -29.979 1.00 . A A . 173 ILE HG12 1 1
7 23000 1 1 173 ILE HG13 H -17.557 -16.928 -31.134 1.00 . A A . 173 ILE HG13 1 1
7 23001 1 1 173 ILE HG21 H -14.717 -17.983 -28.451 1.00 . A A . 173 ILE HG21 1 1
7 23002 1 1 173 ILE HG22 H -15.015 -18.569 -30.088 1.00 . A A . 173 ILE HG22 1 1
7 23003 1 1 173 ILE HG23 H -15.871 -19.289 -28.723 1.00 . A A . 173 ILE HG23 1 1
7 23004 1 1 173 ILE N N -17.486 -15.724 -27.729 1.00 . A A . 173 ILE N 1 1
7 23005 1 1 173 ILE O O -16.914 -18.820 -26.285 1.00 . A A . 173 ILE O 1 1
7 23006 1 1 174 ASP C C -15.559 -17.815 -24.031 1.00 . A A . 174 ASP C 1 1
7 23007 1 1 174 ASP CA C -14.688 -17.531 -25.249 1.00 . A A . 174 ASP CA 1 1
7 23008 1 1 174 ASP CB C -13.624 -16.491 -24.902 1.00 . A A . 174 ASP CB 1 1
7 23009 1 1 174 ASP CG C -12.321 -16.728 -25.641 1.00 . A A . 174 ASP CG 1 1
7 23010 1 1 174 ASP H H -15.282 -16.219 -26.797 1.00 . A A . 174 ASP H 1 1
7 23011 1 1 174 ASP HA H -14.203 -18.447 -25.554 1.00 . A A . 174 ASP HA 1 1
7 23012 1 1 174 ASP HB2 H -13.989 -15.508 -25.162 1.00 . A A . 174 ASP HB2 1 1
7 23013 1 1 174 ASP HB3 H -13.426 -16.528 -23.840 1.00 . A A . 174 ASP HB3 1 1
7 23014 1 1 174 ASP N N -15.507 -17.067 -26.360 1.00 . A A . 174 ASP N 1 1
7 23015 1 1 174 ASP O O -15.254 -18.698 -23.231 1.00 . A A . 174 ASP O 1 1
7 23016 1 1 174 ASP OD1 O -11.899 -17.900 -25.739 1.00 . A A . 174 ASP OD1 1 1
7 23017 1 1 174 ASP OD2 O -11.722 -15.743 -26.121 1.00 . A A . 174 ASP OD2 1 1
7 23018 1 1 175 GLU C C -18.203 -18.612 -22.780 1.00 . A A . 175 GLU C 1 1
7 23019 1 1 175 GLU CA C -17.559 -17.227 -22.777 1.00 . A A . 175 GLU CA 1 1
7 23020 1 1 175 GLU CB C -18.644 -16.148 -22.814 1.00 . A A . 175 GLU CB 1 1
7 23021 1 1 175 GLU CD C -20.098 -14.554 -21.499 1.00 . A A . 175 GLU CD 1 1
7 23022 1 1 175 GLU CG C -18.957 -15.552 -21.451 1.00 . A A . 175 GLU CG 1 1
7 23023 1 1 175 GLU H H -16.844 -16.364 -24.565 1.00 . A A . 175 GLU H 1 1
7 23024 1 1 175 GLU HA H -16.988 -17.113 -21.868 1.00 . A A . 175 GLU HA 1 1
7 23025 1 1 175 GLU HB2 H -18.319 -15.350 -23.465 1.00 . A A . 175 GLU HB2 1 1
7 23026 1 1 175 GLU HB3 H -19.551 -16.578 -23.212 1.00 . A A . 175 GLU HB3 1 1
7 23027 1 1 175 GLU HG2 H -19.227 -16.351 -20.776 1.00 . A A . 175 GLU HG2 1 1
7 23028 1 1 175 GLU HG3 H -18.075 -15.050 -21.080 1.00 . A A . 175 GLU HG3 1 1
7 23029 1 1 175 GLU N N -16.645 -17.058 -23.897 1.00 . A A . 175 GLU N 1 1
7 23030 1 1 175 GLU O O -18.120 -19.339 -21.790 1.00 . A A . 175 GLU O 1 1
7 23031 1 1 175 GLU OE1 O -20.401 -14.052 -22.603 1.00 . A A . 175 GLU OE1 1 1
7 23032 1 1 175 GLU OE2 O -20.688 -14.275 -20.434 1.00 . A A . 175 GLU OE2 1 1
7 23033 1 1 176 PHE C C -18.491 -21.385 -24.215 1.00 . A A . 176 PHE C 1 1
7 23034 1 1 176 PHE CA C -19.502 -20.282 -23.983 1.00 . A A . 176 PHE CA 1 1
7 23035 1 1 176 PHE CB C -20.532 -20.324 -25.116 1.00 . A A . 176 PHE CB 1 1
7 23036 1 1 176 PHE CD1 C -21.520 -18.216 -24.138 1.00 . A A . 176 PHE CD1 1 1
7 23037 1 1 176 PHE CD2 C -22.150 -18.856 -26.347 1.00 . A A . 176 PHE CD2 1 1
7 23038 1 1 176 PHE CE1 C -22.335 -17.103 -24.226 1.00 . A A . 176 PHE CE1 1 1
7 23039 1 1 176 PHE CE2 C -22.966 -17.745 -26.438 1.00 . A A . 176 PHE CE2 1 1
7 23040 1 1 176 PHE CG C -21.417 -19.106 -25.200 1.00 . A A . 176 PHE CG 1 1
7 23041 1 1 176 PHE CZ C -23.058 -16.867 -25.377 1.00 . A A . 176 PHE CZ 1 1
7 23042 1 1 176 PHE H H -18.884 -18.355 -24.652 1.00 . A A . 176 PHE H 1 1
7 23043 1 1 176 PHE HA H -20.007 -20.466 -23.046 1.00 . A A . 176 PHE HA 1 1
7 23044 1 1 176 PHE HB2 H -20.011 -20.434 -26.061 1.00 . A A . 176 PHE HB2 1 1
7 23045 1 1 176 PHE HB3 H -21.167 -21.188 -24.975 1.00 . A A . 176 PHE HB3 1 1
7 23046 1 1 176 PHE HD1 H -20.955 -18.399 -23.237 1.00 . A A . 176 PHE HD1 1 1
7 23047 1 1 176 PHE HD2 H -22.082 -19.542 -27.177 1.00 . A A . 176 PHE HD2 1 1
7 23048 1 1 176 PHE HE1 H -22.405 -16.420 -23.392 1.00 . A A . 176 PHE HE1 1 1
7 23049 1 1 176 PHE HE2 H -23.530 -17.563 -27.341 1.00 . A A . 176 PHE HE2 1 1
7 23050 1 1 176 PHE HZ H -23.696 -15.998 -25.447 1.00 . A A . 176 PHE HZ 1 1
7 23051 1 1 176 PHE N N -18.848 -18.975 -23.888 1.00 . A A . 176 PHE N 1 1
7 23052 1 1 176 PHE O O -18.714 -22.533 -23.829 1.00 . A A . 176 PHE O 1 1
7 23053 1 1 177 GLU C C -15.782 -22.633 -23.904 1.00 . A A . 177 GLU C 1 1
7 23054 1 1 177 GLU CA C -16.382 -22.035 -25.176 1.00 . A A . 177 GLU CA 1 1
7 23055 1 1 177 GLU CB C -15.282 -21.400 -26.027 1.00 . A A . 177 GLU CB 1 1
7 23056 1 1 177 GLU CD C -12.878 -21.662 -26.747 1.00 . A A . 177 GLU CD 1 1
7 23057 1 1 177 GLU CG C -14.176 -22.365 -26.399 1.00 . A A . 177 GLU CG 1 1
7 23058 1 1 177 GLU H H -17.257 -20.136 -25.186 1.00 . A A . 177 GLU H 1 1
7 23059 1 1 177 GLU HA H -16.860 -22.815 -25.746 1.00 . A A . 177 GLU HA 1 1
7 23060 1 1 177 GLU HB2 H -15.722 -21.021 -26.938 1.00 . A A . 177 GLU HB2 1 1
7 23061 1 1 177 GLU HB3 H -14.847 -20.579 -25.478 1.00 . A A . 177 GLU HB3 1 1
7 23062 1 1 177 GLU HG2 H -13.998 -23.023 -25.562 1.00 . A A . 177 GLU HG2 1 1
7 23063 1 1 177 GLU HG3 H -14.495 -22.945 -27.250 1.00 . A A . 177 GLU HG3 1 1
7 23064 1 1 177 GLU N N -17.394 -21.053 -24.873 1.00 . A A . 177 GLU N 1 1
7 23065 1 1 177 GLU O O -15.443 -23.815 -23.866 1.00 . A A . 177 GLU O 1 1
7 23066 1 1 177 GLU OE1 O -12.751 -20.459 -26.438 1.00 . A A . 177 GLU OE1 1 1
7 23067 1 1 177 GLU OE2 O -11.987 -22.315 -27.331 1.00 . A A . 177 GLU OE2 1 1
7 23068 1 1 178 SER C C -16.122 -22.421 -20.523 1.00 . A A . 178 SER C 1 1
7 23069 1 1 178 SER CA C -15.062 -22.259 -21.610 1.00 . A A . 178 SER CA 1 1
7 23070 1 1 178 SER CB C -13.987 -21.276 -21.142 1.00 . A A . 178 SER CB 1 1
7 23071 1 1 178 SER H H -15.916 -20.873 -22.966 1.00 . A A . 178 SER H 1 1
7 23072 1 1 178 SER HA H -14.599 -23.218 -21.785 1.00 . A A . 178 SER HA 1 1
7 23073 1 1 178 SER HB2 H -14.381 -20.271 -21.180 1.00 . A A . 178 SER HB2 1 1
7 23074 1 1 178 SER HB3 H -13.702 -21.513 -20.128 1.00 . A A . 178 SER HB3 1 1
7 23075 1 1 178 SER HG H -13.104 -21.362 -22.888 1.00 . A A . 178 SER HG 1 1
7 23076 1 1 178 SER N N -15.640 -21.808 -22.872 1.00 . A A . 178 SER N 1 1
7 23077 1 1 178 SER O O -15.810 -22.359 -19.333 1.00 . A A . 178 SER O 1 1
7 23078 1 1 178 SER OG O -12.837 -21.346 -21.967 1.00 . A A . 178 SER OG 1 1
7 23079 1 1 179 GLN C C -19.002 -24.242 -20.008 1.00 . A A . 179 GLN C 1 1
7 23080 1 1 179 GLN CA C -18.455 -22.816 -19.966 1.00 . A A . 179 GLN CA 1 1
7 23081 1 1 179 GLN CB C -19.576 -21.796 -20.219 1.00 . A A . 179 GLN CB 1 1
7 23082 1 1 179 GLN CD C -21.782 -21.276 -21.343 1.00 . A A . 179 GLN CD 1 1
7 23083 1 1 179 GLN CG C -20.606 -22.229 -21.255 1.00 . A A . 179 GLN CG 1 1
7 23084 1 1 179 GLN H H -17.564 -22.684 -21.886 1.00 . A A . 179 GLN H 1 1
7 23085 1 1 179 GLN HA H -18.048 -22.641 -18.983 1.00 . A A . 179 GLN HA 1 1
7 23086 1 1 179 GLN HB2 H -20.096 -21.615 -19.289 1.00 . A A . 179 GLN HB2 1 1
7 23087 1 1 179 GLN HB3 H -19.131 -20.872 -20.553 1.00 . A A . 179 GLN HB3 1 1
7 23088 1 1 179 GLN HE21 H -20.559 -19.712 -21.236 1.00 . A A . 179 GLN HE21 1 1
7 23089 1 1 179 GLN HE22 H -22.240 -19.342 -21.366 1.00 . A A . 179 GLN HE22 1 1
7 23090 1 1 179 GLN HG2 H -20.127 -22.275 -22.221 1.00 . A A . 179 GLN HG2 1 1
7 23091 1 1 179 GLN HG3 H -20.976 -23.209 -20.991 1.00 . A A . 179 GLN HG3 1 1
7 23092 1 1 179 GLN N N -17.370 -22.637 -20.927 1.00 . A A . 179 GLN N 1 1
7 23093 1 1 179 GLN NE2 N -21.498 -19.979 -21.312 1.00 . A A . 179 GLN NE2 1 1
7 23094 1 1 179 GLN O O -19.693 -24.678 -19.087 1.00 . A A . 179 GLN O 1 1
7 23095 1 1 179 GLN OE1 O -22.933 -21.701 -21.437 1.00 . A A . 179 GLN OE1 1 1
7 23096 1 1 180 GLY C C -19.469 -26.666 -22.666 1.00 . A A . 180 GLY C 1 1
7 23097 1 1 180 GLY CA C -19.164 -26.325 -21.223 1.00 . A A . 180 GLY CA 1 1
7 23098 1 1 180 GLY H H -18.144 -24.563 -21.790 1.00 . A A . 180 GLY H 1 1
7 23099 1 1 180 GLY HA2 H -18.406 -27.000 -20.854 1.00 . A A . 180 GLY HA2 1 1
7 23100 1 1 180 GLY HA3 H -20.063 -26.449 -20.637 1.00 . A A . 180 GLY HA3 1 1
7 23101 1 1 180 GLY N N -18.693 -24.961 -21.081 1.00 . A A . 180 GLY N 1 1
7 23102 1 1 180 GLY O O -19.568 -27.838 -23.030 1.00 . A A . 180 GLY O 1 1
7 23103 1 1 181 PHE C C -18.712 -25.410 -25.752 1.00 . A A . 181 PHE C 1 1
7 23104 1 1 181 PHE CA C -19.910 -25.810 -24.900 1.00 . A A . 181 PHE CA 1 1
7 23105 1 1 181 PHE CB C -21.135 -24.984 -25.285 1.00 . A A . 181 PHE CB 1 1
7 23106 1 1 181 PHE CD1 C -22.949 -26.397 -24.293 1.00 . A A . 181 PHE CD1 1 1
7 23107 1 1 181 PHE CD2 C -22.716 -24.153 -23.525 1.00 . A A . 181 PHE CD2 1 1
7 23108 1 1 181 PHE CE1 C -24.010 -26.586 -23.431 1.00 . A A . 181 PHE CE1 1 1
7 23109 1 1 181 PHE CE2 C -23.776 -24.335 -22.659 1.00 . A A . 181 PHE CE2 1 1
7 23110 1 1 181 PHE CG C -22.291 -25.180 -24.351 1.00 . A A . 181 PHE CG 1 1
7 23111 1 1 181 PHE CZ C -24.424 -25.554 -22.612 1.00 . A A . 181 PHE CZ 1 1
7 23112 1 1 181 PHE H H -19.524 -24.722 -23.132 1.00 . A A . 181 PHE H 1 1
7 23113 1 1 181 PHE HA H -20.123 -26.856 -25.065 1.00 . A A . 181 PHE HA 1 1
7 23114 1 1 181 PHE HB2 H -20.873 -23.936 -25.278 1.00 . A A . 181 PHE HB2 1 1
7 23115 1 1 181 PHE HB3 H -21.455 -25.263 -26.277 1.00 . A A . 181 PHE HB3 1 1
7 23116 1 1 181 PHE HD1 H -22.625 -27.205 -24.935 1.00 . A A . 181 PHE HD1 1 1
7 23117 1 1 181 PHE HD2 H -22.210 -23.199 -23.562 1.00 . A A . 181 PHE HD2 1 1
7 23118 1 1 181 PHE HE1 H -24.515 -27.540 -23.397 1.00 . A A . 181 PHE HE1 1 1
7 23119 1 1 181 PHE HE2 H -24.099 -23.527 -22.019 1.00 . A A . 181 PHE HE2 1 1
7 23120 1 1 181 PHE HZ H -25.253 -25.701 -21.938 1.00 . A A . 181 PHE HZ 1 1
7 23121 1 1 181 PHE N N -19.617 -25.632 -23.487 1.00 . A A . 181 PHE N 1 1
7 23122 1 1 181 PHE O O -17.832 -24.682 -25.299 1.00 . A A . 181 PHE O 1 1
7 23123 1 1 182 GLU C C -17.953 -24.455 -28.841 1.00 . A A . 182 GLU C 1 1
7 23124 1 1 182 GLU CA C -17.590 -25.601 -27.901 1.00 . A A . 182 GLU CA 1 1
7 23125 1 1 182 GLU CB C -17.225 -26.846 -28.714 1.00 . A A . 182 GLU CB 1 1
7 23126 1 1 182 GLU CD C -18.664 -28.895 -29.060 1.00 . A A . 182 GLU CD 1 1
7 23127 1 1 182 GLU CG C -18.405 -27.455 -29.456 1.00 . A A . 182 GLU CG 1 1
7 23128 1 1 182 GLU H H -19.412 -26.481 -27.279 1.00 . A A . 182 GLU H 1 1
7 23129 1 1 182 GLU HA H -16.736 -25.309 -27.311 1.00 . A A . 182 GLU HA 1 1
7 23130 1 1 182 GLU HB2 H -16.472 -26.579 -29.440 1.00 . A A . 182 GLU HB2 1 1
7 23131 1 1 182 GLU HB3 H -16.823 -27.592 -28.046 1.00 . A A . 182 GLU HB3 1 1
7 23132 1 1 182 GLU HG2 H -19.290 -26.875 -29.238 1.00 . A A . 182 GLU HG2 1 1
7 23133 1 1 182 GLU HG3 H -18.205 -27.418 -30.517 1.00 . A A . 182 GLU HG3 1 1
7 23134 1 1 182 GLU N N -18.684 -25.900 -26.983 1.00 . A A . 182 GLU N 1 1
7 23135 1 1 182 GLU O O -19.121 -24.094 -28.979 1.00 . A A . 182 GLU O 1 1
7 23136 1 1 182 GLU OE1 O -18.391 -29.250 -27.895 1.00 . A A . 182 GLU OE1 1 1
7 23137 1 1 182 GLU OE2 O -19.138 -29.671 -29.918 1.00 . A A . 182 GLU OE2 1 1
7 23138 1 1 183 LYS C C -18.279 -23.058 -31.380 1.00 . A A . 183 LYS C 1 1
7 23139 1 1 183 LYS CA C -17.127 -22.779 -30.416 1.00 . A A . 183 LYS CA 1 1
7 23140 1 1 183 LYS CB C -15.844 -22.523 -31.207 1.00 . A A . 183 LYS CB 1 1
7 23141 1 1 183 LYS CD C -13.749 -22.480 -29.818 1.00 . A A . 183 LYS CD 1 1
7 23142 1 1 183 LYS CE C -12.866 -23.158 -30.854 1.00 . A A . 183 LYS CE 1 1
7 23143 1 1 183 LYS CG C -14.840 -21.649 -30.472 1.00 . A A . 183 LYS CG 1 1
7 23144 1 1 183 LYS H H -16.031 -24.230 -29.320 1.00 . A A . 183 LYS H 1 1
7 23145 1 1 183 LYS HA H -17.364 -21.898 -29.837 1.00 . A A . 183 LYS HA 1 1
7 23146 1 1 183 LYS HB2 H -15.372 -23.470 -31.423 1.00 . A A . 183 LYS HB2 1 1
7 23147 1 1 183 LYS HB3 H -16.098 -22.037 -32.136 1.00 . A A . 183 LYS HB3 1 1
7 23148 1 1 183 LYS HD2 H -13.136 -21.836 -29.206 1.00 . A A . 183 LYS HD2 1 1
7 23149 1 1 183 LYS HD3 H -14.208 -23.238 -29.200 1.00 . A A . 183 LYS HD3 1 1
7 23150 1 1 183 LYS HE2 H -13.437 -23.931 -31.345 1.00 . A A . 183 LYS HE2 1 1
7 23151 1 1 183 LYS HE3 H -12.558 -22.422 -31.582 1.00 . A A . 183 LYS HE3 1 1
7 23152 1 1 183 LYS HG2 H -14.385 -20.968 -31.177 1.00 . A A . 183 LYS HG2 1 1
7 23153 1 1 183 LYS HG3 H -15.358 -21.087 -29.709 1.00 . A A . 183 LYS HG3 1 1
7 23154 1 1 183 LYS HZ1 H -11.024 -24.138 -30.977 1.00 . A A . 183 LYS HZ1 1 1
7 23155 1 1 183 LYS HZ2 H -11.929 -24.549 -29.609 1.00 . A A . 183 LYS HZ2 1 1
7 23156 1 1 183 LYS HZ3 H -11.140 -23.055 -29.681 1.00 . A A . 183 LYS HZ3 1 1
7 23157 1 1 183 LYS N N -16.936 -23.889 -29.484 1.00 . A A . 183 LYS N 1 1
7 23158 1 1 183 LYS NZ N -11.655 -23.767 -30.237 1.00 . A A . 183 LYS NZ 1 1
7 23159 1 1 183 LYS O O -19.105 -22.184 -31.646 1.00 . A A . 183 LYS O 1 1
7 23160 1 1 184 ASP C C -20.756 -24.364 -32.293 1.00 . A A . 184 ASP C 1 1
7 23161 1 1 184 ASP CA C -19.367 -24.676 -32.845 1.00 . A A . 184 ASP CA 1 1
7 23162 1 1 184 ASP CB C -19.255 -26.168 -33.160 1.00 . A A . 184 ASP CB 1 1
7 23163 1 1 184 ASP CG C -18.398 -26.437 -34.383 1.00 . A A . 184 ASP CG 1 1
7 23164 1 1 184 ASP H H -17.629 -24.926 -31.658 1.00 . A A . 184 ASP H 1 1
7 23165 1 1 184 ASP HA H -19.222 -24.114 -33.755 1.00 . A A . 184 ASP HA 1 1
7 23166 1 1 184 ASP HB2 H -18.812 -26.676 -32.316 1.00 . A A . 184 ASP HB2 1 1
7 23167 1 1 184 ASP HB3 H -20.242 -26.568 -33.340 1.00 . A A . 184 ASP HB3 1 1
7 23168 1 1 184 ASP N N -18.322 -24.278 -31.904 1.00 . A A . 184 ASP N 1 1
7 23169 1 1 184 ASP O O -21.647 -23.943 -33.031 1.00 . A A . 184 ASP O 1 1
7 23170 1 1 184 ASP OD1 O -17.290 -25.869 -34.467 1.00 . A A . 184 ASP OD1 1 1
7 23171 1 1 184 ASP OD2 O -18.839 -27.215 -35.256 1.00 . A A . 184 ASP OD2 1 1
7 23172 1 1 185 LYS C C -22.566 -22.827 -30.412 1.00 . A A . 185 LYS C 1 1
7 23173 1 1 185 LYS CA C -22.215 -24.312 -30.347 1.00 . A A . 185 LYS CA 1 1
7 23174 1 1 185 LYS CB C -22.178 -24.786 -28.893 1.00 . A A . 185 LYS CB 1 1
7 23175 1 1 185 LYS CD C -23.190 -27.085 -28.856 1.00 . A A . 185 LYS CD 1 1
7 23176 1 1 185 LYS CE C -23.205 -28.236 -27.864 1.00 . A A . 185 LYS CE 1 1
7 23177 1 1 185 LYS CG C -21.909 -26.274 -28.751 1.00 . A A . 185 LYS CG 1 1
7 23178 1 1 185 LYS H H -20.187 -24.909 -30.456 1.00 . A A . 185 LYS H 1 1
7 23179 1 1 185 LYS HA H -22.972 -24.870 -30.878 1.00 . A A . 185 LYS HA 1 1
7 23180 1 1 185 LYS HB2 H -21.400 -24.247 -28.371 1.00 . A A . 185 LYS HB2 1 1
7 23181 1 1 185 LYS HB3 H -23.130 -24.566 -28.432 1.00 . A A . 185 LYS HB3 1 1
7 23182 1 1 185 LYS HD2 H -24.031 -26.439 -28.655 1.00 . A A . 185 LYS HD2 1 1
7 23183 1 1 185 LYS HD3 H -23.271 -27.481 -29.858 1.00 . A A . 185 LYS HD3 1 1
7 23184 1 1 185 LYS HE2 H -23.165 -27.832 -26.864 1.00 . A A . 185 LYS HE2 1 1
7 23185 1 1 185 LYS HE3 H -24.122 -28.792 -27.991 1.00 . A A . 185 LYS HE3 1 1
7 23186 1 1 185 LYS HG2 H -21.235 -26.584 -29.535 1.00 . A A . 185 LYS HG2 1 1
7 23187 1 1 185 LYS HG3 H -21.453 -26.459 -27.790 1.00 . A A . 185 LYS HG3 1 1
7 23188 1 1 185 LYS HZ1 H -22.215 -29.765 -28.886 1.00 . A A . 185 LYS HZ1 1 1
7 23189 1 1 185 LYS HZ2 H -21.919 -29.752 -27.221 1.00 . A A . 185 LYS HZ2 1 1
7 23190 1 1 185 LYS HZ3 H -21.179 -28.605 -28.219 1.00 . A A . 185 LYS HZ3 1 1
7 23191 1 1 185 LYS N N -20.934 -24.572 -30.993 1.00 . A A . 185 LYS N 1 1
7 23192 1 1 185 LYS NZ N -22.048 -29.153 -28.062 1.00 . A A . 185 LYS NZ 1 1
7 23193 1 1 185 LYS O O -23.675 -22.459 -30.795 1.00 . A A . 185 LYS O 1 1
7 23194 1 1 186 ILE C C -22.195 -20.033 -31.436 1.00 . A A . 186 ILE C 1 1
7 23195 1 1 186 ILE CA C -21.818 -20.532 -30.045 1.00 . A A . 186 ILE CA 1 1
7 23196 1 1 186 ILE CB C -20.538 -19.784 -29.606 1.00 . A A . 186 ILE CB 1 1
7 23197 1 1 186 ILE CD1 C -18.627 -19.903 -27.906 1.00 . A A . 186 ILE CD1 1 1
7 23198 1 1 186 ILE CG1 C -19.708 -20.649 -28.645 1.00 . A A . 186 ILE CG1 1 1
7 23199 1 1 186 ILE CG2 C -20.896 -18.437 -28.985 1.00 . A A . 186 ILE CG2 1 1
7 23200 1 1 186 ILE H H -20.754 -22.337 -29.730 1.00 . A A . 186 ILE H 1 1
7 23201 1 1 186 ILE HA H -22.612 -20.291 -29.353 1.00 . A A . 186 ILE HA 1 1
7 23202 1 1 186 ILE HB H -19.950 -19.588 -30.492 1.00 . A A . 186 ILE HB 1 1
7 23203 1 1 186 ILE HD11 H -17.978 -19.413 -28.615 1.00 . A A . 186 ILE HD11 1 1
7 23204 1 1 186 ILE HD12 H -18.054 -20.596 -27.310 1.00 . A A . 186 ILE HD12 1 1
7 23205 1 1 186 ILE HD13 H -19.079 -19.163 -27.260 1.00 . A A . 186 ILE HD13 1 1
7 23206 1 1 186 ILE HG12 H -20.364 -21.089 -27.909 1.00 . A A . 186 ILE HG12 1 1
7 23207 1 1 186 ILE HG13 H -19.231 -21.436 -29.211 1.00 . A A . 186 ILE HG13 1 1
7 23208 1 1 186 ILE HG21 H -20.566 -17.642 -29.638 1.00 . A A . 186 ILE HG21 1 1
7 23209 1 1 186 ILE HG22 H -20.413 -18.339 -28.025 1.00 . A A . 186 ILE HG22 1 1
7 23210 1 1 186 ILE HG23 H -21.967 -18.374 -28.857 1.00 . A A . 186 ILE HG23 1 1
7 23211 1 1 186 ILE N N -21.613 -21.981 -30.035 1.00 . A A . 186 ILE N 1 1
7 23212 1 1 186 ILE O O -23.177 -19.309 -31.595 1.00 . A A . 186 ILE O 1 1
7 23213 1 1 187 VAL C C -23.068 -20.346 -34.269 1.00 . A A . 187 VAL C 1 1
7 23214 1 1 187 VAL CA C -21.655 -19.997 -33.813 1.00 . A A . 187 VAL CA 1 1
7 23215 1 1 187 VAL CB C -20.645 -20.640 -34.784 1.00 . A A . 187 VAL CB 1 1
7 23216 1 1 187 VAL CG1 C -20.752 -20.005 -36.163 1.00 . A A . 187 VAL CG1 1 1
7 23217 1 1 187 VAL CG2 C -19.229 -20.520 -34.241 1.00 . A A . 187 VAL CG2 1 1
7 23218 1 1 187 VAL H H -20.640 -20.993 -32.243 1.00 . A A . 187 VAL H 1 1
7 23219 1 1 187 VAL HA H -21.530 -18.925 -33.859 1.00 . A A . 187 VAL HA 1 1
7 23220 1 1 187 VAL HB H -20.884 -21.689 -34.878 1.00 . A A . 187 VAL HB 1 1
7 23221 1 1 187 VAL HG11 H -21.791 -19.836 -36.401 1.00 . A A . 187 VAL HG11 1 1
7 23222 1 1 187 VAL HG12 H -20.315 -20.664 -36.898 1.00 . A A . 187 VAL HG12 1 1
7 23223 1 1 187 VAL HG13 H -20.224 -19.062 -36.166 1.00 . A A . 187 VAL HG13 1 1
7 23224 1 1 187 VAL HG21 H -18.952 -21.443 -33.754 1.00 . A A . 187 VAL HG21 1 1
7 23225 1 1 187 VAL HG22 H -19.184 -19.710 -33.529 1.00 . A A . 187 VAL HG22 1 1
7 23226 1 1 187 VAL HG23 H -18.546 -20.322 -35.055 1.00 . A A . 187 VAL HG23 1 1
7 23227 1 1 187 VAL N N -21.409 -20.418 -32.437 1.00 . A A . 187 VAL N 1 1
7 23228 1 1 187 VAL O O -23.738 -19.543 -34.919 1.00 . A A . 187 VAL O 1 1
7 23229 1 1 188 GLU C C -25.934 -21.119 -33.738 1.00 . A A . 188 GLU C 1 1
7 23230 1 1 188 GLU CA C -24.841 -22.012 -34.314 1.00 . A A . 188 GLU CA 1 1
7 23231 1 1 188 GLU CB C -25.058 -23.447 -33.831 1.00 . A A . 188 GLU CB 1 1
7 23232 1 1 188 GLU CD C -27.083 -24.078 -35.200 1.00 . A A . 188 GLU CD 1 1
7 23233 1 1 188 GLU CG C -25.627 -24.370 -34.894 1.00 . A A . 188 GLU CG 1 1
7 23234 1 1 188 GLU H H -22.929 -22.147 -33.420 1.00 . A A . 188 GLU H 1 1
7 23235 1 1 188 GLU HA H -24.905 -21.992 -35.392 1.00 . A A . 188 GLU HA 1 1
7 23236 1 1 188 GLU HB2 H -24.110 -23.849 -33.502 1.00 . A A . 188 GLU HB2 1 1
7 23237 1 1 188 GLU HB3 H -25.742 -23.431 -32.991 1.00 . A A . 188 GLU HB3 1 1
7 23238 1 1 188 GLU HG2 H -25.054 -24.251 -35.800 1.00 . A A . 188 GLU HG2 1 1
7 23239 1 1 188 GLU HG3 H -25.544 -25.389 -34.549 1.00 . A A . 188 GLU HG3 1 1
7 23240 1 1 188 GLU N N -23.511 -21.550 -33.933 1.00 . A A . 188 GLU N 1 1
7 23241 1 1 188 GLU O O -26.993 -20.953 -34.341 1.00 . A A . 188 GLU O 1 1
7 23242 1 1 188 GLU OE1 O -27.799 -23.612 -34.291 1.00 . A A . 188 GLU OE1 1 1
7 23243 1 1 188 GLU OE2 O -27.506 -24.315 -36.351 1.00 . A A . 188 GLU OE2 1 1
7 23244 1 1 189 VAL C C -26.670 -18.297 -32.411 1.00 . A A . 189 VAL C 1 1
7 23245 1 1 189 VAL CA C -26.666 -19.729 -31.882 1.00 . A A . 189 VAL CA 1 1
7 23246 1 1 189 VAL CB C -26.455 -19.698 -30.353 1.00 . A A . 189 VAL CB 1 1
7 23247 1 1 189 VAL CG1 C -27.798 -19.610 -29.651 1.00 . A A . 189 VAL CG1 1 1
7 23248 1 1 189 VAL CG2 C -25.693 -20.923 -29.871 1.00 . A A . 189 VAL CG2 1 1
7 23249 1 1 189 VAL H H -24.828 -20.764 -32.115 1.00 . A A . 189 VAL H 1 1
7 23250 1 1 189 VAL HA H -27.636 -20.160 -32.068 1.00 . A A . 189 VAL HA 1 1
7 23251 1 1 189 VAL HB H -25.881 -18.817 -30.103 1.00 . A A . 189 VAL HB 1 1
7 23252 1 1 189 VAL HG11 H -28.209 -18.619 -29.780 1.00 . A A . 189 VAL HG11 1 1
7 23253 1 1 189 VAL HG12 H -27.669 -19.813 -28.599 1.00 . A A . 189 VAL HG12 1 1
7 23254 1 1 189 VAL HG13 H -28.472 -20.337 -30.077 1.00 . A A . 189 VAL HG13 1 1
7 23255 1 1 189 VAL HG21 H -24.640 -20.691 -29.810 1.00 . A A . 189 VAL HG21 1 1
7 23256 1 1 189 VAL HG22 H -25.844 -21.738 -30.564 1.00 . A A . 189 VAL HG22 1 1
7 23257 1 1 189 VAL HG23 H -26.055 -21.210 -28.895 1.00 . A A . 189 VAL HG23 1 1
7 23258 1 1 189 VAL N N -25.682 -20.573 -32.554 1.00 . A A . 189 VAL N 1 1
7 23259 1 1 189 VAL O O -27.683 -17.603 -32.316 1.00 . A A . 189 VAL O 1 1
7 23260 1 1 190 LEU C C -26.171 -16.371 -34.838 1.00 . A A . 190 LEU C 1 1
7 23261 1 1 190 LEU CA C -25.463 -16.490 -33.492 1.00 . A A . 190 LEU CA 1 1
7 23262 1 1 190 LEU CB C -24.005 -16.051 -33.624 1.00 . A A . 190 LEU CB 1 1
7 23263 1 1 190 LEU CD1 C -21.735 -15.825 -32.582 1.00 . A A . 190 LEU CD1 1 1
7 23264 1 1 190 LEU CD2 C -23.728 -16.228 -31.131 1.00 . A A . 190 LEU CD2 1 1
7 23265 1 1 190 LEU CG C -23.093 -16.503 -32.488 1.00 . A A . 190 LEU CG 1 1
7 23266 1 1 190 LEU H H -24.767 -18.438 -33.019 1.00 . A A . 190 LEU H 1 1
7 23267 1 1 190 LEU HA H -25.950 -15.842 -32.785 1.00 . A A . 190 LEU HA 1 1
7 23268 1 1 190 LEU HB2 H -23.616 -16.445 -34.552 1.00 . A A . 190 LEU HB2 1 1
7 23269 1 1 190 LEU HB3 H -23.979 -14.973 -33.671 1.00 . A A . 190 LEU HB3 1 1
7 23270 1 1 190 LEU HD11 H -21.529 -15.308 -31.654 1.00 . A A . 190 LEU HD11 1 1
7 23271 1 1 190 LEU HD12 H -21.741 -15.115 -33.395 1.00 . A A . 190 LEU HD12 1 1
7 23272 1 1 190 LEU HD13 H -20.972 -16.568 -32.757 1.00 . A A . 190 LEU HD13 1 1
7 23273 1 1 190 LEU HD21 H -24.668 -15.717 -31.267 1.00 . A A . 190 LEU HD21 1 1
7 23274 1 1 190 LEU HD22 H -23.063 -15.610 -30.544 1.00 . A A . 190 LEU HD22 1 1
7 23275 1 1 190 LEU HD23 H -23.896 -17.164 -30.615 1.00 . A A . 190 LEU HD23 1 1
7 23276 1 1 190 LEU HG H -22.943 -17.561 -32.574 1.00 . A A . 190 LEU HG 1 1
7 23277 1 1 190 LEU N N -25.548 -17.849 -32.963 1.00 . A A . 190 LEU N 1 1
7 23278 1 1 190 LEU O O -26.880 -15.397 -35.094 1.00 . A A . 190 LEU O 1 1
7 23279 1 1 191 ARG C C -28.065 -17.667 -36.969 1.00 . A A . 191 ARG C 1 1
7 23280 1 1 191 ARG CA C -26.568 -17.367 -37.030 1.00 . A A . 191 ARG CA 1 1
7 23281 1 1 191 ARG CB C -25.868 -18.394 -37.920 1.00 . A A . 191 ARG CB 1 1
7 23282 1 1 191 ARG CD C -23.851 -18.237 -39.414 1.00 . A A . 191 ARG CD 1 1
7 23283 1 1 191 ARG CG C -24.359 -18.220 -37.981 1.00 . A A . 191 ARG CG 1 1
7 23284 1 1 191 ARG CZ C -22.271 -16.927 -40.776 1.00 . A A . 191 ARG CZ 1 1
7 23285 1 1 191 ARG H H -25.380 -18.103 -35.439 1.00 . A A . 191 ARG H 1 1
7 23286 1 1 191 ARG HA H -26.431 -16.386 -37.456 1.00 . A A . 191 ARG HA 1 1
7 23287 1 1 191 ARG HB2 H -26.080 -19.385 -37.543 1.00 . A A . 191 ARG HB2 1 1
7 23288 1 1 191 ARG HB3 H -26.260 -18.309 -38.923 1.00 . A A . 191 ARG HB3 1 1
7 23289 1 1 191 ARG HD2 H -23.577 -19.248 -39.673 1.00 . A A . 191 ARG HD2 1 1
7 23290 1 1 191 ARG HD3 H -24.643 -17.901 -40.067 1.00 . A A . 191 ARG HD3 1 1
7 23291 1 1 191 ARG HE H -22.192 -17.106 -38.791 1.00 . A A . 191 ARG HE 1 1
7 23292 1 1 191 ARG HG2 H -24.099 -17.274 -37.530 1.00 . A A . 191 ARG HG2 1 1
7 23293 1 1 191 ARG HG3 H -23.892 -19.024 -37.433 1.00 . A A . 191 ARG HG3 1 1
7 23294 1 1 191 ARG HH11 H -23.721 -17.854 -41.836 1.00 . A A . 191 ARG HH11 1 1
7 23295 1 1 191 ARG HH12 H -22.597 -16.926 -42.771 1.00 . A A . 191 ARG HH12 1 1
7 23296 1 1 191 ARG HH22 H -20.888 -15.809 -41.739 1.00 . A A . 191 ARG HH22 1 1
7 23297 1 1 191 ARG N N -25.964 -17.361 -35.700 1.00 . A A . 191 ARG N 1 1
7 23298 1 1 191 ARG NE N -22.688 -17.370 -39.593 1.00 . A A . 191 ARG NE 1 1
7 23299 1 1 191 ARG NH1 N -22.916 -17.263 -41.885 1.00 . A A . 191 ARG NH1 1 1
7 23300 1 1 191 ARG NH2 N -21.204 -16.142 -40.850 1.00 . A A . 191 ARG NH2 1 1
7 23301 1 1 191 ARG O O -28.826 -17.240 -37.837 1.00 . A A . 191 ARG O 1 1
7 23302 1 1 192 ARG C C -30.663 -17.646 -35.061 1.00 . A A . 192 ARG C 1 1
7 23303 1 1 192 ARG CA C -29.889 -18.757 -35.772 1.00 . A A . 192 ARG CA 1 1
7 23304 1 1 192 ARG CB C -30.026 -20.078 -35.009 1.00 . A A . 192 ARG CB 1 1
7 23305 1 1 192 ARG CD C -30.871 -20.540 -32.681 1.00 . A A . 192 ARG CD 1 1
7 23306 1 1 192 ARG CG C -29.735 -19.972 -33.519 1.00 . A A . 192 ARG CG 1 1
7 23307 1 1 192 ARG CZ C -31.834 -22.630 -33.584 1.00 . A A . 192 ARG CZ 1 1
7 23308 1 1 192 ARG H H -27.838 -18.709 -35.273 1.00 . A A . 192 ARG H 1 1
7 23309 1 1 192 ARG HA H -30.311 -18.885 -36.757 1.00 . A A . 192 ARG HA 1 1
7 23310 1 1 192 ARG HB2 H -31.034 -20.444 -35.130 1.00 . A A . 192 ARG HB2 1 1
7 23311 1 1 192 ARG HB3 H -29.341 -20.797 -35.435 1.00 . A A . 192 ARG HB3 1 1
7 23312 1 1 192 ARG HD2 H -30.695 -20.285 -31.645 1.00 . A A . 192 ARG HD2 1 1
7 23313 1 1 192 ARG HD3 H -31.799 -20.097 -33.005 1.00 . A A . 192 ARG HD3 1 1
7 23314 1 1 192 ARG HE H -30.338 -22.530 -32.268 1.00 . A A . 192 ARG HE 1 1
7 23315 1 1 192 ARG HG2 H -28.837 -20.525 -33.302 1.00 . A A . 192 ARG HG2 1 1
7 23316 1 1 192 ARG HG3 H -29.593 -18.933 -33.261 1.00 . A A . 192 ARG HG3 1 1
7 23317 1 1 192 ARG HH11 H -32.714 -20.951 -34.293 1.00 . A A . 192 ARG HH11 1 1
7 23318 1 1 192 ARG HH12 H -33.352 -22.436 -34.906 1.00 . A A . 192 ARG HH12 1 1
7 23319 1 1 192 ARG HH22 H -32.486 -24.432 -34.219 1.00 . A A . 192 ARG HH22 1 1
7 23320 1 1 192 ARG N N -28.483 -18.402 -35.944 1.00 . A A . 192 ARG N 1 1
7 23321 1 1 192 ARG NE N -30.963 -21.994 -32.800 1.00 . A A . 192 ARG NE 1 1
7 23322 1 1 192 ARG NH1 N -32.705 -21.948 -34.320 1.00 . A A . 192 ARG NH1 1 1
7 23323 1 1 192 ARG NH2 N -31.834 -23.954 -33.631 1.00 . A A . 192 ARG NH2 1 1
7 23324 1 1 192 ARG O O -31.895 -17.647 -35.053 1.00 . A A . 192 ARG O 1 1
7 23325 1 1 193 LEU C C -30.368 -14.281 -34.538 1.00 . A A . 193 LEU C 1 1
7 23326 1 1 193 LEU CA C -30.570 -15.584 -33.769 1.00 . A A . 193 LEU CA 1 1
7 23327 1 1 193 LEU CB C -29.996 -15.452 -32.357 1.00 . A A . 193 LEU CB 1 1
7 23328 1 1 193 LEU CD1 C -29.857 -16.310 -30.006 1.00 . A A . 193 LEU CD1 1 1
7 23329 1 1 193 LEU CD2 C -32.090 -15.973 -31.079 1.00 . A A . 193 LEU CD2 1 1
7 23330 1 1 193 LEU CG C -30.637 -16.364 -31.309 1.00 . A A . 193 LEU CG 1 1
7 23331 1 1 193 LEU H H -28.963 -16.725 -34.535 1.00 . A A . 193 LEU H 1 1
7 23332 1 1 193 LEU HA H -31.628 -15.789 -33.702 1.00 . A A . 193 LEU HA 1 1
7 23333 1 1 193 LEU HB2 H -28.939 -15.672 -32.398 1.00 . A A . 193 LEU HB2 1 1
7 23334 1 1 193 LEU HB3 H -30.122 -14.429 -32.035 1.00 . A A . 193 LEU HB3 1 1
7 23335 1 1 193 LEU HD11 H -30.339 -15.624 -29.327 1.00 . A A . 193 LEU HD11 1 1
7 23336 1 1 193 LEU HD12 H -28.849 -15.973 -30.203 1.00 . A A . 193 LEU HD12 1 1
7 23337 1 1 193 LEU HD13 H -29.826 -17.294 -29.563 1.00 . A A . 193 LEU HD13 1 1
7 23338 1 1 193 LEU HD21 H -32.162 -15.370 -30.186 1.00 . A A . 193 LEU HD21 1 1
7 23339 1 1 193 LEU HD22 H -32.688 -16.865 -30.962 1.00 . A A . 193 LEU HD22 1 1
7 23340 1 1 193 LEU HD23 H -32.449 -15.408 -31.926 1.00 . A A . 193 LEU HD23 1 1
7 23341 1 1 193 LEU HG H -30.617 -17.384 -31.669 1.00 . A A . 193 LEU HG 1 1
7 23342 1 1 193 LEU N N -29.940 -16.697 -34.470 1.00 . A A . 193 LEU N 1 1
7 23343 1 1 193 LEU O O -31.312 -13.521 -34.749 1.00 . A A . 193 LEU O 1 1
7 23344 1 1 194 GLY C C -28.526 -11.642 -34.810 1.00 . A A . 194 GLY C 1 1
7 23345 1 1 194 GLY CA C -28.825 -12.829 -35.706 1.00 . A A . 194 GLY CA 1 1
7 23346 1 1 194 GLY H H -28.420 -14.682 -34.764 1.00 . A A . 194 GLY H 1 1
7 23347 1 1 194 GLY HA2 H -27.965 -13.017 -36.331 1.00 . A A . 194 GLY HA2 1 1
7 23348 1 1 194 GLY HA3 H -29.668 -12.587 -36.336 1.00 . A A . 194 GLY HA3 1 1
7 23349 1 1 194 GLY N N -29.130 -14.036 -34.959 1.00 . A A . 194 GLY N 1 1
7 23350 1 1 194 GLY O O -28.624 -10.493 -35.243 1.00 . A A . 194 GLY O 1 1
7 23351 1 1 195 VAL C C -26.372 -10.486 -32.664 1.00 . A A . 195 VAL C 1 1
7 23352 1 1 195 VAL CA C -27.850 -10.859 -32.611 1.00 . A A . 195 VAL CA 1 1
7 23353 1 1 195 VAL CB C -28.211 -11.288 -31.179 1.00 . A A . 195 VAL CB 1 1
7 23354 1 1 195 VAL CG1 C -28.026 -10.130 -30.220 1.00 . A A . 195 VAL CG1 1 1
7 23355 1 1 195 VAL CG2 C -29.636 -11.820 -31.121 1.00 . A A . 195 VAL CG2 1 1
7 23356 1 1 195 VAL H H -28.100 -12.843 -33.269 1.00 . A A . 195 VAL H 1 1
7 23357 1 1 195 VAL HA H -28.442 -9.992 -32.867 1.00 . A A . 195 VAL HA 1 1
7 23358 1 1 195 VAL HB H -27.540 -12.081 -30.884 1.00 . A A . 195 VAL HB 1 1
7 23359 1 1 195 VAL HG11 H -28.326 -9.214 -30.704 1.00 . A A . 195 VAL HG11 1 1
7 23360 1 1 195 VAL HG12 H -26.988 -10.063 -29.936 1.00 . A A . 195 VAL HG12 1 1
7 23361 1 1 195 VAL HG13 H -28.632 -10.290 -29.342 1.00 . A A . 195 VAL HG13 1 1
7 23362 1 1 195 VAL HG21 H -30.262 -11.122 -30.585 1.00 . A A . 195 VAL HG21 1 1
7 23363 1 1 195 VAL HG22 H -29.643 -12.773 -30.613 1.00 . A A . 195 VAL HG22 1 1
7 23364 1 1 195 VAL HG23 H -30.015 -11.946 -32.125 1.00 . A A . 195 VAL HG23 1 1
7 23365 1 1 195 VAL N N -28.161 -11.913 -33.561 1.00 . A A . 195 VAL N 1 1
7 23366 1 1 195 VAL O O -25.540 -11.267 -33.127 1.00 . A A . 195 VAL O 1 1
7 23367 1 1 196 LYS C C -24.338 -8.133 -30.849 1.00 . A A . 196 LYS C 1 1
7 23368 1 1 196 LYS CA C -24.674 -8.811 -32.175 1.00 . A A . 196 LYS CA 1 1
7 23369 1 1 196 LYS CB C -24.434 -7.838 -33.334 1.00 . A A . 196 LYS CB 1 1
7 23370 1 1 196 LYS CD C -25.183 -5.504 -33.899 1.00 . A A . 196 LYS CD 1 1
7 23371 1 1 196 LYS CE C -25.130 -4.689 -32.617 1.00 . A A . 196 LYS CE 1 1
7 23372 1 1 196 LYS CG C -25.622 -6.936 -33.636 1.00 . A A . 196 LYS CG 1 1
7 23373 1 1 196 LYS H H -26.761 -8.712 -31.829 1.00 . A A . 196 LYS H 1 1
7 23374 1 1 196 LYS HA H -24.028 -9.667 -32.298 1.00 . A A . 196 LYS HA 1 1
7 23375 1 1 196 LYS HB2 H -23.587 -7.213 -33.093 1.00 . A A . 196 LYS HB2 1 1
7 23376 1 1 196 LYS HB3 H -24.205 -8.408 -34.223 1.00 . A A . 196 LYS HB3 1 1
7 23377 1 1 196 LYS HD2 H -24.199 -5.514 -34.346 1.00 . A A . 196 LYS HD2 1 1
7 23378 1 1 196 LYS HD3 H -25.884 -5.043 -34.581 1.00 . A A . 196 LYS HD3 1 1
7 23379 1 1 196 LYS HE2 H -25.527 -5.286 -31.809 1.00 . A A . 196 LYS HE2 1 1
7 23380 1 1 196 LYS HE3 H -24.101 -4.438 -32.407 1.00 . A A . 196 LYS HE3 1 1
7 23381 1 1 196 LYS HG2 H -26.131 -7.311 -34.510 1.00 . A A . 196 LYS HG2 1 1
7 23382 1 1 196 LYS HG3 H -26.294 -6.948 -32.793 1.00 . A A . 196 LYS HG3 1 1
7 23383 1 1 196 LYS HZ1 H -25.837 -3.037 -33.682 1.00 . A A . 196 LYS HZ1 1 1
7 23384 1 1 196 LYS HZ2 H -25.576 -2.731 -32.040 1.00 . A A . 196 LYS HZ2 1 1
7 23385 1 1 196 LYS HZ3 H -26.926 -3.625 -32.529 1.00 . A A . 196 LYS HZ3 1 1
7 23386 1 1 196 LYS N N -26.052 -9.288 -32.184 1.00 . A A . 196 LYS N 1 1
7 23387 1 1 196 LYS NZ N -25.923 -3.432 -32.724 1.00 . A A . 196 LYS NZ 1 1
7 23388 1 1 196 LYS O O -23.268 -8.354 -30.282 1.00 . A A . 196 LYS O 1 1
7 23389 1 1 197 SER C C -25.251 -7.531 -27.912 1.00 . A A . 197 SER C 1 1
7 23390 1 1 197 SER CA C -25.054 -6.597 -29.101 1.00 . A A . 197 SER CA 1 1
7 23391 1 1 197 SER CB C -26.017 -5.413 -28.999 1.00 . A A . 197 SER CB 1 1
7 23392 1 1 197 SER H H -26.090 -7.168 -30.855 1.00 . A A . 197 SER H 1 1
7 23393 1 1 197 SER HA H -24.041 -6.227 -29.090 1.00 . A A . 197 SER HA 1 1
7 23394 1 1 197 SER HB2 H -26.334 -5.121 -29.989 1.00 . A A . 197 SER HB2 1 1
7 23395 1 1 197 SER HB3 H -26.880 -5.701 -28.417 1.00 . A A . 197 SER HB3 1 1
7 23396 1 1 197 SER HG H -24.865 -3.828 -29.019 1.00 . A A . 197 SER HG 1 1
7 23397 1 1 197 SER N N -25.257 -7.307 -30.360 1.00 . A A . 197 SER N 1 1
7 23398 1 1 197 SER O O -26.344 -7.620 -27.352 1.00 . A A . 197 SER O 1 1
7 23399 1 1 197 SER OG O -25.396 -4.302 -28.375 1.00 . A A . 197 SER OG 1 1
7 23400 1 1 198 LEU C C -23.424 -8.620 -25.224 1.00 . A A . 198 LEU C 1 1
7 23401 1 1 198 LEU CA C -24.235 -9.150 -26.402 1.00 . A A . 198 LEU CA 1 1
7 23402 1 1 198 LEU CB C -23.712 -10.525 -26.821 1.00 . A A . 198 LEU CB 1 1
7 23403 1 1 198 LEU CD1 C -24.048 -11.655 -24.609 1.00 . A A . 198 LEU CD1 1 1
7 23404 1 1 198 LEU CD2 C -25.853 -11.734 -26.339 1.00 . A A . 198 LEU CD2 1 1
7 23405 1 1 198 LEU CG C -24.351 -11.711 -26.099 1.00 . A A . 198 LEU CG 1 1
7 23406 1 1 198 LEU H H -23.340 -8.109 -28.013 1.00 . A A . 198 LEU H 1 1
7 23407 1 1 198 LEU HA H -25.267 -9.246 -26.099 1.00 . A A . 198 LEU HA 1 1
7 23408 1 1 198 LEU HB2 H -23.880 -10.643 -27.882 1.00 . A A . 198 LEU HB2 1 1
7 23409 1 1 198 LEU HB3 H -22.647 -10.552 -26.639 1.00 . A A . 198 LEU HB3 1 1
7 23410 1 1 198 LEU HD11 H -24.840 -11.125 -24.101 1.00 . A A . 198 LEU HD11 1 1
7 23411 1 1 198 LEU HD12 H -23.111 -11.142 -24.452 1.00 . A A . 198 LEU HD12 1 1
7 23412 1 1 198 LEU HD13 H -23.978 -12.660 -24.218 1.00 . A A . 198 LEU HD13 1 1
7 23413 1 1 198 LEU HD21 H -26.229 -12.733 -26.177 1.00 . A A . 198 LEU HD21 1 1
7 23414 1 1 198 LEU HD22 H -26.059 -11.431 -27.354 1.00 . A A . 198 LEU HD22 1 1
7 23415 1 1 198 LEU HD23 H -26.337 -11.052 -25.655 1.00 . A A . 198 LEU HD23 1 1
7 23416 1 1 198 LEU HG H -23.935 -12.630 -26.489 1.00 . A A . 198 LEU HG 1 1
7 23417 1 1 198 LEU N N -24.183 -8.225 -27.528 1.00 . A A . 198 LEU N 1 1
7 23418 1 1 198 LEU O O -22.312 -8.121 -25.400 1.00 . A A . 198 LEU O 1 1
7 23419 1 1 199 ASP C C -22.774 -9.433 -22.001 1.00 . A A . 199 ASP C 1 1
7 23420 1 1 199 ASP CA C -23.312 -8.259 -22.820 1.00 . A A . 199 ASP CA 1 1
7 23421 1 1 199 ASP CB C -24.271 -7.423 -21.970 1.00 . A A . 199 ASP CB 1 1
7 23422 1 1 199 ASP CG C -24.047 -5.933 -22.145 1.00 . A A . 199 ASP CG 1 1
7 23423 1 1 199 ASP H H -24.874 -9.138 -23.949 1.00 . A A . 199 ASP H 1 1
7 23424 1 1 199 ASP HA H -22.483 -7.641 -23.126 1.00 . A A . 199 ASP HA 1 1
7 23425 1 1 199 ASP HB2 H -25.287 -7.651 -22.255 1.00 . A A . 199 ASP HB2 1 1
7 23426 1 1 199 ASP HB3 H -24.129 -7.670 -20.928 1.00 . A A . 199 ASP HB3 1 1
7 23427 1 1 199 ASP N N -23.985 -8.732 -24.026 1.00 . A A . 199 ASP N 1 1
7 23428 1 1 199 ASP O O -23.370 -10.510 -21.979 1.00 . A A . 199 ASP O 1 1
7 23429 1 1 199 ASP OD1 O -24.582 -5.363 -23.120 1.00 . A A . 199 ASP OD1 1 1
7 23430 1 1 199 ASP OD2 O -23.337 -5.337 -21.308 1.00 . A A . 199 ASP OD2 1 1
7 23431 1 1 200 PRO C C -21.760 -10.507 -19.179 1.00 . A A . 200 PRO C 1 1
7 23432 1 1 200 PRO CA C -21.018 -10.282 -20.493 1.00 . A A . 200 PRO CA 1 1
7 23433 1 1 200 PRO CB C -19.616 -9.735 -20.227 1.00 . A A . 200 PRO CB 1 1
7 23434 1 1 200 PRO CD C -20.859 -7.980 -21.287 1.00 . A A . 200 PRO CD 1 1
7 23435 1 1 200 PRO CG C -19.772 -8.253 -20.281 1.00 . A A . 200 PRO CG 1 1
7 23436 1 1 200 PRO HA H -20.946 -11.216 -21.029 1.00 . A A . 200 PRO HA 1 1
7 23437 1 1 200 PRO HB2 H -19.277 -10.062 -19.255 1.00 . A A . 200 PRO HB2 1 1
7 23438 1 1 200 PRO HB3 H -18.937 -10.087 -20.989 1.00 . A A . 200 PRO HB3 1 1
7 23439 1 1 200 PRO HD2 H -21.475 -7.155 -20.959 1.00 . A A . 200 PRO HD2 1 1
7 23440 1 1 200 PRO HD3 H -20.432 -7.771 -22.257 1.00 . A A . 200 PRO HD3 1 1
7 23441 1 1 200 PRO HG2 H -20.057 -7.880 -19.309 1.00 . A A . 200 PRO HG2 1 1
7 23442 1 1 200 PRO HG3 H -18.845 -7.800 -20.599 1.00 . A A . 200 PRO HG3 1 1
7 23443 1 1 200 PRO N N -21.635 -9.237 -21.313 1.00 . A A . 200 PRO N 1 1
7 23444 1 1 200 PRO O O -22.015 -11.645 -18.787 1.00 . A A . 200 PRO O 1 1
7 23445 1 1 201 ASN C C -24.158 -10.196 -17.403 1.00 . A A . 201 ASN C 1 1
7 23446 1 1 201 ASN CA C -22.814 -9.497 -17.231 1.00 . A A . 201 ASN CA 1 1
7 23447 1 1 201 ASN CB C -23.024 -8.097 -16.649 1.00 . A A . 201 ASN CB 1 1
7 23448 1 1 201 ASN CG C -23.667 -7.148 -17.641 1.00 . A A . 201 ASN CG 1 1
7 23449 1 1 201 ASN H H -21.870 -8.535 -18.865 1.00 . A A . 201 ASN H 1 1
7 23450 1 1 201 ASN HA H -22.206 -10.073 -16.549 1.00 . A A . 201 ASN HA 1 1
7 23451 1 1 201 ASN HB2 H -23.663 -8.167 -15.781 1.00 . A A . 201 ASN HB2 1 1
7 23452 1 1 201 ASN HB3 H -22.068 -7.690 -16.356 1.00 . A A . 201 ASN HB3 1 1
7 23453 1 1 201 ASN HD21 H -24.880 -6.453 -16.226 1.00 . A A . 201 ASN HD21 1 1
7 23454 1 1 201 ASN HD22 H -25.072 -5.749 -17.792 1.00 . A A . 201 ASN HD22 1 1
7 23455 1 1 201 ASN N N -22.102 -9.415 -18.502 1.00 . A A . 201 ASN N 1 1
7 23456 1 1 201 ASN ND2 N -24.638 -6.372 -17.173 1.00 . A A . 201 ASN ND2 1 1
7 23457 1 1 201 ASN O O -24.497 -11.105 -16.644 1.00 . A A . 201 ASN O 1 1
7 23458 1 1 201 ASN OD1 O -23.297 -7.113 -18.815 1.00 . A A . 201 ASN OD1 1 1
7 23459 1 1 202 ASP C C -26.868 -9.694 -19.894 1.00 . A A . 202 ASP C 1 1
7 23460 1 1 202 ASP CA C -26.227 -10.351 -18.678 1.00 . A A . 202 ASP CA 1 1
7 23461 1 1 202 ASP CB C -27.143 -10.199 -17.461 1.00 . A A . 202 ASP CB 1 1
7 23462 1 1 202 ASP CG C -27.275 -8.755 -17.016 1.00 . A A . 202 ASP CG 1 1
7 23463 1 1 202 ASP H H -24.593 -9.041 -18.974 1.00 . A A . 202 ASP H 1 1
7 23464 1 1 202 ASP HA H -26.086 -11.401 -18.882 1.00 . A A . 202 ASP HA 1 1
7 23465 1 1 202 ASP HB2 H -28.127 -10.571 -17.709 1.00 . A A . 202 ASP HB2 1 1
7 23466 1 1 202 ASP HB3 H -26.741 -10.774 -16.641 1.00 . A A . 202 ASP HB3 1 1
7 23467 1 1 202 ASP N N -24.918 -9.767 -18.404 1.00 . A A . 202 ASP N 1 1
7 23468 1 1 202 ASP O O -26.488 -8.590 -20.287 1.00 . A A . 202 ASP O 1 1
7 23469 1 1 202 ASP OD1 O -28.051 -8.007 -17.648 1.00 . A A . 202 ASP OD1 1 1
7 23470 1 1 202 ASP OD2 O -26.603 -8.372 -16.036 1.00 . A A . 202 ASP OD2 1 1
7 23471 1 1 203 ASN C C -29.671 -10.771 -22.089 1.00 . A A . 203 ASN C 1 1
7 23472 1 1 203 ASN CA C -28.531 -9.851 -21.663 1.00 . A A . 203 ASN CA 1 1
7 23473 1 1 203 ASN CB C -27.545 -9.671 -22.818 1.00 . A A . 203 ASN CB 1 1
7 23474 1 1 203 ASN CG C -27.673 -8.313 -23.481 1.00 . A A . 203 ASN CG 1 1
7 23475 1 1 203 ASN H H -28.103 -11.250 -20.131 1.00 . A A . 203 ASN H 1 1
7 23476 1 1 203 ASN HA H -28.942 -8.888 -21.401 1.00 . A A . 203 ASN HA 1 1
7 23477 1 1 203 ASN HB2 H -26.538 -9.772 -22.443 1.00 . A A . 203 ASN HB2 1 1
7 23478 1 1 203 ASN HB3 H -27.726 -10.433 -23.562 1.00 . A A . 203 ASN HB3 1 1
7 23479 1 1 203 ASN HD21 H -27.989 -9.177 -25.243 1.00 . A A . 203 ASN HD21 1 1
7 23480 1 1 203 ASN HD22 H -27.998 -7.449 -25.242 1.00 . A A . 203 ASN HD22 1 1
7 23481 1 1 203 ASN N N -27.842 -10.375 -20.489 1.00 . A A . 203 ASN N 1 1
7 23482 1 1 203 ASN ND2 N -27.911 -8.312 -24.788 1.00 . A A . 203 ASN ND2 1 1
7 23483 1 1 203 ASN O O -29.550 -11.994 -22.037 1.00 . A A . 203 ASN O 1 1
7 23484 1 1 203 ASN OD1 O -27.560 -7.276 -22.826 1.00 . A A . 203 ASN OD1 1 1
7 23485 1 1 204 ASN C C -31.570 -11.888 -24.084 1.00 . A A . 204 ASN C 1 1
7 23486 1 1 204 ASN CA C -31.942 -10.927 -22.959 1.00 . A A . 204 ASN CA 1 1
7 23487 1 1 204 ASN CB C -33.046 -9.976 -23.426 1.00 . A A . 204 ASN CB 1 1
7 23488 1 1 204 ASN CG C -32.618 -9.131 -24.610 1.00 . A A . 204 ASN CG 1 1
7 23489 1 1 204 ASN H H -30.810 -9.189 -22.536 1.00 . A A . 204 ASN H 1 1
7 23490 1 1 204 ASN HA H -32.305 -11.499 -22.119 1.00 . A A . 204 ASN HA 1 1
7 23491 1 1 204 ASN HB2 H -33.912 -10.554 -23.716 1.00 . A A . 204 ASN HB2 1 1
7 23492 1 1 204 ASN HB3 H -33.314 -9.318 -22.614 1.00 . A A . 204 ASN HB3 1 1
7 23493 1 1 204 ASN HD21 H -32.890 -10.668 -25.841 1.00 . A A . 204 ASN HD21 1 1
7 23494 1 1 204 ASN HD22 H -32.343 -9.206 -26.578 1.00 . A A . 204 ASN HD22 1 1
7 23495 1 1 204 ASN N N -30.776 -10.169 -22.515 1.00 . A A . 204 ASN N 1 1
7 23496 1 1 204 ASN ND2 N -32.617 -9.729 -25.797 1.00 . A A . 204 ASN ND2 1 1
7 23497 1 1 204 ASN O O -32.200 -12.931 -24.258 1.00 . A A . 204 ASN O 1 1
7 23498 1 1 204 ASN OD1 O -32.291 -7.954 -24.460 1.00 . A A . 204 ASN OD1 1 1
7 23499 1 1 205 THR C C -29.316 -13.575 -25.425 1.00 . A A . 205 THR C 1 1
7 23500 1 1 205 THR CA C -30.078 -12.363 -25.946 1.00 . A A . 205 THR CA 1 1
7 23501 1 1 205 THR CB C -29.184 -11.554 -26.893 1.00 . A A . 205 THR CB 1 1
7 23502 1 1 205 THR CG2 C -28.487 -12.402 -27.942 1.00 . A A . 205 THR CG2 1 1
7 23503 1 1 205 THR H H -30.072 -10.691 -24.646 1.00 . A A . 205 THR H 1 1
7 23504 1 1 205 THR HA H -30.946 -12.705 -26.489 1.00 . A A . 205 THR HA 1 1
7 23505 1 1 205 THR HB H -28.422 -11.055 -26.310 1.00 . A A . 205 THR HB 1 1
7 23506 1 1 205 THR HG1 H -30.707 -10.978 -27.981 1.00 . A A . 205 THR HG1 1 1
7 23507 1 1 205 THR HG21 H -27.725 -11.813 -28.433 1.00 . A A . 205 THR HG21 1 1
7 23508 1 1 205 THR HG22 H -29.207 -12.736 -28.672 1.00 . A A . 205 THR HG22 1 1
7 23509 1 1 205 THR HG23 H -28.027 -13.259 -27.470 1.00 . A A . 205 THR HG23 1 1
7 23510 1 1 205 THR N N -30.539 -11.530 -24.842 1.00 . A A . 205 THR N 1 1
7 23511 1 1 205 THR O O -29.507 -14.690 -25.905 1.00 . A A . 205 THR O 1 1
7 23512 1 1 205 THR OG1 O -29.942 -10.569 -27.571 1.00 . A A . 205 THR OG1 1 1
7 23513 1 1 206 ALA C C -28.524 -15.575 -23.414 1.00 . A A . 206 ALA C 1 1
7 23514 1 1 206 ALA CA C -27.644 -14.423 -23.879 1.00 . A A . 206 ALA CA 1 1
7 23515 1 1 206 ALA CB C -26.800 -13.899 -22.726 1.00 . A A . 206 ALA CB 1 1
7 23516 1 1 206 ALA H H -28.327 -12.435 -24.110 1.00 . A A . 206 ALA H 1 1
7 23517 1 1 206 ALA HA H -26.977 -14.783 -24.650 1.00 . A A . 206 ALA HA 1 1
7 23518 1 1 206 ALA HB1 H -27.251 -13.001 -22.329 1.00 . A A . 206 ALA HB1 1 1
7 23519 1 1 206 ALA HB2 H -25.805 -13.674 -23.083 1.00 . A A . 206 ALA HB2 1 1
7 23520 1 1 206 ALA HB3 H -26.744 -14.648 -21.951 1.00 . A A . 206 ALA HB3 1 1
7 23521 1 1 206 ALA N N -28.445 -13.347 -24.447 1.00 . A A . 206 ALA N 1 1
7 23522 1 1 206 ALA O O -28.312 -16.721 -23.808 1.00 . A A . 206 ALA O 1 1
7 23523 1 1 207 ASN C C -30.935 -17.161 -23.220 1.00 . A A . 207 ASN C 1 1
7 23524 1 1 207 ASN CA C -30.421 -16.297 -22.073 1.00 . A A . 207 ASN CA 1 1
7 23525 1 1 207 ASN CB C -31.595 -15.653 -21.334 1.00 . A A . 207 ASN CB 1 1
7 23526 1 1 207 ASN CG C -32.131 -16.532 -20.219 1.00 . A A . 207 ASN CG 1 1
7 23527 1 1 207 ASN H H -29.632 -14.339 -22.299 1.00 . A A . 207 ASN H 1 1
7 23528 1 1 207 ASN HA H -29.867 -16.919 -21.386 1.00 . A A . 207 ASN HA 1 1
7 23529 1 1 207 ASN HB2 H -31.274 -14.716 -20.904 1.00 . A A . 207 ASN HB2 1 1
7 23530 1 1 207 ASN HB3 H -32.395 -15.466 -22.036 1.00 . A A . 207 ASN HB3 1 1
7 23531 1 1 207 ASN HD21 H -33.079 -17.674 -21.542 1.00 . A A . 207 ASN HD21 1 1
7 23532 1 1 207 ASN HD22 H -33.261 -18.133 -19.886 1.00 . A A . 207 ASN HD22 1 1
7 23533 1 1 207 ASN N N -29.516 -15.269 -22.582 1.00 . A A . 207 ASN N 1 1
7 23534 1 1 207 ASN ND2 N -32.902 -17.549 -20.587 1.00 . A A . 207 ASN ND2 1 1
7 23535 1 1 207 ASN O O -30.855 -18.389 -23.168 1.00 . A A . 207 ASN O 1 1
7 23536 1 1 207 ASN OD1 O -31.855 -16.299 -19.043 1.00 . A A . 207 ASN OD1 1 1
7 23537 1 1 208 ARG C C -30.840 -18.029 -26.088 1.00 . A A . 208 ARG C 1 1
7 23538 1 1 208 ARG CA C -31.957 -17.228 -25.423 1.00 . A A . 208 ARG CA 1 1
7 23539 1 1 208 ARG CB C -32.565 -16.246 -26.426 1.00 . A A . 208 ARG CB 1 1
7 23540 1 1 208 ARG CD C -35.074 -16.344 -26.332 1.00 . A A . 208 ARG CD 1 1
7 23541 1 1 208 ARG CG C -33.831 -15.570 -25.925 1.00 . A A . 208 ARG CG 1 1
7 23542 1 1 208 ARG CZ C -37.418 -15.835 -26.900 1.00 . A A . 208 ARG CZ 1 1
7 23543 1 1 208 ARG H H -31.483 -15.535 -24.247 1.00 . A A . 208 ARG H 1 1
7 23544 1 1 208 ARG HA H -32.724 -17.910 -25.086 1.00 . A A . 208 ARG HA 1 1
7 23545 1 1 208 ARG HB2 H -31.838 -15.481 -26.648 1.00 . A A . 208 ARG HB2 1 1
7 23546 1 1 208 ARG HB3 H -32.803 -16.780 -27.335 1.00 . A A . 208 ARG HB3 1 1
7 23547 1 1 208 ARG HD2 H -34.815 -17.024 -27.130 1.00 . A A . 208 ARG HD2 1 1
7 23548 1 1 208 ARG HD3 H -35.425 -16.908 -25.479 1.00 . A A . 208 ARG HD3 1 1
7 23549 1 1 208 ARG HE H -35.903 -14.542 -27.029 1.00 . A A . 208 ARG HE 1 1
7 23550 1 1 208 ARG HG2 H -33.793 -15.508 -24.848 1.00 . A A . 208 ARG HG2 1 1
7 23551 1 1 208 ARG HG3 H -33.885 -14.575 -26.343 1.00 . A A . 208 ARG HG3 1 1
7 23552 1 1 208 ARG HH11 H -37.102 -17.729 -26.262 1.00 . A A . 208 ARG HH11 1 1
7 23553 1 1 208 ARG HH12 H -38.741 -17.345 -26.670 1.00 . A A . 208 ARG HH12 1 1
7 23554 1 1 208 ARG HH22 H -39.284 -15.251 -27.412 1.00 . A A . 208 ARG HH22 1 1
7 23555 1 1 208 ARG N N -31.448 -16.514 -24.260 1.00 . A A . 208 ARG N 1 1
7 23556 1 1 208 ARG NE N -36.145 -15.462 -26.790 1.00 . A A . 208 ARG NE 1 1
7 23557 1 1 208 ARG NH1 N -37.783 -17.071 -26.585 1.00 . A A . 208 ARG NH1 1 1
7 23558 1 1 208 ARG NH2 N -38.328 -14.971 -27.328 1.00 . A A . 208 ARG NH2 1 1
7 23559 1 1 208 ARG O O -31.068 -19.129 -26.593 1.00 . A A . 208 ARG O 1 1
7 23560 1 1 209 ILE C C -28.134 -19.413 -25.929 1.00 . A A . 209 ILE C 1 1
7 23561 1 1 209 ILE CA C -28.481 -18.135 -26.682 1.00 . A A . 209 ILE CA 1 1
7 23562 1 1 209 ILE CB C -27.237 -17.222 -26.696 1.00 . A A . 209 ILE CB 1 1
7 23563 1 1 209 ILE CD1 C -26.182 -15.233 -27.890 1.00 . A A . 209 ILE CD1 1 1
7 23564 1 1 209 ILE CG1 C -27.433 -16.055 -27.669 1.00 . A A . 209 ILE CG1 1 1
7 23565 1 1 209 ILE CG2 C -25.989 -18.018 -27.065 1.00 . A A . 209 ILE CG2 1 1
7 23566 1 1 209 ILE H H -29.510 -16.593 -25.660 1.00 . A A . 209 ILE H 1 1
7 23567 1 1 209 ILE HA H -28.733 -18.385 -27.701 1.00 . A A . 209 ILE HA 1 1
7 23568 1 1 209 ILE HB H -27.103 -16.832 -25.699 1.00 . A A . 209 ILE HB 1 1
7 23569 1 1 209 ILE HD11 H -25.940 -14.695 -26.986 1.00 . A A . 209 ILE HD11 1 1
7 23570 1 1 209 ILE HD12 H -26.348 -14.532 -28.694 1.00 . A A . 209 ILE HD12 1 1
7 23571 1 1 209 ILE HD13 H -25.361 -15.890 -28.148 1.00 . A A . 209 ILE HD13 1 1
7 23572 1 1 209 ILE HG12 H -27.748 -16.444 -28.627 1.00 . A A . 209 ILE HG12 1 1
7 23573 1 1 209 ILE HG13 H -28.196 -15.399 -27.284 1.00 . A A . 209 ILE HG13 1 1
7 23574 1 1 209 ILE HG21 H -25.422 -17.477 -27.808 1.00 . A A . 209 ILE HG21 1 1
7 23575 1 1 209 ILE HG22 H -26.277 -18.978 -27.463 1.00 . A A . 209 ILE HG22 1 1
7 23576 1 1 209 ILE HG23 H -25.382 -18.161 -26.184 1.00 . A A . 209 ILE HG23 1 1
7 23577 1 1 209 ILE N N -29.632 -17.470 -26.081 1.00 . A A . 209 ILE N 1 1
7 23578 1 1 209 ILE O O -28.100 -20.497 -26.513 1.00 . A A . 209 ILE O 1 1
7 23579 1 1 210 ILE C C -28.588 -21.513 -23.958 1.00 . A A . 210 ILE C 1 1
7 23580 1 1 210 ILE CA C -27.533 -20.433 -23.819 1.00 . A A . 210 ILE CA 1 1
7 23581 1 1 210 ILE CB C -27.367 -20.083 -22.331 1.00 . A A . 210 ILE CB 1 1
7 23582 1 1 210 ILE CD1 C -25.775 -18.215 -23.038 1.00 . A A . 210 ILE CD1 1 1
7 23583 1 1 210 ILE CG1 C -26.906 -18.635 -22.121 1.00 . A A . 210 ILE CG1 1 1
7 23584 1 1 210 ILE CG2 C -26.368 -21.033 -21.729 1.00 . A A . 210 ILE CG2 1 1
7 23585 1 1 210 ILE H H -27.923 -18.405 -24.216 1.00 . A A . 210 ILE H 1 1
7 23586 1 1 210 ILE HA H -26.591 -20.817 -24.181 1.00 . A A . 210 ILE HA 1 1
7 23587 1 1 210 ILE HB H -28.317 -20.231 -21.839 1.00 . A A . 210 ILE HB 1 1
7 23588 1 1 210 ILE HD11 H -26.119 -17.432 -23.697 1.00 . A A . 210 ILE HD11 1 1
7 23589 1 1 210 ILE HD12 H -25.455 -19.063 -23.623 1.00 . A A . 210 ILE HD12 1 1
7 23590 1 1 210 ILE HD13 H -24.949 -17.851 -22.447 1.00 . A A . 210 ILE HD13 1 1
7 23591 1 1 210 ILE HG12 H -27.736 -17.972 -22.291 1.00 . A A . 210 ILE HG12 1 1
7 23592 1 1 210 ILE HG13 H -26.565 -18.520 -21.103 1.00 . A A . 210 ILE HG13 1 1
7 23593 1 1 210 ILE HG21 H -25.652 -21.309 -22.489 1.00 . A A . 210 ILE HG21 1 1
7 23594 1 1 210 ILE HG22 H -26.882 -21.912 -21.379 1.00 . A A . 210 ILE HG22 1 1
7 23595 1 1 210 ILE HG23 H -25.861 -20.551 -20.912 1.00 . A A . 210 ILE HG23 1 1
7 23596 1 1 210 ILE N N -27.875 -19.284 -24.630 1.00 . A A . 210 ILE N 1 1
7 23597 1 1 210 ILE O O -28.289 -22.705 -23.897 1.00 . A A . 210 ILE O 1 1
7 23598 1 1 211 GLU C C -30.556 -23.078 -25.359 1.00 . A A . 211 GLU C 1 1
7 23599 1 1 211 GLU CA C -30.936 -22.009 -24.341 1.00 . A A . 211 GLU CA 1 1
7 23600 1 1 211 GLU CB C -32.191 -21.260 -24.801 1.00 . A A . 211 GLU CB 1 1
7 23601 1 1 211 GLU CD C -33.727 -23.099 -23.998 1.00 . A A . 211 GLU CD 1 1
7 23602 1 1 211 GLU CG C -33.434 -21.611 -24.001 1.00 . A A . 211 GLU CG 1 1
7 23603 1 1 211 GLU H H -29.980 -20.117 -24.219 1.00 . A A . 211 GLU H 1 1
7 23604 1 1 211 GLU HA H -31.131 -22.481 -23.390 1.00 . A A . 211 GLU HA 1 1
7 23605 1 1 211 GLU HB2 H -32.016 -20.199 -24.708 1.00 . A A . 211 GLU HB2 1 1
7 23606 1 1 211 GLU HB3 H -32.378 -21.496 -25.839 1.00 . A A . 211 GLU HB3 1 1
7 23607 1 1 211 GLU HG2 H -33.294 -21.286 -22.980 1.00 . A A . 211 GLU HG2 1 1
7 23608 1 1 211 GLU HG3 H -34.280 -21.094 -24.428 1.00 . A A . 211 GLU HG3 1 1
7 23609 1 1 211 GLU N N -29.824 -21.082 -24.166 1.00 . A A . 211 GLU N 1 1
7 23610 1 1 211 GLU O O -30.635 -24.274 -25.082 1.00 . A A . 211 GLU O 1 1
7 23611 1 1 211 GLU OE1 O -32.957 -23.854 -23.366 1.00 . A A . 211 GLU OE1 1 1
7 23612 1 1 211 GLU OE2 O -34.724 -23.508 -24.627 1.00 . A A . 211 GLU OE2 1 1
7 23613 1 1 212 GLU C C -28.347 -24.143 -27.270 1.00 . A A . 212 GLU C 1 1
7 23614 1 1 212 GLU CA C -29.708 -23.533 -27.595 1.00 . A A . 212 GLU CA 1 1
7 23615 1 1 212 GLU CB C -29.646 -22.794 -28.933 1.00 . A A . 212 GLU CB 1 1
7 23616 1 1 212 GLU CD C -31.967 -23.490 -29.644 1.00 . A A . 212 GLU CD 1 1
7 23617 1 1 212 GLU CG C -31.004 -22.337 -29.440 1.00 . A A . 212 GLU CG 1 1
7 23618 1 1 212 GLU H H -30.082 -21.658 -26.682 1.00 . A A . 212 GLU H 1 1
7 23619 1 1 212 GLU HA H -30.439 -24.324 -27.663 1.00 . A A . 212 GLU HA 1 1
7 23620 1 1 212 GLU HB2 H -29.016 -21.923 -28.819 1.00 . A A . 212 GLU HB2 1 1
7 23621 1 1 212 GLU HB3 H -29.211 -23.448 -29.672 1.00 . A A . 212 GLU HB3 1 1
7 23622 1 1 212 GLU HG2 H -31.431 -21.654 -28.721 1.00 . A A . 212 GLU HG2 1 1
7 23623 1 1 212 GLU HG3 H -30.870 -21.829 -30.383 1.00 . A A . 212 GLU HG3 1 1
7 23624 1 1 212 GLU N N -30.125 -22.628 -26.533 1.00 . A A . 212 GLU N 1 1
7 23625 1 1 212 GLU O O -28.056 -25.277 -27.654 1.00 . A A . 212 GLU O 1 1
7 23626 1 1 212 GLU OE1 O -32.449 -24.046 -28.634 1.00 . A A . 212 GLU OE1 1 1
7 23627 1 1 212 GLU OE2 O -32.238 -23.837 -30.811 1.00 . A A . 212 GLU OE2 1 1
7 23628 1 1 213 LEU C C -26.269 -25.207 -25.476 1.00 . A A . 213 LEU C 1 1
7 23629 1 1 213 LEU CA C -26.183 -23.853 -26.177 1.00 . A A . 213 LEU CA 1 1
7 23630 1 1 213 LEU CB C -25.484 -22.828 -25.273 1.00 . A A . 213 LEU CB 1 1
7 23631 1 1 213 LEU CD1 C -24.238 -20.657 -25.027 1.00 . A A . 213 LEU CD1 1 1
7 23632 1 1 213 LEU CD2 C -24.301 -21.802 -27.236 1.00 . A A . 213 LEU CD2 1 1
7 23633 1 1 213 LEU CG C -25.073 -21.519 -25.960 1.00 . A A . 213 LEU CG 1 1
7 23634 1 1 213 LEU H H -27.808 -22.490 -26.282 1.00 . A A . 213 LEU H 1 1
7 23635 1 1 213 LEU HA H -25.604 -23.971 -27.081 1.00 . A A . 213 LEU HA 1 1
7 23636 1 1 213 LEU HB2 H -26.148 -22.591 -24.456 1.00 . A A . 213 LEU HB2 1 1
7 23637 1 1 213 LEU HB3 H -24.596 -23.288 -24.868 1.00 . A A . 213 LEU HB3 1 1
7 23638 1 1 213 LEU HD11 H -24.435 -19.613 -25.229 1.00 . A A . 213 LEU HD11 1 1
7 23639 1 1 213 LEU HD12 H -23.188 -20.862 -25.191 1.00 . A A . 213 LEU HD12 1 1
7 23640 1 1 213 LEU HD13 H -24.492 -20.881 -24.003 1.00 . A A . 213 LEU HD13 1 1
7 23641 1 1 213 LEU HD21 H -24.901 -22.411 -27.893 1.00 . A A . 213 LEU HD21 1 1
7 23642 1 1 213 LEU HD22 H -23.388 -22.323 -26.991 1.00 . A A . 213 LEU HD22 1 1
7 23643 1 1 213 LEU HD23 H -24.064 -20.868 -27.725 1.00 . A A . 213 LEU HD23 1 1
7 23644 1 1 213 LEU HG H -25.961 -20.963 -26.222 1.00 . A A . 213 LEU HG 1 1
7 23645 1 1 213 LEU N N -27.515 -23.383 -26.558 1.00 . A A . 213 LEU N 1 1
7 23646 1 1 213 LEU O O -25.501 -26.121 -25.777 1.00 . A A . 213 LEU O 1 1
7 23647 1 1 214 LEU C C -28.194 -27.608 -24.590 1.00 . A A . 214 LEU C 1 1
7 23648 1 1 214 LEU CA C -27.391 -26.577 -23.792 1.00 . A A . 214 LEU CA 1 1
7 23649 1 1 214 LEU CB C -28.098 -26.304 -22.461 1.00 . A A . 214 LEU CB 1 1
7 23650 1 1 214 LEU CD1 C -28.870 -24.066 -21.628 1.00 . A A . 214 LEU CD1 1 1
7 23651 1 1 214 LEU CD2 C -27.106 -25.318 -20.377 1.00 . A A . 214 LEU CD2 1 1
7 23652 1 1 214 LEU CG C -27.684 -25.011 -21.751 1.00 . A A . 214 LEU CG 1 1
7 23653 1 1 214 LEU H H -27.784 -24.565 -24.331 1.00 . A A . 214 LEU H 1 1
7 23654 1 1 214 LEU HA H -26.415 -26.985 -23.589 1.00 . A A . 214 LEU HA 1 1
7 23655 1 1 214 LEU HB2 H -29.162 -26.266 -22.648 1.00 . A A . 214 LEU HB2 1 1
7 23656 1 1 214 LEU HB3 H -27.898 -27.133 -21.798 1.00 . A A . 214 LEU HB3 1 1
7 23657 1 1 214 LEU HD11 H -29.444 -24.088 -22.542 1.00 . A A . 214 LEU HD11 1 1
7 23658 1 1 214 LEU HD12 H -28.514 -23.061 -21.451 1.00 . A A . 214 LEU HD12 1 1
7 23659 1 1 214 LEU HD13 H -29.495 -24.377 -20.803 1.00 . A A . 214 LEU HD13 1 1
7 23660 1 1 214 LEU HD21 H -27.909 -25.502 -19.680 1.00 . A A . 214 LEU HD21 1 1
7 23661 1 1 214 LEU HD22 H -26.520 -24.476 -20.037 1.00 . A A . 214 LEU HD22 1 1
7 23662 1 1 214 LEU HD23 H -26.475 -26.193 -20.438 1.00 . A A . 214 LEU HD23 1 1
7 23663 1 1 214 LEU HG H -26.922 -24.516 -22.334 1.00 . A A . 214 LEU HG 1 1
7 23664 1 1 214 LEU N N -27.208 -25.331 -24.537 1.00 . A A . 214 LEU N 1 1
7 23665 1 1 214 LEU O O -28.743 -28.548 -24.015 1.00 . A A . 214 LEU O 1 1
7 23666 1 1 215 LYS C C -28.169 -28.768 -27.973 1.00 . A A . 215 LYS C 1 1
7 23667 1 1 215 LYS CA C -28.999 -28.367 -26.758 1.00 . A A . 215 LYS CA 1 1
7 23668 1 1 215 LYS CB C -30.318 -27.740 -27.210 1.00 . A A . 215 LYS CB 1 1
7 23669 1 1 215 LYS CD C -31.629 -28.131 -25.104 1.00 . A A . 215 LYS CD 1 1
7 23670 1 1 215 LYS CE C -33.002 -27.750 -24.576 1.00 . A A . 215 LYS CE 1 1
7 23671 1 1 215 LYS CG C -31.100 -27.094 -26.079 1.00 . A A . 215 LYS CG 1 1
7 23672 1 1 215 LYS H H -27.808 -26.680 -26.321 1.00 . A A . 215 LYS H 1 1
7 23673 1 1 215 LYS HA H -29.212 -29.252 -26.175 1.00 . A A . 215 LYS HA 1 1
7 23674 1 1 215 LYS HB2 H -30.108 -26.986 -27.954 1.00 . A A . 215 LYS HB2 1 1
7 23675 1 1 215 LYS HB3 H -30.935 -28.508 -27.652 1.00 . A A . 215 LYS HB3 1 1
7 23676 1 1 215 LYS HD2 H -31.700 -29.083 -25.610 1.00 . A A . 215 LYS HD2 1 1
7 23677 1 1 215 LYS HD3 H -30.942 -28.213 -24.274 1.00 . A A . 215 LYS HD3 1 1
7 23678 1 1 215 LYS HE2 H -33.234 -28.379 -23.729 1.00 . A A . 215 LYS HE2 1 1
7 23679 1 1 215 LYS HE3 H -32.977 -26.717 -24.260 1.00 . A A . 215 LYS HE3 1 1
7 23680 1 1 215 LYS HG2 H -30.449 -26.415 -25.550 1.00 . A A . 215 LYS HG2 1 1
7 23681 1 1 215 LYS HG3 H -31.932 -26.546 -26.498 1.00 . A A . 215 LYS HG3 1 1
7 23682 1 1 215 LYS HZ1 H -34.947 -27.479 -25.286 1.00 . A A . 215 LYS HZ1 1 1
7 23683 1 1 215 LYS HZ2 H -34.232 -28.928 -25.785 1.00 . A A . 215 LYS HZ2 1 1
7 23684 1 1 215 LYS HZ3 H -33.767 -27.466 -26.498 1.00 . A A . 215 LYS HZ3 1 1
7 23685 1 1 215 LYS N N -28.261 -27.439 -25.908 1.00 . A A . 215 LYS N 1 1
7 23686 1 1 215 LYS NZ N -34.061 -27.917 -25.608 1.00 . A A . 215 LYS NZ 1 1
7 23687 1 1 215 LYS O O -27.564 -27.872 -28.597 1.00 . A A . 215 LYS O 1 1
7 23688 1 1 215 LYS OXT O -28.132 -29.977 -28.291 1.00 . A A . 215 LYS OXT 1 1
8 23689 1 1 1 SER C C 33.189 22.012 -9.452 1.00 . A A . 1 SER C 1 1
8 23690 1 1 1 SER CA C 33.076 21.788 -10.956 1.00 . A A . 1 SER CA 1 1
8 23691 1 1 1 SER CB C 34.452 21.472 -11.547 1.00 . A A . 1 SER CB 1 1
8 23692 1 1 1 SER H1 H 31.579 23.165 -11.261 1.00 . A A . 1 SER H1 1 1
8 23693 1 1 1 SER H2 H 32.497 22.784 -12.660 1.00 . A A . 1 SER H2 1 1
8 23694 1 1 1 SER H3 H 33.168 23.786 -11.438 1.00 . A A . 1 SER H3 1 1
8 23695 1 1 1 SER HA H 32.413 20.956 -11.138 1.00 . A A . 1 SER HA 1 1
8 23696 1 1 1 SER HB2 H 34.401 21.533 -12.624 1.00 . A A . 1 SER HB2 1 1
8 23697 1 1 1 SER HB3 H 35.171 22.188 -11.179 1.00 . A A . 1 SER HB3 1 1
8 23698 1 1 1 SER HG H 35.272 20.193 -10.311 1.00 . A A . 1 SER HG 1 1
8 23699 1 1 1 SER N N 32.531 22.989 -11.640 1.00 . A A . 1 SER N 1 1
8 23700 1 1 1 SER O O 32.667 21.232 -8.656 1.00 . A A . 1 SER O 1 1
8 23701 1 1 1 SER OG O 34.876 20.170 -11.185 1.00 . A A . 1 SER OG 1 1
8 23702 1 1 2 SER C C 32.713 23.624 -6.969 1.00 . A A . 2 SER C 1 1
8 23703 1 1 2 SER CA C 34.057 23.414 -7.660 1.00 . A A . 2 SER CA 1 1
8 23704 1 1 2 SER CB C 34.918 24.670 -7.515 1.00 . A A . 2 SER CB 1 1
8 23705 1 1 2 SER H H 34.268 23.669 -9.751 1.00 . A A . 2 SER H 1 1
8 23706 1 1 2 SER HA H 34.564 22.584 -7.189 1.00 . A A . 2 SER HA 1 1
8 23707 1 1 2 SER HB2 H 34.324 25.541 -7.745 1.00 . A A . 2 SER HB2 1 1
8 23708 1 1 2 SER HB3 H 35.282 24.740 -6.501 1.00 . A A . 2 SER HB3 1 1
8 23709 1 1 2 SER HG H 36.020 25.410 -8.958 1.00 . A A . 2 SER HG 1 1
8 23710 1 1 2 SER N N 33.874 23.085 -9.068 1.00 . A A . 2 SER N 1 1
8 23711 1 1 2 SER O O 32.508 23.177 -5.841 1.00 . A A . 2 SER O 1 1
8 23712 1 1 2 SER OG O 36.029 24.631 -8.396 1.00 . A A . 2 SER OG 1 1
8 23713 1 1 3 ARG C C 29.700 23.284 -6.896 1.00 . A A . 3 ARG C 1 1
8 23714 1 1 3 ARG CA C 30.478 24.579 -7.105 1.00 . A A . 3 ARG CA 1 1
8 23715 1 1 3 ARG CB C 29.700 25.512 -8.034 1.00 . A A . 3 ARG CB 1 1
8 23716 1 1 3 ARG CD C 30.491 27.550 -9.283 1.00 . A A . 3 ARG CD 1 1
8 23717 1 1 3 ARG CG C 30.126 26.969 -7.926 1.00 . A A . 3 ARG CG 1 1
8 23718 1 1 3 ARG CZ C 29.643 29.328 -10.764 1.00 . A A . 3 ARG CZ 1 1
8 23719 1 1 3 ARG H H 32.027 24.640 -8.548 1.00 . A A . 3 ARG H 1 1
8 23720 1 1 3 ARG HA H 30.609 25.064 -6.150 1.00 . A A . 3 ARG HA 1 1
8 23721 1 1 3 ARG HB2 H 29.846 25.189 -9.054 1.00 . A A . 3 ARG HB2 1 1
8 23722 1 1 3 ARG HB3 H 28.649 25.447 -7.793 1.00 . A A . 3 ARG HB3 1 1
8 23723 1 1 3 ARG HD2 H 31.407 28.117 -9.182 1.00 . A A . 3 ARG HD2 1 1
8 23724 1 1 3 ARG HD3 H 30.647 26.740 -9.980 1.00 . A A . 3 ARG HD3 1 1
8 23725 1 1 3 ARG HE H 28.552 28.347 -9.411 1.00 . A A . 3 ARG HE 1 1
8 23726 1 1 3 ARG HG2 H 29.310 27.541 -7.509 1.00 . A A . 3 ARG HG2 1 1
8 23727 1 1 3 ARG HG3 H 30.984 27.034 -7.274 1.00 . A A . 3 ARG HG3 1 1
8 23728 1 1 3 ARG HH11 H 31.604 28.897 -11.011 1.00 . A A . 3 ARG HH11 1 1
8 23729 1 1 3 ARG HH12 H 30.982 30.143 -12.040 1.00 . A A . 3 ARG HH12 1 1
8 23730 1 1 3 ARG HH22 H 28.784 30.763 -11.901 1.00 . A A . 3 ARG HH22 1 1
8 23731 1 1 3 ARG N N 31.802 24.309 -7.654 1.00 . A A . 3 ARG N 1 1
8 23732 1 1 3 ARG NE N 29.447 28.430 -9.801 1.00 . A A . 3 ARG NE 1 1
8 23733 1 1 3 ARG NH1 N 30.842 29.467 -11.316 1.00 . A A . 3 ARG NH1 1 1
8 23734 1 1 3 ARG NH2 N 28.637 30.087 -11.177 1.00 . A A . 3 ARG NH2 1 1
8 23735 1 1 3 ARG O O 28.932 23.156 -5.943 1.00 . A A . 3 ARG O 1 1
8 23736 1 1 4 ALA C C 29.896 20.128 -6.691 1.00 . A A . 4 ALA C 1 1
8 23737 1 1 4 ALA CA C 29.219 21.041 -7.706 1.00 . A A . 4 ALA CA 1 1
8 23738 1 1 4 ALA CB C 29.176 20.373 -9.073 1.00 . A A . 4 ALA CB 1 1
8 23739 1 1 4 ALA H H 30.526 22.486 -8.533 1.00 . A A . 4 ALA H 1 1
8 23740 1 1 4 ALA HA H 28.202 21.224 -7.389 1.00 . A A . 4 ALA HA 1 1
8 23741 1 1 4 ALA HB1 H 29.970 19.644 -9.142 1.00 . A A . 4 ALA HB1 1 1
8 23742 1 1 4 ALA HB2 H 29.305 21.120 -9.843 1.00 . A A . 4 ALA HB2 1 1
8 23743 1 1 4 ALA HB3 H 28.224 19.882 -9.204 1.00 . A A . 4 ALA HB3 1 1
8 23744 1 1 4 ALA N N 29.902 22.326 -7.794 1.00 . A A . 4 ALA N 1 1
8 23745 1 1 4 ALA O O 29.240 19.331 -6.022 1.00 . A A . 4 ALA O 1 1
8 23746 1 1 5 LYS C C 31.535 19.680 -4.208 1.00 . A A . 5 LYS C 1 1
8 23747 1 1 5 LYS CA C 31.985 19.437 -5.646 1.00 . A A . 5 LYS CA 1 1
8 23748 1 1 5 LYS CB C 33.479 19.743 -5.786 1.00 . A A . 5 LYS CB 1 1
8 23749 1 1 5 LYS CD C 34.763 17.903 -4.652 1.00 . A A . 5 LYS CD 1 1
8 23750 1 1 5 LYS CE C 36.197 17.405 -4.698 1.00 . A A . 5 LYS CE 1 1
8 23751 1 1 5 LYS CG C 34.337 18.505 -5.982 1.00 . A A . 5 LYS CG 1 1
8 23752 1 1 5 LYS H H 31.683 20.905 -7.142 1.00 . A A . 5 LYS H 1 1
8 23753 1 1 5 LYS HA H 31.816 18.400 -5.893 1.00 . A A . 5 LYS HA 1 1
8 23754 1 1 5 LYS HB2 H 33.623 20.392 -6.636 1.00 . A A . 5 LYS HB2 1 1
8 23755 1 1 5 LYS HB3 H 33.818 20.253 -4.895 1.00 . A A . 5 LYS HB3 1 1
8 23756 1 1 5 LYS HD2 H 34.680 18.659 -3.884 1.00 . A A . 5 LYS HD2 1 1
8 23757 1 1 5 LYS HD3 H 34.108 17.076 -4.418 1.00 . A A . 5 LYS HD3 1 1
8 23758 1 1 5 LYS HE2 H 36.211 16.433 -5.169 1.00 . A A . 5 LYS HE2 1 1
8 23759 1 1 5 LYS HE3 H 36.787 18.096 -5.283 1.00 . A A . 5 LYS HE3 1 1
8 23760 1 1 5 LYS HG2 H 33.770 17.769 -6.533 1.00 . A A . 5 LYS HG2 1 1
8 23761 1 1 5 LYS HG3 H 35.220 18.776 -6.542 1.00 . A A . 5 LYS HG3 1 1
8 23762 1 1 5 LYS HZ1 H 36.291 17.919 -2.677 1.00 . A A . 5 LYS HZ1 1 1
8 23763 1 1 5 LYS HZ2 H 37.794 17.559 -3.361 1.00 . A A . 5 LYS HZ2 1 1
8 23764 1 1 5 LYS HZ3 H 36.714 16.312 -2.994 1.00 . A A . 5 LYS HZ3 1 1
8 23765 1 1 5 LYS N N 31.215 20.250 -6.580 1.00 . A A . 5 LYS N 1 1
8 23766 1 1 5 LYS NZ N 36.790 17.291 -3.336 1.00 . A A . 5 LYS NZ 1 1
8 23767 1 1 5 LYS O O 31.642 18.798 -3.357 1.00 . A A . 5 LYS O 1 1
8 23768 1 1 6 ARG C C 29.467 20.292 -2.138 1.00 . A A . 6 ARG C 1 1
8 23769 1 1 6 ARG CA C 30.567 21.240 -2.609 1.00 . A A . 6 ARG CA 1 1
8 23770 1 1 6 ARG CB C 30.057 22.683 -2.594 1.00 . A A . 6 ARG CB 1 1
8 23771 1 1 6 ARG CD C 30.878 23.114 -0.259 1.00 . A A . 6 ARG CD 1 1
8 23772 1 1 6 ARG CG C 30.868 23.605 -1.697 1.00 . A A . 6 ARG CG 1 1
8 23773 1 1 6 ARG CZ C 30.105 25.040 1.071 1.00 . A A . 6 ARG CZ 1 1
8 23774 1 1 6 ARG H H 30.974 21.545 -4.664 1.00 . A A . 6 ARG H 1 1
8 23775 1 1 6 ARG HA H 31.406 21.159 -1.934 1.00 . A A . 6 ARG HA 1 1
8 23776 1 1 6 ARG HB2 H 30.091 23.075 -3.600 1.00 . A A . 6 ARG HB2 1 1
8 23777 1 1 6 ARG HB3 H 29.034 22.691 -2.250 1.00 . A A . 6 ARG HB3 1 1
8 23778 1 1 6 ARG HD2 H 30.642 22.061 -0.250 1.00 . A A . 6 ARG HD2 1 1
8 23779 1 1 6 ARG HD3 H 31.864 23.265 0.152 1.00 . A A . 6 ARG HD3 1 1
8 23780 1 1 6 ARG HE H 29.058 23.369 0.762 1.00 . A A . 6 ARG HE 1 1
8 23781 1 1 6 ARG HG2 H 31.883 23.644 -2.061 1.00 . A A . 6 ARG HG2 1 1
8 23782 1 1 6 ARG HG3 H 30.434 24.595 -1.728 1.00 . A A . 6 ARG HG3 1 1
8 23783 1 1 6 ARG HH11 H 31.950 25.262 0.271 1.00 . A A . 6 ARG HH11 1 1
8 23784 1 1 6 ARG HH12 H 31.382 26.600 1.211 1.00 . A A . 6 ARG HH12 1 1
8 23785 1 1 6 ARG HH22 H 29.317 26.526 2.192 1.00 . A A . 6 ARG HH22 1 1
8 23786 1 1 6 ARG N N 31.032 20.882 -3.943 1.00 . A A . 6 ARG N 1 1
8 23787 1 1 6 ARG NE N 29.905 23.824 0.569 1.00 . A A . 6 ARG NE 1 1
8 23788 1 1 6 ARG NH1 N 31.239 25.686 0.831 1.00 . A A . 6 ARG NH1 1 1
8 23789 1 1 6 ARG NH2 N 29.168 25.612 1.814 1.00 . A A . 6 ARG NH2 1 1
8 23790 1 1 6 ARG O O 29.604 19.629 -1.110 1.00 . A A . 6 ARG O 1 1
8 23791 1 1 7 ILE C C 27.578 17.903 -2.836 1.00 . A A . 7 ILE C 1 1
8 23792 1 1 7 ILE CA C 27.254 19.368 -2.554 1.00 . A A . 7 ILE CA 1 1
8 23793 1 1 7 ILE CB C 25.982 19.765 -3.331 1.00 . A A . 7 ILE CB 1 1
8 23794 1 1 7 ILE CD1 C 23.544 19.759 -2.595 1.00 . A A . 7 ILE CD1 1 1
8 23795 1 1 7 ILE CG1 C 24.786 18.935 -2.857 1.00 . A A . 7 ILE CG1 1 1
8 23796 1 1 7 ILE CG2 C 26.192 19.598 -4.830 1.00 . A A . 7 ILE CG2 1 1
8 23797 1 1 7 ILE H H 28.326 20.786 -3.704 1.00 . A A . 7 ILE H 1 1
8 23798 1 1 7 ILE HA H 27.055 19.484 -1.499 1.00 . A A . 7 ILE HA 1 1
8 23799 1 1 7 ILE HB H 25.782 20.809 -3.137 1.00 . A A . 7 ILE HB 1 1
8 23800 1 1 7 ILE HD11 H 23.707 20.773 -2.929 1.00 . A A . 7 ILE HD11 1 1
8 23801 1 1 7 ILE HD12 H 23.327 19.758 -1.537 1.00 . A A . 7 ILE HD12 1 1
8 23802 1 1 7 ILE HD13 H 22.709 19.334 -3.135 1.00 . A A . 7 ILE HD13 1 1
8 23803 1 1 7 ILE HG12 H 24.541 18.201 -3.611 1.00 . A A . 7 ILE HG12 1 1
8 23804 1 1 7 ILE HG13 H 25.047 18.429 -1.939 1.00 . A A . 7 ILE HG13 1 1
8 23805 1 1 7 ILE HG21 H 25.555 18.809 -5.199 1.00 . A A . 7 ILE HG21 1 1
8 23806 1 1 7 ILE HG22 H 27.225 19.347 -5.023 1.00 . A A . 7 ILE HG22 1 1
8 23807 1 1 7 ILE HG23 H 25.949 20.522 -5.333 1.00 . A A . 7 ILE HG23 1 1
8 23808 1 1 7 ILE N N 28.376 20.235 -2.896 1.00 . A A . 7 ILE N 1 1
8 23809 1 1 7 ILE O O 26.994 17.003 -2.233 1.00 . A A . 7 ILE O 1 1
8 23810 1 1 8 MET C C 29.344 15.525 -2.881 1.00 . A A . 8 MET C 1 1
8 23811 1 1 8 MET CA C 28.909 16.312 -4.114 1.00 . A A . 8 MET CA 1 1
8 23812 1 1 8 MET CB C 30.044 16.347 -5.141 1.00 . A A . 8 MET CB 1 1
8 23813 1 1 8 MET CE C 30.290 13.050 -7.628 1.00 . A A . 8 MET CE 1 1
8 23814 1 1 8 MET CG C 29.796 15.459 -6.350 1.00 . A A . 8 MET CG 1 1
8 23815 1 1 8 MET H H 28.941 18.427 -4.203 1.00 . A A . 8 MET H 1 1
8 23816 1 1 8 MET HA H 28.054 15.822 -4.554 1.00 . A A . 8 MET HA 1 1
8 23817 1 1 8 MET HB2 H 30.168 17.362 -5.488 1.00 . A A . 8 MET HB2 1 1
8 23818 1 1 8 MET HB3 H 30.958 16.024 -4.665 1.00 . A A . 8 MET HB3 1 1
8 23819 1 1 8 MET HE1 H 31.281 12.626 -7.690 1.00 . A A . 8 MET HE1 1 1
8 23820 1 1 8 MET HE2 H 30.193 13.845 -8.354 1.00 . A A . 8 MET HE2 1 1
8 23821 1 1 8 MET HE3 H 29.557 12.284 -7.832 1.00 . A A . 8 MET HE3 1 1
8 23822 1 1 8 MET HG2 H 28.782 15.612 -6.690 1.00 . A A . 8 MET HG2 1 1
8 23823 1 1 8 MET HG3 H 30.482 15.741 -7.135 1.00 . A A . 8 MET HG3 1 1
8 23824 1 1 8 MET N N 28.511 17.670 -3.755 1.00 . A A . 8 MET N 1 1
8 23825 1 1 8 MET O O 29.206 14.303 -2.832 1.00 . A A . 8 MET O 1 1
8 23826 1 1 8 MET SD S 30.023 13.708 -5.984 1.00 . A A . 8 MET SD 1 1
8 23827 1 1 9 LYS C C 29.176 14.871 0.037 1.00 . A A . 9 LYS C 1 1
8 23828 1 1 9 LYS CA C 30.325 15.598 -0.654 1.00 . A A . 9 LYS CA 1 1
8 23829 1 1 9 LYS CB C 30.926 16.640 0.291 1.00 . A A . 9 LYS CB 1 1
8 23830 1 1 9 LYS CD C 30.990 16.588 2.806 1.00 . A A . 9 LYS CD 1 1
8 23831 1 1 9 LYS CE C 31.440 15.788 4.018 1.00 . A A . 9 LYS CE 1 1
8 23832 1 1 9 LYS CG C 31.587 16.036 1.520 1.00 . A A . 9 LYS CG 1 1
8 23833 1 1 9 LYS H H 29.956 17.205 -1.983 1.00 . A A . 9 LYS H 1 1
8 23834 1 1 9 LYS HA H 31.087 14.878 -0.913 1.00 . A A . 9 LYS HA 1 1
8 23835 1 1 9 LYS HB2 H 31.670 17.210 -0.247 1.00 . A A . 9 LYS HB2 1 1
8 23836 1 1 9 LYS HB3 H 30.142 17.306 0.618 1.00 . A A . 9 LYS HB3 1 1
8 23837 1 1 9 LYS HD2 H 31.305 17.613 2.926 1.00 . A A . 9 LYS HD2 1 1
8 23838 1 1 9 LYS HD3 H 29.912 16.546 2.737 1.00 . A A . 9 LYS HD3 1 1
8 23839 1 1 9 LYS HE2 H 32.330 15.234 3.757 1.00 . A A . 9 LYS HE2 1 1
8 23840 1 1 9 LYS HE3 H 31.666 16.474 4.822 1.00 . A A . 9 LYS HE3 1 1
8 23841 1 1 9 LYS HG2 H 31.448 14.965 1.502 1.00 . A A . 9 LYS HG2 1 1
8 23842 1 1 9 LYS HG3 H 32.642 16.262 1.497 1.00 . A A . 9 LYS HG3 1 1
8 23843 1 1 9 LYS HZ1 H 30.833 13.951 4.806 1.00 . A A . 9 LYS HZ1 1 1
8 23844 1 1 9 LYS HZ2 H 29.746 14.611 3.692 1.00 . A A . 9 LYS HZ2 1 1
8 23845 1 1 9 LYS HZ3 H 29.845 15.249 5.254 1.00 . A A . 9 LYS HZ3 1 1
8 23846 1 1 9 LYS N N 29.871 16.232 -1.886 1.00 . A A . 9 LYS N 1 1
8 23847 1 1 9 LYS NZ N 30.393 14.833 4.475 1.00 . A A . 9 LYS NZ 1 1
8 23848 1 1 9 LYS O O 29.376 13.836 0.672 1.00 . A A . 9 LYS O 1 1
8 23849 1 1 10 GLU C C 26.375 13.558 -0.226 1.00 . A A . 10 GLU C 1 1
8 23850 1 1 10 GLU CA C 26.791 14.822 0.520 1.00 . A A . 10 GLU CA 1 1
8 23851 1 1 10 GLU CB C 25.636 15.825 0.534 1.00 . A A . 10 GLU CB 1 1
8 23852 1 1 10 GLU CD C 26.672 17.591 2.013 1.00 . A A . 10 GLU CD 1 1
8 23853 1 1 10 GLU CG C 25.529 16.611 1.831 1.00 . A A . 10 GLU CG 1 1
8 23854 1 1 10 GLU H H 27.875 16.244 -0.612 1.00 . A A . 10 GLU H 1 1
8 23855 1 1 10 GLU HA H 27.041 14.559 1.537 1.00 . A A . 10 GLU HA 1 1
8 23856 1 1 10 GLU HB2 H 25.773 16.525 -0.276 1.00 . A A . 10 GLU HB2 1 1
8 23857 1 1 10 GLU HB3 H 24.707 15.293 0.384 1.00 . A A . 10 GLU HB3 1 1
8 23858 1 1 10 GLU HG2 H 24.601 17.163 1.827 1.00 . A A . 10 GLU HG2 1 1
8 23859 1 1 10 GLU HG3 H 25.531 15.917 2.658 1.00 . A A . 10 GLU HG3 1 1
8 23860 1 1 10 GLU N N 27.973 15.419 -0.092 1.00 . A A . 10 GLU N 1 1
8 23861 1 1 10 GLU O O 25.853 12.616 0.370 1.00 . A A . 10 GLU O 1 1
8 23862 1 1 10 GLU OE1 O 26.680 18.631 1.322 1.00 . A A . 10 GLU OE1 1 1
8 23863 1 1 10 GLU OE2 O 27.561 17.317 2.848 1.00 . A A . 10 GLU OE2 1 1
8 23864 1 1 11 ILE C C 27.211 11.232 -2.119 1.00 . A A . 11 ILE C 1 1
8 23865 1 1 11 ILE CA C 26.259 12.398 -2.362 1.00 . A A . 11 ILE CA 1 1
8 23866 1 1 11 ILE CB C 26.277 12.760 -3.860 1.00 . A A . 11 ILE CB 1 1
8 23867 1 1 11 ILE CD1 C 25.379 14.426 -5.568 1.00 . A A . 11 ILE CD1 1 1
8 23868 1 1 11 ILE CG1 C 25.478 14.043 -4.107 1.00 . A A . 11 ILE CG1 1 1
8 23869 1 1 11 ILE CG2 C 25.720 11.612 -4.691 1.00 . A A . 11 ILE CG2 1 1
8 23870 1 1 11 ILE H H 27.028 14.327 -1.952 1.00 . A A . 11 ILE H 1 1
8 23871 1 1 11 ILE HA H 25.257 12.092 -2.100 1.00 . A A . 11 ILE HA 1 1
8 23872 1 1 11 ILE HB H 27.302 12.921 -4.156 1.00 . A A . 11 ILE HB 1 1
8 23873 1 1 11 ILE HD11 H 26.268 14.097 -6.087 1.00 . A A . 11 ILE HD11 1 1
8 23874 1 1 11 ILE HD12 H 25.289 15.499 -5.653 1.00 . A A . 11 ILE HD12 1 1
8 23875 1 1 11 ILE HD13 H 24.512 13.955 -6.006 1.00 . A A . 11 ILE HD13 1 1
8 23876 1 1 11 ILE HG12 H 24.475 13.912 -3.731 1.00 . A A . 11 ILE HG12 1 1
8 23877 1 1 11 ILE HG13 H 25.950 14.860 -3.581 1.00 . A A . 11 ILE HG13 1 1
8 23878 1 1 11 ILE HG21 H 24.712 11.848 -5.001 1.00 . A A . 11 ILE HG21 1 1
8 23879 1 1 11 ILE HG22 H 25.712 10.708 -4.100 1.00 . A A . 11 ILE HG22 1 1
8 23880 1 1 11 ILE HG23 H 26.340 11.466 -5.564 1.00 . A A . 11 ILE HG23 1 1
8 23881 1 1 11 ILE N N 26.609 13.546 -1.534 1.00 . A A . 11 ILE N 1 1
8 23882 1 1 11 ILE O O 26.840 10.070 -2.285 1.00 . A A . 11 ILE O 1 1
8 23883 1 1 12 GLN C C 29.167 9.818 -0.133 1.00 . A A . 12 GLN C 1 1
8 23884 1 1 12 GLN CA C 29.444 10.523 -1.457 1.00 . A A . 12 GLN CA 1 1
8 23885 1 1 12 GLN CB C 30.844 11.141 -1.433 1.00 . A A . 12 GLN CB 1 1
8 23886 1 1 12 GLN CD C 32.985 11.334 -2.760 1.00 . A A . 12 GLN CD 1 1
8 23887 1 1 12 GLN CG C 31.471 11.275 -2.812 1.00 . A A . 12 GLN CG 1 1
8 23888 1 1 12 GLN H H 28.679 12.492 -1.606 1.00 . A A . 12 GLN H 1 1
8 23889 1 1 12 GLN HA H 29.394 9.796 -2.254 1.00 . A A . 12 GLN HA 1 1
8 23890 1 1 12 GLN HB2 H 30.784 12.124 -0.992 1.00 . A A . 12 GLN HB2 1 1
8 23891 1 1 12 GLN HB3 H 31.488 10.523 -0.827 1.00 . A A . 12 GLN HB3 1 1
8 23892 1 1 12 GLN HE21 H 33.107 10.315 -4.464 1.00 . A A . 12 GLN HE21 1 1
8 23893 1 1 12 GLN HE22 H 34.613 10.768 -3.752 1.00 . A A . 12 GLN HE22 1 1
8 23894 1 1 12 GLN HG2 H 31.179 10.425 -3.411 1.00 . A A . 12 GLN HG2 1 1
8 23895 1 1 12 GLN HG3 H 31.106 12.182 -3.272 1.00 . A A . 12 GLN HG3 1 1
8 23896 1 1 12 GLN N N 28.440 11.548 -1.722 1.00 . A A . 12 GLN N 1 1
8 23897 1 1 12 GLN NE2 N 33.634 10.746 -3.759 1.00 . A A . 12 GLN NE2 1 1
8 23898 1 1 12 GLN O O 29.270 8.596 -0.035 1.00 . A A . 12 GLN O 1 1
8 23899 1 1 12 GLN OE1 O 33.565 11.900 -1.833 1.00 . A A . 12 GLN OE1 1 1
8 23900 1 1 13 ALA C C 27.221 9.252 2.192 1.00 . A A . 13 ALA C 1 1
8 23901 1 1 13 ALA CA C 28.521 10.047 2.203 1.00 . A A . 13 ALA CA 1 1
8 23902 1 1 13 ALA CB C 28.452 11.162 3.237 1.00 . A A . 13 ALA CB 1 1
8 23903 1 1 13 ALA H H 28.749 11.564 0.746 1.00 . A A . 13 ALA H 1 1
8 23904 1 1 13 ALA HA H 29.332 9.386 2.475 1.00 . A A . 13 ALA HA 1 1
8 23905 1 1 13 ALA HB1 H 29.408 11.663 3.290 1.00 . A A . 13 ALA HB1 1 1
8 23906 1 1 13 ALA HB2 H 28.212 10.743 4.203 1.00 . A A . 13 ALA HB2 1 1
8 23907 1 1 13 ALA HB3 H 27.689 11.870 2.951 1.00 . A A . 13 ALA HB3 1 1
8 23908 1 1 13 ALA N N 28.814 10.597 0.885 1.00 . A A . 13 ALA N 1 1
8 23909 1 1 13 ALA O O 27.158 8.139 2.716 1.00 . A A . 13 ALA O 1 1
8 23910 1 1 14 VAL C C 24.982 7.858 0.740 1.00 . A A . 14 VAL C 1 1
8 23911 1 1 14 VAL CA C 24.886 9.171 1.512 1.00 . A A . 14 VAL CA 1 1
8 23912 1 1 14 VAL CB C 23.837 10.082 0.839 1.00 . A A . 14 VAL CB 1 1
8 23913 1 1 14 VAL CG1 C 24.237 10.395 -0.595 1.00 . A A . 14 VAL CG1 1 1
8 23914 1 1 14 VAL CG2 C 22.458 9.438 0.890 1.00 . A A . 14 VAL CG2 1 1
8 23915 1 1 14 VAL H H 26.298 10.717 1.192 1.00 . A A . 14 VAL H 1 1
8 23916 1 1 14 VAL HA H 24.557 8.962 2.519 1.00 . A A . 14 VAL HA 1 1
8 23917 1 1 14 VAL HB H 23.795 11.011 1.386 1.00 . A A . 14 VAL HB 1 1
8 23918 1 1 14 VAL HG11 H 25.314 10.404 -0.675 1.00 . A A . 14 VAL HG11 1 1
8 23919 1 1 14 VAL HG12 H 23.847 11.363 -0.873 1.00 . A A . 14 VAL HG12 1 1
8 23920 1 1 14 VAL HG13 H 23.832 9.641 -1.255 1.00 . A A . 14 VAL HG13 1 1
8 23921 1 1 14 VAL HG21 H 21.886 9.874 1.694 1.00 . A A . 14 VAL HG21 1 1
8 23922 1 1 14 VAL HG22 H 22.562 8.376 1.056 1.00 . A A . 14 VAL HG22 1 1
8 23923 1 1 14 VAL HG23 H 21.947 9.607 -0.048 1.00 . A A . 14 VAL HG23 1 1
8 23924 1 1 14 VAL N N 26.185 9.827 1.592 1.00 . A A . 14 VAL N 1 1
8 23925 1 1 14 VAL O O 24.282 6.895 1.047 1.00 . A A . 14 VAL O 1 1
8 23926 1 1 15 LYS C C 26.979 5.652 -0.396 1.00 . A A . 15 LYS C 1 1
8 23927 1 1 15 LYS CA C 26.043 6.640 -1.082 1.00 . A A . 15 LYS CA 1 1
8 23928 1 1 15 LYS CB C 26.611 7.023 -2.448 1.00 . A A . 15 LYS CB 1 1
8 23929 1 1 15 LYS CD C 26.733 6.519 -4.909 1.00 . A A . 15 LYS CD 1 1
8 23930 1 1 15 LYS CE C 27.575 5.495 -5.653 1.00 . A A . 15 LYS CE 1 1
8 23931 1 1 15 LYS CG C 26.310 6.008 -3.539 1.00 . A A . 15 LYS CG 1 1
8 23932 1 1 15 LYS H H 26.380 8.634 -0.459 1.00 . A A . 15 LYS H 1 1
8 23933 1 1 15 LYS HA H 25.080 6.173 -1.219 1.00 . A A . 15 LYS HA 1 1
8 23934 1 1 15 LYS HB2 H 26.194 7.974 -2.743 1.00 . A A . 15 LYS HB2 1 1
8 23935 1 1 15 LYS HB3 H 27.683 7.120 -2.361 1.00 . A A . 15 LYS HB3 1 1
8 23936 1 1 15 LYS HD2 H 25.848 6.732 -5.491 1.00 . A A . 15 LYS HD2 1 1
8 23937 1 1 15 LYS HD3 H 27.311 7.424 -4.783 1.00 . A A . 15 LYS HD3 1 1
8 23938 1 1 15 LYS HE2 H 27.529 4.555 -5.125 1.00 . A A . 15 LYS HE2 1 1
8 23939 1 1 15 LYS HE3 H 27.169 5.369 -6.647 1.00 . A A . 15 LYS HE3 1 1
8 23940 1 1 15 LYS HG2 H 26.846 5.095 -3.325 1.00 . A A . 15 LYS HG2 1 1
8 23941 1 1 15 LYS HG3 H 25.248 5.811 -3.550 1.00 . A A . 15 LYS HG3 1 1
8 23942 1 1 15 LYS HZ1 H 29.209 6.655 -5.059 1.00 . A A . 15 LYS HZ1 1 1
8 23943 1 1 15 LYS HZ2 H 29.187 6.299 -6.713 1.00 . A A . 15 LYS HZ2 1 1
8 23944 1 1 15 LYS HZ3 H 29.627 5.106 -5.597 1.00 . A A . 15 LYS HZ3 1 1
8 23945 1 1 15 LYS N N 25.853 7.831 -0.263 1.00 . A A . 15 LYS N 1 1
8 23946 1 1 15 LYS NZ N 28.999 5.919 -5.763 1.00 . A A . 15 LYS NZ 1 1
8 23947 1 1 15 LYS O O 26.825 4.438 -0.532 1.00 . A A . 15 LYS O 1 1
8 23948 1 1 16 ASP C C 28.291 4.722 2.302 1.00 . A A . 16 ASP C 1 1
8 23949 1 1 16 ASP CA C 28.912 5.348 1.053 1.00 . A A . 16 ASP CA 1 1
8 23950 1 1 16 ASP CB C 30.141 6.172 1.440 1.00 . A A . 16 ASP CB 1 1
8 23951 1 1 16 ASP CG C 31.205 6.168 0.360 1.00 . A A . 16 ASP CG 1 1
8 23952 1 1 16 ASP H H 28.019 7.157 0.412 1.00 . A A . 16 ASP H 1 1
8 23953 1 1 16 ASP HA H 29.218 4.557 0.386 1.00 . A A . 16 ASP HA 1 1
8 23954 1 1 16 ASP HB2 H 29.840 7.194 1.619 1.00 . A A . 16 ASP HB2 1 1
8 23955 1 1 16 ASP HB3 H 30.570 5.764 2.344 1.00 . A A . 16 ASP HB3 1 1
8 23956 1 1 16 ASP N N 27.949 6.182 0.342 1.00 . A A . 16 ASP N 1 1
8 23957 1 1 16 ASP O O 28.945 3.955 3.009 1.00 . A A . 16 ASP O 1 1
8 23958 1 1 16 ASP OD1 O 31.132 7.024 -0.547 1.00 . A A . 16 ASP OD1 1 1
8 23959 1 1 16 ASP OD2 O 32.110 5.310 0.421 1.00 . A A . 16 ASP OD2 1 1
8 23960 1 1 17 ASP C C 25.520 3.274 3.364 1.00 . A A . 17 ASP C 1 1
8 23961 1 1 17 ASP CA C 26.334 4.515 3.737 1.00 . A A . 17 ASP CA 1 1
8 23962 1 1 17 ASP CB C 25.413 5.578 4.338 1.00 . A A . 17 ASP CB 1 1
8 23963 1 1 17 ASP CG C 26.107 6.412 5.397 1.00 . A A . 17 ASP CG 1 1
8 23964 1 1 17 ASP H H 26.555 5.668 1.976 1.00 . A A . 17 ASP H 1 1
8 23965 1 1 17 ASP HA H 27.077 4.241 4.470 1.00 . A A . 17 ASP HA 1 1
8 23966 1 1 17 ASP HB2 H 25.073 6.238 3.554 1.00 . A A . 17 ASP HB2 1 1
8 23967 1 1 17 ASP HB3 H 24.560 5.094 4.791 1.00 . A A . 17 ASP HB3 1 1
8 23968 1 1 17 ASP N N 27.029 5.051 2.572 1.00 . A A . 17 ASP N 1 1
8 23969 1 1 17 ASP O O 24.445 3.385 2.777 1.00 . A A . 17 ASP O 1 1
8 23970 1 1 17 ASP OD1 O 27.319 6.674 5.245 1.00 . A A . 17 ASP OD1 1 1
8 23971 1 1 17 ASP OD2 O 25.440 6.804 6.376 1.00 . A A . 17 ASP OD2 1 1
8 23972 1 1 18 PRO C C 24.079 0.620 4.240 1.00 . A A . 18 PRO C 1 1
8 23973 1 1 18 PRO CA C 25.332 0.815 3.393 1.00 . A A . 18 PRO CA 1 1
8 23974 1 1 18 PRO CB C 26.374 -0.255 3.728 1.00 . A A . 18 PRO CB 1 1
8 23975 1 1 18 PRO CD C 27.300 1.840 4.403 1.00 . A A . 18 PRO CD 1 1
8 23976 1 1 18 PRO CG C 27.248 0.379 4.753 1.00 . A A . 18 PRO CG 1 1
8 23977 1 1 18 PRO HA H 25.071 0.754 2.348 1.00 . A A . 18 PRO HA 1 1
8 23978 1 1 18 PRO HB2 H 25.880 -1.133 4.115 1.00 . A A . 18 PRO HB2 1 1
8 23979 1 1 18 PRO HB3 H 26.931 -0.509 2.838 1.00 . A A . 18 PRO HB3 1 1
8 23980 1 1 18 PRO HD2 H 27.362 2.441 5.299 1.00 . A A . 18 PRO HD2 1 1
8 23981 1 1 18 PRO HD3 H 28.140 2.042 3.754 1.00 . A A . 18 PRO HD3 1 1
8 23982 1 1 18 PRO HG2 H 26.819 0.244 5.736 1.00 . A A . 18 PRO HG2 1 1
8 23983 1 1 18 PRO HG3 H 28.236 -0.053 4.711 1.00 . A A . 18 PRO HG3 1 1
8 23984 1 1 18 PRO N N 26.024 2.072 3.701 1.00 . A A . 18 PRO N 1 1
8 23985 1 1 18 PRO O O 23.104 0.017 3.792 1.00 . A A . 18 PRO O 1 1
8 23986 1 1 19 ALA C C 21.723 1.623 5.774 1.00 . A A . 19 ALA C 1 1
8 23987 1 1 19 ALA CA C 22.982 1.010 6.378 1.00 . A A . 19 ALA CA 1 1
8 23988 1 1 19 ALA CB C 23.307 1.671 7.708 1.00 . A A . 19 ALA CB 1 1
8 23989 1 1 19 ALA H H 24.922 1.597 5.766 1.00 . A A . 19 ALA H 1 1
8 23990 1 1 19 ALA HA H 22.809 -0.041 6.558 1.00 . A A . 19 ALA HA 1 1
8 23991 1 1 19 ALA HB1 H 22.908 1.073 8.515 1.00 . A A . 19 ALA HB1 1 1
8 23992 1 1 19 ALA HB2 H 22.864 2.657 7.738 1.00 . A A . 19 ALA HB2 1 1
8 23993 1 1 19 ALA HB3 H 24.377 1.754 7.817 1.00 . A A . 19 ALA HB3 1 1
8 23994 1 1 19 ALA N N 24.114 1.129 5.466 1.00 . A A . 19 ALA N 1 1
8 23995 1 1 19 ALA O O 20.616 1.127 5.988 1.00 . A A . 19 ALA O 1 1
8 23996 1 1 20 ALA C C 20.538 2.845 2.974 1.00 . A A . 20 ALA C 1 1
8 23997 1 1 20 ALA CA C 20.779 3.381 4.381 1.00 . A A . 20 ALA CA 1 1
8 23998 1 1 20 ALA CB C 21.029 4.882 4.340 1.00 . A A . 20 ALA CB 1 1
8 23999 1 1 20 ALA H H 22.808 3.047 4.885 1.00 . A A . 20 ALA H 1 1
8 24000 1 1 20 ALA HA H 19.898 3.203 4.981 1.00 . A A . 20 ALA HA 1 1
8 24001 1 1 20 ALA HB1 H 21.386 5.159 3.360 1.00 . A A . 20 ALA HB1 1 1
8 24002 1 1 20 ALA HB2 H 21.770 5.143 5.081 1.00 . A A . 20 ALA HB2 1 1
8 24003 1 1 20 ALA HB3 H 20.109 5.405 4.550 1.00 . A A . 20 ALA HB3 1 1
8 24004 1 1 20 ALA N N 21.900 2.701 5.018 1.00 . A A . 20 ALA N 1 1
8 24005 1 1 20 ALA O O 21.301 2.016 2.476 1.00 . A A . 20 ALA O 1 1
8 24006 1 1 21 HIS C C 18.796 4.088 0.105 1.00 . A A . 21 HIS C 1 1
8 24007 1 1 21 HIS CA C 19.132 2.889 0.989 1.00 . A A . 21 HIS CA 1 1
8 24008 1 1 21 HIS CB C 17.950 1.919 1.025 1.00 . A A . 21 HIS CB 1 1
8 24009 1 1 21 HIS CD2 C 18.863 -0.354 1.881 1.00 . A A . 21 HIS CD2 1 1
8 24010 1 1 21 HIS CE1 C 17.883 -0.375 3.842 1.00 . A A . 21 HIS CE1 1 1
8 24011 1 1 21 HIS CG C 18.138 0.784 1.984 1.00 . A A . 21 HIS CG 1 1
8 24012 1 1 21 HIS H H 18.904 3.980 2.790 1.00 . A A . 21 HIS H 1 1
8 24013 1 1 21 HIS HA H 19.990 2.384 0.577 1.00 . A A . 21 HIS HA 1 1
8 24014 1 1 21 HIS HB2 H 17.061 2.456 1.316 1.00 . A A . 21 HIS HB2 1 1
8 24015 1 1 21 HIS HB3 H 17.808 1.501 0.039 1.00 . A A . 21 HIS HB3 1 1
8 24016 1 1 21 HIS HD1 H 16.941 1.425 3.597 1.00 . A A . 21 HIS HD1 1 1
8 24017 1 1 21 HIS HD2 H 19.468 -0.655 1.037 1.00 . A A . 21 HIS HD2 1 1
8 24018 1 1 21 HIS HE1 H 17.563 -0.678 4.827 1.00 . A A . 21 HIS HE1 1 1
8 24019 1 1 21 HIS HE2 H 19.156 -1.883 3.291 1.00 . A A . 21 HIS HE2 1 1
8 24020 1 1 21 HIS N N 19.473 3.321 2.340 1.00 . A A . 21 HIS N 1 1
8 24021 1 1 21 HIS ND1 N 17.535 0.741 3.225 1.00 . A A . 21 HIS ND1 1 1
8 24022 1 1 21 HIS NE2 N 18.687 -1.056 3.048 1.00 . A A . 21 HIS NE2 1 1
8 24023 1 1 21 HIS O O 17.887 4.026 -0.722 1.00 . A A . 21 HIS O 1 1
8 24024 1 1 22 ILE C C 19.946 6.270 -1.881 1.00 . A A . 22 ILE C 1 1
8 24025 1 1 22 ILE CA C 19.321 6.388 -0.495 1.00 . A A . 22 ILE CA 1 1
8 24026 1 1 22 ILE CB C 19.904 7.627 0.212 1.00 . A A . 22 ILE CB 1 1
8 24027 1 1 22 ILE CD1 C 18.014 7.779 1.904 1.00 . A A . 22 ILE CD1 1 1
8 24028 1 1 22 ILE CG1 C 19.502 7.638 1.687 1.00 . A A . 22 ILE CG1 1 1
8 24029 1 1 22 ILE CG2 C 19.441 8.899 -0.478 1.00 . A A . 22 ILE CG2 1 1
8 24030 1 1 22 ILE H H 20.250 5.162 0.959 1.00 . A A . 22 ILE H 1 1
8 24031 1 1 22 ILE HA H 18.255 6.529 -0.603 1.00 . A A . 22 ILE HA 1 1
8 24032 1 1 22 ILE HB H 20.979 7.579 0.142 1.00 . A A . 22 ILE HB 1 1
8 24033 1 1 22 ILE HD11 H 17.723 7.228 2.785 1.00 . A A . 22 ILE HD11 1 1
8 24034 1 1 22 ILE HD12 H 17.489 7.391 1.044 1.00 . A A . 22 ILE HD12 1 1
8 24035 1 1 22 ILE HD13 H 17.767 8.823 2.033 1.00 . A A . 22 ILE HD13 1 1
8 24036 1 1 22 ILE HG12 H 19.817 6.713 2.149 1.00 . A A . 22 ILE HG12 1 1
8 24037 1 1 22 ILE HG13 H 19.991 8.466 2.182 1.00 . A A . 22 ILE HG13 1 1
8 24038 1 1 22 ILE HG21 H 18.449 8.753 -0.878 1.00 . A A . 22 ILE HG21 1 1
8 24039 1 1 22 ILE HG22 H 20.120 9.141 -1.283 1.00 . A A . 22 ILE HG22 1 1
8 24040 1 1 22 ILE HG23 H 19.426 9.712 0.235 1.00 . A A . 22 ILE HG23 1 1
8 24041 1 1 22 ILE N N 19.538 5.176 0.286 1.00 . A A . 22 ILE N 1 1
8 24042 1 1 22 ILE O O 20.842 5.454 -2.101 1.00 . A A . 22 ILE O 1 1
8 24043 1 1 23 THR C C 19.937 8.485 -4.782 1.00 . A A . 23 THR C 1 1
8 24044 1 1 23 THR CA C 19.988 7.087 -4.173 1.00 . A A . 23 THR CA 1 1
8 24045 1 1 23 THR CB C 19.190 6.112 -5.039 1.00 . A A . 23 THR CB 1 1
8 24046 1 1 23 THR CG2 C 19.834 5.838 -6.381 1.00 . A A . 23 THR CG2 1 1
8 24047 1 1 23 THR H H 18.762 7.726 -2.572 1.00 . A A . 23 THR H 1 1
8 24048 1 1 23 THR HA H 21.018 6.762 -4.136 1.00 . A A . 23 THR HA 1 1
8 24049 1 1 23 THR HB H 18.210 6.528 -5.221 1.00 . A A . 23 THR HB 1 1
8 24050 1 1 23 THR HG1 H 18.356 4.951 -3.700 1.00 . A A . 23 THR HG1 1 1
8 24051 1 1 23 THR HG21 H 20.881 6.095 -6.337 1.00 . A A . 23 THR HG21 1 1
8 24052 1 1 23 THR HG22 H 19.347 6.433 -7.141 1.00 . A A . 23 THR HG22 1 1
8 24053 1 1 23 THR HG23 H 19.730 4.791 -6.623 1.00 . A A . 23 THR HG23 1 1
8 24054 1 1 23 THR N N 19.473 7.095 -2.809 1.00 . A A . 23 THR N 1 1
8 24055 1 1 23 THR O O 18.862 9.060 -4.950 1.00 . A A . 23 THR O 1 1
8 24056 1 1 23 THR OG1 O 19.030 4.869 -4.377 1.00 . A A . 23 THR OG1 1 1
8 24057 1 1 24 LEU C C 21.723 10.290 -7.125 1.00 . A A . 24 LEU C 1 1
8 24058 1 1 24 LEU CA C 21.195 10.359 -5.696 1.00 . A A . 24 LEU CA 1 1
8 24059 1 1 24 LEU CB C 22.101 11.254 -4.848 1.00 . A A . 24 LEU CB 1 1
8 24060 1 1 24 LEU CD1 C 22.495 12.555 -2.741 1.00 . A A . 24 LEU CD1 1 1
8 24061 1 1 24 LEU CD2 C 20.163 12.188 -3.563 1.00 . A A . 24 LEU CD2 1 1
8 24062 1 1 24 LEU CG C 21.560 11.595 -3.458 1.00 . A A . 24 LEU CG 1 1
8 24063 1 1 24 LEU H H 21.929 8.520 -4.947 1.00 . A A . 24 LEU H 1 1
8 24064 1 1 24 LEU HA H 20.202 10.780 -5.711 1.00 . A A . 24 LEU HA 1 1
8 24065 1 1 24 LEU HB2 H 23.054 10.757 -4.729 1.00 . A A . 24 LEU HB2 1 1
8 24066 1 1 24 LEU HB3 H 22.262 12.178 -5.383 1.00 . A A . 24 LEU HB3 1 1
8 24067 1 1 24 LEU HD11 H 23.517 12.332 -3.011 1.00 . A A . 24 LEU HD11 1 1
8 24068 1 1 24 LEU HD12 H 22.373 12.449 -1.674 1.00 . A A . 24 LEU HD12 1 1
8 24069 1 1 24 LEU HD13 H 22.261 13.570 -3.031 1.00 . A A . 24 LEU HD13 1 1
8 24070 1 1 24 LEU HD21 H 19.909 12.676 -2.633 1.00 . A A . 24 LEU HD21 1 1
8 24071 1 1 24 LEU HD22 H 19.452 11.399 -3.763 1.00 . A A . 24 LEU HD22 1 1
8 24072 1 1 24 LEU HD23 H 20.137 12.908 -4.367 1.00 . A A . 24 LEU HD23 1 1
8 24073 1 1 24 LEU HG H 21.496 10.690 -2.871 1.00 . A A . 24 LEU HG 1 1
8 24074 1 1 24 LEU N N 21.106 9.027 -5.106 1.00 . A A . 24 LEU N 1 1
8 24075 1 1 24 LEU O O 22.737 9.643 -7.392 1.00 . A A . 24 LEU O 1 1
8 24076 1 1 25 GLU C C 21.605 12.400 -9.946 1.00 . A A . 25 GLU C 1 1
8 24077 1 1 25 GLU CA C 21.429 10.971 -9.443 1.00 . A A . 25 GLU CA 1 1
8 24078 1 1 25 GLU CB C 20.392 10.242 -10.299 1.00 . A A . 25 GLU CB 1 1
8 24079 1 1 25 GLU CD C 20.487 8.143 -11.704 1.00 . A A . 25 GLU CD 1 1
8 24080 1 1 25 GLU CG C 20.983 9.565 -11.526 1.00 . A A . 25 GLU CG 1 1
8 24081 1 1 25 GLU H H 20.231 11.454 -7.767 1.00 . A A . 25 GLU H 1 1
8 24082 1 1 25 GLU HA H 22.376 10.456 -9.523 1.00 . A A . 25 GLU HA 1 1
8 24083 1 1 25 GLU HB2 H 19.912 9.486 -9.694 1.00 . A A . 25 GLU HB2 1 1
8 24084 1 1 25 GLU HB3 H 19.649 10.952 -10.628 1.00 . A A . 25 GLU HB3 1 1
8 24085 1 1 25 GLU HG2 H 20.710 10.136 -12.402 1.00 . A A . 25 GLU HG2 1 1
8 24086 1 1 25 GLU HG3 H 22.058 9.547 -11.429 1.00 . A A . 25 GLU HG3 1 1
8 24087 1 1 25 GLU N N 21.030 10.958 -8.041 1.00 . A A . 25 GLU N 1 1
8 24088 1 1 25 GLU O O 20.894 13.311 -9.520 1.00 . A A . 25 GLU O 1 1
8 24089 1 1 25 GLU OE1 O 20.360 7.426 -10.688 1.00 . A A . 25 GLU OE1 1 1
8 24090 1 1 25 GLU OE2 O 20.225 7.746 -12.858 1.00 . A A . 25 GLU OE2 1 1
8 24091 1 1 26 PHE C C 22.121 14.080 -12.760 1.00 . A A . 26 PHE C 1 1
8 24092 1 1 26 PHE CA C 22.827 13.908 -11.419 1.00 . A A . 26 PHE CA 1 1
8 24093 1 1 26 PHE CB C 24.336 14.124 -11.595 1.00 . A A . 26 PHE CB 1 1
8 24094 1 1 26 PHE CD1 C 25.590 11.977 -11.256 1.00 . A A . 26 PHE CD1 1 1
8 24095 1 1 26 PHE CD2 C 25.583 13.574 -9.486 1.00 . A A . 26 PHE CD2 1 1
8 24096 1 1 26 PHE CE1 C 26.372 11.130 -10.494 1.00 . A A . 26 PHE CE1 1 1
8 24097 1 1 26 PHE CE2 C 26.366 12.732 -8.719 1.00 . A A . 26 PHE CE2 1 1
8 24098 1 1 26 PHE CG C 25.187 13.206 -10.761 1.00 . A A . 26 PHE CG 1 1
8 24099 1 1 26 PHE CZ C 26.762 11.508 -9.223 1.00 . A A . 26 PHE CZ 1 1
8 24100 1 1 26 PHE H H 23.089 11.823 -11.153 1.00 . A A . 26 PHE H 1 1
8 24101 1 1 26 PHE HA H 22.445 14.647 -10.729 1.00 . A A . 26 PHE HA 1 1
8 24102 1 1 26 PHE HB2 H 24.595 13.964 -12.630 1.00 . A A . 26 PHE HB2 1 1
8 24103 1 1 26 PHE HB3 H 24.578 15.140 -11.323 1.00 . A A . 26 PHE HB3 1 1
8 24104 1 1 26 PHE HD1 H 25.288 11.679 -12.249 1.00 . A A . 26 PHE HD1 1 1
8 24105 1 1 26 PHE HD2 H 25.275 14.530 -9.090 1.00 . A A . 26 PHE HD2 1 1
8 24106 1 1 26 PHE HE1 H 26.679 10.172 -10.890 1.00 . A A . 26 PHE HE1 1 1
8 24107 1 1 26 PHE HE2 H 26.667 13.029 -7.726 1.00 . A A . 26 PHE HE2 1 1
8 24108 1 1 26 PHE HZ H 27.372 10.848 -8.625 1.00 . A A . 26 PHE HZ 1 1
8 24109 1 1 26 PHE N N 22.555 12.589 -10.855 1.00 . A A . 26 PHE N 1 1
8 24110 1 1 26 PHE O O 21.921 13.113 -13.495 1.00 . A A . 26 PHE O 1 1
8 24111 1 1 27 VAL C C 22.074 15.877 -15.446 1.00 . A A . 27 VAL C 1 1
8 24112 1 1 27 VAL CA C 21.069 15.615 -14.330 1.00 . A A . 27 VAL CA 1 1
8 24113 1 1 27 VAL CB C 20.141 16.834 -14.190 1.00 . A A . 27 VAL CB 1 1
8 24114 1 1 27 VAL CG1 C 19.024 16.545 -13.198 1.00 . A A . 27 VAL CG1 1 1
8 24115 1 1 27 VAL CG2 C 20.930 18.066 -13.771 1.00 . A A . 27 VAL CG2 1 1
8 24116 1 1 27 VAL H H 21.939 16.046 -12.449 1.00 . A A . 27 VAL H 1 1
8 24117 1 1 27 VAL HA H 20.467 14.757 -14.594 1.00 . A A . 27 VAL HA 1 1
8 24118 1 1 27 VAL HB H 19.692 17.032 -15.154 1.00 . A A . 27 VAL HB 1 1
8 24119 1 1 27 VAL HG11 H 18.106 16.993 -13.548 1.00 . A A . 27 VAL HG11 1 1
8 24120 1 1 27 VAL HG12 H 19.283 16.960 -12.234 1.00 . A A . 27 VAL HG12 1 1
8 24121 1 1 27 VAL HG13 H 18.892 15.477 -13.105 1.00 . A A . 27 VAL HG13 1 1
8 24122 1 1 27 VAL HG21 H 21.327 17.919 -12.777 1.00 . A A . 27 VAL HG21 1 1
8 24123 1 1 27 VAL HG22 H 20.282 18.928 -13.777 1.00 . A A . 27 VAL HG22 1 1
8 24124 1 1 27 VAL HG23 H 21.744 18.224 -14.463 1.00 . A A . 27 VAL HG23 1 1
8 24125 1 1 27 VAL N N 21.749 15.317 -13.075 1.00 . A A . 27 VAL N 1 1
8 24126 1 1 27 VAL O O 21.839 15.525 -16.603 1.00 . A A . 27 VAL O 1 1
8 24127 1 1 28 SER C C 25.620 16.661 -15.431 1.00 . A A . 28 SER C 1 1
8 24128 1 1 28 SER CA C 24.237 16.809 -16.060 1.00 . A A . 28 SER CA 1 1
8 24129 1 1 28 SER CB C 24.055 18.228 -16.601 1.00 . A A . 28 SER CB 1 1
8 24130 1 1 28 SER H H 23.322 16.751 -14.153 1.00 . A A . 28 SER H 1 1
8 24131 1 1 28 SER HA H 24.150 16.107 -16.877 1.00 . A A . 28 SER HA 1 1
8 24132 1 1 28 SER HB2 H 23.066 18.583 -16.349 1.00 . A A . 28 SER HB2 1 1
8 24133 1 1 28 SER HB3 H 24.794 18.878 -16.157 1.00 . A A . 28 SER HB3 1 1
8 24134 1 1 28 SER HG H 24.970 17.738 -18.262 1.00 . A A . 28 SER HG 1 1
8 24135 1 1 28 SER N N 23.193 16.497 -15.091 1.00 . A A . 28 SER N 1 1
8 24136 1 1 28 SER O O 25.743 16.401 -14.235 1.00 . A A . 28 SER O 1 1
8 24137 1 1 28 SER OG O 24.207 18.260 -18.010 1.00 . A A . 28 SER OG 1 1
8 24138 1 1 29 GLU C C 28.624 18.093 -15.486 1.00 . A A . 29 GLU C 1 1
8 24139 1 1 29 GLU CA C 28.028 16.716 -15.767 1.00 . A A . 29 GLU CA 1 1
8 24140 1 1 29 GLU CB C 28.888 15.972 -16.793 1.00 . A A . 29 GLU CB 1 1
8 24141 1 1 29 GLU CD C 30.633 14.191 -17.198 1.00 . A A . 29 GLU CD 1 1
8 24142 1 1 29 GLU CG C 29.670 14.809 -16.203 1.00 . A A . 29 GLU CG 1 1
8 24143 1 1 29 GLU H H 26.494 17.036 -17.190 1.00 . A A . 29 GLU H 1 1
8 24144 1 1 29 GLU HA H 28.013 16.150 -14.847 1.00 . A A . 29 GLU HA 1 1
8 24145 1 1 29 GLU HB2 H 28.244 15.587 -17.571 1.00 . A A . 29 GLU HB2 1 1
8 24146 1 1 29 GLU HB3 H 29.590 16.665 -17.231 1.00 . A A . 29 GLU HB3 1 1
8 24147 1 1 29 GLU HG2 H 30.234 15.165 -15.355 1.00 . A A . 29 GLU HG2 1 1
8 24148 1 1 29 GLU HG3 H 28.972 14.051 -15.880 1.00 . A A . 29 GLU HG3 1 1
8 24149 1 1 29 GLU N N 26.655 16.831 -16.245 1.00 . A A . 29 GLU N 1 1
8 24150 1 1 29 GLU O O 28.058 19.117 -15.871 1.00 . A A . 29 GLU O 1 1
8 24151 1 1 29 GLU OE1 O 31.600 14.877 -17.594 1.00 . A A . 29 GLU OE1 1 1
8 24152 1 1 29 GLU OE2 O 30.420 13.022 -17.583 1.00 . A A . 29 GLU OE2 1 1
8 24153 1 1 30 SER C C 29.674 20.151 -13.439 1.00 . A A . 30 SER C 1 1
8 24154 1 1 30 SER CA C 30.454 19.357 -14.484 1.00 . A A . 30 SER CA 1 1
8 24155 1 1 30 SER CB C 30.657 20.207 -15.740 1.00 . A A . 30 SER CB 1 1
8 24156 1 1 30 SER H H 30.176 17.259 -14.540 1.00 . A A . 30 SER H 1 1
8 24157 1 1 30 SER HA H 31.421 19.105 -14.074 1.00 . A A . 30 SER HA 1 1
8 24158 1 1 30 SER HB2 H 29.718 20.656 -16.026 1.00 . A A . 30 SER HB2 1 1
8 24159 1 1 30 SER HB3 H 31.380 20.984 -15.535 1.00 . A A . 30 SER HB3 1 1
8 24160 1 1 30 SER HG H 31.824 18.833 -16.508 1.00 . A A . 30 SER HG 1 1
8 24161 1 1 30 SER N N 29.773 18.109 -14.817 1.00 . A A . 30 SER N 1 1
8 24162 1 1 30 SER O O 30.123 20.304 -12.303 1.00 . A A . 30 SER O 1 1
8 24163 1 1 30 SER OG O 31.131 19.419 -16.819 1.00 . A A . 30 SER OG 1 1
8 24164 1 1 31 ASP C C 26.336 20.750 -12.673 1.00 . A A . 31 ASP C 1 1
8 24165 1 1 31 ASP CA C 27.674 21.440 -12.923 1.00 . A A . 31 ASP CA 1 1
8 24166 1 1 31 ASP CB C 27.437 22.838 -13.496 1.00 . A A . 31 ASP CB 1 1
8 24167 1 1 31 ASP CG C 27.268 23.886 -12.414 1.00 . A A . 31 ASP CG 1 1
8 24168 1 1 31 ASP H H 28.205 20.505 -14.749 1.00 . A A . 31 ASP H 1 1
8 24169 1 1 31 ASP HA H 28.198 21.531 -11.985 1.00 . A A . 31 ASP HA 1 1
8 24170 1 1 31 ASP HB2 H 28.282 23.117 -14.110 1.00 . A A . 31 ASP HB2 1 1
8 24171 1 1 31 ASP HB3 H 26.545 22.826 -14.105 1.00 . A A . 31 ASP HB3 1 1
8 24172 1 1 31 ASP N N 28.509 20.657 -13.829 1.00 . A A . 31 ASP N 1 1
8 24173 1 1 31 ASP O O 25.490 20.674 -13.563 1.00 . A A . 31 ASP O 1 1
8 24174 1 1 31 ASP OD1 O 28.158 23.990 -11.545 1.00 . A A . 31 ASP OD1 1 1
8 24175 1 1 31 ASP OD2 O 26.244 24.600 -12.435 1.00 . A A . 31 ASP OD2 1 1
8 24176 1 1 32 ILE C C 23.706 20.490 -11.206 1.00 . A A . 32 ILE C 1 1
8 24177 1 1 32 ILE CA C 24.918 19.562 -11.090 1.00 . A A . 32 ILE CA 1 1
8 24178 1 1 32 ILE CB C 24.977 18.972 -9.661 1.00 . A A . 32 ILE CB 1 1
8 24179 1 1 32 ILE CD1 C 24.798 20.381 -7.548 1.00 . A A . 32 ILE CD1 1 1
8 24180 1 1 32 ILE CG1 C 25.681 19.927 -8.689 1.00 . A A . 32 ILE CG1 1 1
8 24181 1 1 32 ILE CG2 C 25.679 17.621 -9.681 1.00 . A A . 32 ILE CG2 1 1
8 24182 1 1 32 ILE H H 26.868 20.337 -10.792 1.00 . A A . 32 ILE H 1 1
8 24183 1 1 32 ILE HA H 24.786 18.743 -11.783 1.00 . A A . 32 ILE HA 1 1
8 24184 1 1 32 ILE HB H 23.963 18.812 -9.325 1.00 . A A . 32 ILE HB 1 1
8 24185 1 1 32 ILE HD11 H 24.687 19.576 -6.837 1.00 . A A . 32 ILE HD11 1 1
8 24186 1 1 32 ILE HD12 H 23.828 20.659 -7.932 1.00 . A A . 32 ILE HD12 1 1
8 24187 1 1 32 ILE HD13 H 25.249 21.233 -7.060 1.00 . A A . 32 ILE HD13 1 1
8 24188 1 1 32 ILE HG12 H 26.540 19.432 -8.265 1.00 . A A . 32 ILE HG12 1 1
8 24189 1 1 32 ILE HG13 H 26.007 20.806 -9.224 1.00 . A A . 32 ILE HG13 1 1
8 24190 1 1 32 ILE HG21 H 26.720 17.753 -9.424 1.00 . A A . 32 ILE HG21 1 1
8 24191 1 1 32 ILE HG22 H 25.603 17.190 -10.667 1.00 . A A . 32 ILE HG22 1 1
8 24192 1 1 32 ILE HG23 H 25.212 16.963 -8.964 1.00 . A A . 32 ILE HG23 1 1
8 24193 1 1 32 ILE N N 26.154 20.247 -11.456 1.00 . A A . 32 ILE N 1 1
8 24194 1 1 32 ILE O O 22.836 20.277 -12.049 1.00 . A A . 32 ILE O 1 1
8 24195 1 1 33 HIS C C 21.248 21.816 -9.923 1.00 . A A . 33 HIS C 1 1
8 24196 1 1 33 HIS CA C 22.550 22.474 -10.374 1.00 . A A . 33 HIS CA 1 1
8 24197 1 1 33 HIS CB C 22.374 23.069 -11.772 1.00 . A A . 33 HIS CB 1 1
8 24198 1 1 33 HIS CD2 C 22.407 25.514 -10.903 1.00 . A A . 33 HIS CD2 1 1
8 24199 1 1 33 HIS CE1 C 21.151 26.422 -12.453 1.00 . A A . 33 HIS CE1 1 1
8 24200 1 1 33 HIS CG C 22.049 24.531 -11.762 1.00 . A A . 33 HIS CG 1 1
8 24201 1 1 33 HIS H H 24.377 21.641 -9.713 1.00 . A A . 33 HIS H 1 1
8 24202 1 1 33 HIS HA H 22.792 23.268 -9.684 1.00 . A A . 33 HIS HA 1 1
8 24203 1 1 33 HIS HB2 H 23.289 22.936 -12.329 1.00 . A A . 33 HIS HB2 1 1
8 24204 1 1 33 HIS HB3 H 21.571 22.552 -12.276 1.00 . A A . 33 HIS HB3 1 1
8 24205 1 1 33 HIS HD1 H 20.846 24.684 -13.486 1.00 . A A . 33 HIS HD1 1 1
8 24206 1 1 33 HIS HD2 H 23.029 25.402 -10.024 1.00 . A A . 33 HIS HD2 1 1
8 24207 1 1 33 HIS HE1 H 20.595 27.144 -13.032 1.00 . A A . 33 HIS HE1 1 1
8 24208 1 1 33 HIS HE2 H 21.851 27.538 -10.884 1.00 . A A . 33 HIS HE2 1 1
8 24209 1 1 33 HIS N N 23.655 21.519 -10.361 1.00 . A A . 33 HIS N 1 1
8 24210 1 1 33 HIS ND1 N 21.262 25.133 -12.721 1.00 . A A . 33 HIS ND1 1 1
8 24211 1 1 33 HIS NE2 N 21.838 26.678 -11.353 1.00 . A A . 33 HIS NE2 1 1
8 24212 1 1 33 HIS O O 20.709 22.145 -8.867 1.00 . A A . 33 HIS O 1 1
8 24213 1 1 34 HIS C C 19.803 18.740 -10.001 1.00 . A A . 34 HIS C 1 1
8 24214 1 1 34 HIS CA C 19.512 20.180 -10.412 1.00 . A A . 34 HIS CA 1 1
8 24215 1 1 34 HIS CB C 18.567 20.196 -11.615 1.00 . A A . 34 HIS CB 1 1
8 24216 1 1 34 HIS CD2 C 16.712 21.893 -12.257 1.00 . A A . 34 HIS CD2 1 1
8 24217 1 1 34 HIS CE1 C 17.893 23.733 -12.097 1.00 . A A . 34 HIS CE1 1 1
8 24218 1 1 34 HIS CG C 17.967 21.540 -11.889 1.00 . A A . 34 HIS CG 1 1
8 24219 1 1 34 HIS H H 21.225 20.665 -11.558 1.00 . A A . 34 HIS H 1 1
8 24220 1 1 34 HIS HA H 19.041 20.691 -9.586 1.00 . A A . 34 HIS HA 1 1
8 24221 1 1 34 HIS HB2 H 19.110 19.891 -12.495 1.00 . A A . 34 HIS HB2 1 1
8 24222 1 1 34 HIS HB3 H 17.759 19.501 -11.437 1.00 . A A . 34 HIS HB3 1 1
8 24223 1 1 34 HIS HD1 H 19.627 22.795 -11.549 1.00 . A A . 34 HIS HD1 1 1
8 24224 1 1 34 HIS HD2 H 15.881 21.222 -12.425 1.00 . A A . 34 HIS HD2 1 1
8 24225 1 1 34 HIS HE1 H 18.182 24.774 -12.109 1.00 . A A . 34 HIS HE1 1 1
8 24226 1 1 34 HIS HE2 H 15.944 23.791 -12.721 1.00 . A A . 34 HIS HE2 1 1
8 24227 1 1 34 HIS N N 20.749 20.885 -10.729 1.00 . A A . 34 HIS N 1 1
8 24228 1 1 34 HIS ND1 N 18.682 22.717 -11.798 1.00 . A A . 34 HIS ND1 1 1
8 24229 1 1 34 HIS NE2 N 16.694 23.261 -12.379 1.00 . A A . 34 HIS NE2 1 1
8 24230 1 1 34 HIS O O 20.522 18.022 -10.693 1.00 . A A . 34 HIS O 1 1
8 24231 1 1 35 LEU C C 18.135 16.214 -8.277 1.00 . A A . 35 LEU C 1 1
8 24232 1 1 35 LEU CA C 19.454 16.974 -8.366 1.00 . A A . 35 LEU CA 1 1
8 24233 1 1 35 LEU CB C 20.129 17.016 -6.993 1.00 . A A . 35 LEU CB 1 1
8 24234 1 1 35 LEU CD1 C 22.463 17.788 -6.477 1.00 . A A . 35 LEU CD1 1 1
8 24235 1 1 35 LEU CD2 C 21.844 15.387 -6.151 1.00 . A A . 35 LEU CD2 1 1
8 24236 1 1 35 LEU CG C 21.614 16.635 -6.989 1.00 . A A . 35 LEU CG 1 1
8 24237 1 1 35 LEU H H 18.685 18.947 -8.354 1.00 . A A . 35 LEU H 1 1
8 24238 1 1 35 LEU HA H 20.103 16.461 -9.058 1.00 . A A . 35 LEU HA 1 1
8 24239 1 1 35 LEU HB2 H 20.034 18.019 -6.600 1.00 . A A . 35 LEU HB2 1 1
8 24240 1 1 35 LEU HB3 H 19.606 16.340 -6.334 1.00 . A A . 35 LEU HB3 1 1
8 24241 1 1 35 LEU HD11 H 21.921 18.323 -5.713 1.00 . A A . 35 LEU HD11 1 1
8 24242 1 1 35 LEU HD12 H 22.691 18.458 -7.293 1.00 . A A . 35 LEU HD12 1 1
8 24243 1 1 35 LEU HD13 H 23.383 17.401 -6.062 1.00 . A A . 35 LEU HD13 1 1
8 24244 1 1 35 LEU HD21 H 21.620 14.511 -6.740 1.00 . A A . 35 LEU HD21 1 1
8 24245 1 1 35 LEU HD22 H 21.199 15.413 -5.283 1.00 . A A . 35 LEU HD22 1 1
8 24246 1 1 35 LEU HD23 H 22.875 15.352 -5.831 1.00 . A A . 35 LEU HD23 1 1
8 24247 1 1 35 LEU HG H 21.923 16.419 -8.002 1.00 . A A . 35 LEU HG 1 1
8 24248 1 1 35 LEU N N 19.247 18.327 -8.867 1.00 . A A . 35 LEU N 1 1
8 24249 1 1 35 LEU O O 17.078 16.807 -8.069 1.00 . A A . 35 LEU O 1 1
8 24250 1 1 36 LYS C C 17.331 12.742 -7.647 1.00 . A A . 36 LYS C 1 1
8 24251 1 1 36 LYS CA C 17.019 14.052 -8.365 1.00 . A A . 36 LYS CA 1 1
8 24252 1 1 36 LYS CB C 16.478 13.774 -9.771 1.00 . A A . 36 LYS CB 1 1
8 24253 1 1 36 LYS CD C 16.841 11.475 -10.716 1.00 . A A . 36 LYS CD 1 1
8 24254 1 1 36 LYS CE C 15.920 11.316 -11.914 1.00 . A A . 36 LYS CE 1 1
8 24255 1 1 36 LYS CG C 17.383 12.892 -10.616 1.00 . A A . 36 LYS CG 1 1
8 24256 1 1 36 LYS H H 19.078 14.481 -8.596 1.00 . A A . 36 LYS H 1 1
8 24257 1 1 36 LYS HA H 16.267 14.586 -7.800 1.00 . A A . 36 LYS HA 1 1
8 24258 1 1 36 LYS HB2 H 15.517 13.288 -9.684 1.00 . A A . 36 LYS HB2 1 1
8 24259 1 1 36 LYS HB3 H 16.348 14.715 -10.285 1.00 . A A . 36 LYS HB3 1 1
8 24260 1 1 36 LYS HD2 H 17.669 10.790 -10.817 1.00 . A A . 36 LYS HD2 1 1
8 24261 1 1 36 LYS HD3 H 16.288 11.247 -9.816 1.00 . A A . 36 LYS HD3 1 1
8 24262 1 1 36 LYS HE2 H 14.983 11.809 -11.700 1.00 . A A . 36 LYS HE2 1 1
8 24263 1 1 36 LYS HE3 H 16.382 11.780 -12.772 1.00 . A A . 36 LYS HE3 1 1
8 24264 1 1 36 LYS HG2 H 17.454 13.310 -11.608 1.00 . A A . 36 LYS HG2 1 1
8 24265 1 1 36 LYS HG3 H 18.363 12.862 -10.163 1.00 . A A . 36 LYS HG3 1 1
8 24266 1 1 36 LYS HZ1 H 16.252 9.571 -13.014 1.00 . A A . 36 LYS HZ1 1 1
8 24267 1 1 36 LYS HZ2 H 14.655 9.757 -12.491 1.00 . A A . 36 LYS HZ2 1 1
8 24268 1 1 36 LYS HZ3 H 15.854 9.293 -11.393 1.00 . A A . 36 LYS HZ3 1 1
8 24269 1 1 36 LYS N N 18.205 14.896 -8.433 1.00 . A A . 36 LYS N 1 1
8 24270 1 1 36 LYS NZ N 15.652 9.884 -12.225 1.00 . A A . 36 LYS NZ 1 1
8 24271 1 1 36 LYS O O 18.017 11.874 -8.185 1.00 . A A . 36 LYS O 1 1
8 24272 1 1 37 GLY C C 15.852 10.521 -5.530 1.00 . A A . 37 GLY C 1 1
8 24273 1 1 37 GLY CA C 17.078 11.404 -5.649 1.00 . A A . 37 GLY CA 1 1
8 24274 1 1 37 GLY H H 16.297 13.336 -6.037 1.00 . A A . 37 GLY H 1 1
8 24275 1 1 37 GLY HA2 H 17.867 10.841 -6.124 1.00 . A A . 37 GLY HA2 1 1
8 24276 1 1 37 GLY HA3 H 17.400 11.687 -4.658 1.00 . A A . 37 GLY HA3 1 1
8 24277 1 1 37 GLY N N 16.832 12.609 -6.421 1.00 . A A . 37 GLY N 1 1
8 24278 1 1 37 GLY O O 14.738 10.946 -5.838 1.00 . A A . 37 GLY O 1 1
8 24279 1 1 38 THR C C 15.065 7.629 -3.570 1.00 . A A . 38 THR C 1 1
8 24280 1 1 38 THR CA C 14.967 8.335 -4.919 1.00 . A A . 38 THR CA 1 1
8 24281 1 1 38 THR CB C 14.986 7.306 -6.050 1.00 . A A . 38 THR CB 1 1
8 24282 1 1 38 THR CG2 C 14.372 7.818 -7.334 1.00 . A A . 38 THR CG2 1 1
8 24283 1 1 38 THR H H 16.971 9.010 -4.854 1.00 . A A . 38 THR H 1 1
8 24284 1 1 38 THR HA H 14.039 8.885 -4.958 1.00 . A A . 38 THR HA 1 1
8 24285 1 1 38 THR HB H 14.426 6.435 -5.739 1.00 . A A . 38 THR HB 1 1
8 24286 1 1 38 THR HG1 H 16.302 6.253 -7.046 1.00 . A A . 38 THR HG1 1 1
8 24287 1 1 38 THR HG21 H 13.305 7.655 -7.314 1.00 . A A . 38 THR HG21 1 1
8 24288 1 1 38 THR HG22 H 14.801 7.291 -8.174 1.00 . A A . 38 THR HG22 1 1
8 24289 1 1 38 THR HG23 H 14.572 8.874 -7.433 1.00 . A A . 38 THR HG23 1 1
8 24290 1 1 38 THR N N 16.059 9.287 -5.081 1.00 . A A . 38 THR N 1 1
8 24291 1 1 38 THR O O 16.075 7.736 -2.875 1.00 . A A . 38 THR O 1 1
8 24292 1 1 38 THR OG1 O 16.313 6.902 -6.339 1.00 . A A . 38 THR OG1 1 1
8 24293 1 1 39 PHE C C 13.029 4.998 -2.006 1.00 . A A . 39 PHE C 1 1
8 24294 1 1 39 PHE CA C 13.979 6.189 -1.935 1.00 . A A . 39 PHE CA 1 1
8 24295 1 1 39 PHE CB C 13.553 7.127 -0.804 1.00 . A A . 39 PHE CB 1 1
8 24296 1 1 39 PHE CD1 C 14.362 5.473 0.909 1.00 . A A . 39 PHE CD1 1 1
8 24297 1 1 39 PHE CD2 C 14.558 7.800 1.396 1.00 . A A . 39 PHE CD2 1 1
8 24298 1 1 39 PHE CE1 C 14.928 5.167 2.132 1.00 . A A . 39 PHE CE1 1 1
8 24299 1 1 39 PHE CE2 C 15.125 7.498 2.620 1.00 . A A . 39 PHE CE2 1 1
8 24300 1 1 39 PHE CG C 14.171 6.792 0.527 1.00 . A A . 39 PHE CG 1 1
8 24301 1 1 39 PHE CZ C 15.309 6.180 2.989 1.00 . A A . 39 PHE CZ 1 1
8 24302 1 1 39 PHE H H 13.232 6.863 -3.800 1.00 . A A . 39 PHE H 1 1
8 24303 1 1 39 PHE HA H 14.976 5.828 -1.737 1.00 . A A . 39 PHE HA 1 1
8 24304 1 1 39 PHE HB2 H 13.838 8.136 -1.055 1.00 . A A . 39 PHE HB2 1 1
8 24305 1 1 39 PHE HB3 H 12.479 7.080 -0.693 1.00 . A A . 39 PHE HB3 1 1
8 24306 1 1 39 PHE HD1 H 14.064 4.679 0.242 1.00 . A A . 39 PHE HD1 1 1
8 24307 1 1 39 PHE HD2 H 14.414 8.831 1.110 1.00 . A A . 39 PHE HD2 1 1
8 24308 1 1 39 PHE HE1 H 15.072 4.134 2.418 1.00 . A A . 39 PHE HE1 1 1
8 24309 1 1 39 PHE HE2 H 15.423 8.294 3.288 1.00 . A A . 39 PHE HE2 1 1
8 24310 1 1 39 PHE HZ H 15.752 5.942 3.945 1.00 . A A . 39 PHE HZ 1 1
8 24311 1 1 39 PHE N N 14.008 6.911 -3.204 1.00 . A A . 39 PHE N 1 1
8 24312 1 1 39 PHE O O 11.822 5.163 -2.182 1.00 . A A . 39 PHE O 1 1
8 24313 1 1 40 LEU C C 12.101 2.335 -0.561 1.00 . A A . 40 LEU C 1 1
8 24314 1 1 40 LEU CA C 12.780 2.578 -1.905 1.00 . A A . 40 LEU CA 1 1
8 24315 1 1 40 LEU CB C 13.656 1.378 -2.272 1.00 . A A . 40 LEU CB 1 1
8 24316 1 1 40 LEU CD1 C 15.537 0.774 -3.817 1.00 . A A . 40 LEU CD1 1 1
8 24317 1 1 40 LEU CD2 C 13.167 0.527 -4.579 1.00 . A A . 40 LEU CD2 1 1
8 24318 1 1 40 LEU CG C 14.128 1.343 -3.726 1.00 . A A . 40 LEU CG 1 1
8 24319 1 1 40 LEU H H 14.548 3.729 -1.723 1.00 . A A . 40 LEU H 1 1
8 24320 1 1 40 LEU HA H 12.021 2.705 -2.662 1.00 . A A . 40 LEU HA 1 1
8 24321 1 1 40 LEU HB2 H 14.527 1.387 -1.632 1.00 . A A . 40 LEU HB2 1 1
8 24322 1 1 40 LEU HB3 H 13.096 0.477 -2.077 1.00 . A A . 40 LEU HB3 1 1
8 24323 1 1 40 LEU HD11 H 15.485 -0.294 -3.963 1.00 . A A . 40 LEU HD11 1 1
8 24324 1 1 40 LEU HD12 H 16.069 0.988 -2.903 1.00 . A A . 40 LEU HD12 1 1
8 24325 1 1 40 LEU HD13 H 16.054 1.226 -4.650 1.00 . A A . 40 LEU HD13 1 1
8 24326 1 1 40 LEU HD21 H 12.157 0.689 -4.234 1.00 . A A . 40 LEU HD21 1 1
8 24327 1 1 40 LEU HD22 H 13.413 -0.522 -4.497 1.00 . A A . 40 LEU HD22 1 1
8 24328 1 1 40 LEU HD23 H 13.249 0.836 -5.610 1.00 . A A . 40 LEU HD23 1 1
8 24329 1 1 40 LEU HG H 14.150 2.350 -4.117 1.00 . A A . 40 LEU HG 1 1
8 24330 1 1 40 LEU N N 13.581 3.796 -1.862 1.00 . A A . 40 LEU N 1 1
8 24331 1 1 40 LEU O O 12.759 2.001 0.425 1.00 . A A . 40 LEU O 1 1
8 24332 1 1 41 GLY C C 9.194 1.042 0.672 1.00 . A A . 41 GLY C 1 1
8 24333 1 1 41 GLY CA C 10.042 2.302 0.701 1.00 . A A . 41 GLY CA 1 1
8 24334 1 1 41 GLY H H 10.313 2.773 -1.345 1.00 . A A . 41 GLY H 1 1
8 24335 1 1 41 GLY HA2 H 10.742 2.238 1.521 1.00 . A A . 41 GLY HA2 1 1
8 24336 1 1 41 GLY HA3 H 9.395 3.152 0.861 1.00 . A A . 41 GLY HA3 1 1
8 24337 1 1 41 GLY N N 10.784 2.505 -0.528 1.00 . A A . 41 GLY N 1 1
8 24338 1 1 41 GLY O O 8.513 0.778 -0.320 1.00 . A A . 41 GLY O 1 1
8 24339 1 1 42 PRO C C 6.933 -0.743 1.682 1.00 . A A . 42 PRO C 1 1
8 24340 1 1 42 PRO CA C 8.429 -1.003 1.824 1.00 . A A . 42 PRO CA 1 1
8 24341 1 1 42 PRO CB C 8.742 -1.556 3.220 1.00 . A A . 42 PRO CB 1 1
8 24342 1 1 42 PRO CD C 9.994 0.463 2.979 1.00 . A A . 42 PRO CD 1 1
8 24343 1 1 42 PRO CG C 10.012 -0.890 3.628 1.00 . A A . 42 PRO CG 1 1
8 24344 1 1 42 PRO HA H 8.743 -1.715 1.073 1.00 . A A . 42 PRO HA 1 1
8 24345 1 1 42 PRO HB2 H 7.935 -1.311 3.895 1.00 . A A . 42 PRO HB2 1 1
8 24346 1 1 42 PRO HB3 H 8.859 -2.627 3.167 1.00 . A A . 42 PRO HB3 1 1
8 24347 1 1 42 PRO HD2 H 9.506 1.183 3.620 1.00 . A A . 42 PRO HD2 1 1
8 24348 1 1 42 PRO HD3 H 10.998 0.782 2.745 1.00 . A A . 42 PRO HD3 1 1
8 24349 1 1 42 PRO HG2 H 10.046 -0.791 4.703 1.00 . A A . 42 PRO HG2 1 1
8 24350 1 1 42 PRO HG3 H 10.856 -1.464 3.275 1.00 . A A . 42 PRO HG3 1 1
8 24351 1 1 42 PRO N N 9.214 0.235 1.751 1.00 . A A . 42 PRO N 1 1
8 24352 1 1 42 PRO O O 6.501 0.408 1.608 1.00 . A A . 42 PRO O 1 1
8 24353 1 1 43 PRO C C 4.025 -0.917 2.646 1.00 . A A . 43 PRO C 1 1
8 24354 1 1 43 PRO CA C 4.664 -1.690 1.495 1.00 . A A . 43 PRO CA 1 1
8 24355 1 1 43 PRO CB C 4.173 -3.141 1.480 1.00 . A A . 43 PRO CB 1 1
8 24356 1 1 43 PRO CD C 6.547 -3.218 1.706 1.00 . A A . 43 PRO CD 1 1
8 24357 1 1 43 PRO CG C 5.371 -3.954 1.131 1.00 . A A . 43 PRO CG 1 1
8 24358 1 1 43 PRO HA H 4.402 -1.213 0.564 1.00 . A A . 43 PRO HA 1 1
8 24359 1 1 43 PRO HB2 H 3.789 -3.399 2.456 1.00 . A A . 43 PRO HB2 1 1
8 24360 1 1 43 PRO HB3 H 3.392 -3.245 0.743 1.00 . A A . 43 PRO HB3 1 1
8 24361 1 1 43 PRO HD2 H 6.719 -3.519 2.729 1.00 . A A . 43 PRO HD2 1 1
8 24362 1 1 43 PRO HD3 H 7.429 -3.384 1.106 1.00 . A A . 43 PRO HD3 1 1
8 24363 1 1 43 PRO HG2 H 5.290 -4.937 1.573 1.00 . A A . 43 PRO HG2 1 1
8 24364 1 1 43 PRO HG3 H 5.464 -4.031 0.057 1.00 . A A . 43 PRO HG3 1 1
8 24365 1 1 43 PRO N N 6.118 -1.811 1.635 1.00 . A A . 43 PRO N 1 1
8 24366 1 1 43 PRO O O 4.599 0.050 3.149 1.00 . A A . 43 PRO O 1 1
8 24367 1 1 44 GLY C C 1.510 0.645 3.635 1.00 . A A . 44 GLY C 1 1
8 24368 1 1 44 GLY CA C 2.130 -0.650 4.117 1.00 . A A . 44 GLY CA 1 1
8 24369 1 1 44 GLY H H 2.402 -2.096 2.603 1.00 . A A . 44 GLY H 1 1
8 24370 1 1 44 GLY HA2 H 1.352 -1.294 4.500 1.00 . A A . 44 GLY HA2 1 1
8 24371 1 1 44 GLY HA3 H 2.829 -0.430 4.909 1.00 . A A . 44 GLY HA3 1 1
8 24372 1 1 44 GLY N N 2.824 -1.333 3.048 1.00 . A A . 44 GLY N 1 1
8 24373 1 1 44 GLY O O 1.037 1.454 4.434 1.00 . A A . 44 GLY O 1 1
8 24374 1 1 45 THR C C 0.840 1.906 0.203 1.00 . A A . 45 THR C 1 1
8 24375 1 1 45 THR CA C 0.959 2.048 1.720 1.00 . A A . 45 THR CA 1 1
8 24376 1 1 45 THR CB C 1.836 3.253 2.063 1.00 . A A . 45 THR CB 1 1
8 24377 1 1 45 THR CG2 C 1.445 3.926 3.359 1.00 . A A . 45 THR CG2 1 1
8 24378 1 1 45 THR H H 1.915 0.156 1.733 1.00 . A A . 45 THR H 1 1
8 24379 1 1 45 THR HA H -0.025 2.201 2.136 1.00 . A A . 45 THR HA 1 1
8 24380 1 1 45 THR HB H 1.754 3.983 1.271 1.00 . A A . 45 THR HB 1 1
8 24381 1 1 45 THR HG1 H 3.757 3.595 1.892 1.00 . A A . 45 THR HG1 1 1
8 24382 1 1 45 THR HG21 H 1.326 4.986 3.193 1.00 . A A . 45 THR HG21 1 1
8 24383 1 1 45 THR HG22 H 2.216 3.760 4.096 1.00 . A A . 45 THR HG22 1 1
8 24384 1 1 45 THR HG23 H 0.513 3.509 3.711 1.00 . A A . 45 THR HG23 1 1
8 24385 1 1 45 THR N N 1.518 0.841 2.318 1.00 . A A . 45 THR N 1 1
8 24386 1 1 45 THR O O 1.402 0.985 -0.391 1.00 . A A . 45 THR O 1 1
8 24387 1 1 45 THR OG1 O 3.196 2.868 2.171 1.00 . A A . 45 THR OG1 1 1
8 24388 1 1 46 PRO C C 1.225 2.594 -2.658 1.00 . A A . 46 PRO C 1 1
8 24389 1 1 46 PRO CA C -0.084 2.804 -1.902 1.00 . A A . 46 PRO CA 1 1
8 24390 1 1 46 PRO CB C -0.662 4.188 -2.200 1.00 . A A . 46 PRO CB 1 1
8 24391 1 1 46 PRO CD C -0.598 3.964 0.181 1.00 . A A . 46 PRO CD 1 1
8 24392 1 1 46 PRO CG C -1.382 4.567 -0.953 1.00 . A A . 46 PRO CG 1 1
8 24393 1 1 46 PRO HA H -0.793 2.044 -2.195 1.00 . A A . 46 PRO HA 1 1
8 24394 1 1 46 PRO HB2 H 0.140 4.877 -2.421 1.00 . A A . 46 PRO HB2 1 1
8 24395 1 1 46 PRO HB3 H -1.335 4.128 -3.043 1.00 . A A . 46 PRO HB3 1 1
8 24396 1 1 46 PRO HD2 H 0.105 4.682 0.576 1.00 . A A . 46 PRO HD2 1 1
8 24397 1 1 46 PRO HD3 H -1.265 3.620 0.959 1.00 . A A . 46 PRO HD3 1 1
8 24398 1 1 46 PRO HG2 H -1.410 5.643 -0.859 1.00 . A A . 46 PRO HG2 1 1
8 24399 1 1 46 PRO HG3 H -2.384 4.166 -0.971 1.00 . A A . 46 PRO HG3 1 1
8 24400 1 1 46 PRO N N 0.105 2.828 -0.448 1.00 . A A . 46 PRO N 1 1
8 24401 1 1 46 PRO O O 1.227 2.107 -3.788 1.00 . A A . 46 PRO O 1 1
8 24402 1 1 47 TYR C C 4.229 1.423 -2.357 1.00 . A A . 47 TYR C 1 1
8 24403 1 1 47 TYR CA C 3.652 2.811 -2.640 1.00 . A A . 47 TYR CA 1 1
8 24404 1 1 47 TYR CB C 4.603 3.897 -2.122 1.00 . A A . 47 TYR CB 1 1
8 24405 1 1 47 TYR CD1 C 5.816 4.629 -4.212 1.00 . A A . 47 TYR CD1 1 1
8 24406 1 1 47 TYR CD2 C 4.444 6.222 -3.090 1.00 . A A . 47 TYR CD2 1 1
8 24407 1 1 47 TYR CE1 C 6.147 5.576 -5.162 1.00 . A A . 47 TYR CE1 1 1
8 24408 1 1 47 TYR CE2 C 4.769 7.175 -4.038 1.00 . A A . 47 TYR CE2 1 1
8 24409 1 1 47 TYR CG C 4.961 4.935 -3.162 1.00 . A A . 47 TYR CG 1 1
8 24410 1 1 47 TYR CZ C 5.621 6.847 -5.071 1.00 . A A . 47 TYR CZ 1 1
8 24411 1 1 47 TYR H H 2.273 3.345 -1.128 1.00 . A A . 47 TYR H 1 1
8 24412 1 1 47 TYR HA H 3.535 2.927 -3.708 1.00 . A A . 47 TYR HA 1 1
8 24413 1 1 47 TYR HB2 H 4.136 4.406 -1.293 1.00 . A A . 47 TYR HB2 1 1
8 24414 1 1 47 TYR HB3 H 5.520 3.436 -1.784 1.00 . A A . 47 TYR HB3 1 1
8 24415 1 1 47 TYR HD1 H 6.226 3.631 -4.282 1.00 . A A . 47 TYR HD1 1 1
8 24416 1 1 47 TYR HD2 H 3.776 6.477 -2.280 1.00 . A A . 47 TYR HD2 1 1
8 24417 1 1 47 TYR HE1 H 6.813 5.318 -5.971 1.00 . A A . 47 TYR HE1 1 1
8 24418 1 1 47 TYR HE2 H 4.358 8.170 -3.966 1.00 . A A . 47 TYR HE2 1 1
8 24419 1 1 47 TYR HH H 6.861 7.675 -6.286 1.00 . A A . 47 TYR HH 1 1
8 24420 1 1 47 TYR N N 2.337 2.964 -2.027 1.00 . A A . 47 TYR N 1 1
8 24421 1 1 47 TYR O O 5.392 1.288 -1.974 1.00 . A A . 47 TYR O 1 1
8 24422 1 1 47 TYR OH O 5.947 7.793 -6.016 1.00 . A A . 47 TYR OH 1 1
8 24423 1 1 48 GLU C C 5.175 -1.278 -2.979 1.00 . A A . 48 GLU C 1 1
8 24424 1 1 48 GLU CA C 3.831 -0.987 -2.315 1.00 . A A . 48 GLU CA 1 1
8 24425 1 1 48 GLU CB C 2.773 -1.959 -2.843 1.00 . A A . 48 GLU CB 1 1
8 24426 1 1 48 GLU CD C 0.314 -2.504 -2.664 1.00 . A A . 48 GLU CD 1 1
8 24427 1 1 48 GLU CG C 1.578 -2.118 -1.920 1.00 . A A . 48 GLU CG 1 1
8 24428 1 1 48 GLU H H 2.493 0.562 -2.853 1.00 . A A . 48 GLU H 1 1
8 24429 1 1 48 GLU HA H 3.932 -1.126 -1.252 1.00 . A A . 48 GLU HA 1 1
8 24430 1 1 48 GLU HB2 H 2.418 -1.603 -3.799 1.00 . A A . 48 GLU HB2 1 1
8 24431 1 1 48 GLU HB3 H 3.229 -2.929 -2.978 1.00 . A A . 48 GLU HB3 1 1
8 24432 1 1 48 GLU HG2 H 1.798 -2.887 -1.194 1.00 . A A . 48 GLU HG2 1 1
8 24433 1 1 48 GLU HG3 H 1.406 -1.182 -1.410 1.00 . A A . 48 GLU HG3 1 1
8 24434 1 1 48 GLU N N 3.408 0.392 -2.549 1.00 . A A . 48 GLU N 1 1
8 24435 1 1 48 GLU O O 5.234 -1.632 -4.157 1.00 . A A . 48 GLU O 1 1
8 24436 1 1 48 GLU OE1 O -0.117 -1.729 -3.544 1.00 . A A . 48 GLU OE1 1 1
8 24437 1 1 48 GLU OE2 O -0.244 -3.581 -2.368 1.00 . A A . 48 GLU OE2 1 1
8 24438 1 1 49 GLY C C 7.850 -0.630 -4.032 1.00 . A A . 49 GLY C 1 1
8 24439 1 1 49 GLY CA C 7.582 -1.379 -2.742 1.00 . A A . 49 GLY CA 1 1
8 24440 1 1 49 GLY H H 6.143 -0.843 -1.282 1.00 . A A . 49 GLY H 1 1
8 24441 1 1 49 GLY HA2 H 8.312 -1.075 -2.006 1.00 . A A . 49 GLY HA2 1 1
8 24442 1 1 49 GLY HA3 H 7.690 -2.437 -2.924 1.00 . A A . 49 GLY HA3 1 1
8 24443 1 1 49 GLY N N 6.253 -1.127 -2.214 1.00 . A A . 49 GLY N 1 1
8 24444 1 1 49 GLY O O 7.517 -1.109 -5.115 1.00 . A A . 49 GLY O 1 1
8 24445 1 1 50 GLY C C 9.716 2.475 -4.810 1.00 . A A . 50 GLY C 1 1
8 24446 1 1 50 GLY CA C 8.748 1.344 -5.095 1.00 . A A . 50 GLY CA 1 1
8 24447 1 1 50 GLY H H 8.692 0.884 -3.028 1.00 . A A . 50 GLY H 1 1
8 24448 1 1 50 GLY HA2 H 9.176 0.701 -5.850 1.00 . A A . 50 GLY HA2 1 1
8 24449 1 1 50 GLY HA3 H 7.826 1.761 -5.476 1.00 . A A . 50 GLY HA3 1 1
8 24450 1 1 50 GLY N N 8.450 0.551 -3.917 1.00 . A A . 50 GLY N 1 1
8 24451 1 1 50 GLY O O 9.778 2.981 -3.690 1.00 . A A . 50 GLY O 1 1
8 24452 1 1 51 LYS C C 10.885 5.253 -6.261 1.00 . A A . 51 LYS C 1 1
8 24453 1 1 51 LYS CA C 11.439 3.953 -5.688 1.00 . A A . 51 LYS CA 1 1
8 24454 1 1 51 LYS CB C 12.748 3.587 -6.394 1.00 . A A . 51 LYS CB 1 1
8 24455 1 1 51 LYS CD C 13.682 3.537 -8.726 1.00 . A A . 51 LYS CD 1 1
8 24456 1 1 51 LYS CE C 13.418 4.922 -9.296 1.00 . A A . 51 LYS CE 1 1
8 24457 1 1 51 LYS CG C 12.552 3.086 -7.816 1.00 . A A . 51 LYS CG 1 1
8 24458 1 1 51 LYS H H 10.372 2.431 -6.697 1.00 . A A . 51 LYS H 1 1
8 24459 1 1 51 LYS HA H 11.634 4.088 -4.635 1.00 . A A . 51 LYS HA 1 1
8 24460 1 1 51 LYS HB2 H 13.381 4.461 -6.428 1.00 . A A . 51 LYS HB2 1 1
8 24461 1 1 51 LYS HB3 H 13.246 2.814 -5.828 1.00 . A A . 51 LYS HB3 1 1
8 24462 1 1 51 LYS HD2 H 14.601 3.562 -8.161 1.00 . A A . 51 LYS HD2 1 1
8 24463 1 1 51 LYS HD3 H 13.777 2.835 -9.542 1.00 . A A . 51 LYS HD3 1 1
8 24464 1 1 51 LYS HE2 H 12.363 5.015 -9.512 1.00 . A A . 51 LYS HE2 1 1
8 24465 1 1 51 LYS HE3 H 13.699 5.660 -8.559 1.00 . A A . 51 LYS HE3 1 1
8 24466 1 1 51 LYS HG2 H 12.521 2.007 -7.806 1.00 . A A . 51 LYS HG2 1 1
8 24467 1 1 51 LYS HG3 H 11.618 3.469 -8.197 1.00 . A A . 51 LYS HG3 1 1
8 24468 1 1 51 LYS HZ1 H 13.914 4.479 -11.276 1.00 . A A . 51 LYS HZ1 1 1
8 24469 1 1 51 LYS HZ2 H 15.209 5.069 -10.361 1.00 . A A . 51 LYS HZ2 1 1
8 24470 1 1 51 LYS HZ3 H 14.004 6.126 -10.899 1.00 . A A . 51 LYS HZ3 1 1
8 24471 1 1 51 LYS N N 10.470 2.872 -5.829 1.00 . A A . 51 LYS N 1 1
8 24472 1 1 51 LYS NZ N 14.190 5.167 -10.545 1.00 . A A . 51 LYS NZ 1 1
8 24473 1 1 51 LYS O O 10.935 5.482 -7.469 1.00 . A A . 51 LYS O 1 1
8 24474 1 1 52 PHE C C 10.884 8.407 -6.053 1.00 . A A . 52 PHE C 1 1
8 24475 1 1 52 PHE CA C 9.787 7.376 -5.805 1.00 . A A . 52 PHE CA 1 1
8 24476 1 1 52 PHE CB C 8.811 7.896 -4.746 1.00 . A A . 52 PHE CB 1 1
8 24477 1 1 52 PHE CD1 C 10.059 9.434 -3.206 1.00 . A A . 52 PHE CD1 1 1
8 24478 1 1 52 PHE CD2 C 9.477 7.262 -2.412 1.00 . A A . 52 PHE CD2 1 1
8 24479 1 1 52 PHE CE1 C 10.659 9.720 -1.995 1.00 . A A . 52 PHE CE1 1 1
8 24480 1 1 52 PHE CE2 C 10.076 7.543 -1.198 1.00 . A A . 52 PHE CE2 1 1
8 24481 1 1 52 PHE CG C 9.462 8.204 -3.429 1.00 . A A . 52 PHE CG 1 1
8 24482 1 1 52 PHE CZ C 10.668 8.773 -0.989 1.00 . A A . 52 PHE CZ 1 1
8 24483 1 1 52 PHE H H 10.341 5.859 -4.435 1.00 . A A . 52 PHE H 1 1
8 24484 1 1 52 PHE HA H 9.249 7.212 -6.726 1.00 . A A . 52 PHE HA 1 1
8 24485 1 1 52 PHE HB2 H 8.349 8.802 -5.108 1.00 . A A . 52 PHE HB2 1 1
8 24486 1 1 52 PHE HB3 H 8.047 7.151 -4.576 1.00 . A A . 52 PHE HB3 1 1
8 24487 1 1 52 PHE HD1 H 10.053 10.175 -3.991 1.00 . A A . 52 PHE HD1 1 1
8 24488 1 1 52 PHE HD2 H 9.014 6.300 -2.573 1.00 . A A . 52 PHE HD2 1 1
8 24489 1 1 52 PHE HE1 H 11.122 10.683 -1.835 1.00 . A A . 52 PHE HE1 1 1
8 24490 1 1 52 PHE HE2 H 10.080 6.800 -0.413 1.00 . A A . 52 PHE HE2 1 1
8 24491 1 1 52 PHE HZ H 11.136 8.994 -0.042 1.00 . A A . 52 PHE HZ 1 1
8 24492 1 1 52 PHE N N 10.354 6.100 -5.385 1.00 . A A . 52 PHE N 1 1
8 24493 1 1 52 PHE O O 11.751 8.621 -5.206 1.00 . A A . 52 PHE O 1 1
8 24494 1 1 53 VAL C C 11.452 11.410 -6.992 1.00 . A A . 53 VAL C 1 1
8 24495 1 1 53 VAL CA C 11.826 10.053 -7.578 1.00 . A A . 53 VAL CA 1 1
8 24496 1 1 53 VAL CB C 11.966 10.186 -9.108 1.00 . A A . 53 VAL CB 1 1
8 24497 1 1 53 VAL CG1 C 13.163 11.041 -9.470 1.00 . A A . 53 VAL CG1 1 1
8 24498 1 1 53 VAL CG2 C 12.107 8.826 -9.761 1.00 . A A . 53 VAL CG2 1 1
8 24499 1 1 53 VAL H H 10.121 8.829 -7.853 1.00 . A A . 53 VAL H 1 1
8 24500 1 1 53 VAL HA H 12.779 9.746 -7.174 1.00 . A A . 53 VAL HA 1 1
8 24501 1 1 53 VAL HB H 11.076 10.660 -9.496 1.00 . A A . 53 VAL HB 1 1
8 24502 1 1 53 VAL HG11 H 13.695 11.324 -8.573 1.00 . A A . 53 VAL HG11 1 1
8 24503 1 1 53 VAL HG12 H 12.833 11.927 -9.992 1.00 . A A . 53 VAL HG12 1 1
8 24504 1 1 53 VAL HG13 H 13.818 10.462 -10.111 1.00 . A A . 53 VAL HG13 1 1
8 24505 1 1 53 VAL HG21 H 12.137 8.059 -9.001 1.00 . A A . 53 VAL HG21 1 1
8 24506 1 1 53 VAL HG22 H 13.030 8.811 -10.328 1.00 . A A . 53 VAL HG22 1 1
8 24507 1 1 53 VAL HG23 H 11.273 8.653 -10.422 1.00 . A A . 53 VAL HG23 1 1
8 24508 1 1 53 VAL N N 10.838 9.043 -7.219 1.00 . A A . 53 VAL N 1 1
8 24509 1 1 53 VAL O O 10.293 11.819 -7.036 1.00 . A A . 53 VAL O 1 1
8 24510 1 1 54 VAL C C 12.999 14.500 -6.570 1.00 . A A . 54 VAL C 1 1
8 24511 1 1 54 VAL CA C 12.214 13.416 -5.842 1.00 . A A . 54 VAL CA 1 1
8 24512 1 1 54 VAL CB C 12.607 13.435 -4.351 1.00 . A A . 54 VAL CB 1 1
8 24513 1 1 54 VAL CG1 C 12.031 14.663 -3.663 1.00 . A A . 54 VAL CG1 1 1
8 24514 1 1 54 VAL CG2 C 12.146 12.164 -3.654 1.00 . A A . 54 VAL CG2 1 1
8 24515 1 1 54 VAL H H 13.346 11.725 -6.431 1.00 . A A . 54 VAL H 1 1
8 24516 1 1 54 VAL HA H 11.159 13.636 -5.917 1.00 . A A . 54 VAL HA 1 1
8 24517 1 1 54 VAL HB H 13.684 13.486 -4.285 1.00 . A A . 54 VAL HB 1 1
8 24518 1 1 54 VAL HG11 H 11.859 14.443 -2.619 1.00 . A A . 54 VAL HG11 1 1
8 24519 1 1 54 VAL HG12 H 11.098 14.936 -4.132 1.00 . A A . 54 VAL HG12 1 1
8 24520 1 1 54 VAL HG13 H 12.731 15.483 -3.747 1.00 . A A . 54 VAL HG13 1 1
8 24521 1 1 54 VAL HG21 H 11.069 12.170 -3.569 1.00 . A A . 54 VAL HG21 1 1
8 24522 1 1 54 VAL HG22 H 12.584 12.115 -2.668 1.00 . A A . 54 VAL HG22 1 1
8 24523 1 1 54 VAL HG23 H 12.457 11.305 -4.230 1.00 . A A . 54 VAL HG23 1 1
8 24524 1 1 54 VAL N N 12.442 12.104 -6.439 1.00 . A A . 54 VAL N 1 1
8 24525 1 1 54 VAL O O 14.226 14.550 -6.491 1.00 . A A . 54 VAL O 1 1
8 24526 1 1 55 ASP C C 13.532 17.468 -7.045 1.00 . A A . 55 ASP C 1 1
8 24527 1 1 55 ASP CA C 12.918 16.459 -8.009 1.00 . A A . 55 ASP CA 1 1
8 24528 1 1 55 ASP CB C 11.902 17.153 -8.917 1.00 . A A . 55 ASP CB 1 1
8 24529 1 1 55 ASP CG C 12.525 17.646 -10.209 1.00 . A A . 55 ASP CG 1 1
8 24530 1 1 55 ASP H H 11.308 15.283 -7.296 1.00 . A A . 55 ASP H 1 1
8 24531 1 1 55 ASP HA H 13.705 16.035 -8.617 1.00 . A A . 55 ASP HA 1 1
8 24532 1 1 55 ASP HB2 H 11.113 16.458 -9.162 1.00 . A A . 55 ASP HB2 1 1
8 24533 1 1 55 ASP HB3 H 11.482 18.000 -8.396 1.00 . A A . 55 ASP HB3 1 1
8 24534 1 1 55 ASP N N 12.283 15.371 -7.274 1.00 . A A . 55 ASP N 1 1
8 24535 1 1 55 ASP O O 12.827 18.092 -6.251 1.00 . A A . 55 ASP O 1 1
8 24536 1 1 55 ASP OD1 O 13.252 16.861 -10.854 1.00 . A A . 55 ASP OD1 1 1
8 24537 1 1 55 ASP OD2 O 12.286 18.816 -10.576 1.00 . A A . 55 ASP OD2 1 1
8 24538 1 1 56 ILE C C 16.308 19.604 -7.037 1.00 . A A . 56 ILE C 1 1
8 24539 1 1 56 ILE CA C 15.560 18.542 -6.237 1.00 . A A . 56 ILE CA 1 1
8 24540 1 1 56 ILE CB C 16.564 17.794 -5.336 1.00 . A A . 56 ILE CB 1 1
8 24541 1 1 56 ILE CD1 C 16.788 15.875 -3.684 1.00 . A A . 56 ILE CD1 1 1
8 24542 1 1 56 ILE CG1 C 15.853 16.699 -4.541 1.00 . A A . 56 ILE CG1 1 1
8 24543 1 1 56 ILE CG2 C 17.270 18.760 -4.397 1.00 . A A . 56 ILE CG2 1 1
8 24544 1 1 56 ILE H H 15.358 17.087 -7.760 1.00 . A A . 56 ILE H 1 1
8 24545 1 1 56 ILE HA H 14.833 19.029 -5.604 1.00 . A A . 56 ILE HA 1 1
8 24546 1 1 56 ILE HB H 17.311 17.339 -5.968 1.00 . A A . 56 ILE HB 1 1
8 24547 1 1 56 ILE HD11 H 16.251 15.493 -2.829 1.00 . A A . 56 ILE HD11 1 1
8 24548 1 1 56 ILE HD12 H 17.607 16.495 -3.348 1.00 . A A . 56 ILE HD12 1 1
8 24549 1 1 56 ILE HD13 H 17.174 15.050 -4.264 1.00 . A A . 56 ILE HD13 1 1
8 24550 1 1 56 ILE HG12 H 15.120 17.153 -3.890 1.00 . A A . 56 ILE HG12 1 1
8 24551 1 1 56 ILE HG13 H 15.353 16.031 -5.226 1.00 . A A . 56 ILE HG13 1 1
8 24552 1 1 56 ILE HG21 H 16.562 19.150 -3.680 1.00 . A A . 56 ILE HG21 1 1
8 24553 1 1 56 ILE HG22 H 17.691 19.574 -4.968 1.00 . A A . 56 ILE HG22 1 1
8 24554 1 1 56 ILE HG23 H 18.060 18.241 -3.877 1.00 . A A . 56 ILE HG23 1 1
8 24555 1 1 56 ILE N N 14.850 17.617 -7.112 1.00 . A A . 56 ILE N 1 1
8 24556 1 1 56 ILE O O 16.796 19.345 -8.137 1.00 . A A . 56 ILE O 1 1
8 24557 1 1 57 GLU C C 18.062 22.560 -6.109 1.00 . A A . 57 GLU C 1 1
8 24558 1 1 57 GLU CA C 17.100 21.909 -7.098 1.00 . A A . 57 GLU CA 1 1
8 24559 1 1 57 GLU CB C 16.100 22.943 -7.619 1.00 . A A . 57 GLU CB 1 1
8 24560 1 1 57 GLU CD C 14.923 23.806 -9.683 1.00 . A A . 57 GLU CD 1 1
8 24561 1 1 57 GLU CG C 15.535 22.605 -8.990 1.00 . A A . 57 GLU CG 1 1
8 24562 1 1 57 GLU H H 15.999 20.934 -5.579 1.00 . A A . 57 GLU H 1 1
8 24563 1 1 57 GLU HA H 17.668 21.514 -7.929 1.00 . A A . 57 GLU HA 1 1
8 24564 1 1 57 GLU HB2 H 15.278 23.016 -6.923 1.00 . A A . 57 GLU HB2 1 1
8 24565 1 1 57 GLU HB3 H 16.592 23.903 -7.683 1.00 . A A . 57 GLU HB3 1 1
8 24566 1 1 57 GLU HG2 H 16.333 22.219 -9.609 1.00 . A A . 57 GLU HG2 1 1
8 24567 1 1 57 GLU HG3 H 14.774 21.848 -8.874 1.00 . A A . 57 GLU HG3 1 1
8 24568 1 1 57 GLU N N 16.403 20.799 -6.462 1.00 . A A . 57 GLU N 1 1
8 24569 1 1 57 GLU O O 17.639 23.277 -5.202 1.00 . A A . 57 GLU O 1 1
8 24570 1 1 57 GLU OE1 O 14.760 24.855 -9.023 1.00 . A A . 57 GLU OE1 1 1
8 24571 1 1 57 GLU OE2 O 14.608 23.700 -10.887 1.00 . A A . 57 GLU OE2 1 1
8 24572 1 1 58 VAL C C 21.097 24.032 -6.031 1.00 . A A . 58 VAL C 1 1
8 24573 1 1 58 VAL CA C 20.367 22.849 -5.392 1.00 . A A . 58 VAL CA 1 1
8 24574 1 1 58 VAL CB C 21.399 21.776 -4.980 1.00 . A A . 58 VAL CB 1 1
8 24575 1 1 58 VAL CG1 C 20.718 20.651 -4.215 1.00 . A A . 58 VAL CG1 1 1
8 24576 1 1 58 VAL CG2 C 22.135 21.229 -6.196 1.00 . A A . 58 VAL CG2 1 1
8 24577 1 1 58 VAL H H 19.626 21.710 -7.016 1.00 . A A . 58 VAL H 1 1
8 24578 1 1 58 VAL HA H 19.869 23.193 -4.498 1.00 . A A . 58 VAL HA 1 1
8 24579 1 1 58 VAL HB H 22.124 22.238 -4.325 1.00 . A A . 58 VAL HB 1 1
8 24580 1 1 58 VAL HG11 H 19.689 20.570 -4.533 1.00 . A A . 58 VAL HG11 1 1
8 24581 1 1 58 VAL HG12 H 20.752 20.865 -3.157 1.00 . A A . 58 VAL HG12 1 1
8 24582 1 1 58 VAL HG13 H 21.230 19.720 -4.411 1.00 . A A . 58 VAL HG13 1 1
8 24583 1 1 58 VAL HG21 H 22.973 21.870 -6.429 1.00 . A A . 58 VAL HG21 1 1
8 24584 1 1 58 VAL HG22 H 21.465 21.196 -7.042 1.00 . A A . 58 VAL HG22 1 1
8 24585 1 1 58 VAL HG23 H 22.493 20.233 -5.983 1.00 . A A . 58 VAL HG23 1 1
8 24586 1 1 58 VAL N N 19.352 22.297 -6.281 1.00 . A A . 58 VAL N 1 1
8 24587 1 1 58 VAL O O 22.032 23.850 -6.811 1.00 . A A . 58 VAL O 1 1
8 24588 1 1 59 PRO C C 22.636 26.789 -5.582 1.00 . A A . 59 PRO C 1 1
8 24589 1 1 59 PRO CA C 21.301 26.481 -6.251 1.00 . A A . 59 PRO CA 1 1
8 24590 1 1 59 PRO CB C 20.276 27.569 -5.931 1.00 . A A . 59 PRO CB 1 1
8 24591 1 1 59 PRO CD C 19.569 25.588 -4.784 1.00 . A A . 59 PRO CD 1 1
8 24592 1 1 59 PRO CG C 19.598 27.092 -4.693 1.00 . A A . 59 PRO CG 1 1
8 24593 1 1 59 PRO HA H 21.439 26.411 -7.320 1.00 . A A . 59 PRO HA 1 1
8 24594 1 1 59 PRO HB2 H 20.784 28.508 -5.767 1.00 . A A . 59 PRO HB2 1 1
8 24595 1 1 59 PRO HB3 H 19.580 27.665 -6.750 1.00 . A A . 59 PRO HB3 1 1
8 24596 1 1 59 PRO HD2 H 19.741 25.149 -3.811 1.00 . A A . 59 PRO HD2 1 1
8 24597 1 1 59 PRO HD3 H 18.625 25.255 -5.188 1.00 . A A . 59 PRO HD3 1 1
8 24598 1 1 59 PRO HG2 H 20.160 27.402 -3.825 1.00 . A A . 59 PRO HG2 1 1
8 24599 1 1 59 PRO HG3 H 18.594 27.483 -4.652 1.00 . A A . 59 PRO HG3 1 1
8 24600 1 1 59 PRO N N 20.678 25.270 -5.708 1.00 . A A . 59 PRO N 1 1
8 24601 1 1 59 PRO O O 23.195 25.948 -4.878 1.00 . A A . 59 PRO O 1 1
8 24602 1 1 60 MET C C 24.246 29.687 -4.397 1.00 . A A . 60 MET C 1 1
8 24603 1 1 60 MET CA C 24.413 28.412 -5.219 1.00 . A A . 60 MET CA 1 1
8 24604 1 1 60 MET CB C 25.457 28.630 -6.316 1.00 . A A . 60 MET CB 1 1
8 24605 1 1 60 MET CE C 28.182 29.936 -4.270 1.00 . A A . 60 MET CE 1 1
8 24606 1 1 60 MET CG C 26.851 28.162 -5.931 1.00 . A A . 60 MET CG 1 1
8 24607 1 1 60 MET H H 22.650 28.626 -6.373 1.00 . A A . 60 MET H 1 1
8 24608 1 1 60 MET HA H 24.751 27.620 -4.566 1.00 . A A . 60 MET HA 1 1
8 24609 1 1 60 MET HB2 H 25.150 28.089 -7.200 1.00 . A A . 60 MET HB2 1 1
8 24610 1 1 60 MET HB3 H 25.503 29.684 -6.548 1.00 . A A . 60 MET HB3 1 1
8 24611 1 1 60 MET HE1 H 29.038 29.451 -3.823 1.00 . A A . 60 MET HE1 1 1
8 24612 1 1 60 MET HE2 H 27.284 29.623 -3.760 1.00 . A A . 60 MET HE2 1 1
8 24613 1 1 60 MET HE3 H 28.290 31.008 -4.184 1.00 . A A . 60 MET HE3 1 1
8 24614 1 1 60 MET HG2 H 26.821 27.771 -4.925 1.00 . A A . 60 MET HG2 1 1
8 24615 1 1 60 MET HG3 H 27.152 27.376 -6.610 1.00 . A A . 60 MET HG3 1 1
8 24616 1 1 60 MET N N 23.142 27.998 -5.804 1.00 . A A . 60 MET N 1 1
8 24617 1 1 60 MET O O 23.995 30.760 -4.944 1.00 . A A . 60 MET O 1 1
8 24618 1 1 60 MET SD S 28.076 29.483 -6.000 1.00 . A A . 60 MET SD 1 1
8 24619 1 1 61 GLU C C 25.249 30.610 -1.034 1.00 . A A . 61 GLU C 1 1
8 24620 1 1 61 GLU CA C 24.252 30.702 -2.185 1.00 . A A . 61 GLU CA 1 1
8 24621 1 1 61 GLU CB C 22.826 30.784 -1.636 1.00 . A A . 61 GLU CB 1 1
8 24622 1 1 61 GLU CD C 21.770 28.598 -2.334 1.00 . A A . 61 GLU CD 1 1
8 24623 1 1 61 GLU CG C 22.271 29.443 -1.180 1.00 . A A . 61 GLU CG 1 1
8 24624 1 1 61 GLU H H 24.587 28.677 -2.704 1.00 . A A . 61 GLU H 1 1
8 24625 1 1 61 GLU HA H 24.459 31.595 -2.755 1.00 . A A . 61 GLU HA 1 1
8 24626 1 1 61 GLU HB2 H 22.816 31.458 -0.793 1.00 . A A . 61 GLU HB2 1 1
8 24627 1 1 61 GLU HB3 H 22.177 31.172 -2.407 1.00 . A A . 61 GLU HB3 1 1
8 24628 1 1 61 GLU HG2 H 23.052 28.900 -0.670 1.00 . A A . 61 GLU HG2 1 1
8 24629 1 1 61 GLU HG3 H 21.452 29.621 -0.499 1.00 . A A . 61 GLU HG3 1 1
8 24630 1 1 61 GLU N N 24.386 29.559 -3.081 1.00 . A A . 61 GLU N 1 1
8 24631 1 1 61 GLU O O 26.014 29.652 -0.935 1.00 . A A . 61 GLU O 1 1
8 24632 1 1 61 GLU OE1 O 21.464 29.172 -3.400 1.00 . A A . 61 GLU OE1 1 1
8 24633 1 1 61 GLU OE2 O 21.683 27.363 -2.172 1.00 . A A . 61 GLU OE2 1 1
8 24634 1 1 62 TYR C C 25.387 31.450 2.292 1.00 . A A . 62 TYR C 1 1
8 24635 1 1 62 TYR CA C 26.143 31.653 0.978 1.00 . A A . 62 TYR CA 1 1
8 24636 1 1 62 TYR CB C 26.912 32.975 1.009 1.00 . A A . 62 TYR CB 1 1
8 24637 1 1 62 TYR CD1 C 29.250 32.052 0.763 1.00 . A A . 62 TYR CD1 1 1
8 24638 1 1 62 TYR CD2 C 28.527 33.713 -0.787 1.00 . A A . 62 TYR CD2 1 1
8 24639 1 1 62 TYR CE1 C 30.478 31.992 0.132 1.00 . A A . 62 TYR CE1 1 1
8 24640 1 1 62 TYR CE2 C 29.752 33.658 -1.423 1.00 . A A . 62 TYR CE2 1 1
8 24641 1 1 62 TYR CG C 28.254 32.912 0.314 1.00 . A A . 62 TYR CG 1 1
8 24642 1 1 62 TYR CZ C 30.723 32.797 -0.960 1.00 . A A . 62 TYR CZ 1 1
8 24643 1 1 62 TYR H H 24.606 32.354 -0.300 1.00 . A A . 62 TYR H 1 1
8 24644 1 1 62 TYR HA H 26.848 30.844 0.859 1.00 . A A . 62 TYR HA 1 1
8 24645 1 1 62 TYR HB2 H 26.324 33.739 0.522 1.00 . A A . 62 TYR HB2 1 1
8 24646 1 1 62 TYR HB3 H 27.083 33.260 2.037 1.00 . A A . 62 TYR HB3 1 1
8 24647 1 1 62 TYR HD1 H 29.055 31.422 1.618 1.00 . A A . 62 TYR HD1 1 1
8 24648 1 1 62 TYR HD2 H 27.764 34.387 -1.146 1.00 . A A . 62 TYR HD2 1 1
8 24649 1 1 62 TYR HE1 H 31.238 31.317 0.495 1.00 . A A . 62 TYR HE1 1 1
8 24650 1 1 62 TYR HE2 H 29.945 34.288 -2.279 1.00 . A A . 62 TYR HE2 1 1
8 24651 1 1 62 TYR HH H 31.838 32.350 -2.462 1.00 . A A . 62 TYR HH 1 1
8 24652 1 1 62 TYR N N 25.236 31.619 -0.166 1.00 . A A . 62 TYR N 1 1
8 24653 1 1 62 TYR O O 25.567 30.432 2.962 1.00 . A A . 62 TYR O 1 1
8 24654 1 1 62 TYR OH O 31.946 32.739 -1.591 1.00 . A A . 62 TYR OH 1 1
8 24655 1 1 63 PRO C C 22.648 31.280 3.855 1.00 . A A . 63 PRO C 1 1
8 24656 1 1 63 PRO CA C 23.767 32.313 3.940 1.00 . A A . 63 PRO CA 1 1
8 24657 1 1 63 PRO CB C 23.188 33.716 4.116 1.00 . A A . 63 PRO CB 1 1
8 24658 1 1 63 PRO CD C 24.246 33.671 1.971 1.00 . A A . 63 PRO CD 1 1
8 24659 1 1 63 PRO CG C 23.091 34.259 2.734 1.00 . A A . 63 PRO CG 1 1
8 24660 1 1 63 PRO HA H 24.408 32.076 4.777 1.00 . A A . 63 PRO HA 1 1
8 24661 1 1 63 PRO HB2 H 22.218 33.652 4.586 1.00 . A A . 63 PRO HB2 1 1
8 24662 1 1 63 PRO HB3 H 23.852 34.309 4.727 1.00 . A A . 63 PRO HB3 1 1
8 24663 1 1 63 PRO HD2 H 23.960 33.475 0.952 1.00 . A A . 63 PRO HD2 1 1
8 24664 1 1 63 PRO HD3 H 25.097 34.336 2.004 1.00 . A A . 63 PRO HD3 1 1
8 24665 1 1 63 PRO HG2 H 22.155 33.959 2.287 1.00 . A A . 63 PRO HG2 1 1
8 24666 1 1 63 PRO HG3 H 23.168 35.337 2.756 1.00 . A A . 63 PRO HG3 1 1
8 24667 1 1 63 PRO N N 24.533 32.413 2.693 1.00 . A A . 63 PRO N 1 1
8 24668 1 1 63 PRO O O 21.563 31.566 3.349 1.00 . A A . 63 PRO O 1 1
8 24669 1 1 64 PHE C C 21.551 28.626 2.918 1.00 . A A . 64 PHE C 1 1
8 24670 1 1 64 PHE CA C 21.935 29.003 4.346 1.00 . A A . 64 PHE CA 1 1
8 24671 1 1 64 PHE CB C 20.686 29.413 5.131 1.00 . A A . 64 PHE CB 1 1
8 24672 1 1 64 PHE CD1 C 22.027 29.721 7.231 1.00 . A A . 64 PHE CD1 1 1
8 24673 1 1 64 PHE CD2 C 20.223 31.222 6.806 1.00 . A A . 64 PHE CD2 1 1
8 24674 1 1 64 PHE CE1 C 22.303 30.383 8.412 1.00 . A A . 64 PHE CE1 1 1
8 24675 1 1 64 PHE CE2 C 20.493 31.887 7.987 1.00 . A A . 64 PHE CE2 1 1
8 24676 1 1 64 PHE CG C 20.985 30.132 6.415 1.00 . A A . 64 PHE CG 1 1
8 24677 1 1 64 PHE CZ C 21.535 31.466 8.791 1.00 . A A . 64 PHE CZ 1 1
8 24678 1 1 64 PHE H H 23.803 29.916 4.750 1.00 . A A . 64 PHE H 1 1
8 24679 1 1 64 PHE HA H 22.382 28.143 4.823 1.00 . A A . 64 PHE HA 1 1
8 24680 1 1 64 PHE HB2 H 20.083 30.066 4.517 1.00 . A A . 64 PHE HB2 1 1
8 24681 1 1 64 PHE HB3 H 20.115 28.526 5.370 1.00 . A A . 64 PHE HB3 1 1
8 24682 1 1 64 PHE HD1 H 22.629 28.874 6.935 1.00 . A A . 64 PHE HD1 1 1
8 24683 1 1 64 PHE HD2 H 19.408 31.551 6.178 1.00 . A A . 64 PHE HD2 1 1
8 24684 1 1 64 PHE HE1 H 23.118 30.052 9.040 1.00 . A A . 64 PHE HE1 1 1
8 24685 1 1 64 PHE HE2 H 19.892 32.733 8.280 1.00 . A A . 64 PHE HE2 1 1
8 24686 1 1 64 PHE HZ H 21.749 31.985 9.713 1.00 . A A . 64 PHE HZ 1 1
8 24687 1 1 64 PHE N N 22.920 30.080 4.358 1.00 . A A . 64 PHE N 1 1
8 24688 1 1 64 PHE O O 21.027 29.449 2.168 1.00 . A A . 64 PHE O 1 1
8 24689 1 1 65 LYS C C 20.133 26.182 1.213 1.00 . A A . 65 LYS C 1 1
8 24690 1 1 65 LYS CA C 21.490 26.886 1.217 1.00 . A A . 65 LYS CA 1 1
8 24691 1 1 65 LYS CB C 22.576 25.924 0.731 1.00 . A A . 65 LYS CB 1 1
8 24692 1 1 65 LYS CD C 24.732 26.236 1.983 1.00 . A A . 65 LYS CD 1 1
8 24693 1 1 65 LYS CE C 25.583 27.419 2.416 1.00 . A A . 65 LYS CE 1 1
8 24694 1 1 65 LYS CG C 23.965 26.538 0.706 1.00 . A A . 65 LYS CG 1 1
8 24695 1 1 65 LYS H H 22.228 26.767 3.197 1.00 . A A . 65 LYS H 1 1
8 24696 1 1 65 LYS HA H 21.449 27.734 0.552 1.00 . A A . 65 LYS HA 1 1
8 24697 1 1 65 LYS HB2 H 22.597 25.064 1.383 1.00 . A A . 65 LYS HB2 1 1
8 24698 1 1 65 LYS HB3 H 22.331 25.599 -0.270 1.00 . A A . 65 LYS HB3 1 1
8 24699 1 1 65 LYS HD2 H 24.028 26.007 2.770 1.00 . A A . 65 LYS HD2 1 1
8 24700 1 1 65 LYS HD3 H 25.374 25.384 1.813 1.00 . A A . 65 LYS HD3 1 1
8 24701 1 1 65 LYS HE2 H 26.596 27.259 2.077 1.00 . A A . 65 LYS HE2 1 1
8 24702 1 1 65 LYS HE3 H 25.190 28.315 1.959 1.00 . A A . 65 LYS HE3 1 1
8 24703 1 1 65 LYS HG2 H 24.512 26.136 -0.133 1.00 . A A . 65 LYS HG2 1 1
8 24704 1 1 65 LYS HG3 H 23.873 27.609 0.597 1.00 . A A . 65 LYS HG3 1 1
8 24705 1 1 65 LYS HZ1 H 24.798 28.199 4.188 1.00 . A A . 65 LYS HZ1 1 1
8 24706 1 1 65 LYS HZ2 H 26.480 28.027 4.202 1.00 . A A . 65 LYS HZ2 1 1
8 24707 1 1 65 LYS HZ3 H 25.489 26.666 4.362 1.00 . A A . 65 LYS HZ3 1 1
8 24708 1 1 65 LYS N N 21.812 27.376 2.553 1.00 . A A . 65 LYS N 1 1
8 24709 1 1 65 LYS NZ N 25.588 27.589 3.896 1.00 . A A . 65 LYS NZ 1 1
8 24710 1 1 65 LYS O O 20.020 25.038 1.652 1.00 . A A . 65 LYS O 1 1
8 24711 1 1 66 PRO C C 17.619 25.131 -0.329 1.00 . A A . 66 PRO C 1 1
8 24712 1 1 66 PRO CA C 17.727 26.283 0.668 1.00 . A A . 66 PRO CA 1 1
8 24713 1 1 66 PRO CB C 16.855 27.460 0.218 1.00 . A A . 66 PRO CB 1 1
8 24714 1 1 66 PRO CD C 19.115 28.230 0.175 1.00 . A A . 66 PRO CD 1 1
8 24715 1 1 66 PRO CG C 17.784 28.367 -0.510 1.00 . A A . 66 PRO CG 1 1
8 24716 1 1 66 PRO HA H 17.405 25.948 1.642 1.00 . A A . 66 PRO HA 1 1
8 24717 1 1 66 PRO HB2 H 16.066 27.100 -0.426 1.00 . A A . 66 PRO HB2 1 1
8 24718 1 1 66 PRO HB3 H 16.427 27.946 1.082 1.00 . A A . 66 PRO HB3 1 1
8 24719 1 1 66 PRO HD2 H 19.919 28.341 -0.537 1.00 . A A . 66 PRO HD2 1 1
8 24720 1 1 66 PRO HD3 H 19.207 28.955 0.969 1.00 . A A . 66 PRO HD3 1 1
8 24721 1 1 66 PRO HG2 H 17.861 28.060 -1.543 1.00 . A A . 66 PRO HG2 1 1
8 24722 1 1 66 PRO HG3 H 17.432 29.384 -0.444 1.00 . A A . 66 PRO HG3 1 1
8 24723 1 1 66 PRO N N 19.077 26.858 0.718 1.00 . A A . 66 PRO N 1 1
8 24724 1 1 66 PRO O O 17.700 25.340 -1.540 1.00 . A A . 66 PRO O 1 1
8 24725 1 1 67 PRO C C 15.892 22.509 -1.202 1.00 . A A . 67 PRO C 1 1
8 24726 1 1 67 PRO CA C 17.314 22.713 -0.689 1.00 . A A . 67 PRO CA 1 1
8 24727 1 1 67 PRO CB C 17.709 21.581 0.254 1.00 . A A . 67 PRO CB 1 1
8 24728 1 1 67 PRO CD C 17.324 23.542 1.595 1.00 . A A . 67 PRO CD 1 1
8 24729 1 1 67 PRO CG C 17.245 22.034 1.597 1.00 . A A . 67 PRO CG 1 1
8 24730 1 1 67 PRO HA H 17.999 22.751 -1.522 1.00 . A A . 67 PRO HA 1 1
8 24731 1 1 67 PRO HB2 H 17.217 20.667 -0.049 1.00 . A A . 67 PRO HB2 1 1
8 24732 1 1 67 PRO HB3 H 18.780 21.445 0.232 1.00 . A A . 67 PRO HB3 1 1
8 24733 1 1 67 PRO HD2 H 16.429 23.966 2.027 1.00 . A A . 67 PRO HD2 1 1
8 24734 1 1 67 PRO HD3 H 18.196 23.874 2.139 1.00 . A A . 67 PRO HD3 1 1
8 24735 1 1 67 PRO HG2 H 16.226 21.715 1.759 1.00 . A A . 67 PRO HG2 1 1
8 24736 1 1 67 PRO HG3 H 17.890 21.629 2.362 1.00 . A A . 67 PRO HG3 1 1
8 24737 1 1 67 PRO N N 17.432 23.893 0.164 1.00 . A A . 67 PRO N 1 1
8 24738 1 1 67 PRO O O 15.004 22.102 -0.452 1.00 . A A . 67 PRO O 1 1
8 24739 1 1 68 LYS C C 13.914 21.183 -3.051 1.00 . A A . 68 LYS C 1 1
8 24740 1 1 68 LYS CA C 14.365 22.640 -3.093 1.00 . A A . 68 LYS CA 1 1
8 24741 1 1 68 LYS CB C 14.389 23.138 -4.539 1.00 . A A . 68 LYS CB 1 1
8 24742 1 1 68 LYS CD C 13.003 25.236 -4.566 1.00 . A A . 68 LYS CD 1 1
8 24743 1 1 68 LYS CE C 13.148 26.166 -5.760 1.00 . A A . 68 LYS CE 1 1
8 24744 1 1 68 LYS CG C 13.082 23.775 -4.983 1.00 . A A . 68 LYS CG 1 1
8 24745 1 1 68 LYS H H 16.429 23.113 -3.031 1.00 . A A . 68 LYS H 1 1
8 24746 1 1 68 LYS HA H 13.667 23.238 -2.527 1.00 . A A . 68 LYS HA 1 1
8 24747 1 1 68 LYS HB2 H 15.175 23.869 -4.644 1.00 . A A . 68 LYS HB2 1 1
8 24748 1 1 68 LYS HB3 H 14.597 22.303 -5.191 1.00 . A A . 68 LYS HB3 1 1
8 24749 1 1 68 LYS HD2 H 12.047 25.415 -4.098 1.00 . A A . 68 LYS HD2 1 1
8 24750 1 1 68 LYS HD3 H 13.794 25.442 -3.861 1.00 . A A . 68 LYS HD3 1 1
8 24751 1 1 68 LYS HE2 H 13.597 27.090 -5.427 1.00 . A A . 68 LYS HE2 1 1
8 24752 1 1 68 LYS HE3 H 13.790 25.696 -6.490 1.00 . A A . 68 LYS HE3 1 1
8 24753 1 1 68 LYS HG2 H 13.010 23.714 -6.058 1.00 . A A . 68 LYS HG2 1 1
8 24754 1 1 68 LYS HG3 H 12.260 23.237 -4.534 1.00 . A A . 68 LYS HG3 1 1
8 24755 1 1 68 LYS HZ1 H 11.917 27.298 -7.012 1.00 . A A . 68 LYS HZ1 1 1
8 24756 1 1 68 LYS HZ2 H 11.123 26.667 -5.659 1.00 . A A . 68 LYS HZ2 1 1
8 24757 1 1 68 LYS HZ3 H 11.514 25.656 -6.956 1.00 . A A . 68 LYS HZ3 1 1
8 24758 1 1 68 LYS N N 15.682 22.792 -2.483 1.00 . A A . 68 LYS N 1 1
8 24759 1 1 68 LYS NZ N 11.834 26.468 -6.391 1.00 . A A . 68 LYS NZ 1 1
8 24760 1 1 68 LYS O O 14.734 20.267 -3.025 1.00 . A A . 68 LYS O 1 1
8 24761 1 1 69 MET C C 10.705 19.580 -3.746 1.00 . A A . 69 MET C 1 1
8 24762 1 1 69 MET CA C 12.037 19.633 -3.006 1.00 . A A . 69 MET CA 1 1
8 24763 1 1 69 MET CB C 11.847 19.179 -1.556 1.00 . A A . 69 MET CB 1 1
8 24764 1 1 69 MET CE C 14.120 15.787 -1.392 1.00 . A A . 69 MET CE 1 1
8 24765 1 1 69 MET CG C 12.964 18.282 -1.048 1.00 . A A . 69 MET CG 1 1
8 24766 1 1 69 MET H H 11.996 21.748 -3.066 1.00 . A A . 69 MET H 1 1
8 24767 1 1 69 MET HA H 12.734 18.967 -3.494 1.00 . A A . 69 MET HA 1 1
8 24768 1 1 69 MET HB2 H 11.800 20.051 -0.921 1.00 . A A . 69 MET HB2 1 1
8 24769 1 1 69 MET HB3 H 10.917 18.637 -1.477 1.00 . A A . 69 MET HB3 1 1
8 24770 1 1 69 MET HE1 H 14.865 16.561 -1.498 1.00 . A A . 69 MET HE1 1 1
8 24771 1 1 69 MET HE2 H 14.073 15.204 -2.301 1.00 . A A . 69 MET HE2 1 1
8 24772 1 1 69 MET HE3 H 14.384 15.143 -0.565 1.00 . A A . 69 MET HE3 1 1
8 24773 1 1 69 MET HG2 H 13.837 18.429 -1.667 1.00 . A A . 69 MET HG2 1 1
8 24774 1 1 69 MET HG3 H 13.197 18.562 -0.030 1.00 . A A . 69 MET HG3 1 1
8 24775 1 1 69 MET N N 12.599 20.978 -3.045 1.00 . A A . 69 MET N 1 1
8 24776 1 1 69 MET O O 9.758 20.284 -3.393 1.00 . A A . 69 MET O 1 1
8 24777 1 1 69 MET SD S 12.523 16.534 -1.080 1.00 . A A . 69 MET SD 1 1
8 24778 1 1 70 GLN C C 9.285 17.174 -6.098 1.00 . A A . 70 GLN C 1 1
8 24779 1 1 70 GLN CA C 9.420 18.596 -5.565 1.00 . A A . 70 GLN CA 1 1
8 24780 1 1 70 GLN CB C 9.418 19.597 -6.725 1.00 . A A . 70 GLN CB 1 1
8 24781 1 1 70 GLN CD C 8.809 22.028 -7.038 1.00 . A A . 70 GLN CD 1 1
8 24782 1 1 70 GLN CG C 8.331 20.653 -6.613 1.00 . A A . 70 GLN CG 1 1
8 24783 1 1 70 GLN H H 11.425 18.206 -5.008 1.00 . A A . 70 GLN H 1 1
8 24784 1 1 70 GLN HA H 8.580 18.806 -4.920 1.00 . A A . 70 GLN HA 1 1
8 24785 1 1 70 GLN HB2 H 10.375 20.096 -6.755 1.00 . A A . 70 GLN HB2 1 1
8 24786 1 1 70 GLN HB3 H 9.273 19.059 -7.651 1.00 . A A . 70 GLN HB3 1 1
8 24787 1 1 70 GLN HE21 H 8.050 21.757 -8.855 1.00 . A A . 70 GLN HE21 1 1
8 24788 1 1 70 GLN HE22 H 8.834 23.273 -8.588 1.00 . A A . 70 GLN HE22 1 1
8 24789 1 1 70 GLN HG2 H 7.502 20.367 -7.244 1.00 . A A . 70 GLN HG2 1 1
8 24790 1 1 70 GLN HG3 H 8.001 20.704 -5.586 1.00 . A A . 70 GLN HG3 1 1
8 24791 1 1 70 GLN N N 10.638 18.741 -4.774 1.00 . A A . 70 GLN N 1 1
8 24792 1 1 70 GLN NE2 N 8.536 22.389 -8.287 1.00 . A A . 70 GLN NE2 1 1
8 24793 1 1 70 GLN O O 10.108 16.715 -6.890 1.00 . A A . 70 GLN O 1 1
8 24794 1 1 70 GLN OE1 O 9.414 22.758 -6.252 1.00 . A A . 70 GLN OE1 1 1
8 24795 1 1 71 PHE C C 7.832 15.033 -7.605 1.00 . A A . 71 PHE C 1 1
8 24796 1 1 71 PHE CA C 7.995 15.108 -6.090 1.00 . A A . 71 PHE CA 1 1
8 24797 1 1 71 PHE CB C 6.748 14.550 -5.399 1.00 . A A . 71 PHE CB 1 1
8 24798 1 1 71 PHE CD1 C 8.037 13.047 -3.858 1.00 . A A . 71 PHE CD1 1 1
8 24799 1 1 71 PHE CD2 C 6.126 12.157 -4.972 1.00 . A A . 71 PHE CD2 1 1
8 24800 1 1 71 PHE CE1 C 8.249 11.828 -3.239 1.00 . A A . 71 PHE CE1 1 1
8 24801 1 1 71 PHE CE2 C 6.332 10.936 -4.357 1.00 . A A . 71 PHE CE2 1 1
8 24802 1 1 71 PHE CG C 6.975 13.224 -4.731 1.00 . A A . 71 PHE CG 1 1
8 24803 1 1 71 PHE CZ C 7.395 10.772 -3.490 1.00 . A A . 71 PHE CZ 1 1
8 24804 1 1 71 PHE H H 7.619 16.900 -5.027 1.00 . A A . 71 PHE H 1 1
8 24805 1 1 71 PHE HA H 8.850 14.515 -5.803 1.00 . A A . 71 PHE HA 1 1
8 24806 1 1 71 PHE HB2 H 6.421 15.249 -4.644 1.00 . A A . 71 PHE HB2 1 1
8 24807 1 1 71 PHE HB3 H 5.964 14.424 -6.130 1.00 . A A . 71 PHE HB3 1 1
8 24808 1 1 71 PHE HD1 H 8.705 13.872 -3.660 1.00 . A A . 71 PHE HD1 1 1
8 24809 1 1 71 PHE HD2 H 5.297 12.283 -5.651 1.00 . A A . 71 PHE HD2 1 1
8 24810 1 1 71 PHE HE1 H 9.079 11.703 -2.561 1.00 . A A . 71 PHE HE1 1 1
8 24811 1 1 71 PHE HE2 H 5.663 10.111 -4.555 1.00 . A A . 71 PHE HE2 1 1
8 24812 1 1 71 PHE HZ H 7.558 9.819 -3.008 1.00 . A A . 71 PHE HZ 1 1
8 24813 1 1 71 PHE N N 8.240 16.480 -5.658 1.00 . A A . 71 PHE N 1 1
8 24814 1 1 71 PHE O O 7.224 15.911 -8.218 1.00 . A A . 71 PHE O 1 1
8 24815 1 1 72 ASP C C 7.353 12.640 -9.990 1.00 . A A . 72 ASP C 1 1
8 24816 1 1 72 ASP CA C 8.294 13.789 -9.646 1.00 . A A . 72 ASP CA 1 1
8 24817 1 1 72 ASP CB C 9.683 13.518 -10.228 1.00 . A A . 72 ASP CB 1 1
8 24818 1 1 72 ASP CG C 9.883 14.169 -11.583 1.00 . A A . 72 ASP CG 1 1
8 24819 1 1 72 ASP H H 8.851 13.314 -7.661 1.00 . A A . 72 ASP H 1 1
8 24820 1 1 72 ASP HA H 7.906 14.700 -10.079 1.00 . A A . 72 ASP HA 1 1
8 24821 1 1 72 ASP HB2 H 10.432 13.902 -9.552 1.00 . A A . 72 ASP HB2 1 1
8 24822 1 1 72 ASP HB3 H 9.817 12.450 -10.339 1.00 . A A . 72 ASP HB3 1 1
8 24823 1 1 72 ASP N N 8.379 13.979 -8.203 1.00 . A A . 72 ASP N 1 1
8 24824 1 1 72 ASP O O 6.634 12.691 -10.988 1.00 . A A . 72 ASP O 1 1
8 24825 1 1 72 ASP OD1 O 9.896 15.417 -11.644 1.00 . A A . 72 ASP OD1 1 1
8 24826 1 1 72 ASP OD2 O 10.023 13.433 -12.582 1.00 . A A . 72 ASP OD2 1 1
8 24827 1 1 73 THR C C 5.032 10.800 -9.213 1.00 . A A . 73 THR C 1 1
8 24828 1 1 73 THR CA C 6.510 10.441 -9.369 1.00 . A A . 73 THR CA 1 1
8 24829 1 1 73 THR CB C 6.882 9.328 -8.389 1.00 . A A . 73 THR CB 1 1
8 24830 1 1 73 THR CG2 C 6.650 7.939 -8.949 1.00 . A A . 73 THR CG2 1 1
8 24831 1 1 73 THR H H 7.958 11.625 -8.376 1.00 . A A . 73 THR H 1 1
8 24832 1 1 73 THR HA H 6.677 10.091 -10.377 1.00 . A A . 73 THR HA 1 1
8 24833 1 1 73 THR HB H 6.278 9.430 -7.499 1.00 . A A . 73 THR HB 1 1
8 24834 1 1 73 THR HG1 H 8.310 9.566 -7.073 1.00 . A A . 73 THR HG1 1 1
8 24835 1 1 73 THR HG21 H 6.156 7.330 -8.205 1.00 . A A . 73 THR HG21 1 1
8 24836 1 1 73 THR HG22 H 7.600 7.493 -9.207 1.00 . A A . 73 THR HG22 1 1
8 24837 1 1 73 THR HG23 H 6.032 8.004 -9.831 1.00 . A A . 73 THR HG23 1 1
8 24838 1 1 73 THR N N 7.363 11.606 -9.156 1.00 . A A . 73 THR N 1 1
8 24839 1 1 73 THR O O 4.156 10.034 -9.615 1.00 . A A . 73 THR O 1 1
8 24840 1 1 73 THR OG1 O 8.245 9.421 -8.018 1.00 . A A . 73 THR OG1 1 1
8 24841 1 1 74 LYS C C 2.674 11.539 -7.394 1.00 . A A . 74 LYS C 1 1
8 24842 1 1 74 LYS CA C 3.386 12.417 -8.418 1.00 . A A . 74 LYS CA 1 1
8 24843 1 1 74 LYS CB C 2.614 12.414 -9.742 1.00 . A A . 74 LYS CB 1 1
8 24844 1 1 74 LYS CD C 2.347 13.827 -11.802 1.00 . A A . 74 LYS CD 1 1
8 24845 1 1 74 LYS CE C 1.293 12.900 -12.385 1.00 . A A . 74 LYS CE 1 1
8 24846 1 1 74 LYS CG C 2.329 13.805 -10.282 1.00 . A A . 74 LYS CG 1 1
8 24847 1 1 74 LYS H H 5.498 12.533 -8.324 1.00 . A A . 74 LYS H 1 1
8 24848 1 1 74 LYS HA H 3.428 13.426 -8.040 1.00 . A A . 74 LYS HA 1 1
8 24849 1 1 74 LYS HB2 H 3.190 11.876 -10.480 1.00 . A A . 74 LYS HB2 1 1
8 24850 1 1 74 LYS HB3 H 1.671 11.907 -9.597 1.00 . A A . 74 LYS HB3 1 1
8 24851 1 1 74 LYS HD2 H 2.153 14.834 -12.140 1.00 . A A . 74 LYS HD2 1 1
8 24852 1 1 74 LYS HD3 H 3.322 13.511 -12.144 1.00 . A A . 74 LYS HD3 1 1
8 24853 1 1 74 LYS HE2 H 1.553 11.882 -12.145 1.00 . A A . 74 LYS HE2 1 1
8 24854 1 1 74 LYS HE3 H 0.336 13.141 -11.945 1.00 . A A . 74 LYS HE3 1 1
8 24855 1 1 74 LYS HG2 H 1.354 14.120 -9.940 1.00 . A A . 74 LYS HG2 1 1
8 24856 1 1 74 LYS HG3 H 3.081 14.486 -9.911 1.00 . A A . 74 LYS HG3 1 1
8 24857 1 1 74 LYS HZ1 H 1.203 14.042 -14.133 1.00 . A A . 74 LYS HZ1 1 1
8 24858 1 1 74 LYS HZ2 H 0.308 12.608 -14.205 1.00 . A A . 74 LYS HZ2 1 1
8 24859 1 1 74 LYS HZ3 H 1.994 12.558 -14.323 1.00 . A A . 74 LYS HZ3 1 1
8 24860 1 1 74 LYS N N 4.760 11.963 -8.626 1.00 . A A . 74 LYS N 1 1
8 24861 1 1 74 LYS NZ N 1.192 13.036 -13.865 1.00 . A A . 74 LYS NZ 1 1
8 24862 1 1 74 LYS O O 2.844 10.320 -7.381 1.00 . A A . 74 LYS O 1 1
8 24863 1 1 75 VAL C C -0.144 12.186 -5.132 1.00 . A A . 75 VAL C 1 1
8 24864 1 1 75 VAL CA C 1.133 11.445 -5.513 1.00 . A A . 75 VAL CA 1 1
8 24865 1 1 75 VAL CB C 1.986 11.234 -4.247 1.00 . A A . 75 VAL CB 1 1
8 24866 1 1 75 VAL CG1 C 3.115 10.253 -4.520 1.00 . A A . 75 VAL CG1 1 1
8 24867 1 1 75 VAL CG2 C 2.534 12.562 -3.745 1.00 . A A . 75 VAL CG2 1 1
8 24868 1 1 75 VAL H H 1.779 13.141 -6.601 1.00 . A A . 75 VAL H 1 1
8 24869 1 1 75 VAL HA H 0.870 10.476 -5.910 1.00 . A A . 75 VAL HA 1 1
8 24870 1 1 75 VAL HB H 1.354 10.816 -3.477 1.00 . A A . 75 VAL HB 1 1
8 24871 1 1 75 VAL HG11 H 3.746 10.639 -5.307 1.00 . A A . 75 VAL HG11 1 1
8 24872 1 1 75 VAL HG12 H 2.702 9.304 -4.825 1.00 . A A . 75 VAL HG12 1 1
8 24873 1 1 75 VAL HG13 H 3.701 10.120 -3.623 1.00 . A A . 75 VAL HG13 1 1
8 24874 1 1 75 VAL HG21 H 2.902 13.139 -4.581 1.00 . A A . 75 VAL HG21 1 1
8 24875 1 1 75 VAL HG22 H 3.341 12.378 -3.052 1.00 . A A . 75 VAL HG22 1 1
8 24876 1 1 75 VAL HG23 H 1.749 13.110 -3.247 1.00 . A A . 75 VAL HG23 1 1
8 24877 1 1 75 VAL N N 1.873 12.168 -6.540 1.00 . A A . 75 VAL N 1 1
8 24878 1 1 75 VAL O O -0.432 13.260 -5.662 1.00 . A A . 75 VAL O 1 1
8 24879 1 1 76 TYR C C -2.268 12.158 -2.240 1.00 . A A . 76 TYR C 1 1
8 24880 1 1 76 TYR CA C -2.154 12.213 -3.760 1.00 . A A . 76 TYR CA 1 1
8 24881 1 1 76 TYR CB C -3.349 11.506 -4.404 1.00 . A A . 76 TYR CB 1 1
8 24882 1 1 76 TYR CD1 C -4.671 13.586 -4.951 1.00 . A A . 76 TYR CD1 1 1
8 24883 1 1 76 TYR CD2 C -4.305 11.996 -6.689 1.00 . A A . 76 TYR CD2 1 1
8 24884 1 1 76 TYR CE1 C -5.378 14.388 -5.827 1.00 . A A . 76 TYR CE1 1 1
8 24885 1 1 76 TYR CE2 C -5.011 12.792 -7.571 1.00 . A A . 76 TYR CE2 1 1
8 24886 1 1 76 TYR CG C -4.123 12.378 -5.366 1.00 . A A . 76 TYR CG 1 1
8 24887 1 1 76 TYR CZ C -5.544 13.987 -7.135 1.00 . A A . 76 TYR CZ 1 1
8 24888 1 1 76 TYR H H -0.625 10.750 -3.826 1.00 . A A . 76 TYR H 1 1
8 24889 1 1 76 TYR HA H -2.149 13.247 -4.071 1.00 . A A . 76 TYR HA 1 1
8 24890 1 1 76 TYR HB2 H -2.998 10.643 -4.949 1.00 . A A . 76 TYR HB2 1 1
8 24891 1 1 76 TYR HB3 H -4.031 11.181 -3.629 1.00 . A A . 76 TYR HB3 1 1
8 24892 1 1 76 TYR HD1 H -4.538 13.898 -3.926 1.00 . A A . 76 TYR HD1 1 1
8 24893 1 1 76 TYR HD2 H -3.886 11.060 -7.028 1.00 . A A . 76 TYR HD2 1 1
8 24894 1 1 76 TYR HE1 H -5.795 15.323 -5.485 1.00 . A A . 76 TYR HE1 1 1
8 24895 1 1 76 TYR HE2 H -5.141 12.478 -8.596 1.00 . A A . 76 TYR HE2 1 1
8 24896 1 1 76 TYR HH H -7.028 15.130 -7.572 1.00 . A A . 76 TYR HH 1 1
8 24897 1 1 76 TYR N N -0.907 11.606 -4.211 1.00 . A A . 76 TYR N 1 1
8 24898 1 1 76 TYR O O -3.366 12.070 -1.693 1.00 . A A . 76 TYR O 1 1
8 24899 1 1 76 TYR OH O -6.248 14.782 -8.011 1.00 . A A . 76 TYR OH 1 1
8 24900 1 1 77 HIS C C -1.314 13.561 0.483 1.00 . A A . 77 HIS C 1 1
8 24901 1 1 77 HIS CA C -1.099 12.169 -0.106 1.00 . A A . 77 HIS CA 1 1
8 24902 1 1 77 HIS CB C 0.234 11.597 0.382 1.00 . A A . 77 HIS CB 1 1
8 24903 1 1 77 HIS CD2 C -0.473 9.838 2.156 1.00 . A A . 77 HIS CD2 1 1
8 24904 1 1 77 HIS CE1 C 0.523 10.721 3.897 1.00 . A A . 77 HIS CE1 1 1
8 24905 1 1 77 HIS CG C 0.155 10.964 1.738 1.00 . A A . 77 HIS CG 1 1
8 24906 1 1 77 HIS H H -0.281 12.282 -2.055 1.00 . A A . 77 HIS H 1 1
8 24907 1 1 77 HIS HA H -1.898 11.522 0.221 1.00 . A A . 77 HIS HA 1 1
8 24908 1 1 77 HIS HB2 H 0.573 10.845 -0.314 1.00 . A A . 77 HIS HB2 1 1
8 24909 1 1 77 HIS HB3 H 0.964 12.392 0.429 1.00 . A A . 77 HIS HB3 1 1
8 24910 1 1 77 HIS HD1 H 1.304 12.312 2.877 1.00 . A A . 77 HIS HD1 1 1
8 24911 1 1 77 HIS HD2 H -1.057 9.167 1.542 1.00 . A A . 77 HIS HD2 1 1
8 24912 1 1 77 HIS HE1 H 0.875 10.890 4.904 1.00 . A A . 77 HIS HE1 1 1
8 24913 1 1 77 HIS HE2 H -0.474 8.939 4.052 1.00 . A A . 77 HIS HE2 1 1
8 24914 1 1 77 HIS N N -1.125 12.211 -1.563 1.00 . A A . 77 HIS N 1 1
8 24915 1 1 77 HIS ND1 N 0.768 11.494 2.853 1.00 . A A . 77 HIS ND1 1 1
8 24916 1 1 77 HIS NE2 N -0.228 9.711 3.500 1.00 . A A . 77 HIS NE2 1 1
8 24917 1 1 77 HIS O O -0.830 14.554 -0.061 1.00 . A A . 77 HIS O 1 1
8 24918 1 1 78 PRO C C -1.062 15.766 2.479 1.00 . A A . 78 PRO C 1 1
8 24919 1 1 78 PRO CA C -2.323 14.935 2.266 1.00 . A A . 78 PRO CA 1 1
8 24920 1 1 78 PRO CB C -2.924 14.520 3.610 1.00 . A A . 78 PRO CB 1 1
8 24921 1 1 78 PRO CD C -2.661 12.520 2.324 1.00 . A A . 78 PRO CD 1 1
8 24922 1 1 78 PRO CG C -3.532 13.186 3.355 1.00 . A A . 78 PRO CG 1 1
8 24923 1 1 78 PRO HA H -3.045 15.517 1.711 1.00 . A A . 78 PRO HA 1 1
8 24924 1 1 78 PRO HB2 H -2.141 14.464 4.354 1.00 . A A . 78 PRO HB2 1 1
8 24925 1 1 78 PRO HB3 H -3.667 15.241 3.914 1.00 . A A . 78 PRO HB3 1 1
8 24926 1 1 78 PRO HD2 H -1.907 11.913 2.803 1.00 . A A . 78 PRO HD2 1 1
8 24927 1 1 78 PRO HD3 H -3.261 11.922 1.655 1.00 . A A . 78 PRO HD3 1 1
8 24928 1 1 78 PRO HG2 H -3.542 12.607 4.266 1.00 . A A . 78 PRO HG2 1 1
8 24929 1 1 78 PRO HG3 H -4.536 13.306 2.975 1.00 . A A . 78 PRO HG3 1 1
8 24930 1 1 78 PRO N N -2.047 13.654 1.607 1.00 . A A . 78 PRO N 1 1
8 24931 1 1 78 PRO O O -1.037 16.962 2.192 1.00 . A A . 78 PRO O 1 1
8 24932 1 1 79 ASN C C 1.820 16.391 1.950 1.00 . A A . 79 ASN C 1 1
8 24933 1 1 79 ASN CA C 1.254 15.798 3.233 1.00 . A A . 79 ASN CA 1 1
8 24934 1 1 79 ASN CB C 2.266 14.823 3.837 1.00 . A A . 79 ASN CB 1 1
8 24935 1 1 79 ASN CG C 2.843 15.323 5.147 1.00 . A A . 79 ASN CG 1 1
8 24936 1 1 79 ASN H H -0.094 14.167 3.188 1.00 . A A . 79 ASN H 1 1
8 24937 1 1 79 ASN HA H 1.071 16.597 3.936 1.00 . A A . 79 ASN HA 1 1
8 24938 1 1 79 ASN HB2 H 1.781 13.876 4.015 1.00 . A A . 79 ASN HB2 1 1
8 24939 1 1 79 ASN HB3 H 3.080 14.681 3.136 1.00 . A A . 79 ASN HB3 1 1
8 24940 1 1 79 ASN HD21 H 1.876 13.900 6.144 1.00 . A A . 79 ASN HD21 1 1
8 24941 1 1 79 ASN HD22 H 2.842 14.964 7.103 1.00 . A A . 79 ASN HD22 1 1
8 24942 1 1 79 ASN N N -0.013 15.122 2.981 1.00 . A A . 79 ASN N 1 1
8 24943 1 1 79 ASN ND2 N 2.484 14.662 6.241 1.00 . A A . 79 ASN ND2 1 1
8 24944 1 1 79 ASN O O 2.166 17.571 1.894 1.00 . A A . 79 ASN O 1 1
8 24945 1 1 79 ASN OD1 O 3.600 16.292 5.175 1.00 . A A . 79 ASN OD1 1 1
8 24946 1 1 80 ILE C C 1.352 16.287 -1.353 1.00 . A A . 80 ILE C 1 1
8 24947 1 1 80 ILE CA C 2.466 15.984 -0.359 1.00 . A A . 80 ILE CA 1 1
8 24948 1 1 80 ILE CB C 3.405 14.917 -0.959 1.00 . A A . 80 ILE CB 1 1
8 24949 1 1 80 ILE CD1 C 3.446 12.876 0.568 1.00 . A A . 80 ILE CD1 1 1
8 24950 1 1 80 ILE CG1 C 4.139 14.155 0.150 1.00 . A A . 80 ILE CG1 1 1
8 24951 1 1 80 ILE CG2 C 4.403 15.564 -1.905 1.00 . A A . 80 ILE CG2 1 1
8 24952 1 1 80 ILE H H 1.643 14.624 1.036 1.00 . A A . 80 ILE H 1 1
8 24953 1 1 80 ILE HA H 3.040 16.884 -0.192 1.00 . A A . 80 ILE HA 1 1
8 24954 1 1 80 ILE HB H 2.806 14.221 -1.528 1.00 . A A . 80 ILE HB 1 1
8 24955 1 1 80 ILE HD11 H 2.823 13.071 1.428 1.00 . A A . 80 ILE HD11 1 1
8 24956 1 1 80 ILE HD12 H 4.187 12.133 0.820 1.00 . A A . 80 ILE HD12 1 1
8 24957 1 1 80 ILE HD13 H 2.836 12.515 -0.246 1.00 . A A . 80 ILE HD13 1 1
8 24958 1 1 80 ILE HG12 H 5.128 13.897 -0.194 1.00 . A A . 80 ILE HG12 1 1
8 24959 1 1 80 ILE HG13 H 4.219 14.790 1.021 1.00 . A A . 80 ILE HG13 1 1
8 24960 1 1 80 ILE HG21 H 4.330 15.101 -2.878 1.00 . A A . 80 ILE HG21 1 1
8 24961 1 1 80 ILE HG22 H 5.402 15.433 -1.517 1.00 . A A . 80 ILE HG22 1 1
8 24962 1 1 80 ILE HG23 H 4.186 16.618 -1.990 1.00 . A A . 80 ILE HG23 1 1
8 24963 1 1 80 ILE N N 1.926 15.555 0.924 1.00 . A A . 80 ILE N 1 1
8 24964 1 1 80 ILE O O 0.781 15.381 -1.959 1.00 . A A . 80 ILE O 1 1
8 24965 1 1 81 SER C C -0.133 19.523 -2.430 1.00 . A A . 81 SER C 1 1
8 24966 1 1 81 SER CA C 0.003 18.004 -2.440 1.00 . A A . 81 SER CA 1 1
8 24967 1 1 81 SER CB C -1.333 17.355 -2.070 1.00 . A A . 81 SER CB 1 1
8 24968 1 1 81 SER H H 1.542 18.247 -1.006 1.00 . A A . 81 SER H 1 1
8 24969 1 1 81 SER HA H 0.287 17.686 -3.432 1.00 . A A . 81 SER HA 1 1
8 24970 1 1 81 SER HB2 H -1.152 16.487 -1.455 1.00 . A A . 81 SER HB2 1 1
8 24971 1 1 81 SER HB3 H -1.937 18.065 -1.524 1.00 . A A . 81 SER HB3 1 1
8 24972 1 1 81 SER HG H -1.647 16.149 -3.581 1.00 . A A . 81 SER HG 1 1
8 24973 1 1 81 SER N N 1.049 17.572 -1.518 1.00 . A A . 81 SER N 1 1
8 24974 1 1 81 SER O O -0.721 20.095 -1.512 1.00 . A A . 81 SER O 1 1
8 24975 1 1 81 SER OG O -2.041 16.951 -3.230 1.00 . A A . 81 SER OG 1 1
8 24976 1 1 82 SER C C 0.490 22.073 -5.009 1.00 . A A . 82 SER C 1 1
8 24977 1 1 82 SER CA C 0.348 21.623 -3.558 1.00 . A A . 82 SER CA 1 1
8 24978 1 1 82 SER CB C 1.442 22.264 -2.704 1.00 . A A . 82 SER CB 1 1
8 24979 1 1 82 SER H H 0.868 19.659 -4.155 1.00 . A A . 82 SER H 1 1
8 24980 1 1 82 SER HA H -0.616 21.939 -3.189 1.00 . A A . 82 SER HA 1 1
8 24981 1 1 82 SER HB2 H 1.759 21.565 -1.944 1.00 . A A . 82 SER HB2 1 1
8 24982 1 1 82 SER HB3 H 2.283 22.522 -3.330 1.00 . A A . 82 SER HB3 1 1
8 24983 1 1 82 SER HG H 1.186 24.204 -2.607 1.00 . A A . 82 SER HG 1 1
8 24984 1 1 82 SER N N 0.412 20.170 -3.453 1.00 . A A . 82 SER N 1 1
8 24985 1 1 82 SER O O -0.462 22.569 -5.611 1.00 . A A . 82 SER O 1 1
8 24986 1 1 82 SER OG O 0.969 23.440 -2.068 1.00 . A A . 82 SER OG 1 1
8 24987 1 1 83 VAL C C 2.294 21.071 -7.800 1.00 . A A . 83 VAL C 1 1
8 24988 1 1 83 VAL CA C 1.950 22.285 -6.945 1.00 . A A . 83 VAL CA 1 1
8 24989 1 1 83 VAL CB C 3.102 23.306 -7.033 1.00 . A A . 83 VAL CB 1 1
8 24990 1 1 83 VAL CG1 C 2.693 24.627 -6.400 1.00 . A A . 83 VAL CG1 1 1
8 24991 1 1 83 VAL CG2 C 4.357 22.755 -6.373 1.00 . A A . 83 VAL CG2 1 1
8 24992 1 1 83 VAL H H 2.404 21.496 -5.034 1.00 . A A . 83 VAL H 1 1
8 24993 1 1 83 VAL HA H 1.057 22.748 -7.338 1.00 . A A . 83 VAL HA 1 1
8 24994 1 1 83 VAL HB H 3.318 23.484 -8.075 1.00 . A A . 83 VAL HB 1 1
8 24995 1 1 83 VAL HG11 H 3.383 25.400 -6.705 1.00 . A A . 83 VAL HG11 1 1
8 24996 1 1 83 VAL HG12 H 2.712 24.532 -5.324 1.00 . A A . 83 VAL HG12 1 1
8 24997 1 1 83 VAL HG13 H 1.696 24.887 -6.721 1.00 . A A . 83 VAL HG13 1 1
8 24998 1 1 83 VAL HG21 H 5.111 23.528 -6.335 1.00 . A A . 83 VAL HG21 1 1
8 24999 1 1 83 VAL HG22 H 4.729 21.920 -6.946 1.00 . A A . 83 VAL HG22 1 1
8 25000 1 1 83 VAL HG23 H 4.124 22.430 -5.370 1.00 . A A . 83 VAL HG23 1 1
8 25001 1 1 83 VAL N N 1.685 21.897 -5.564 1.00 . A A . 83 VAL N 1 1
8 25002 1 1 83 VAL O O 1.776 20.913 -8.906 1.00 . A A . 83 VAL O 1 1
8 25003 1 1 84 THR C C 4.242 18.010 -7.067 1.00 . A A . 84 THR C 1 1
8 25004 1 1 84 THR CA C 3.579 19.014 -8.004 1.00 . A A . 84 THR CA 1 1
8 25005 1 1 84 THR CB C 4.537 19.376 -9.143 1.00 . A A . 84 THR CB 1 1
8 25006 1 1 84 THR CG2 C 4.307 18.561 -10.397 1.00 . A A . 84 THR CG2 1 1
8 25007 1 1 84 THR H H 3.549 20.394 -6.398 1.00 . A A . 84 THR H 1 1
8 25008 1 1 84 THR HA H 2.692 18.564 -8.425 1.00 . A A . 84 THR HA 1 1
8 25009 1 1 84 THR HB H 5.551 19.200 -8.815 1.00 . A A . 84 THR HB 1 1
8 25010 1 1 84 THR HG1 H 5.193 21.025 -9.974 1.00 . A A . 84 THR HG1 1 1
8 25011 1 1 84 THR HG21 H 5.176 17.949 -10.592 1.00 . A A . 84 THR HG21 1 1
8 25012 1 1 84 THR HG22 H 4.139 19.225 -11.231 1.00 . A A . 84 THR HG22 1 1
8 25013 1 1 84 THR HG23 H 3.445 17.927 -10.262 1.00 . A A . 84 THR HG23 1 1
8 25014 1 1 84 THR N N 3.170 20.215 -7.284 1.00 . A A . 84 THR N 1 1
8 25015 1 1 84 THR O O 5.115 17.245 -7.477 1.00 . A A . 84 THR O 1 1
8 25016 1 1 84 THR OG1 O 4.412 20.744 -9.489 1.00 . A A . 84 THR OG1 1 1
8 25017 1 1 85 GLY C C 5.340 17.781 -3.872 1.00 . A A . 85 GLY C 1 1
8 25018 1 1 85 GLY CA C 4.385 17.100 -4.833 1.00 . A A . 85 GLY CA 1 1
8 25019 1 1 85 GLY H H 3.121 18.646 -5.535 1.00 . A A . 85 GLY H 1 1
8 25020 1 1 85 GLY HA2 H 3.580 16.654 -4.267 1.00 . A A . 85 GLY HA2 1 1
8 25021 1 1 85 GLY HA3 H 4.915 16.319 -5.357 1.00 . A A . 85 GLY HA3 1 1
8 25022 1 1 85 GLY N N 3.821 18.017 -5.806 1.00 . A A . 85 GLY N 1 1
8 25023 1 1 85 GLY O O 6.545 17.538 -3.908 1.00 . A A . 85 GLY O 1 1
8 25024 1 1 86 ALA C C 5.192 18.987 -0.607 1.00 . A A . 86 ALA C 1 1
8 25025 1 1 86 ALA CA C 5.609 19.349 -2.028 1.00 . A A . 86 ALA CA 1 1
8 25026 1 1 86 ALA CB C 5.498 20.850 -2.250 1.00 . A A . 86 ALA CB 1 1
8 25027 1 1 86 ALA H H 3.830 18.782 -3.026 1.00 . A A . 86 ALA H 1 1
8 25028 1 1 86 ALA HA H 6.640 19.062 -2.175 1.00 . A A . 86 ALA HA 1 1
8 25029 1 1 86 ALA HB1 H 6.444 21.318 -2.024 1.00 . A A . 86 ALA HB1 1 1
8 25030 1 1 86 ALA HB2 H 4.733 21.252 -1.602 1.00 . A A . 86 ALA HB2 1 1
8 25031 1 1 86 ALA HB3 H 5.236 21.043 -3.279 1.00 . A A . 86 ALA HB3 1 1
8 25032 1 1 86 ALA N N 4.798 18.633 -3.007 1.00 . A A . 86 ALA N 1 1
8 25033 1 1 86 ALA O O 4.003 18.919 -0.299 1.00 . A A . 86 ALA O 1 1
8 25034 1 1 87 ILE C C 6.366 19.502 2.594 1.00 . A A . 87 ILE C 1 1
8 25035 1 1 87 ILE CA C 5.905 18.401 1.644 1.00 . A A . 87 ILE CA 1 1
8 25036 1 1 87 ILE CB C 6.583 17.063 2.037 1.00 . A A . 87 ILE CB 1 1
8 25037 1 1 87 ILE CD1 C 8.922 17.842 1.373 1.00 . A A . 87 ILE CD1 1 1
8 25038 1 1 87 ILE CG1 C 8.043 17.273 2.465 1.00 . A A . 87 ILE CG1 1 1
8 25039 1 1 87 ILE CG2 C 6.514 16.072 0.886 1.00 . A A . 87 ILE CG2 1 1
8 25040 1 1 87 ILE H H 7.105 18.826 -0.048 1.00 . A A . 87 ILE H 1 1
8 25041 1 1 87 ILE HA H 4.837 18.279 1.749 1.00 . A A . 87 ILE HA 1 1
8 25042 1 1 87 ILE HB H 6.032 16.642 2.867 1.00 . A A . 87 ILE HB 1 1
8 25043 1 1 87 ILE HD11 H 9.929 17.471 1.492 1.00 . A A . 87 ILE HD11 1 1
8 25044 1 1 87 ILE HD12 H 8.928 18.921 1.441 1.00 . A A . 87 ILE HD12 1 1
8 25045 1 1 87 ILE HD13 H 8.540 17.544 0.409 1.00 . A A . 87 ILE HD13 1 1
8 25046 1 1 87 ILE HG12 H 8.074 17.953 3.304 1.00 . A A . 87 ILE HG12 1 1
8 25047 1 1 87 ILE HG13 H 8.461 16.323 2.765 1.00 . A A . 87 ILE HG13 1 1
8 25048 1 1 87 ILE HG21 H 5.742 16.375 0.196 1.00 . A A . 87 ILE HG21 1 1
8 25049 1 1 87 ILE HG22 H 6.290 15.089 1.270 1.00 . A A . 87 ILE HG22 1 1
8 25050 1 1 87 ILE HG23 H 7.467 16.051 0.376 1.00 . A A . 87 ILE HG23 1 1
8 25051 1 1 87 ILE N N 6.176 18.757 0.255 1.00 . A A . 87 ILE N 1 1
8 25052 1 1 87 ILE O O 7.367 20.172 2.342 1.00 . A A . 87 ILE O 1 1
8 25053 1 1 88 CYS C C 7.188 20.188 5.504 1.00 . A A . 88 CYS C 1 1
8 25054 1 1 88 CYS CA C 6.005 20.681 4.680 1.00 . A A . 88 CYS CA 1 1
8 25055 1 1 88 CYS CB C 4.817 20.988 5.593 1.00 . A A . 88 CYS CB 1 1
8 25056 1 1 88 CYS H H 4.863 19.103 3.852 1.00 . A A . 88 CYS H 1 1
8 25057 1 1 88 CYS HA H 6.293 21.579 4.153 1.00 . A A . 88 CYS HA 1 1
8 25058 1 1 88 CYS HB2 H 3.905 20.700 5.091 1.00 . A A . 88 CYS HB2 1 1
8 25059 1 1 88 CYS HB3 H 4.916 20.417 6.504 1.00 . A A . 88 CYS HB3 1 1
8 25060 1 1 88 CYS HG H 4.160 22.783 6.861 1.00 . A A . 88 CYS HG 1 1
8 25061 1 1 88 CYS N N 5.644 19.674 3.695 1.00 . A A . 88 CYS N 1 1
8 25062 1 1 88 CYS O O 7.018 19.433 6.462 1.00 . A A . 88 CYS O 1 1
8 25063 1 1 88 CYS SG S 4.667 22.731 6.048 1.00 . A A . 88 CYS SG 1 1
8 25064 1 1 89 LEU C C 10.517 21.373 6.099 1.00 . A A . 89 LEU C 1 1
8 25065 1 1 89 LEU CA C 9.598 20.188 5.808 1.00 . A A . 89 LEU CA 1 1
8 25066 1 1 89 LEU CB C 10.342 19.138 4.980 1.00 . A A . 89 LEU CB 1 1
8 25067 1 1 89 LEU CD1 C 10.277 17.248 6.625 1.00 . A A . 89 LEU CD1 1 1
8 25068 1 1 89 LEU CD2 C 12.057 17.317 4.870 1.00 . A A . 89 LEU CD2 1 1
8 25069 1 1 89 LEU CG C 11.177 18.146 5.791 1.00 . A A . 89 LEU CG 1 1
8 25070 1 1 89 LEU H H 8.459 21.195 4.336 1.00 . A A . 89 LEU H 1 1
8 25071 1 1 89 LEU HA H 9.302 19.744 6.746 1.00 . A A . 89 LEU HA 1 1
8 25072 1 1 89 LEU HB2 H 9.613 18.581 4.405 1.00 . A A . 89 LEU HB2 1 1
8 25073 1 1 89 LEU HB3 H 10.999 19.650 4.293 1.00 . A A . 89 LEU HB3 1 1
8 25074 1 1 89 LEU HD11 H 9.459 17.829 7.026 1.00 . A A . 89 LEU HD11 1 1
8 25075 1 1 89 LEU HD12 H 10.848 16.821 7.437 1.00 . A A . 89 LEU HD12 1 1
8 25076 1 1 89 LEU HD13 H 9.885 16.457 6.005 1.00 . A A . 89 LEU HD13 1 1
8 25077 1 1 89 LEU HD21 H 11.440 16.650 4.287 1.00 . A A . 89 LEU HD21 1 1
8 25078 1 1 89 LEU HD22 H 12.753 16.738 5.462 1.00 . A A . 89 LEU HD22 1 1
8 25079 1 1 89 LEU HD23 H 12.606 17.971 4.210 1.00 . A A . 89 LEU HD23 1 1
8 25080 1 1 89 LEU HG H 11.819 18.694 6.465 1.00 . A A . 89 LEU HG 1 1
8 25081 1 1 89 LEU N N 8.387 20.606 5.115 1.00 . A A . 89 LEU N 1 1
8 25082 1 1 89 LEU O O 11.148 21.919 5.195 1.00 . A A . 89 LEU O 1 1
8 25083 1 1 90 ASP C C 11.652 23.933 6.764 1.00 . A A . 90 ASP C 1 1
8 25084 1 1 90 ASP CA C 11.420 22.862 7.845 1.00 . A A . 90 ASP CA 1 1
8 25085 1 1 90 ASP CB C 12.754 22.330 8.378 1.00 . A A . 90 ASP CB 1 1
8 25086 1 1 90 ASP CG C 12.576 21.433 9.587 1.00 . A A . 90 ASP CG 1 1
8 25087 1 1 90 ASP H H 10.052 21.258 8.036 1.00 . A A . 90 ASP H 1 1
8 25088 1 1 90 ASP HA H 10.892 23.326 8.665 1.00 . A A . 90 ASP HA 1 1
8 25089 1 1 90 ASP HB2 H 13.244 21.761 7.602 1.00 . A A . 90 ASP HB2 1 1
8 25090 1 1 90 ASP HB3 H 13.379 23.165 8.660 1.00 . A A . 90 ASP HB3 1 1
8 25091 1 1 90 ASP N N 10.584 21.751 7.376 1.00 . A A . 90 ASP N 1 1
8 25092 1 1 90 ASP O O 10.754 24.723 6.472 1.00 . A A . 90 ASP O 1 1
8 25093 1 1 90 ASP OD1 O 11.922 20.377 9.453 1.00 . A A . 90 ASP OD1 1 1
8 25094 1 1 90 ASP OD2 O 13.090 21.787 10.669 1.00 . A A . 90 ASP OD2 1 1
8 25095 1 1 91 ILE C C 12.060 25.247 4.212 1.00 . A A . 91 ILE C 1 1
8 25096 1 1 91 ILE CA C 13.215 24.958 5.167 1.00 . A A . 91 ILE CA 1 1
8 25097 1 1 91 ILE CB C 14.438 24.515 4.338 1.00 . A A . 91 ILE CB 1 1
8 25098 1 1 91 ILE CD1 C 14.278 21.972 4.605 1.00 . A A . 91 ILE CD1 1 1
8 25099 1 1 91 ILE CG1 C 14.175 23.159 3.669 1.00 . A A . 91 ILE CG1 1 1
8 25100 1 1 91 ILE CG2 C 15.686 24.466 5.209 1.00 . A A . 91 ILE CG2 1 1
8 25101 1 1 91 ILE H H 13.541 23.328 6.477 1.00 . A A . 91 ILE H 1 1
8 25102 1 1 91 ILE HA H 13.477 25.872 5.677 1.00 . A A . 91 ILE HA 1 1
8 25103 1 1 91 ILE HB H 14.601 25.255 3.569 1.00 . A A . 91 ILE HB 1 1
8 25104 1 1 91 ILE HD11 H 14.810 21.171 4.112 1.00 . A A . 91 ILE HD11 1 1
8 25105 1 1 91 ILE HD12 H 13.288 21.636 4.870 1.00 . A A . 91 ILE HD12 1 1
8 25106 1 1 91 ILE HD13 H 14.810 22.261 5.498 1.00 . A A . 91 ILE HD13 1 1
8 25107 1 1 91 ILE HG12 H 13.179 23.159 3.251 1.00 . A A . 91 ILE HG12 1 1
8 25108 1 1 91 ILE HG13 H 14.891 23.017 2.873 1.00 . A A . 91 ILE HG13 1 1
8 25109 1 1 91 ILE HG21 H 16.250 25.378 5.078 1.00 . A A . 91 ILE HG21 1 1
8 25110 1 1 91 ILE HG22 H 16.294 23.622 4.919 1.00 . A A . 91 ILE HG22 1 1
8 25111 1 1 91 ILE HG23 H 15.399 24.365 6.245 1.00 . A A . 91 ILE HG23 1 1
8 25112 1 1 91 ILE N N 12.862 23.970 6.192 1.00 . A A . 91 ILE N 1 1
8 25113 1 1 91 ILE O O 11.935 26.358 3.697 1.00 . A A . 91 ILE O 1 1
8 25114 1 1 92 LEU C C 9.020 25.308 3.702 1.00 . A A . 92 LEU C 1 1
8 25115 1 1 92 LEU CA C 10.083 24.405 3.081 1.00 . A A . 92 LEU CA 1 1
8 25116 1 1 92 LEU CB C 9.488 23.039 2.739 1.00 . A A . 92 LEU CB 1 1
8 25117 1 1 92 LEU CD1 C 11.019 21.299 1.775 1.00 . A A . 92 LEU CD1 1 1
8 25118 1 1 92 LEU CD2 C 8.881 21.861 0.605 1.00 . A A . 92 LEU CD2 1 1
8 25119 1 1 92 LEU CG C 10.022 22.403 1.451 1.00 . A A . 92 LEU CG 1 1
8 25120 1 1 92 LEU H H 11.370 23.383 4.412 1.00 . A A . 92 LEU H 1 1
8 25121 1 1 92 LEU HA H 10.442 24.867 2.173 1.00 . A A . 92 LEU HA 1 1
8 25122 1 1 92 LEU HB2 H 9.692 22.368 3.559 1.00 . A A . 92 LEU HB2 1 1
8 25123 1 1 92 LEU HB3 H 8.417 23.149 2.643 1.00 . A A . 92 LEU HB3 1 1
8 25124 1 1 92 LEU HD11 H 10.941 20.517 1.033 1.00 . A A . 92 LEU HD11 1 1
8 25125 1 1 92 LEU HD12 H 10.801 20.892 2.750 1.00 . A A . 92 LEU HD12 1 1
8 25126 1 1 92 LEU HD13 H 12.020 21.703 1.767 1.00 . A A . 92 LEU HD13 1 1
8 25127 1 1 92 LEU HD21 H 7.954 22.333 0.902 1.00 . A A . 92 LEU HD21 1 1
8 25128 1 1 92 LEU HD22 H 8.801 20.794 0.746 1.00 . A A . 92 LEU HD22 1 1
8 25129 1 1 92 LEU HD23 H 9.073 22.072 -0.437 1.00 . A A . 92 LEU HD23 1 1
8 25130 1 1 92 LEU HG H 10.538 23.157 0.874 1.00 . A A . 92 LEU HG 1 1
8 25131 1 1 92 LEU N N 11.221 24.247 3.977 1.00 . A A . 92 LEU N 1 1
8 25132 1 1 92 LEU O O 7.907 24.869 3.993 1.00 . A A . 92 LEU O 1 1
8 25133 1 1 93 ARG C C 8.112 27.222 5.919 1.00 . A A . 93 ARG C 1 1
8 25134 1 1 93 ARG CA C 8.454 27.556 4.468 1.00 . A A . 93 ARG CA 1 1
8 25135 1 1 93 ARG CB C 7.171 27.636 3.636 1.00 . A A . 93 ARG CB 1 1
8 25136 1 1 93 ARG CD C 7.013 30.133 3.375 1.00 . A A . 93 ARG CD 1 1
8 25137 1 1 93 ARG CG C 7.151 28.799 2.657 1.00 . A A . 93 ARG CG 1 1
8 25138 1 1 93 ARG CZ C 5.836 31.457 1.661 1.00 . A A . 93 ARG CZ 1 1
8 25139 1 1 93 ARG H H 10.270 26.867 3.632 1.00 . A A . 93 ARG H 1 1
8 25140 1 1 93 ARG HA H 8.943 28.518 4.442 1.00 . A A . 93 ARG HA 1 1
8 25141 1 1 93 ARG HB2 H 7.062 26.720 3.075 1.00 . A A . 93 ARG HB2 1 1
8 25142 1 1 93 ARG HB3 H 6.327 27.742 4.303 1.00 . A A . 93 ARG HB3 1 1
8 25143 1 1 93 ARG HD2 H 6.870 29.948 4.430 1.00 . A A . 93 ARG HD2 1 1
8 25144 1 1 93 ARG HD3 H 7.920 30.701 3.230 1.00 . A A . 93 ARG HD3 1 1
8 25145 1 1 93 ARG HE H 5.113 31.028 3.471 1.00 . A A . 93 ARG HE 1 1
8 25146 1 1 93 ARG HG2 H 8.074 28.798 2.096 1.00 . A A . 93 ARG HG2 1 1
8 25147 1 1 93 ARG HG3 H 6.317 28.674 1.983 1.00 . A A . 93 ARG HG3 1 1
8 25148 1 1 93 ARG HH11 H 7.665 30.797 1.102 1.00 . A A . 93 ARG HH11 1 1
8 25149 1 1 93 ARG HH12 H 6.817 31.730 -0.084 1.00 . A A . 93 ARG HH12 1 1
8 25150 1 1 93 ARG HH22 H 4.736 32.559 0.375 1.00 . A A . 93 ARG HH22 1 1
8 25151 1 1 93 ARG N N 9.371 26.578 3.892 1.00 . A A . 93 ARG N 1 1
8 25152 1 1 93 ARG NE N 5.881 30.908 2.874 1.00 . A A . 93 ARG NE 1 1
8 25153 1 1 93 ARG NH1 N 6.856 31.316 0.825 1.00 . A A . 93 ARG NH1 1 1
8 25154 1 1 93 ARG NH2 N 4.769 32.147 1.284 1.00 . A A . 93 ARG NH2 1 1
8 25155 1 1 93 ARG O O 7.825 26.073 6.254 1.00 . A A . 93 ARG O 1 1
8 25156 1 1 94 ASN C C 8.817 27.165 8.887 1.00 . A A . 94 ASN C 1 1
8 25157 1 1 94 ASN CA C 7.817 28.081 8.187 1.00 . A A . 94 ASN CA 1 1
8 25158 1 1 94 ASN CB C 6.401 27.530 8.352 1.00 . A A . 94 ASN CB 1 1
8 25159 1 1 94 ASN CG C 5.850 27.760 9.746 1.00 . A A . 94 ASN CG 1 1
8 25160 1 1 94 ASN H H 8.363 29.136 6.435 1.00 . A A . 94 ASN H 1 1
8 25161 1 1 94 ASN HA H 7.865 29.057 8.647 1.00 . A A . 94 ASN HA 1 1
8 25162 1 1 94 ASN HB2 H 5.747 28.014 7.642 1.00 . A A . 94 ASN HB2 1 1
8 25163 1 1 94 ASN HB3 H 6.411 26.466 8.159 1.00 . A A . 94 ASN HB3 1 1
8 25164 1 1 94 ASN HD21 H 4.535 29.072 9.035 1.00 . A A . 94 ASN HD21 1 1
8 25165 1 1 94 ASN HD22 H 4.479 28.801 10.741 1.00 . A A . 94 ASN HD22 1 1
8 25166 1 1 94 ASN N N 8.135 28.245 6.771 1.00 . A A . 94 ASN N 1 1
8 25167 1 1 94 ASN ND2 N 4.855 28.633 9.851 1.00 . A A . 94 ASN ND2 1 1
8 25168 1 1 94 ASN O O 8.516 26.005 9.170 1.00 . A A . 94 ASN O 1 1
8 25169 1 1 94 ASN OD1 O 6.315 27.162 10.716 1.00 . A A . 94 ASN OD1 1 1
8 25170 1 1 95 ALA C C 12.276 27.778 10.127 1.00 . A A . 95 ALA C 1 1
8 25171 1 1 95 ALA CA C 11.040 26.926 9.855 1.00 . A A . 95 ALA CA 1 1
8 25172 1 1 95 ALA CB C 11.414 25.704 9.036 1.00 . A A . 95 ALA CB 1 1
8 25173 1 1 95 ALA H H 10.182 28.627 8.931 1.00 . A A . 95 ALA H 1 1
8 25174 1 1 95 ALA HA H 10.638 26.586 10.798 1.00 . A A . 95 ALA HA 1 1
8 25175 1 1 95 ALA HB1 H 10.522 25.268 8.611 1.00 . A A . 95 ALA HB1 1 1
8 25176 1 1 95 ALA HB2 H 11.900 24.980 9.671 1.00 . A A . 95 ALA HB2 1 1
8 25177 1 1 95 ALA HB3 H 12.084 25.995 8.241 1.00 . A A . 95 ALA HB3 1 1
8 25178 1 1 95 ALA N N 10.002 27.695 9.176 1.00 . A A . 95 ALA N 1 1
8 25179 1 1 95 ALA O O 12.230 29.004 10.025 1.00 . A A . 95 ALA O 1 1
8 25180 1 1 96 TRP C C 15.738 26.819 11.090 1.00 . A A . 96 TRP C 1 1
8 25181 1 1 96 TRP CA C 14.629 27.812 10.760 1.00 . A A . 96 TRP CA 1 1
8 25182 1 1 96 TRP CB C 14.441 28.784 11.928 1.00 . A A . 96 TRP CB 1 1
8 25183 1 1 96 TRP CD1 C 15.710 30.965 11.485 1.00 . A A . 96 TRP CD1 1 1
8 25184 1 1 96 TRP CD2 C 16.738 29.576 12.908 1.00 . A A . 96 TRP CD2 1 1
8 25185 1 1 96 TRP CE2 C 17.533 30.728 12.752 1.00 . A A . 96 TRP CE2 1 1
8 25186 1 1 96 TRP CE3 C 17.183 28.560 13.760 1.00 . A A . 96 TRP CE3 1 1
8 25187 1 1 96 TRP CG C 15.577 29.748 12.089 1.00 . A A . 96 TRP CG 1 1
8 25188 1 1 96 TRP CH2 C 19.157 29.881 14.242 1.00 . A A . 96 TRP CH2 1 1
8 25189 1 1 96 TRP CZ2 C 18.747 30.890 13.414 1.00 . A A . 96 TRP CZ2 1 1
8 25190 1 1 96 TRP CZ3 C 18.388 28.723 14.418 1.00 . A A . 96 TRP CZ3 1 1
8 25191 1 1 96 TRP H H 13.349 26.139 10.535 1.00 . A A . 96 TRP H 1 1
8 25192 1 1 96 TRP HA H 14.910 28.370 9.880 1.00 . A A . 96 TRP HA 1 1
8 25193 1 1 96 TRP HB2 H 13.539 29.356 11.770 1.00 . A A . 96 TRP HB2 1 1
8 25194 1 1 96 TRP HB3 H 14.347 28.220 12.845 1.00 . A A . 96 TRP HB3 1 1
8 25195 1 1 96 TRP HD1 H 14.990 31.385 10.798 1.00 . A A . 96 TRP HD1 1 1
8 25196 1 1 96 TRP HE1 H 17.204 32.437 11.582 1.00 . A A . 96 TRP HE1 1 1
8 25197 1 1 96 TRP HE3 H 16.604 27.662 13.908 1.00 . A A . 96 TRP HE3 1 1
8 25198 1 1 96 TRP HH2 H 20.092 29.964 14.777 1.00 . A A . 96 TRP HH2 1 1
8 25199 1 1 96 TRP HZ2 H 19.352 31.776 13.292 1.00 . A A . 96 TRP HZ2 1 1
8 25200 1 1 96 TRP HZ3 H 18.748 27.949 15.079 1.00 . A A . 96 TRP HZ3 1 1
8 25201 1 1 96 TRP N N 13.378 27.118 10.473 1.00 . A A . 96 TRP N 1 1
8 25202 1 1 96 TRP NE1 N 16.883 31.560 11.878 1.00 . A A . 96 TRP NE1 1 1
8 25203 1 1 96 TRP O O 15.824 26.319 12.212 1.00 . A A . 96 TRP O 1 1
8 25204 1 1 97 SER C C 18.562 25.526 9.042 1.00 . A A . 97 SER C 1 1
8 25205 1 1 97 SER CA C 17.691 25.603 10.297 1.00 . A A . 97 SER CA 1 1
8 25206 1 1 97 SER CB C 17.153 24.213 10.644 1.00 . A A . 97 SER CB 1 1
8 25207 1 1 97 SER H H 16.469 26.968 9.235 1.00 . A A . 97 SER H 1 1
8 25208 1 1 97 SER HA H 18.289 25.962 11.119 1.00 . A A . 97 SER HA 1 1
8 25209 1 1 97 SER HB2 H 16.109 24.157 10.377 1.00 . A A . 97 SER HB2 1 1
8 25210 1 1 97 SER HB3 H 17.706 23.466 10.092 1.00 . A A . 97 SER HB3 1 1
8 25211 1 1 97 SER HG H 16.416 23.932 12.436 1.00 . A A . 97 SER HG 1 1
8 25212 1 1 97 SER N N 16.588 26.537 10.107 1.00 . A A . 97 SER N 1 1
8 25213 1 1 97 SER O O 18.072 25.216 7.957 1.00 . A A . 97 SER O 1 1
8 25214 1 1 97 SER OG O 17.285 23.947 12.029 1.00 . A A . 97 SER OG 1 1
8 25215 1 1 98 PRO C C 21.121 24.325 7.621 1.00 . A A . 98 PRO C 1 1
8 25216 1 1 98 PRO CA C 20.801 25.755 8.041 1.00 . A A . 98 PRO CA 1 1
8 25217 1 1 98 PRO CB C 22.053 26.444 8.582 1.00 . A A . 98 PRO CB 1 1
8 25218 1 1 98 PRO CD C 20.555 26.178 10.428 1.00 . A A . 98 PRO CD 1 1
8 25219 1 1 98 PRO CG C 22.011 26.198 10.050 1.00 . A A . 98 PRO CG 1 1
8 25220 1 1 98 PRO HA H 20.422 26.304 7.192 1.00 . A A . 98 PRO HA 1 1
8 25221 1 1 98 PRO HB2 H 22.933 26.009 8.131 1.00 . A A . 98 PRO HB2 1 1
8 25222 1 1 98 PRO HB3 H 22.012 27.500 8.359 1.00 . A A . 98 PRO HB3 1 1
8 25223 1 1 98 PRO HD2 H 20.375 25.441 11.197 1.00 . A A . 98 PRO HD2 1 1
8 25224 1 1 98 PRO HD3 H 20.238 27.156 10.761 1.00 . A A . 98 PRO HD3 1 1
8 25225 1 1 98 PRO HG2 H 22.469 25.246 10.274 1.00 . A A . 98 PRO HG2 1 1
8 25226 1 1 98 PRO HG3 H 22.522 26.993 10.571 1.00 . A A . 98 PRO HG3 1 1
8 25227 1 1 98 PRO N N 19.875 25.803 9.173 1.00 . A A . 98 PRO N 1 1
8 25228 1 1 98 PRO O O 21.292 24.037 6.436 1.00 . A A . 98 PRO O 1 1
8 25229 1 1 99 VAL C C 20.360 21.385 7.517 1.00 . A A . 99 VAL C 1 1
8 25230 1 1 99 VAL CA C 21.487 22.028 8.340 1.00 . A A . 99 VAL CA 1 1
8 25231 1 1 99 VAL CB C 21.714 21.260 9.659 1.00 . A A . 99 VAL CB 1 1
8 25232 1 1 99 VAL CG1 C 23.001 21.721 10.328 1.00 . A A . 99 VAL CG1 1 1
8 25233 1 1 99 VAL CG2 C 20.528 21.438 10.596 1.00 . A A . 99 VAL CG2 1 1
8 25234 1 1 99 VAL H H 21.043 23.723 9.526 1.00 . A A . 99 VAL H 1 1
8 25235 1 1 99 VAL HA H 22.401 21.988 7.764 1.00 . A A . 99 VAL HA 1 1
8 25236 1 1 99 VAL HB H 21.815 20.209 9.431 1.00 . A A . 99 VAL HB 1 1
8 25237 1 1 99 VAL HG11 H 23.153 22.772 10.127 1.00 . A A . 99 VAL HG11 1 1
8 25238 1 1 99 VAL HG12 H 23.834 21.156 9.937 1.00 . A A . 99 VAL HG12 1 1
8 25239 1 1 99 VAL HG13 H 22.928 21.565 11.394 1.00 . A A . 99 VAL HG13 1 1
8 25240 1 1 99 VAL HG21 H 19.610 21.372 10.031 1.00 . A A . 99 VAL HG21 1 1
8 25241 1 1 99 VAL HG22 H 20.589 22.404 11.074 1.00 . A A . 99 VAL HG22 1 1
8 25242 1 1 99 VAL HG23 H 20.543 20.663 11.348 1.00 . A A . 99 VAL HG23 1 1
8 25243 1 1 99 VAL N N 21.193 23.431 8.602 1.00 . A A . 99 VAL N 1 1
8 25244 1 1 99 VAL O O 19.982 21.919 6.475 1.00 . A A . 99 VAL O 1 1
8 25245 1 1 100 ILE C C 19.266 18.946 5.958 1.00 . A A . 100 ILE C 1 1
8 25246 1 1 100 ILE CA C 18.750 19.568 7.252 1.00 . A A . 100 ILE CA 1 1
8 25247 1 1 100 ILE CB C 17.589 20.529 6.926 1.00 . A A . 100 ILE CB 1 1
8 25248 1 1 100 ILE CD1 C 16.332 22.527 7.880 1.00 . A A . 100 ILE CD1 1 1
8 25249 1 1 100 ILE CG1 C 17.173 21.305 8.177 1.00 . A A . 100 ILE CG1 1 1
8 25250 1 1 100 ILE CG2 C 16.407 19.759 6.357 1.00 . A A . 100 ILE CG2 1 1
8 25251 1 1 100 ILE H H 20.155 19.855 8.802 1.00 . A A . 100 ILE H 1 1
8 25252 1 1 100 ILE HA H 18.372 18.783 7.890 1.00 . A A . 100 ILE HA 1 1
8 25253 1 1 100 ILE HB H 17.927 21.227 6.174 1.00 . A A . 100 ILE HB 1 1
8 25254 1 1 100 ILE HD11 H 16.800 23.400 8.310 1.00 . A A . 100 ILE HD11 1 1
8 25255 1 1 100 ILE HD12 H 15.349 22.399 8.306 1.00 . A A . 100 ILE HD12 1 1
8 25256 1 1 100 ILE HD13 H 16.248 22.653 6.812 1.00 . A A . 100 ILE HD13 1 1
8 25257 1 1 100 ILE HG12 H 16.598 20.656 8.821 1.00 . A A . 100 ILE HG12 1 1
8 25258 1 1 100 ILE HG13 H 18.061 21.631 8.701 1.00 . A A . 100 ILE HG13 1 1
8 25259 1 1 100 ILE HG21 H 16.425 18.745 6.730 1.00 . A A . 100 ILE HG21 1 1
8 25260 1 1 100 ILE HG22 H 16.469 19.747 5.279 1.00 . A A . 100 ILE HG22 1 1
8 25261 1 1 100 ILE HG23 H 15.487 20.236 6.660 1.00 . A A . 100 ILE HG23 1 1
8 25262 1 1 100 ILE N N 19.824 20.248 7.970 1.00 . A A . 100 ILE N 1 1
8 25263 1 1 100 ILE O O 19.250 17.725 5.798 1.00 . A A . 100 ILE O 1 1
8 25264 1 1 101 THR C C 19.266 18.383 3.065 1.00 . A A . 101 THR C 1 1
8 25265 1 1 101 THR CA C 20.245 19.329 3.755 1.00 . A A . 101 THR CA 1 1
8 25266 1 1 101 THR CB C 21.597 18.637 3.955 1.00 . A A . 101 THR CB 1 1
8 25267 1 1 101 THR CG2 C 22.638 19.533 4.590 1.00 . A A . 101 THR CG2 1 1
8 25268 1 1 101 THR H H 19.707 20.754 5.226 1.00 . A A . 101 THR H 1 1
8 25269 1 1 101 THR HA H 20.388 20.196 3.129 1.00 . A A . 101 THR HA 1 1
8 25270 1 1 101 THR HB H 21.975 18.323 2.992 1.00 . A A . 101 THR HB 1 1
8 25271 1 1 101 THR HG1 H 20.738 16.949 4.454 1.00 . A A . 101 THR HG1 1 1
8 25272 1 1 101 THR HG21 H 23.204 18.969 5.317 1.00 . A A . 101 THR HG21 1 1
8 25273 1 1 101 THR HG22 H 22.149 20.363 5.079 1.00 . A A . 101 THR HG22 1 1
8 25274 1 1 101 THR HG23 H 23.305 19.907 3.827 1.00 . A A . 101 THR HG23 1 1
8 25275 1 1 101 THR N N 19.721 19.791 5.038 1.00 . A A . 101 THR N 1 1
8 25276 1 1 101 THR O O 18.130 18.217 3.507 1.00 . A A . 101 THR O 1 1
8 25277 1 1 101 THR OG1 O 21.463 17.490 4.775 1.00 . A A . 101 THR OG1 1 1
8 25278 1 1 102 LEU C C 18.687 15.530 1.976 1.00 . A A . 102 LEU C 1 1
8 25279 1 1 102 LEU CA C 18.881 16.840 1.218 1.00 . A A . 102 LEU CA 1 1
8 25280 1 1 102 LEU CB C 19.505 16.560 -0.151 1.00 . A A . 102 LEU CB 1 1
8 25281 1 1 102 LEU CD1 C 21.101 17.390 -1.899 1.00 . A A . 102 LEU CD1 1 1
8 25282 1 1 102 LEU CD2 C 18.902 18.533 -1.574 1.00 . A A . 102 LEU CD2 1 1
8 25283 1 1 102 LEU CG C 20.038 17.792 -0.887 1.00 . A A . 102 LEU CG 1 1
8 25284 1 1 102 LEU H H 20.629 17.942 1.671 1.00 . A A . 102 LEU H 1 1
8 25285 1 1 102 LEU HA H 17.916 17.305 1.074 1.00 . A A . 102 LEU HA 1 1
8 25286 1 1 102 LEU HB2 H 20.322 15.867 -0.014 1.00 . A A . 102 LEU HB2 1 1
8 25287 1 1 102 LEU HB3 H 18.758 16.092 -0.775 1.00 . A A . 102 LEU HB3 1 1
8 25288 1 1 102 LEU HD11 H 20.833 16.442 -2.345 1.00 . A A . 102 LEU HD11 1 1
8 25289 1 1 102 LEU HD12 H 22.054 17.297 -1.401 1.00 . A A . 102 LEU HD12 1 1
8 25290 1 1 102 LEU HD13 H 21.168 18.144 -2.669 1.00 . A A . 102 LEU HD13 1 1
8 25291 1 1 102 LEU HD21 H 19.267 18.991 -2.480 1.00 . A A . 102 LEU HD21 1 1
8 25292 1 1 102 LEU HD22 H 18.519 19.298 -0.913 1.00 . A A . 102 LEU HD22 1 1
8 25293 1 1 102 LEU HD23 H 18.112 17.837 -1.815 1.00 . A A . 102 LEU HD23 1 1
8 25294 1 1 102 LEU HG H 20.494 18.462 -0.175 1.00 . A A . 102 LEU HG 1 1
8 25295 1 1 102 LEU N N 19.713 17.768 1.975 1.00 . A A . 102 LEU N 1 1
8 25296 1 1 102 LEU O O 17.674 14.849 1.808 1.00 . A A . 102 LEU O 1 1
8 25297 1 1 103 LYS C C 18.282 13.833 4.342 1.00 . A A . 103 LYS C 1 1
8 25298 1 1 103 LYS CA C 19.605 13.948 3.589 1.00 . A A . 103 LYS CA 1 1
8 25299 1 1 103 LYS CB C 20.772 13.890 4.576 1.00 . A A . 103 LYS CB 1 1
8 25300 1 1 103 LYS CD C 22.031 12.526 6.270 1.00 . A A . 103 LYS CD 1 1
8 25301 1 1 103 LYS CE C 23.470 12.474 5.782 1.00 . A A . 103 LYS CE 1 1
8 25302 1 1 103 LYS CG C 21.047 12.495 5.113 1.00 . A A . 103 LYS CG 1 1
8 25303 1 1 103 LYS H H 20.447 15.763 2.894 1.00 . A A . 103 LYS H 1 1
8 25304 1 1 103 LYS HA H 19.686 13.117 2.904 1.00 . A A . 103 LYS HA 1 1
8 25305 1 1 103 LYS HB2 H 21.664 14.245 4.082 1.00 . A A . 103 LYS HB2 1 1
8 25306 1 1 103 LYS HB3 H 20.554 14.538 5.412 1.00 . A A . 103 LYS HB3 1 1
8 25307 1 1 103 LYS HD2 H 21.885 13.438 6.830 1.00 . A A . 103 LYS HD2 1 1
8 25308 1 1 103 LYS HD3 H 21.847 11.676 6.910 1.00 . A A . 103 LYS HD3 1 1
8 25309 1 1 103 LYS HE2 H 23.847 11.471 5.919 1.00 . A A . 103 LYS HE2 1 1
8 25310 1 1 103 LYS HE3 H 23.490 12.725 4.731 1.00 . A A . 103 LYS HE3 1 1
8 25311 1 1 103 LYS HG2 H 20.119 12.062 5.455 1.00 . A A . 103 LYS HG2 1 1
8 25312 1 1 103 LYS HG3 H 21.458 11.889 4.318 1.00 . A A . 103 LYS HG3 1 1
8 25313 1 1 103 LYS HZ1 H 25.211 13.615 5.979 1.00 . A A . 103 LYS HZ1 1 1
8 25314 1 1 103 LYS HZ2 H 24.608 13.024 7.445 1.00 . A A . 103 LYS HZ2 1 1
8 25315 1 1 103 LYS HZ3 H 23.843 14.322 6.681 1.00 . A A . 103 LYS HZ3 1 1
8 25316 1 1 103 LYS N N 19.664 15.180 2.807 1.00 . A A . 103 LYS N 1 1
8 25317 1 1 103 LYS NZ N 24.343 13.424 6.523 1.00 . A A . 103 LYS NZ 1 1
8 25318 1 1 103 LYS O O 17.628 12.790 4.313 1.00 . A A . 103 LYS O 1 1
8 25319 1 1 104 SER C C 15.445 15.088 4.862 1.00 . A A . 104 SER C 1 1
8 25320 1 1 104 SER CA C 16.652 14.926 5.782 1.00 . A A . 104 SER CA 1 1
8 25321 1 1 104 SER CB C 16.678 16.057 6.811 1.00 . A A . 104 SER CB 1 1
8 25322 1 1 104 SER H H 18.459 15.711 5.006 1.00 . A A . 104 SER H 1 1
8 25323 1 1 104 SER HA H 16.569 13.983 6.300 1.00 . A A . 104 SER HA 1 1
8 25324 1 1 104 SER HB2 H 17.154 16.924 6.377 1.00 . A A . 104 SER HB2 1 1
8 25325 1 1 104 SER HB3 H 15.666 16.307 7.096 1.00 . A A . 104 SER HB3 1 1
8 25326 1 1 104 SER HG H 16.982 14.907 8.366 1.00 . A A . 104 SER HG 1 1
8 25327 1 1 104 SER N N 17.895 14.909 5.019 1.00 . A A . 104 SER N 1 1
8 25328 1 1 104 SER O O 14.350 14.618 5.171 1.00 . A A . 104 SER O 1 1
8 25329 1 1 104 SER OG O 17.397 15.676 7.971 1.00 . A A . 104 SER OG 1 1
8 25330 1 1 105 ALA C C 14.040 14.669 2.218 1.00 . A A . 105 ALA C 1 1
8 25331 1 1 105 ALA CA C 14.578 15.985 2.772 1.00 . A A . 105 ALA CA 1 1
8 25332 1 1 105 ALA CB C 15.070 16.872 1.637 1.00 . A A . 105 ALA CB 1 1
8 25333 1 1 105 ALA H H 16.545 16.112 3.544 1.00 . A A . 105 ALA H 1 1
8 25334 1 1 105 ALA HA H 13.779 16.504 3.279 1.00 . A A . 105 ALA HA 1 1
8 25335 1 1 105 ALA HB1 H 15.335 16.258 0.789 1.00 . A A . 105 ALA HB1 1 1
8 25336 1 1 105 ALA HB2 H 15.936 17.427 1.963 1.00 . A A . 105 ALA HB2 1 1
8 25337 1 1 105 ALA HB3 H 14.287 17.560 1.352 1.00 . A A . 105 ALA HB3 1 1
8 25338 1 1 105 ALA N N 15.650 15.758 3.734 1.00 . A A . 105 ALA N 1 1
8 25339 1 1 105 ALA O O 12.828 14.474 2.126 1.00 . A A . 105 ALA O 1 1
8 25340 1 1 106 LEU C C 13.983 11.563 2.373 1.00 . A A . 106 LEU C 1 1
8 25341 1 1 106 LEU CA C 14.563 12.476 1.296 1.00 . A A . 106 LEU CA 1 1
8 25342 1 1 106 LEU CB C 15.768 11.802 0.637 1.00 . A A . 106 LEU CB 1 1
8 25343 1 1 106 LEU CD1 C 17.760 11.983 -0.874 1.00 . A A . 106 LEU CD1 1 1
8 25344 1 1 106 LEU CD2 C 15.513 12.739 -1.673 1.00 . A A . 106 LEU CD2 1 1
8 25345 1 1 106 LEU CG C 16.438 12.617 -0.470 1.00 . A A . 106 LEU CG 1 1
8 25346 1 1 106 LEU H H 15.900 13.988 1.941 1.00 . A A . 106 LEU H 1 1
8 25347 1 1 106 LEU HA H 13.806 12.649 0.544 1.00 . A A . 106 LEU HA 1 1
8 25348 1 1 106 LEU HB2 H 16.503 11.600 1.403 1.00 . A A . 106 LEU HB2 1 1
8 25349 1 1 106 LEU HB3 H 15.444 10.863 0.217 1.00 . A A . 106 LEU HB3 1 1
8 25350 1 1 106 LEU HD11 H 18.563 12.437 -0.312 1.00 . A A . 106 LEU HD11 1 1
8 25351 1 1 106 LEU HD12 H 17.927 12.140 -1.931 1.00 . A A . 106 LEU HD12 1 1
8 25352 1 1 106 LEU HD13 H 17.730 10.924 -0.668 1.00 . A A . 106 LEU HD13 1 1
8 25353 1 1 106 LEU HD21 H 14.530 13.042 -1.342 1.00 . A A . 106 LEU HD21 1 1
8 25354 1 1 106 LEU HD22 H 15.446 11.786 -2.175 1.00 . A A . 106 LEU HD22 1 1
8 25355 1 1 106 LEU HD23 H 15.906 13.479 -2.355 1.00 . A A . 106 LEU HD23 1 1
8 25356 1 1 106 LEU HG H 16.643 13.612 -0.104 1.00 . A A . 106 LEU HG 1 1
8 25357 1 1 106 LEU N N 14.947 13.772 1.847 1.00 . A A . 106 LEU N 1 1
8 25358 1 1 106 LEU O O 12.894 11.011 2.211 1.00 . A A . 106 LEU O 1 1
8 25359 1 1 107 ILE C C 12.935 11.023 5.124 1.00 . A A . 107 ILE C 1 1
8 25360 1 1 107 ILE CA C 14.275 10.552 4.568 1.00 . A A . 107 ILE CA 1 1
8 25361 1 1 107 ILE CB C 15.314 10.518 5.710 1.00 . A A . 107 ILE CB 1 1
8 25362 1 1 107 ILE CD1 C 17.807 10.272 6.166 1.00 . A A . 107 ILE CD1 1 1
8 25363 1 1 107 ILE CG1 C 16.680 10.088 5.171 1.00 . A A . 107 ILE CG1 1 1
8 25364 1 1 107 ILE CG2 C 14.859 9.579 6.822 1.00 . A A . 107 ILE CG2 1 1
8 25365 1 1 107 ILE H H 15.578 11.868 3.540 1.00 . A A . 107 ILE H 1 1
8 25366 1 1 107 ILE HA H 14.160 9.550 4.184 1.00 . A A . 107 ILE HA 1 1
8 25367 1 1 107 ILE HB H 15.394 11.511 6.121 1.00 . A A . 107 ILE HB 1 1
8 25368 1 1 107 ILE HD11 H 17.471 10.904 6.976 1.00 . A A . 107 ILE HD11 1 1
8 25369 1 1 107 ILE HD12 H 18.649 10.736 5.674 1.00 . A A . 107 ILE HD12 1 1
8 25370 1 1 107 ILE HD13 H 18.102 9.310 6.557 1.00 . A A . 107 ILE HD13 1 1
8 25371 1 1 107 ILE HG12 H 16.642 9.042 4.905 1.00 . A A . 107 ILE HG12 1 1
8 25372 1 1 107 ILE HG13 H 16.915 10.670 4.292 1.00 . A A . 107 ILE HG13 1 1
8 25373 1 1 107 ILE HG21 H 14.852 10.112 7.760 1.00 . A A . 107 ILE HG21 1 1
8 25374 1 1 107 ILE HG22 H 15.538 8.742 6.888 1.00 . A A . 107 ILE HG22 1 1
8 25375 1 1 107 ILE HG23 H 13.865 9.218 6.604 1.00 . A A . 107 ILE HG23 1 1
8 25376 1 1 107 ILE N N 14.717 11.404 3.468 1.00 . A A . 107 ILE N 1 1
8 25377 1 1 107 ILE O O 12.136 10.222 5.610 1.00 . A A . 107 ILE O 1 1
8 25378 1 1 108 SER C C 10.246 12.352 4.798 1.00 . A A . 108 SER C 1 1
8 25379 1 1 108 SER CA C 11.451 12.905 5.552 1.00 . A A . 108 SER CA 1 1
8 25380 1 1 108 SER CB C 11.489 14.429 5.429 1.00 . A A . 108 SER CB 1 1
8 25381 1 1 108 SER H H 13.370 12.918 4.657 1.00 . A A . 108 SER H 1 1
8 25382 1 1 108 SER HA H 11.361 12.642 6.596 1.00 . A A . 108 SER HA 1 1
8 25383 1 1 108 SER HB2 H 12.177 14.708 4.645 1.00 . A A . 108 SER HB2 1 1
8 25384 1 1 108 SER HB3 H 10.502 14.792 5.187 1.00 . A A . 108 SER HB3 1 1
8 25385 1 1 108 SER HG H 11.370 14.703 7.364 1.00 . A A . 108 SER HG 1 1
8 25386 1 1 108 SER N N 12.694 12.329 5.053 1.00 . A A . 108 SER N 1 1
8 25387 1 1 108 SER O O 9.304 11.840 5.404 1.00 . A A . 108 SER O 1 1
8 25388 1 1 108 SER OG O 11.912 15.030 6.641 1.00 . A A . 108 SER OG 1 1
8 25389 1 1 109 LEU C C 8.930 10.488 2.883 1.00 . A A . 109 LEU C 1 1
8 25390 1 1 109 LEU CA C 9.189 11.971 2.638 1.00 . A A . 109 LEU CA 1 1
8 25391 1 1 109 LEU CB C 9.507 12.205 1.160 1.00 . A A . 109 LEU CB 1 1
8 25392 1 1 109 LEU CD1 C 10.199 14.176 -0.232 1.00 . A A . 109 LEU CD1 1 1
8 25393 1 1 109 LEU CD2 C 7.803 13.461 -0.188 1.00 . A A . 109 LEU CD2 1 1
8 25394 1 1 109 LEU CG C 9.089 13.575 0.616 1.00 . A A . 109 LEU CG 1 1
8 25395 1 1 109 LEU H H 11.058 12.878 3.049 1.00 . A A . 109 LEU H 1 1
8 25396 1 1 109 LEU HA H 8.301 12.528 2.898 1.00 . A A . 109 LEU HA 1 1
8 25397 1 1 109 LEU HB2 H 10.572 12.095 1.021 1.00 . A A . 109 LEU HB2 1 1
8 25398 1 1 109 LEU HB3 H 9.003 11.446 0.580 1.00 . A A . 109 LEU HB3 1 1
8 25399 1 1 109 LEU HD11 H 9.832 15.061 -0.732 1.00 . A A . 109 LEU HD11 1 1
8 25400 1 1 109 LEU HD12 H 10.520 13.455 -0.969 1.00 . A A . 109 LEU HD12 1 1
8 25401 1 1 109 LEU HD13 H 11.034 14.442 0.399 1.00 . A A . 109 LEU HD13 1 1
8 25402 1 1 109 LEU HD21 H 7.847 12.583 -0.814 1.00 . A A . 109 LEU HD21 1 1
8 25403 1 1 109 LEU HD22 H 7.687 14.339 -0.807 1.00 . A A . 109 LEU HD22 1 1
8 25404 1 1 109 LEU HD23 H 6.963 13.381 0.484 1.00 . A A . 109 LEU HD23 1 1
8 25405 1 1 109 LEU HG H 8.906 14.244 1.447 1.00 . A A . 109 LEU HG 1 1
8 25406 1 1 109 LEU N N 10.281 12.459 3.475 1.00 . A A . 109 LEU N 1 1
8 25407 1 1 109 LEU O O 7.784 10.039 2.875 1.00 . A A . 109 LEU O 1 1
8 25408 1 1 110 GLN C C 9.050 8.022 4.590 1.00 . A A . 110 GLN C 1 1
8 25409 1 1 110 GLN CA C 9.887 8.299 3.345 1.00 . A A . 110 GLN CA 1 1
8 25410 1 1 110 GLN CB C 11.276 7.675 3.501 1.00 . A A . 110 GLN CB 1 1
8 25411 1 1 110 GLN CD C 11.382 5.183 3.898 1.00 . A A . 110 GLN CD 1 1
8 25412 1 1 110 GLN CG C 11.397 6.297 2.870 1.00 . A A . 110 GLN CG 1 1
8 25413 1 1 110 GLN H H 10.889 10.147 3.093 1.00 . A A . 110 GLN H 1 1
8 25414 1 1 110 GLN HA H 9.398 7.856 2.491 1.00 . A A . 110 GLN HA 1 1
8 25415 1 1 110 GLN HB2 H 12.004 8.325 3.039 1.00 . A A . 110 GLN HB2 1 1
8 25416 1 1 110 GLN HB3 H 11.502 7.587 4.553 1.00 . A A . 110 GLN HB3 1 1
8 25417 1 1 110 GLN HE21 H 10.573 3.940 2.573 1.00 . A A . 110 GLN HE21 1 1
8 25418 1 1 110 GLN HE22 H 10.869 3.277 4.142 1.00 . A A . 110 GLN HE22 1 1
8 25419 1 1 110 GLN HG2 H 10.570 6.152 2.192 1.00 . A A . 110 GLN HG2 1 1
8 25420 1 1 110 GLN HG3 H 12.326 6.248 2.321 1.00 . A A . 110 GLN HG3 1 1
8 25421 1 1 110 GLN N N 10.001 9.733 3.100 1.00 . A A . 110 GLN N 1 1
8 25422 1 1 110 GLN NE2 N 10.892 4.016 3.497 1.00 . A A . 110 GLN NE2 1 1
8 25423 1 1 110 GLN O O 8.109 7.230 4.552 1.00 . A A . 110 GLN O 1 1
8 25424 1 1 110 GLN OE1 O 11.805 5.369 5.038 1.00 . A A . 110 GLN OE1 1 1
8 25425 1 1 111 ALA C C 7.303 9.155 6.891 1.00 . A A . 111 ALA C 1 1
8 25426 1 1 111 ALA CA C 8.680 8.501 6.947 1.00 . A A . 111 ALA CA 1 1
8 25427 1 1 111 ALA CB C 9.489 9.071 8.102 1.00 . A A . 111 ALA CB 1 1
8 25428 1 1 111 ALA H H 10.159 9.297 5.657 1.00 . A A . 111 ALA H 1 1
8 25429 1 1 111 ALA HA H 8.557 7.442 7.112 1.00 . A A . 111 ALA HA 1 1
8 25430 1 1 111 ALA HB1 H 10.208 8.337 8.434 1.00 . A A . 111 ALA HB1 1 1
8 25431 1 1 111 ALA HB2 H 8.826 9.319 8.918 1.00 . A A . 111 ALA HB2 1 1
8 25432 1 1 111 ALA HB3 H 10.007 9.960 7.776 1.00 . A A . 111 ALA HB3 1 1
8 25433 1 1 111 ALA N N 9.399 8.679 5.691 1.00 . A A . 111 ALA N 1 1
8 25434 1 1 111 ALA O O 6.345 8.662 7.490 1.00 . A A . 111 ALA O 1 1
8 25435 1 1 112 LEU C C 4.877 10.106 5.407 1.00 . A A . 112 LEU C 1 1
8 25436 1 1 112 LEU CA C 5.948 10.990 6.040 1.00 . A A . 112 LEU CA 1 1
8 25437 1 1 112 LEU CB C 6.147 12.257 5.205 1.00 . A A . 112 LEU CB 1 1
8 25438 1 1 112 LEU CD1 C 6.682 13.693 7.190 1.00 . A A . 112 LEU CD1 1 1
8 25439 1 1 112 LEU CD2 C 6.069 14.754 5.010 1.00 . A A . 112 LEU CD2 1 1
8 25440 1 1 112 LEU CG C 5.837 13.566 5.931 1.00 . A A . 112 LEU CG 1 1
8 25441 1 1 112 LEU H H 8.006 10.613 5.719 1.00 . A A . 112 LEU H 1 1
8 25442 1 1 112 LEU HA H 5.623 11.271 7.030 1.00 . A A . 112 LEU HA 1 1
8 25443 1 1 112 LEU HB2 H 7.175 12.287 4.876 1.00 . A A . 112 LEU HB2 1 1
8 25444 1 1 112 LEU HB3 H 5.510 12.197 4.334 1.00 . A A . 112 LEU HB3 1 1
8 25445 1 1 112 LEU HD11 H 6.094 14.141 7.976 1.00 . A A . 112 LEU HD11 1 1
8 25446 1 1 112 LEU HD12 H 7.541 14.313 6.985 1.00 . A A . 112 LEU HD12 1 1
8 25447 1 1 112 LEU HD13 H 7.013 12.712 7.501 1.00 . A A . 112 LEU HD13 1 1
8 25448 1 1 112 LEU HD21 H 6.260 15.637 5.602 1.00 . A A . 112 LEU HD21 1 1
8 25449 1 1 112 LEU HD22 H 5.193 14.913 4.400 1.00 . A A . 112 LEU HD22 1 1
8 25450 1 1 112 LEU HD23 H 6.920 14.556 4.374 1.00 . A A . 112 LEU HD23 1 1
8 25451 1 1 112 LEU HG H 4.797 13.569 6.227 1.00 . A A . 112 LEU HG 1 1
8 25452 1 1 112 LEU N N 7.209 10.269 6.171 1.00 . A A . 112 LEU N 1 1
8 25453 1 1 112 LEU O O 3.762 10.001 5.919 1.00 . A A . 112 LEU O 1 1
8 25454 1 1 113 LEU C C 3.821 7.462 4.487 1.00 . A A . 113 LEU C 1 1
8 25455 1 1 113 LEU CA C 4.290 8.601 3.585 1.00 . A A . 113 LEU CA 1 1
8 25456 1 1 113 LEU CB C 4.943 8.034 2.324 1.00 . A A . 113 LEU CB 1 1
8 25457 1 1 113 LEU CD1 C 5.780 8.371 -0.015 1.00 . A A . 113 LEU CD1 1 1
8 25458 1 1 113 LEU CD2 C 3.796 9.658 0.798 1.00 . A A . 113 LEU CD2 1 1
8 25459 1 1 113 LEU CG C 5.130 9.039 1.186 1.00 . A A . 113 LEU CG 1 1
8 25460 1 1 113 LEU H H 6.125 9.597 3.930 1.00 . A A . 113 LEU H 1 1
8 25461 1 1 113 LEU HA H 3.433 9.192 3.301 1.00 . A A . 113 LEU HA 1 1
8 25462 1 1 113 LEU HB2 H 5.912 7.638 2.592 1.00 . A A . 113 LEU HB2 1 1
8 25463 1 1 113 LEU HB3 H 4.331 7.223 1.959 1.00 . A A . 113 LEU HB3 1 1
8 25464 1 1 113 LEU HD11 H 5.676 9.008 -0.881 1.00 . A A . 113 LEU HD11 1 1
8 25465 1 1 113 LEU HD12 H 5.297 7.424 -0.205 1.00 . A A . 113 LEU HD12 1 1
8 25466 1 1 113 LEU HD13 H 6.828 8.206 0.187 1.00 . A A . 113 LEU HD13 1 1
8 25467 1 1 113 LEU HD21 H 3.085 8.874 0.582 1.00 . A A . 113 LEU HD21 1 1
8 25468 1 1 113 LEU HD22 H 3.927 10.275 -0.078 1.00 . A A . 113 LEU HD22 1 1
8 25469 1 1 113 LEU HD23 H 3.430 10.265 1.613 1.00 . A A . 113 LEU HD23 1 1
8 25470 1 1 113 LEU HG H 5.784 9.832 1.520 1.00 . A A . 113 LEU HG 1 1
8 25471 1 1 113 LEU N N 5.222 9.473 4.290 1.00 . A A . 113 LEU N 1 1
8 25472 1 1 113 LEU O O 2.683 7.006 4.387 1.00 . A A . 113 LEU O 1 1
8 25473 1 1 114 GLN C C 4.079 6.464 7.681 1.00 . A A . 114 GLN C 1 1
8 25474 1 1 114 GLN CA C 4.384 5.924 6.287 1.00 . A A . 114 GLN CA 1 1
8 25475 1 1 114 GLN CB C 5.540 4.925 6.356 1.00 . A A . 114 GLN CB 1 1
8 25476 1 1 114 GLN CD C 5.843 2.779 5.051 1.00 . A A . 114 GLN CD 1 1
8 25477 1 1 114 GLN CG C 5.879 4.295 5.013 1.00 . A A . 114 GLN CG 1 1
8 25478 1 1 114 GLN H H 5.599 7.412 5.402 1.00 . A A . 114 GLN H 1 1
8 25479 1 1 114 GLN HA H 3.506 5.420 5.909 1.00 . A A . 114 GLN HA 1 1
8 25480 1 1 114 GLN HB2 H 6.417 5.433 6.723 1.00 . A A . 114 GLN HB2 1 1
8 25481 1 1 114 GLN HB3 H 5.278 4.134 7.044 1.00 . A A . 114 GLN HB3 1 1
8 25482 1 1 114 GLN HE21 H 7.764 2.696 4.539 1.00 . A A . 114 GLN HE21 1 1
8 25483 1 1 114 GLN HE22 H 6.982 1.174 4.775 1.00 . A A . 114 GLN HE22 1 1
8 25484 1 1 114 GLN HG2 H 5.166 4.638 4.279 1.00 . A A . 114 GLN HG2 1 1
8 25485 1 1 114 GLN HG3 H 6.871 4.611 4.725 1.00 . A A . 114 GLN HG3 1 1
8 25486 1 1 114 GLN N N 4.707 7.008 5.369 1.00 . A A . 114 GLN N 1 1
8 25487 1 1 114 GLN NE2 N 6.977 2.153 4.758 1.00 . A A . 114 GLN NE2 1 1
8 25488 1 1 114 GLN O O 4.515 5.903 8.686 1.00 . A A . 114 GLN O 1 1
8 25489 1 1 114 GLN OE1 O 4.808 2.178 5.339 1.00 . A A . 114 GLN OE1 1 1
8 25490 1 1 115 SER C C 1.523 8.685 8.972 1.00 . A A . 115 SER C 1 1
8 25491 1 1 115 SER CA C 2.962 8.175 9.004 1.00 . A A . 115 SER CA 1 1
8 25492 1 1 115 SER CB C 3.916 9.327 9.326 1.00 . A A . 115 SER CB 1 1
8 25493 1 1 115 SER H H 3.007 7.960 6.897 1.00 . A A . 115 SER H 1 1
8 25494 1 1 115 SER HA H 3.048 7.423 9.773 1.00 . A A . 115 SER HA 1 1
8 25495 1 1 115 SER HB2 H 4.284 9.755 8.405 1.00 . A A . 115 SER HB2 1 1
8 25496 1 1 115 SER HB3 H 3.387 10.083 9.888 1.00 . A A . 115 SER HB3 1 1
8 25497 1 1 115 SER HG H 4.708 8.297 10.790 1.00 . A A . 115 SER HG 1 1
8 25498 1 1 115 SER N N 3.325 7.558 7.733 1.00 . A A . 115 SER N 1 1
8 25499 1 1 115 SER O O 1.267 9.816 8.557 1.00 . A A . 115 SER O 1 1
8 25500 1 1 115 SER OG O 5.020 8.877 10.092 1.00 . A A . 115 SER OG 1 1
8 25501 1 1 116 PRO C C -1.153 9.320 10.457 1.00 . A A . 116 PRO C 1 1
8 25502 1 1 116 PRO CA C -0.858 8.235 9.428 1.00 . A A . 116 PRO CA 1 1
8 25503 1 1 116 PRO CB C -1.572 6.934 9.802 1.00 . A A . 116 PRO CB 1 1
8 25504 1 1 116 PRO CD C 0.772 6.489 9.922 1.00 . A A . 116 PRO CD 1 1
8 25505 1 1 116 PRO CG C -0.552 6.140 10.541 1.00 . A A . 116 PRO CG 1 1
8 25506 1 1 116 PRO HA H -1.190 8.565 8.455 1.00 . A A . 116 PRO HA 1 1
8 25507 1 1 116 PRO HB2 H -2.428 7.157 10.424 1.00 . A A . 116 PRO HB2 1 1
8 25508 1 1 116 PRO HB3 H -1.893 6.425 8.906 1.00 . A A . 116 PRO HB3 1 1
8 25509 1 1 116 PRO HD2 H 1.553 6.474 10.669 1.00 . A A . 116 PRO HD2 1 1
8 25510 1 1 116 PRO HD3 H 1.005 5.808 9.117 1.00 . A A . 116 PRO HD3 1 1
8 25511 1 1 116 PRO HG2 H -0.561 6.411 11.587 1.00 . A A . 116 PRO HG2 1 1
8 25512 1 1 116 PRO HG3 H -0.753 5.085 10.424 1.00 . A A . 116 PRO HG3 1 1
8 25513 1 1 116 PRO N N 0.560 7.856 9.409 1.00 . A A . 116 PRO N 1 1
8 25514 1 1 116 PRO O O -1.237 9.048 11.656 1.00 . A A . 116 PRO O 1 1
8 25515 1 1 117 GLU C C -2.176 12.852 10.073 1.00 . A A . 117 GLU C 1 1
8 25516 1 1 117 GLU CA C -1.597 11.679 10.863 1.00 . A A . 117 GLU CA 1 1
8 25517 1 1 117 GLU CB C -0.326 12.116 11.594 1.00 . A A . 117 GLU CB 1 1
8 25518 1 1 117 GLU CD C 1.269 13.860 10.700 1.00 . A A . 117 GLU CD 1 1
8 25519 1 1 117 GLU CG C 0.843 12.405 10.666 1.00 . A A . 117 GLU CG 1 1
8 25520 1 1 117 GLU H H -1.233 10.706 9.019 1.00 . A A . 117 GLU H 1 1
8 25521 1 1 117 GLU HA H -2.326 11.355 11.590 1.00 . A A . 117 GLU HA 1 1
8 25522 1 1 117 GLU HB2 H -0.540 13.011 12.160 1.00 . A A . 117 GLU HB2 1 1
8 25523 1 1 117 GLU HB3 H -0.030 11.333 12.277 1.00 . A A . 117 GLU HB3 1 1
8 25524 1 1 117 GLU HG2 H 1.681 11.793 10.962 1.00 . A A . 117 GLU HG2 1 1
8 25525 1 1 117 GLU HG3 H 0.553 12.154 9.656 1.00 . A A . 117 GLU HG3 1 1
8 25526 1 1 117 GLU N N -1.310 10.551 9.983 1.00 . A A . 117 GLU N 1 1
8 25527 1 1 117 GLU O O -1.640 13.960 10.106 1.00 . A A . 117 GLU O 1 1
8 25528 1 1 117 GLU OE1 O 1.156 14.488 11.774 1.00 . A A . 117 GLU OE1 1 1
8 25529 1 1 117 GLU OE2 O 1.717 14.372 9.652 1.00 . A A . 117 GLU OE2 1 1
8 25530 1 1 118 PRO C C -4.636 14.706 9.415 1.00 . A A . 118 PRO C 1 1
8 25531 1 1 118 PRO CA C -3.937 13.662 8.549 1.00 . A A . 118 PRO CA 1 1
8 25532 1 1 118 PRO CB C -4.958 12.882 7.719 1.00 . A A . 118 PRO CB 1 1
8 25533 1 1 118 PRO CD C -3.988 11.327 9.254 1.00 . A A . 118 PRO CD 1 1
8 25534 1 1 118 PRO CG C -5.263 11.673 8.535 1.00 . A A . 118 PRO CG 1 1
8 25535 1 1 118 PRO HA H -3.234 14.154 7.892 1.00 . A A . 118 PRO HA 1 1
8 25536 1 1 118 PRO HB2 H -5.839 13.488 7.565 1.00 . A A . 118 PRO HB2 1 1
8 25537 1 1 118 PRO HB3 H -4.525 12.615 6.768 1.00 . A A . 118 PRO HB3 1 1
8 25538 1 1 118 PRO HD2 H -4.204 10.933 10.236 1.00 . A A . 118 PRO HD2 1 1
8 25539 1 1 118 PRO HD3 H -3.412 10.617 8.680 1.00 . A A . 118 PRO HD3 1 1
8 25540 1 1 118 PRO HG2 H -6.046 11.897 9.245 1.00 . A A . 118 PRO HG2 1 1
8 25541 1 1 118 PRO HG3 H -5.561 10.861 7.890 1.00 . A A . 118 PRO HG3 1 1
8 25542 1 1 118 PRO N N -3.285 12.621 9.350 1.00 . A A . 118 PRO N 1 1
8 25543 1 1 118 PRO O O -5.854 14.868 9.351 1.00 . A A . 118 PRO O 1 1
8 25544 1 1 119 ASN C C -3.901 17.827 10.690 1.00 . A A . 119 ASN C 1 1
8 25545 1 1 119 ASN CA C -4.397 16.444 11.103 1.00 . A A . 119 ASN CA 1 1
8 25546 1 1 119 ASN CB C -4.009 16.161 12.556 1.00 . A A . 119 ASN CB 1 1
8 25547 1 1 119 ASN CG C -5.195 15.731 13.397 1.00 . A A . 119 ASN CG 1 1
8 25548 1 1 119 ASN H H -2.889 15.241 10.231 1.00 . A A . 119 ASN H 1 1
8 25549 1 1 119 ASN HA H -5.473 16.421 11.015 1.00 . A A . 119 ASN HA 1 1
8 25550 1 1 119 ASN HB2 H -3.274 15.370 12.577 1.00 . A A . 119 ASN HB2 1 1
8 25551 1 1 119 ASN HB3 H -3.585 17.053 12.993 1.00 . A A . 119 ASN HB3 1 1
8 25552 1 1 119 ASN HD21 H -4.849 17.208 14.684 1.00 . A A . 119 ASN HD21 1 1
8 25553 1 1 119 ASN HD22 H -6.201 16.196 15.049 1.00 . A A . 119 ASN HD22 1 1
8 25554 1 1 119 ASN N N -3.854 15.414 10.224 1.00 . A A . 119 ASN N 1 1
8 25555 1 1 119 ASN ND2 N -5.440 16.451 14.488 1.00 . A A . 119 ASN ND2 1 1
8 25556 1 1 119 ASN O O -4.653 18.802 10.724 1.00 . A A . 119 ASN O 1 1
8 25557 1 1 119 ASN OD1 O -5.885 14.766 13.073 1.00 . A A . 119 ASN OD1 1 1
8 25558 1 1 120 ASP C C -1.456 19.057 8.474 1.00 . A A . 120 ASP C 1 1
8 25559 1 1 120 ASP CA C -2.037 19.169 9.883 1.00 . A A . 120 ASP CA 1 1
8 25560 1 1 120 ASP CB C -0.946 19.594 10.869 1.00 . A A . 120 ASP CB 1 1
8 25561 1 1 120 ASP CG C -0.767 21.099 10.919 1.00 . A A . 120 ASP CG 1 1
8 25562 1 1 120 ASP H H -2.084 17.093 10.296 1.00 . A A . 120 ASP H 1 1
8 25563 1 1 120 ASP HA H -2.816 19.917 9.879 1.00 . A A . 120 ASP HA 1 1
8 25564 1 1 120 ASP HB2 H -1.208 19.248 11.857 1.00 . A A . 120 ASP HB2 1 1
8 25565 1 1 120 ASP HB3 H -0.008 19.147 10.572 1.00 . A A . 120 ASP HB3 1 1
8 25566 1 1 120 ASP N N -2.632 17.905 10.301 1.00 . A A . 120 ASP N 1 1
8 25567 1 1 120 ASP O O -0.286 19.368 8.249 1.00 . A A . 120 ASP O 1 1
8 25568 1 1 120 ASP OD1 O -1.685 21.788 11.412 1.00 . A A . 120 ASP OD1 1 1
8 25569 1 1 120 ASP OD2 O 0.290 21.587 10.467 1.00 . A A . 120 ASP OD2 1 1
8 25570 1 1 121 PRO C C -1.660 19.805 5.411 1.00 . A A . 121 PRO C 1 1
8 25571 1 1 121 PRO CA C -1.831 18.461 6.113 1.00 . A A . 121 PRO CA 1 1
8 25572 1 1 121 PRO CB C -2.966 17.664 5.469 1.00 . A A . 121 PRO CB 1 1
8 25573 1 1 121 PRO CD C -3.681 18.220 7.682 1.00 . A A . 121 PRO CD 1 1
8 25574 1 1 121 PRO CG C -4.170 18.006 6.274 1.00 . A A . 121 PRO CG 1 1
8 25575 1 1 121 PRO HA H -0.910 17.902 6.046 1.00 . A A . 121 PRO HA 1 1
8 25576 1 1 121 PRO HB2 H -3.080 17.964 4.437 1.00 . A A . 121 PRO HB2 1 1
8 25577 1 1 121 PRO HB3 H -2.744 16.608 5.521 1.00 . A A . 121 PRO HB3 1 1
8 25578 1 1 121 PRO HD2 H -4.243 19.010 8.160 1.00 . A A . 121 PRO HD2 1 1
8 25579 1 1 121 PRO HD3 H -3.757 17.306 8.250 1.00 . A A . 121 PRO HD3 1 1
8 25580 1 1 121 PRO HG2 H -4.622 18.910 5.893 1.00 . A A . 121 PRO HG2 1 1
8 25581 1 1 121 PRO HG3 H -4.878 17.191 6.244 1.00 . A A . 121 PRO HG3 1 1
8 25582 1 1 121 PRO N N -2.270 18.612 7.503 1.00 . A A . 121 PRO N 1 1
8 25583 1 1 121 PRO O O -2.404 20.750 5.671 1.00 . A A . 121 PRO O 1 1
8 25584 1 1 122 GLN C C -1.621 21.522 2.955 1.00 . A A . 122 GLN C 1 1
8 25585 1 1 122 GLN CA C -0.408 21.112 3.784 1.00 . A A . 122 GLN CA 1 1
8 25586 1 1 122 GLN CB C 0.813 20.932 2.880 1.00 . A A . 122 GLN CB 1 1
8 25587 1 1 122 GLN CD C 2.590 22.365 1.798 1.00 . A A . 122 GLN CD 1 1
8 25588 1 1 122 GLN CG C 1.884 21.992 3.086 1.00 . A A . 122 GLN CG 1 1
8 25589 1 1 122 GLN H H -0.116 19.095 4.358 1.00 . A A . 122 GLN H 1 1
8 25590 1 1 122 GLN HA H -0.199 21.889 4.503 1.00 . A A . 122 GLN HA 1 1
8 25591 1 1 122 GLN HB2 H 1.254 19.965 3.075 1.00 . A A . 122 GLN HB2 1 1
8 25592 1 1 122 GLN HB3 H 0.495 20.970 1.848 1.00 . A A . 122 GLN HB3 1 1
8 25593 1 1 122 GLN HE21 H 4.244 22.814 2.806 1.00 . A A . 122 GLN HE21 1 1
8 25594 1 1 122 GLN HE22 H 4.329 23.025 1.094 1.00 . A A . 122 GLN HE22 1 1
8 25595 1 1 122 GLN HG2 H 1.422 22.877 3.495 1.00 . A A . 122 GLN HG2 1 1
8 25596 1 1 122 GLN HG3 H 2.616 21.613 3.784 1.00 . A A . 122 GLN HG3 1 1
8 25597 1 1 122 GLN N N -0.675 19.882 4.522 1.00 . A A . 122 GLN N 1 1
8 25598 1 1 122 GLN NE2 N 3.848 22.776 1.911 1.00 . A A . 122 GLN NE2 1 1
8 25599 1 1 122 GLN O O -1.856 22.708 2.726 1.00 . A A . 122 GLN O 1 1
8 25600 1 1 122 GLN OE1 O 2.012 22.287 0.713 1.00 . A A . 122 GLN OE1 1 1
8 25601 1 1 123 ASP C C -4.811 20.166 2.345 1.00 . A A . 123 ASP C 1 1
8 25602 1 1 123 ASP CA C -3.575 20.790 1.701 1.00 . A A . 123 ASP CA 1 1
8 25603 1 1 123 ASP CB C -3.389 20.238 0.286 1.00 . A A . 123 ASP CB 1 1
8 25604 1 1 123 ASP CG C -4.243 20.964 -0.734 1.00 . A A . 123 ASP CG 1 1
8 25605 1 1 123 ASP H H -2.147 19.607 2.722 1.00 . A A . 123 ASP H 1 1
8 25606 1 1 123 ASP HA H -3.714 21.858 1.646 1.00 . A A . 123 ASP HA 1 1
8 25607 1 1 123 ASP HB2 H -2.353 20.340 0.001 1.00 . A A . 123 ASP HB2 1 1
8 25608 1 1 123 ASP HB3 H -3.659 19.192 0.277 1.00 . A A . 123 ASP HB3 1 1
8 25609 1 1 123 ASP N N -2.387 20.532 2.506 1.00 . A A . 123 ASP N 1 1
8 25610 1 1 123 ASP O O -4.970 18.946 2.352 1.00 . A A . 123 ASP O 1 1
8 25611 1 1 123 ASP OD1 O -5.409 21.281 -0.415 1.00 . A A . 123 ASP OD1 1 1
8 25612 1 1 123 ASP OD2 O -3.746 21.215 -1.852 1.00 . A A . 123 ASP OD2 1 1
8 25613 1 1 124 ALA C C -7.829 19.867 2.527 1.00 . A A . 124 ALA C 1 1
8 25614 1 1 124 ALA CA C -6.902 20.545 3.530 1.00 . A A . 124 ALA CA 1 1
8 25615 1 1 124 ALA CB C -7.615 21.705 4.209 1.00 . A A . 124 ALA CB 1 1
8 25616 1 1 124 ALA H H -5.498 21.975 2.845 1.00 . A A . 124 ALA H 1 1
8 25617 1 1 124 ALA HA H -6.623 19.832 4.288 1.00 . A A . 124 ALA HA 1 1
8 25618 1 1 124 ALA HB1 H -8.241 22.213 3.491 1.00 . A A . 124 ALA HB1 1 1
8 25619 1 1 124 ALA HB2 H -6.884 22.397 4.602 1.00 . A A . 124 ALA HB2 1 1
8 25620 1 1 124 ALA HB3 H -8.225 21.328 5.016 1.00 . A A . 124 ALA HB3 1 1
8 25621 1 1 124 ALA N N -5.681 21.013 2.883 1.00 . A A . 124 ALA N 1 1
8 25622 1 1 124 ALA O O -8.467 18.862 2.840 1.00 . A A . 124 ALA O 1 1
8 25623 1 1 125 GLU C C -8.384 18.422 -0.024 1.00 . A A . 125 GLU C 1 1
8 25624 1 1 125 GLU CA C -8.753 19.872 0.275 1.00 . A A . 125 GLU CA 1 1
8 25625 1 1 125 GLU CB C -8.638 20.711 -0.999 1.00 . A A . 125 GLU CB 1 1
8 25626 1 1 125 GLU CD C -10.851 21.875 -0.641 1.00 . A A . 125 GLU CD 1 1
8 25627 1 1 125 GLU CG C -9.370 22.040 -0.921 1.00 . A A . 125 GLU CG 1 1
8 25628 1 1 125 GLU H H -7.370 21.225 1.135 1.00 . A A . 125 GLU H 1 1
8 25629 1 1 125 GLU HA H -9.774 19.905 0.625 1.00 . A A . 125 GLU HA 1 1
8 25630 1 1 125 GLU HB2 H -7.595 20.910 -1.193 1.00 . A A . 125 GLU HB2 1 1
8 25631 1 1 125 GLU HB3 H -9.048 20.148 -1.826 1.00 . A A . 125 GLU HB3 1 1
8 25632 1 1 125 GLU HG2 H -8.935 22.630 -0.128 1.00 . A A . 125 GLU HG2 1 1
8 25633 1 1 125 GLU HG3 H -9.251 22.559 -1.861 1.00 . A A . 125 GLU HG3 1 1
8 25634 1 1 125 GLU N N -7.901 20.423 1.323 1.00 . A A . 125 GLU N 1 1
8 25635 1 1 125 GLU O O -9.249 17.547 -0.078 1.00 . A A . 125 GLU O 1 1
8 25636 1 1 125 GLU OE1 O -11.443 20.895 -1.140 1.00 . A A . 125 GLU OE1 1 1
8 25637 1 1 125 GLU OE2 O -11.419 22.726 0.076 1.00 . A A . 125 GLU OE2 1 1
8 25638 1 1 126 VAL C C -6.875 15.881 0.651 1.00 . A A . 126 VAL C 1 1
8 25639 1 1 126 VAL CA C -6.608 16.830 -0.513 1.00 . A A . 126 VAL CA 1 1
8 25640 1 1 126 VAL CB C -5.098 16.835 -0.820 1.00 . A A . 126 VAL CB 1 1
8 25641 1 1 126 VAL CG1 C -4.634 15.454 -1.258 1.00 . A A . 126 VAL CG1 1 1
8 25642 1 1 126 VAL CG2 C -4.772 17.877 -1.882 1.00 . A A . 126 VAL CG2 1 1
8 25643 1 1 126 VAL H H -6.452 18.912 -0.163 1.00 . A A . 126 VAL H 1 1
8 25644 1 1 126 VAL HA H -7.131 16.471 -1.386 1.00 . A A . 126 VAL HA 1 1
8 25645 1 1 126 VAL HB H -4.568 17.097 0.083 1.00 . A A . 126 VAL HB 1 1
8 25646 1 1 126 VAL HG11 H -5.195 15.145 -2.129 1.00 . A A . 126 VAL HG11 1 1
8 25647 1 1 126 VAL HG12 H -4.800 14.749 -0.457 1.00 . A A . 126 VAL HG12 1 1
8 25648 1 1 126 VAL HG13 H -3.583 15.486 -1.499 1.00 . A A . 126 VAL HG13 1 1
8 25649 1 1 126 VAL HG21 H -4.581 17.383 -2.824 1.00 . A A . 126 VAL HG21 1 1
8 25650 1 1 126 VAL HG22 H -3.895 18.432 -1.584 1.00 . A A . 126 VAL HG22 1 1
8 25651 1 1 126 VAL HG23 H -5.606 18.554 -1.992 1.00 . A A . 126 VAL HG23 1 1
8 25652 1 1 126 VAL N N -7.093 18.173 -0.219 1.00 . A A . 126 VAL N 1 1
8 25653 1 1 126 VAL O O -7.391 14.780 0.462 1.00 . A A . 126 VAL O 1 1
8 25654 1 1 127 ALA C C -8.192 15.170 3.251 1.00 . A A . 127 ALA C 1 1
8 25655 1 1 127 ALA CA C -6.719 15.506 3.051 1.00 . A A . 127 ALA CA 1 1
8 25656 1 1 127 ALA CB C -6.168 16.226 4.272 1.00 . A A . 127 ALA CB 1 1
8 25657 1 1 127 ALA H H -6.113 17.204 1.942 1.00 . A A . 127 ALA H 1 1
8 25658 1 1 127 ALA HA H -6.165 14.586 2.925 1.00 . A A . 127 ALA HA 1 1
8 25659 1 1 127 ALA HB1 H -5.412 16.931 3.962 1.00 . A A . 127 ALA HB1 1 1
8 25660 1 1 127 ALA HB2 H -5.733 15.507 4.950 1.00 . A A . 127 ALA HB2 1 1
8 25661 1 1 127 ALA HB3 H -6.968 16.753 4.771 1.00 . A A . 127 ALA HB3 1 1
8 25662 1 1 127 ALA N N -6.521 16.316 1.856 1.00 . A A . 127 ALA N 1 1
8 25663 1 1 127 ALA O O -8.537 14.058 3.651 1.00 . A A . 127 ALA O 1 1
8 25664 1 1 128 GLN C C -10.993 14.823 2.211 1.00 . A A . 128 GLN C 1 1
8 25665 1 1 128 GLN CA C -10.498 15.941 3.123 1.00 . A A . 128 GLN CA 1 1
8 25666 1 1 128 GLN CB C -11.247 17.239 2.814 1.00 . A A . 128 GLN CB 1 1
8 25667 1 1 128 GLN CD C -12.126 18.769 4.624 1.00 . A A . 128 GLN CD 1 1
8 25668 1 1 128 GLN CG C -12.381 17.532 3.783 1.00 . A A . 128 GLN CG 1 1
8 25669 1 1 128 GLN H H -8.726 17.003 2.657 1.00 . A A . 128 GLN H 1 1
8 25670 1 1 128 GLN HA H -10.688 15.663 4.148 1.00 . A A . 128 GLN HA 1 1
8 25671 1 1 128 GLN HB2 H -10.548 18.063 2.850 1.00 . A A . 128 GLN HB2 1 1
8 25672 1 1 128 GLN HB3 H -11.661 17.176 1.818 1.00 . A A . 128 GLN HB3 1 1
8 25673 1 1 128 GLN HE21 H -12.875 19.928 3.192 1.00 . A A . 128 GLN HE21 1 1
8 25674 1 1 128 GLN HE22 H -12.323 20.746 4.610 1.00 . A A . 128 GLN HE22 1 1
8 25675 1 1 128 GLN HG2 H -13.290 17.681 3.218 1.00 . A A . 128 GLN HG2 1 1
8 25676 1 1 128 GLN HG3 H -12.503 16.685 4.441 1.00 . A A . 128 GLN HG3 1 1
8 25677 1 1 128 GLN N N -9.060 16.138 2.972 1.00 . A A . 128 GLN N 1 1
8 25678 1 1 128 GLN NE2 N -12.477 19.932 4.088 1.00 . A A . 128 GLN NE2 1 1
8 25679 1 1 128 GLN O O -11.638 13.878 2.665 1.00 . A A . 128 GLN O 1 1
8 25680 1 1 128 GLN OE1 O -11.621 18.679 5.742 1.00 . A A . 128 GLN OE1 1 1
8 25681 1 1 129 HIS C C -10.395 12.610 0.192 1.00 . A A . 129 HIS C 1 1
8 25682 1 1 129 HIS CA C -11.102 13.939 -0.055 1.00 . A A . 129 HIS CA 1 1
8 25683 1 1 129 HIS CB C -10.805 14.430 -1.473 1.00 . A A . 129 HIS CB 1 1
8 25684 1 1 129 HIS CD2 C -12.120 12.782 -2.983 1.00 . A A . 129 HIS CD2 1 1
8 25685 1 1 129 HIS CE1 C -13.482 14.221 -3.920 1.00 . A A . 129 HIS CE1 1 1
8 25686 1 1 129 HIS CG C -11.829 14.004 -2.478 1.00 . A A . 129 HIS CG 1 1
8 25687 1 1 129 HIS H H -10.171 15.716 0.622 1.00 . A A . 129 HIS H 1 1
8 25688 1 1 129 HIS HA H -12.166 13.792 0.052 1.00 . A A . 129 HIS HA 1 1
8 25689 1 1 129 HIS HB2 H -10.770 15.509 -1.474 1.00 . A A . 129 HIS HB2 1 1
8 25690 1 1 129 HIS HB3 H -9.847 14.042 -1.787 1.00 . A A . 129 HIS HB3 1 1
8 25691 1 1 129 HIS HD1 H -12.739 15.850 -2.929 1.00 . A A . 129 HIS HD1 1 1
8 25692 1 1 129 HIS HD2 H -11.631 11.851 -2.732 1.00 . A A . 129 HIS HD2 1 1
8 25693 1 1 129 HIS HE1 H -14.260 14.652 -4.533 1.00 . A A . 129 HIS HE1 1 1
8 25694 1 1 129 HIS HE2 H -13.645 12.219 -4.311 1.00 . A A . 129 HIS HE2 1 1
8 25695 1 1 129 HIS N N -10.687 14.938 0.922 1.00 . A A . 129 HIS N 1 1
8 25696 1 1 129 HIS ND1 N -12.700 14.884 -3.087 1.00 . A A . 129 HIS ND1 1 1
8 25697 1 1 129 HIS NE2 N -13.151 12.945 -3.877 1.00 . A A . 129 HIS NE2 1 1
8 25698 1 1 129 HIS O O -10.988 11.542 0.042 1.00 . A A . 129 HIS O 1 1
8 25699 1 1 130 TYR C C -8.930 10.692 2.002 1.00 . A A . 130 TYR C 1 1
8 25700 1 1 130 TYR CA C -8.336 11.486 0.842 1.00 . A A . 130 TYR CA 1 1
8 25701 1 1 130 TYR CB C -6.888 11.864 1.156 1.00 . A A . 130 TYR CB 1 1
8 25702 1 1 130 TYR CD1 C -5.558 10.209 -0.212 1.00 . A A . 130 TYR CD1 1 1
8 25703 1 1 130 TYR CD2 C -5.371 10.115 2.163 1.00 . A A . 130 TYR CD2 1 1
8 25704 1 1 130 TYR CE1 C -4.675 9.152 -0.328 1.00 . A A . 130 TYR CE1 1 1
8 25705 1 1 130 TYR CE2 C -4.486 9.057 2.056 1.00 . A A . 130 TYR CE2 1 1
8 25706 1 1 130 TYR CG C -5.920 10.708 1.033 1.00 . A A . 130 TYR CG 1 1
8 25707 1 1 130 TYR CZ C -4.143 8.580 0.808 1.00 . A A . 130 TYR CZ 1 1
8 25708 1 1 130 TYR H H -8.705 13.563 0.678 1.00 . A A . 130 TYR H 1 1
8 25709 1 1 130 TYR HA H -8.355 10.872 -0.045 1.00 . A A . 130 TYR HA 1 1
8 25710 1 1 130 TYR HB2 H -6.568 12.635 0.472 1.00 . A A . 130 TYR HB2 1 1
8 25711 1 1 130 TYR HB3 H -6.831 12.239 2.167 1.00 . A A . 130 TYR HB3 1 1
8 25712 1 1 130 TYR HD1 H -5.977 10.658 -1.100 1.00 . A A . 130 TYR HD1 1 1
8 25713 1 1 130 TYR HD2 H -5.643 10.490 3.138 1.00 . A A . 130 TYR HD2 1 1
8 25714 1 1 130 TYR HE1 H -4.406 8.778 -1.304 1.00 . A A . 130 TYR HE1 1 1
8 25715 1 1 130 TYR HE2 H -4.069 8.610 2.946 1.00 . A A . 130 TYR HE2 1 1
8 25716 1 1 130 TYR HH H -3.621 6.874 0.092 1.00 . A A . 130 TYR HH 1 1
8 25717 1 1 130 TYR N N -9.124 12.683 0.574 1.00 . A A . 130 TYR N 1 1
8 25718 1 1 130 TYR O O -8.828 9.466 2.042 1.00 . A A . 130 TYR O 1 1
8 25719 1 1 130 TYR OH O -3.263 7.527 0.697 1.00 . A A . 130 TYR OH 1 1
8 25720 1 1 131 LEU C C -11.489 10.111 3.730 1.00 . A A . 131 LEU C 1 1
8 25721 1 1 131 LEU CA C -10.157 10.758 4.101 1.00 . A A . 131 LEU CA 1 1
8 25722 1 1 131 LEU CB C -10.363 11.778 5.224 1.00 . A A . 131 LEU CB 1 1
8 25723 1 1 131 LEU CD1 C -8.296 12.285 6.550 1.00 . A A . 131 LEU CD1 1 1
8 25724 1 1 131 LEU CD2 C -10.445 11.798 7.731 1.00 . A A . 131 LEU CD2 1 1
8 25725 1 1 131 LEU CG C -9.590 11.487 6.512 1.00 . A A . 131 LEU CG 1 1
8 25726 1 1 131 LEU H H -9.597 12.373 2.853 1.00 . A A . 131 LEU H 1 1
8 25727 1 1 131 LEU HA H -9.483 9.989 4.445 1.00 . A A . 131 LEU HA 1 1
8 25728 1 1 131 LEU HB2 H -10.060 12.750 4.859 1.00 . A A . 131 LEU HB2 1 1
8 25729 1 1 131 LEU HB3 H -11.416 11.816 5.464 1.00 . A A . 131 LEU HB3 1 1
8 25730 1 1 131 LEU HD11 H -7.690 12.031 5.691 1.00 . A A . 131 LEU HD11 1 1
8 25731 1 1 131 LEU HD12 H -7.754 12.049 7.455 1.00 . A A . 131 LEU HD12 1 1
8 25732 1 1 131 LEU HD13 H -8.523 13.340 6.532 1.00 . A A . 131 LEU HD13 1 1
8 25733 1 1 131 LEU HD21 H -11.175 12.553 7.476 1.00 . A A . 131 LEU HD21 1 1
8 25734 1 1 131 LEU HD22 H -9.815 12.163 8.530 1.00 . A A . 131 LEU HD22 1 1
8 25735 1 1 131 LEU HD23 H -10.953 10.901 8.054 1.00 . A A . 131 LEU HD23 1 1
8 25736 1 1 131 LEU HG H -9.335 10.438 6.542 1.00 . A A . 131 LEU HG 1 1
8 25737 1 1 131 LEU N N -9.548 11.398 2.941 1.00 . A A . 131 LEU N 1 1
8 25738 1 1 131 LEU O O -11.799 9.005 4.171 1.00 . A A . 131 LEU O 1 1
8 25739 1 1 132 ARG C C -13.421 8.989 1.728 1.00 . A A . 132 ARG C 1 1
8 25740 1 1 132 ARG CA C -13.572 10.305 2.484 1.00 . A A . 132 ARG CA 1 1
8 25741 1 1 132 ARG CB C -14.279 11.337 1.604 1.00 . A A . 132 ARG CB 1 1
8 25742 1 1 132 ARG CD C -15.242 13.651 1.797 1.00 . A A . 132 ARG CD 1 1
8 25743 1 1 132 ARG CG C -15.228 12.243 2.372 1.00 . A A . 132 ARG CG 1 1
8 25744 1 1 132 ARG CZ C -16.756 15.005 0.403 1.00 . A A . 132 ARG CZ 1 1
8 25745 1 1 132 ARG H H -11.974 11.687 2.597 1.00 . A A . 132 ARG H 1 1
8 25746 1 1 132 ARG HA H -14.169 10.131 3.369 1.00 . A A . 132 ARG HA 1 1
8 25747 1 1 132 ARG HB2 H -13.535 11.954 1.125 1.00 . A A . 132 ARG HB2 1 1
8 25748 1 1 132 ARG HB3 H -14.847 10.820 0.845 1.00 . A A . 132 ARG HB3 1 1
8 25749 1 1 132 ARG HD2 H -15.407 14.353 2.601 1.00 . A A . 132 ARG HD2 1 1
8 25750 1 1 132 ARG HD3 H -14.285 13.847 1.337 1.00 . A A . 132 ARG HD3 1 1
8 25751 1 1 132 ARG HE H -16.673 13.012 0.396 1.00 . A A . 132 ARG HE 1 1
8 25752 1 1 132 ARG HG2 H -16.224 11.834 2.320 1.00 . A A . 132 ARG HG2 1 1
8 25753 1 1 132 ARG HG3 H -14.909 12.290 3.405 1.00 . A A . 132 ARG HG3 1 1
8 25754 1 1 132 ARG HH11 H -15.544 16.083 1.613 1.00 . A A . 132 ARG HH11 1 1
8 25755 1 1 132 ARG HH12 H -16.619 17.011 0.623 1.00 . A A . 132 ARG HH12 1 1
8 25756 1 1 132 ARG HH22 H -18.063 15.962 -0.807 1.00 . A A . 132 ARG HH22 1 1
8 25757 1 1 132 ARG N N -12.274 10.810 2.916 1.00 . A A . 132 ARG N 1 1
8 25758 1 1 132 ARG NE N -16.292 13.822 0.796 1.00 . A A . 132 ARG NE 1 1
8 25759 1 1 132 ARG NH1 N -16.266 16.124 0.922 1.00 . A A . 132 ARG NH1 1 1
8 25760 1 1 132 ARG NH2 N -17.713 15.072 -0.513 1.00 . A A . 132 ARG NH2 1 1
8 25761 1 1 132 ARG O O -13.697 7.917 2.265 1.00 . A A . 132 ARG O 1 1
8 25762 1 1 133 ASP C C -11.372 7.353 -0.216 1.00 . A A . 133 ASP C 1 1
8 25763 1 1 133 ASP CA C -12.791 7.895 -0.353 1.00 . A A . 133 ASP CA 1 1
8 25764 1 1 133 ASP CB C -13.089 8.221 -1.819 1.00 . A A . 133 ASP CB 1 1
8 25765 1 1 133 ASP CG C -14.502 8.731 -2.022 1.00 . A A . 133 ASP CG 1 1
8 25766 1 1 133 ASP H H -12.777 9.961 0.103 1.00 . A A . 133 ASP H 1 1
8 25767 1 1 133 ASP HA H -13.485 7.139 -0.015 1.00 . A A . 133 ASP HA 1 1
8 25768 1 1 133 ASP HB2 H -12.400 8.981 -2.158 1.00 . A A . 133 ASP HB2 1 1
8 25769 1 1 133 ASP HB3 H -12.958 7.330 -2.414 1.00 . A A . 133 ASP HB3 1 1
8 25770 1 1 133 ASP N N -12.980 9.078 0.477 1.00 . A A . 133 ASP N 1 1
8 25771 1 1 133 ASP O O -10.579 7.415 -1.156 1.00 . A A . 133 ASP O 1 1
8 25772 1 1 133 ASP OD1 O -15.443 8.092 -1.505 1.00 . A A . 133 ASP OD1 1 1
8 25773 1 1 133 ASP OD2 O -14.668 9.768 -2.697 1.00 . A A . 133 ASP OD2 1 1
8 25774 1 1 134 ARG C C -9.602 4.870 0.640 1.00 . A A . 134 ARG C 1 1
8 25775 1 1 134 ARG CA C -9.733 6.274 1.222 1.00 . A A . 134 ARG CA 1 1
8 25776 1 1 134 ARG CB C -9.457 6.241 2.727 1.00 . A A . 134 ARG CB 1 1
8 25777 1 1 134 ARG CD C -10.540 5.794 4.950 1.00 . A A . 134 ARG CD 1 1
8 25778 1 1 134 ARG CG C -10.411 5.348 3.501 1.00 . A A . 134 ARG CG 1 1
8 25779 1 1 134 ARG CZ C -12.176 5.622 6.784 1.00 . A A . 134 ARG CZ 1 1
8 25780 1 1 134 ARG H H -11.731 6.804 1.672 1.00 . A A . 134 ARG H 1 1
8 25781 1 1 134 ARG HA H -9.007 6.916 0.746 1.00 . A A . 134 ARG HA 1 1
8 25782 1 1 134 ARG HB2 H -8.451 5.886 2.889 1.00 . A A . 134 ARG HB2 1 1
8 25783 1 1 134 ARG HB3 H -9.542 7.246 3.117 1.00 . A A . 134 ARG HB3 1 1
8 25784 1 1 134 ARG HD2 H -9.799 5.275 5.539 1.00 . A A . 134 ARG HD2 1 1
8 25785 1 1 134 ARG HD3 H -10.361 6.858 5.002 1.00 . A A . 134 ARG HD3 1 1
8 25786 1 1 134 ARG HE H -12.560 5.215 4.868 1.00 . A A . 134 ARG HE 1 1
8 25787 1 1 134 ARG HG2 H -11.385 5.388 3.035 1.00 . A A . 134 ARG HG2 1 1
8 25788 1 1 134 ARG HG3 H -10.040 4.335 3.477 1.00 . A A . 134 ARG HG3 1 1
8 25789 1 1 134 ARG HH11 H -10.334 6.228 7.358 1.00 . A A . 134 ARG HH11 1 1
8 25790 1 1 134 ARG HH12 H -11.502 6.099 8.630 1.00 . A A . 134 ARG HH12 1 1
8 25791 1 1 134 ARG HH22 H -13.639 5.426 8.164 1.00 . A A . 134 ARG HH22 1 1
8 25792 1 1 134 ARG N N -11.057 6.824 0.961 1.00 . A A . 134 ARG N 1 1
8 25793 1 1 134 ARG NE N -11.865 5.508 5.494 1.00 . A A . 134 ARG NE 1 1
8 25794 1 1 134 ARG NH1 N -11.262 6.015 7.662 1.00 . A A . 134 ARG NH1 1 1
8 25795 1 1 134 ARG NH2 N -13.405 5.342 7.196 1.00 . A A . 134 ARG NH2 1 1
8 25796 1 1 134 ARG O O -8.517 4.453 0.237 1.00 . A A . 134 ARG O 1 1
8 25797 1 1 135 GLU C C -10.563 2.795 -1.444 1.00 . A A . 135 GLU C 1 1
8 25798 1 1 135 GLU CA C -10.724 2.786 0.071 1.00 . A A . 135 GLU CA 1 1
8 25799 1 1 135 GLU CB C -12.021 2.072 0.459 1.00 . A A . 135 GLU CB 1 1
8 25800 1 1 135 GLU CD C -12.665 0.428 2.266 1.00 . A A . 135 GLU CD 1 1
8 25801 1 1 135 GLU CG C -11.801 0.689 1.048 1.00 . A A . 135 GLU CG 1 1
8 25802 1 1 135 GLU H H -11.550 4.531 0.940 1.00 . A A . 135 GLU H 1 1
8 25803 1 1 135 GLU HA H -9.890 2.258 0.504 1.00 . A A . 135 GLU HA 1 1
8 25804 1 1 135 GLU HB2 H -12.543 2.672 1.190 1.00 . A A . 135 GLU HB2 1 1
8 25805 1 1 135 GLU HB3 H -12.641 1.971 -0.420 1.00 . A A . 135 GLU HB3 1 1
8 25806 1 1 135 GLU HG2 H -12.035 -0.050 0.296 1.00 . A A . 135 GLU HG2 1 1
8 25807 1 1 135 GLU HG3 H -10.763 0.593 1.334 1.00 . A A . 135 GLU HG3 1 1
8 25808 1 1 135 GLU N N -10.715 4.144 0.603 1.00 . A A . 135 GLU N 1 1
8 25809 1 1 135 GLU O O -9.942 1.903 -2.020 1.00 . A A . 135 GLU O 1 1
8 25810 1 1 135 GLU OE1 O -13.810 0.926 2.299 1.00 . A A . 135 GLU OE1 1 1
8 25811 1 1 135 GLU OE2 O -12.198 -0.272 3.189 1.00 . A A . 135 GLU OE2 1 1
8 25812 1 1 136 SER C C -9.695 4.504 -3.956 1.00 . A A . 136 SER C 1 1
8 25813 1 1 136 SER CA C -11.049 3.945 -3.532 1.00 . A A . 136 SER CA 1 1
8 25814 1 1 136 SER CB C -12.171 4.851 -4.045 1.00 . A A . 136 SER CB 1 1
8 25815 1 1 136 SER H H -11.607 4.491 -1.565 1.00 . A A . 136 SER H 1 1
8 25816 1 1 136 SER HA H -11.170 2.961 -3.963 1.00 . A A . 136 SER HA 1 1
8 25817 1 1 136 SER HB2 H -13.058 4.696 -3.446 1.00 . A A . 136 SER HB2 1 1
8 25818 1 1 136 SER HB3 H -11.859 5.882 -3.967 1.00 . A A . 136 SER HB3 1 1
8 25819 1 1 136 SER HG H -11.666 4.468 -5.899 1.00 . A A . 136 SER HG 1 1
8 25820 1 1 136 SER N N -11.128 3.812 -2.082 1.00 . A A . 136 SER N 1 1
8 25821 1 1 136 SER O O -9.186 4.179 -5.029 1.00 . A A . 136 SER O 1 1
8 25822 1 1 136 SER OG O -12.480 4.566 -5.398 1.00 . A A . 136 SER OG 1 1
8 25823 1 1 137 PHE C C -6.689 4.958 -3.148 1.00 . A A . 137 PHE C 1 1
8 25824 1 1 137 PHE CA C -7.822 5.951 -3.389 1.00 . A A . 137 PHE CA 1 1
8 25825 1 1 137 PHE CB C -7.620 7.197 -2.523 1.00 . A A . 137 PHE CB 1 1
8 25826 1 1 137 PHE CD1 C -7.003 8.808 -4.344 1.00 . A A . 137 PHE CD1 1 1
8 25827 1 1 137 PHE CD2 C -8.812 9.372 -2.896 1.00 . A A . 137 PHE CD2 1 1
8 25828 1 1 137 PHE CE1 C -7.180 9.993 -5.033 1.00 . A A . 137 PHE CE1 1 1
8 25829 1 1 137 PHE CE2 C -8.994 10.559 -3.582 1.00 . A A . 137 PHE CE2 1 1
8 25830 1 1 137 PHE CG C -7.815 8.485 -3.270 1.00 . A A . 137 PHE CG 1 1
8 25831 1 1 137 PHE CZ C -8.177 10.870 -4.652 1.00 . A A . 137 PHE CZ 1 1
8 25832 1 1 137 PHE H H -9.574 5.564 -2.266 1.00 . A A . 137 PHE H 1 1
8 25833 1 1 137 PHE HA H -7.814 6.242 -4.429 1.00 . A A . 137 PHE HA 1 1
8 25834 1 1 137 PHE HB2 H -8.326 7.177 -1.707 1.00 . A A . 137 PHE HB2 1 1
8 25835 1 1 137 PHE HB3 H -6.616 7.193 -2.124 1.00 . A A . 137 PHE HB3 1 1
8 25836 1 1 137 PHE HD1 H -6.222 8.124 -4.644 1.00 . A A . 137 PHE HD1 1 1
8 25837 1 1 137 PHE HD2 H -9.451 9.131 -2.062 1.00 . A A . 137 PHE HD2 1 1
8 25838 1 1 137 PHE HE1 H -6.540 10.234 -5.869 1.00 . A A . 137 PHE HE1 1 1
8 25839 1 1 137 PHE HE2 H -9.775 11.242 -3.281 1.00 . A A . 137 PHE HE2 1 1
8 25840 1 1 137 PHE HZ H -8.318 11.796 -5.188 1.00 . A A . 137 PHE HZ 1 1
8 25841 1 1 137 PHE N N -9.117 5.345 -3.106 1.00 . A A . 137 PHE N 1 1
8 25842 1 1 137 PHE O O -5.631 5.043 -3.775 1.00 . A A . 137 PHE O 1 1
8 25843 1 1 138 ASN C C -5.563 2.169 -3.135 1.00 . A A . 138 ASN C 1 1
8 25844 1 1 138 ASN CA C -5.908 3.012 -1.911 1.00 . A A . 138 ASN CA 1 1
8 25845 1 1 138 ASN CB C -6.408 2.110 -0.778 1.00 . A A . 138 ASN CB 1 1
8 25846 1 1 138 ASN CG C -5.525 2.184 0.452 1.00 . A A . 138 ASN CG 1 1
8 25847 1 1 138 ASN H H -7.773 4.003 -1.767 1.00 . A A . 138 ASN H 1 1
8 25848 1 1 138 ASN HA H -5.018 3.528 -1.582 1.00 . A A . 138 ASN HA 1 1
8 25849 1 1 138 ASN HB2 H -7.406 2.415 -0.498 1.00 . A A . 138 ASN HB2 1 1
8 25850 1 1 138 ASN HB3 H -6.432 1.086 -1.122 1.00 . A A . 138 ASN HB3 1 1
8 25851 1 1 138 ASN HD21 H -4.462 0.631 -0.189 1.00 . A A . 138 ASN HD21 1 1
8 25852 1 1 138 ASN HD22 H -3.966 1.309 1.322 1.00 . A A . 138 ASN HD22 1 1
8 25853 1 1 138 ASN N N -6.913 4.018 -2.234 1.00 . A A . 138 ASN N 1 1
8 25854 1 1 138 ASN ND2 N -4.552 1.283 0.536 1.00 . A A . 138 ASN ND2 1 1
8 25855 1 1 138 ASN O O -4.393 1.899 -3.405 1.00 . A A . 138 ASN O 1 1
8 25856 1 1 138 ASN OD1 O -5.714 3.041 1.316 1.00 . A A . 138 ASN OD1 1 1
8 25857 1 1 139 LYS C C -5.993 1.804 -6.260 1.00 . A A . 139 LYS C 1 1
8 25858 1 1 139 LYS CA C -6.392 0.941 -5.067 1.00 . A A . 139 LYS CA 1 1
8 25859 1 1 139 LYS CB C -7.667 0.160 -5.390 1.00 . A A . 139 LYS CB 1 1
8 25860 1 1 139 LYS CD C -9.152 0.966 -7.254 1.00 . A A . 139 LYS CD 1 1
8 25861 1 1 139 LYS CE C -10.362 0.087 -7.530 1.00 . A A . 139 LYS CE 1 1
8 25862 1 1 139 LYS CG C -8.844 1.045 -5.767 1.00 . A A . 139 LYS CG 1 1
8 25863 1 1 139 LYS H H -7.499 2.002 -3.607 1.00 . A A . 139 LYS H 1 1
8 25864 1 1 139 LYS HA H -5.595 0.242 -4.862 1.00 . A A . 139 LYS HA 1 1
8 25865 1 1 139 LYS HB2 H -7.466 -0.507 -6.216 1.00 . A A . 139 LYS HB2 1 1
8 25866 1 1 139 LYS HB3 H -7.946 -0.425 -4.525 1.00 . A A . 139 LYS HB3 1 1
8 25867 1 1 139 LYS HD2 H -9.350 1.960 -7.624 1.00 . A A . 139 LYS HD2 1 1
8 25868 1 1 139 LYS HD3 H -8.293 0.555 -7.766 1.00 . A A . 139 LYS HD3 1 1
8 25869 1 1 139 LYS HE2 H -10.107 -0.619 -8.307 1.00 . A A . 139 LYS HE2 1 1
8 25870 1 1 139 LYS HE3 H -10.616 -0.450 -6.628 1.00 . A A . 139 LYS HE3 1 1
8 25871 1 1 139 LYS HG2 H -9.713 0.726 -5.211 1.00 . A A . 139 LYS HG2 1 1
8 25872 1 1 139 LYS HG3 H -8.608 2.068 -5.510 1.00 . A A . 139 LYS HG3 1 1
8 25873 1 1 139 LYS HZ1 H -11.968 1.366 -7.151 1.00 . A A . 139 LYS HZ1 1 1
8 25874 1 1 139 LYS HZ2 H -12.251 0.264 -8.402 1.00 . A A . 139 LYS HZ2 1 1
8 25875 1 1 139 LYS HZ3 H -11.249 1.600 -8.664 1.00 . A A . 139 LYS HZ3 1 1
8 25876 1 1 139 LYS N N -6.588 1.756 -3.874 1.00 . A A . 139 LYS N 1 1
8 25877 1 1 139 LYS NZ N -11.540 0.885 -7.967 1.00 . A A . 139 LYS NZ 1 1
8 25878 1 1 139 LYS O O -5.274 1.354 -7.151 1.00 . A A . 139 LYS O 1 1
8 25879 1 1 140 THR C C -4.743 4.522 -7.220 1.00 . A A . 140 THR C 1 1
8 25880 1 1 140 THR CA C -6.158 3.971 -7.358 1.00 . A A . 140 THR CA 1 1
8 25881 1 1 140 THR CB C -7.165 5.121 -7.375 1.00 . A A . 140 THR CB 1 1
8 25882 1 1 140 THR CG2 C -6.945 6.092 -8.515 1.00 . A A . 140 THR CG2 1 1
8 25883 1 1 140 THR H H -7.036 3.349 -5.533 1.00 . A A . 140 THR H 1 1
8 25884 1 1 140 THR HA H -6.231 3.426 -8.286 1.00 . A A . 140 THR HA 1 1
8 25885 1 1 140 THR HB H -7.084 5.673 -6.451 1.00 . A A . 140 THR HB 1 1
8 25886 1 1 140 THR HG1 H -8.605 4.204 -8.336 1.00 . A A . 140 THR HG1 1 1
8 25887 1 1 140 THR HG21 H -6.045 5.823 -9.049 1.00 . A A . 140 THR HG21 1 1
8 25888 1 1 140 THR HG22 H -6.844 7.094 -8.121 1.00 . A A . 140 THR HG22 1 1
8 25889 1 1 140 THR HG23 H -7.788 6.055 -9.190 1.00 . A A . 140 THR HG23 1 1
8 25890 1 1 140 THR N N -6.466 3.046 -6.271 1.00 . A A . 140 THR N 1 1
8 25891 1 1 140 THR O O -3.923 4.388 -8.129 1.00 . A A . 140 THR O 1 1
8 25892 1 1 140 THR OG1 O -8.489 4.628 -7.483 1.00 . A A . 140 THR OG1 1 1
8 25893 1 1 141 ALA C C -2.064 4.645 -5.858 1.00 . A A . 141 ALA C 1 1
8 25894 1 1 141 ALA CA C -3.146 5.717 -5.825 1.00 . A A . 141 ALA CA 1 1
8 25895 1 1 141 ALA CB C -3.139 6.437 -4.485 1.00 . A A . 141 ALA CB 1 1
8 25896 1 1 141 ALA H H -5.159 5.219 -5.394 1.00 . A A . 141 ALA H 1 1
8 25897 1 1 141 ALA HA H -2.945 6.443 -6.599 1.00 . A A . 141 ALA HA 1 1
8 25898 1 1 141 ALA HB1 H -2.133 6.764 -4.260 1.00 . A A . 141 ALA HB1 1 1
8 25899 1 1 141 ALA HB2 H -3.480 5.765 -3.712 1.00 . A A . 141 ALA HB2 1 1
8 25900 1 1 141 ALA HB3 H -3.793 7.295 -4.533 1.00 . A A . 141 ALA HB3 1 1
8 25901 1 1 141 ALA N N -4.463 5.144 -6.081 1.00 . A A . 141 ALA N 1 1
8 25902 1 1 141 ALA O O -0.920 4.917 -6.222 1.00 . A A . 141 ALA O 1 1
8 25903 1 1 142 ALA C C -1.257 1.765 -6.865 1.00 . A A . 142 ALA C 1 1
8 25904 1 1 142 ALA CA C -1.488 2.313 -5.461 1.00 . A A . 142 ALA CA 1 1
8 25905 1 1 142 ALA CB C -1.987 1.211 -4.540 1.00 . A A . 142 ALA CB 1 1
8 25906 1 1 142 ALA H H -3.357 3.272 -5.197 1.00 . A A . 142 ALA H 1 1
8 25907 1 1 142 ALA HA H -0.549 2.679 -5.071 1.00 . A A . 142 ALA HA 1 1
8 25908 1 1 142 ALA HB1 H -2.181 1.622 -3.560 1.00 . A A . 142 ALA HB1 1 1
8 25909 1 1 142 ALA HB2 H -1.238 0.438 -4.464 1.00 . A A . 142 ALA HB2 1 1
8 25910 1 1 142 ALA HB3 H -2.898 0.792 -4.941 1.00 . A A . 142 ALA HB3 1 1
8 25911 1 1 142 ALA N N -2.432 3.426 -5.476 1.00 . A A . 142 ALA N 1 1
8 25912 1 1 142 ALA O O -0.194 1.221 -7.163 1.00 . A A . 142 ALA O 1 1
8 25913 1 1 143 LEU C C -1.312 2.375 -9.944 1.00 . A A . 143 LEU C 1 1
8 25914 1 1 143 LEU CA C -2.164 1.429 -9.098 1.00 . A A . 143 LEU CA 1 1
8 25915 1 1 143 LEU CB C -3.568 1.279 -9.700 1.00 . A A . 143 LEU CB 1 1
8 25916 1 1 143 LEU CD1 C -4.807 0.675 -11.796 1.00 . A A . 143 LEU CD1 1 1
8 25917 1 1 143 LEU CD2 C -3.866 2.979 -11.517 1.00 . A A . 143 LEU CD2 1 1
8 25918 1 1 143 LEU CG C -3.671 1.501 -11.212 1.00 . A A . 143 LEU CG 1 1
8 25919 1 1 143 LEU H H -3.084 2.353 -7.434 1.00 . A A . 143 LEU H 1 1
8 25920 1 1 143 LEU HA H -1.687 0.460 -9.074 1.00 . A A . 143 LEU HA 1 1
8 25921 1 1 143 LEU HB2 H -3.923 0.283 -9.481 1.00 . A A . 143 LEU HB2 1 1
8 25922 1 1 143 LEU HB3 H -4.221 1.987 -9.212 1.00 . A A . 143 LEU HB3 1 1
8 25923 1 1 143 LEU HD11 H -5.268 1.221 -12.605 1.00 . A A . 143 LEU HD11 1 1
8 25924 1 1 143 LEU HD12 H -5.541 0.480 -11.029 1.00 . A A . 143 LEU HD12 1 1
8 25925 1 1 143 LEU HD13 H -4.416 -0.261 -12.168 1.00 . A A . 143 LEU HD13 1 1
8 25926 1 1 143 LEU HD21 H -4.877 3.146 -11.859 1.00 . A A . 143 LEU HD21 1 1
8 25927 1 1 143 LEU HD22 H -3.172 3.282 -12.288 1.00 . A A . 143 LEU HD22 1 1
8 25928 1 1 143 LEU HD23 H -3.688 3.557 -10.623 1.00 . A A . 143 LEU HD23 1 1
8 25929 1 1 143 LEU HG H -2.751 1.180 -11.680 1.00 . A A . 143 LEU HG 1 1
8 25930 1 1 143 LEU N N -2.260 1.911 -7.726 1.00 . A A . 143 LEU N 1 1
8 25931 1 1 143 LEU O O -0.490 1.933 -10.748 1.00 . A A . 143 LEU O 1 1
8 25932 1 1 144 TRP C C 0.719 4.624 -10.152 1.00 . A A . 144 TRP C 1 1
8 25933 1 1 144 TRP CA C -0.765 4.678 -10.503 1.00 . A A . 144 TRP CA 1 1
8 25934 1 1 144 TRP CB C -1.323 6.076 -10.220 1.00 . A A . 144 TRP CB 1 1
8 25935 1 1 144 TRP CD1 C -3.077 6.537 -12.028 1.00 . A A . 144 TRP CD1 1 1
8 25936 1 1 144 TRP CD2 C -1.216 7.765 -12.219 1.00 . A A . 144 TRP CD2 1 1
8 25937 1 1 144 TRP CE2 C -2.092 8.112 -13.265 1.00 . A A . 144 TRP CE2 1 1
8 25938 1 1 144 TRP CE3 C 0.021 8.411 -12.134 1.00 . A A . 144 TRP CE3 1 1
8 25939 1 1 144 TRP CG C -1.866 6.757 -11.438 1.00 . A A . 144 TRP CG 1 1
8 25940 1 1 144 TRP CH2 C -0.552 9.690 -14.110 1.00 . A A . 144 TRP CH2 1 1
8 25941 1 1 144 TRP CZ2 C -1.769 9.074 -14.219 1.00 . A A . 144 TRP CZ2 1 1
8 25942 1 1 144 TRP CZ3 C 0.341 9.366 -13.082 1.00 . A A . 144 TRP CZ3 1 1
8 25943 1 1 144 TRP H H -2.183 3.964 -9.104 1.00 . A A . 144 TRP H 1 1
8 25944 1 1 144 TRP HA H -0.880 4.462 -11.555 1.00 . A A . 144 TRP HA 1 1
8 25945 1 1 144 TRP HB2 H -2.121 5.997 -9.498 1.00 . A A . 144 TRP HB2 1 1
8 25946 1 1 144 TRP HB3 H -0.536 6.695 -9.813 1.00 . A A . 144 TRP HB3 1 1
8 25947 1 1 144 TRP HD1 H -3.808 5.825 -11.671 1.00 . A A . 144 TRP HD1 1 1
8 25948 1 1 144 TRP HE1 H -4.004 7.377 -13.716 1.00 . A A . 144 TRP HE1 1 1
8 25949 1 1 144 TRP HE3 H 0.722 8.174 -11.347 1.00 . A A . 144 TRP HE3 1 1
8 25950 1 1 144 TRP HH2 H -0.260 10.443 -14.828 1.00 . A A . 144 TRP HH2 1 1
8 25951 1 1 144 TRP HZ2 H -2.445 9.337 -15.018 1.00 . A A . 144 TRP HZ2 1 1
8 25952 1 1 144 TRP HZ3 H 1.291 9.875 -13.032 1.00 . A A . 144 TRP HZ3 1 1
8 25953 1 1 144 TRP N N -1.513 3.674 -9.758 1.00 . A A . 144 TRP N 1 1
8 25954 1 1 144 TRP NE1 N -3.222 7.349 -13.127 1.00 . A A . 144 TRP NE1 1 1
8 25955 1 1 144 TRP O O 1.576 4.893 -10.993 1.00 . A A . 144 TRP O 1 1
8 25956 1 1 145 THR C C 3.169 3.138 -9.226 1.00 . A A . 145 THR C 1 1
8 25957 1 1 145 THR CA C 2.391 4.189 -8.438 1.00 . A A . 145 THR CA 1 1
8 25958 1 1 145 THR CB C 2.429 3.856 -6.948 1.00 . A A . 145 THR CB 1 1
8 25959 1 1 145 THR CG2 C 3.803 4.011 -6.334 1.00 . A A . 145 THR CG2 1 1
8 25960 1 1 145 THR H H 0.284 4.075 -8.278 1.00 . A A . 145 THR H 1 1
8 25961 1 1 145 THR HA H 2.855 5.152 -8.595 1.00 . A A . 145 THR HA 1 1
8 25962 1 1 145 THR HB H 2.119 2.830 -6.809 1.00 . A A . 145 THR HB 1 1
8 25963 1 1 145 THR HG1 H 1.740 5.610 -6.412 1.00 . A A . 145 THR HG1 1 1
8 25964 1 1 145 THR HG21 H 4.532 4.158 -7.116 1.00 . A A . 145 THR HG21 1 1
8 25965 1 1 145 THR HG22 H 4.049 3.120 -5.774 1.00 . A A . 145 THR HG22 1 1
8 25966 1 1 145 THR HG23 H 3.808 4.865 -5.673 1.00 . A A . 145 THR HG23 1 1
8 25967 1 1 145 THR N N 1.012 4.277 -8.904 1.00 . A A . 145 THR N 1 1
8 25968 1 1 145 THR O O 4.263 3.405 -9.723 1.00 . A A . 145 THR O 1 1
8 25969 1 1 145 THR OG1 O 1.541 4.690 -6.225 1.00 . A A . 145 THR OG1 1 1
8 25970 1 1 146 ARG C C 3.480 1.234 -11.517 1.00 . A A . 146 ARG C 1 1
8 25971 1 1 146 ARG CA C 3.237 0.852 -10.060 1.00 . A A . 146 ARG CA 1 1
8 25972 1 1 146 ARG CB C 2.376 -0.411 -9.985 1.00 . A A . 146 ARG CB 1 1
8 25973 1 1 146 ARG CD C 2.176 -2.810 -9.264 1.00 . A A . 146 ARG CD 1 1
8 25974 1 1 146 ARG CG C 3.064 -1.577 -9.293 1.00 . A A . 146 ARG CG 1 1
8 25975 1 1 146 ARG CZ C 1.331 -4.383 -7.565 1.00 . A A . 146 ARG CZ 1 1
8 25976 1 1 146 ARG H H 1.723 1.791 -8.915 1.00 . A A . 146 ARG H 1 1
8 25977 1 1 146 ARG HA H 4.188 0.655 -9.588 1.00 . A A . 146 ARG HA 1 1
8 25978 1 1 146 ARG HB2 H 1.469 -0.183 -9.444 1.00 . A A . 146 ARG HB2 1 1
8 25979 1 1 146 ARG HB3 H 2.117 -0.720 -10.988 1.00 . A A . 146 ARG HB3 1 1
8 25980 1 1 146 ARG HD2 H 1.156 -2.509 -9.449 1.00 . A A . 146 ARG HD2 1 1
8 25981 1 1 146 ARG HD3 H 2.498 -3.488 -10.042 1.00 . A A . 146 ARG HD3 1 1
8 25982 1 1 146 ARG HE H 2.999 -3.300 -7.394 1.00 . A A . 146 ARG HE 1 1
8 25983 1 1 146 ARG HG2 H 3.974 -1.812 -9.824 1.00 . A A . 146 ARG HG2 1 1
8 25984 1 1 146 ARG HG3 H 3.301 -1.291 -8.279 1.00 . A A . 146 ARG HG3 1 1
8 25985 1 1 146 ARG HH11 H 0.182 -4.245 -9.224 1.00 . A A . 146 ARG HH11 1 1
8 25986 1 1 146 ARG HH12 H -0.390 -5.344 -8.014 1.00 . A A . 146 ARG HH12 1 1
8 25987 1 1 146 ARG HH22 H 0.782 -5.627 -6.070 1.00 . A A . 146 ARG HH22 1 1
8 25988 1 1 146 ARG N N 2.596 1.944 -9.334 1.00 . A A . 146 ARG N 1 1
8 25989 1 1 146 ARG NE N 2.240 -3.502 -7.979 1.00 . A A . 146 ARG NE 1 1
8 25990 1 1 146 ARG NH1 N 0.289 -4.681 -8.331 1.00 . A A . 146 ARG NH1 1 1
8 25991 1 1 146 ARG NH2 N 1.464 -4.966 -6.381 1.00 . A A . 146 ARG NH2 1 1
8 25992 1 1 146 ARG O O 4.436 0.770 -12.139 1.00 . A A . 146 ARG O 1 1
8 25993 1 1 147 LEU C C 3.968 3.394 -13.629 1.00 . A A . 147 LEU C 1 1
8 25994 1 1 147 LEU CA C 2.730 2.525 -13.440 1.00 . A A . 147 LEU CA 1 1
8 25995 1 1 147 LEU CB C 1.480 3.302 -13.859 1.00 . A A . 147 LEU CB 1 1
8 25996 1 1 147 LEU CD1 C -0.962 3.325 -14.426 1.00 . A A . 147 LEU CD1 1 1
8 25997 1 1 147 LEU CD2 C 0.396 1.265 -14.835 1.00 . A A . 147 LEU CD2 1 1
8 25998 1 1 147 LEU CG C 0.197 2.474 -13.931 1.00 . A A . 147 LEU CG 1 1
8 25999 1 1 147 LEU H H 1.868 2.417 -11.510 1.00 . A A . 147 LEU H 1 1
8 26000 1 1 147 LEU HA H 2.822 1.648 -14.061 1.00 . A A . 147 LEU HA 1 1
8 26001 1 1 147 LEU HB2 H 1.326 4.104 -13.151 1.00 . A A . 147 LEU HB2 1 1
8 26002 1 1 147 LEU HB3 H 1.659 3.734 -14.831 1.00 . A A . 147 LEU HB3 1 1
8 26003 1 1 147 LEU HD11 H -1.863 3.046 -13.900 1.00 . A A . 147 LEU HD11 1 1
8 26004 1 1 147 LEU HD12 H -1.099 3.167 -15.485 1.00 . A A . 147 LEU HD12 1 1
8 26005 1 1 147 LEU HD13 H -0.747 4.367 -14.242 1.00 . A A . 147 LEU HD13 1 1
8 26006 1 1 147 LEU HD21 H 0.673 0.410 -14.237 1.00 . A A . 147 LEU HD21 1 1
8 26007 1 1 147 LEU HD22 H 1.180 1.474 -15.548 1.00 . A A . 147 LEU HD22 1 1
8 26008 1 1 147 LEU HD23 H -0.523 1.052 -15.360 1.00 . A A . 147 LEU HD23 1 1
8 26009 1 1 147 LEU HG H -0.050 2.115 -12.943 1.00 . A A . 147 LEU HG 1 1
8 26010 1 1 147 LEU N N 2.609 2.082 -12.054 1.00 . A A . 147 LEU N 1 1
8 26011 1 1 147 LEU O O 4.631 3.330 -14.665 1.00 . A A . 147 LEU O 1 1
8 26012 1 1 148 TYR C C 6.328 4.893 -11.460 1.00 . A A . 148 TYR C 1 1
8 26013 1 1 148 TYR CA C 5.434 5.089 -12.681 1.00 . A A . 148 TYR CA 1 1
8 26014 1 1 148 TYR CB C 4.986 6.550 -12.773 1.00 . A A . 148 TYR CB 1 1
8 26015 1 1 148 TYR CD1 C 7.227 7.478 -13.475 1.00 . A A . 148 TYR CD1 1 1
8 26016 1 1 148 TYR CD2 C 5.304 8.104 -14.738 1.00 . A A . 148 TYR CD2 1 1
8 26017 1 1 148 TYR CE1 C 8.025 8.247 -14.300 1.00 . A A . 148 TYR CE1 1 1
8 26018 1 1 148 TYR CE2 C 6.096 8.876 -15.567 1.00 . A A . 148 TYR CE2 1 1
8 26019 1 1 148 TYR CG C 5.855 7.393 -13.679 1.00 . A A . 148 TYR CG 1 1
8 26020 1 1 148 TYR CZ C 7.455 8.944 -15.345 1.00 . A A . 148 TYR CZ 1 1
8 26021 1 1 148 TYR H H 3.708 4.214 -11.825 1.00 . A A . 148 TYR H 1 1
8 26022 1 1 148 TYR HA H 5.998 4.839 -13.567 1.00 . A A . 148 TYR HA 1 1
8 26023 1 1 148 TYR HB2 H 3.977 6.586 -13.156 1.00 . A A . 148 TYR HB2 1 1
8 26024 1 1 148 TYR HB3 H 5.009 6.989 -11.787 1.00 . A A . 148 TYR HB3 1 1
8 26025 1 1 148 TYR HD1 H 7.670 6.931 -12.657 1.00 . A A . 148 TYR HD1 1 1
8 26026 1 1 148 TYR HD2 H 4.239 8.048 -14.909 1.00 . A A . 148 TYR HD2 1 1
8 26027 1 1 148 TYR HE1 H 9.089 8.301 -14.126 1.00 . A A . 148 TYR HE1 1 1
8 26028 1 1 148 TYR HE2 H 5.649 9.422 -16.385 1.00 . A A . 148 TYR HE2 1 1
8 26029 1 1 148 TYR HH H 9.075 9.257 -16.331 1.00 . A A . 148 TYR HH 1 1
8 26030 1 1 148 TYR N N 4.275 4.207 -12.624 1.00 . A A . 148 TYR N 1 1
8 26031 1 1 148 TYR O O 6.822 5.858 -10.876 1.00 . A A . 148 TYR O 1 1
8 26032 1 1 148 TYR OH O 8.246 9.712 -16.169 1.00 . A A . 148 TYR OH 1 1
8 26033 1 1 149 ALA C C 8.845 3.310 -10.307 1.00 . A A . 149 ALA C 1 1
8 26034 1 1 149 ALA CA C 7.367 3.311 -9.931 1.00 . A A . 149 ALA CA 1 1
8 26035 1 1 149 ALA CB C 6.967 1.961 -9.356 1.00 . A A . 149 ALA CB 1 1
8 26036 1 1 149 ALA H H 6.112 2.910 -11.587 1.00 . A A . 149 ALA H 1 1
8 26037 1 1 149 ALA HA H 7.198 4.063 -9.173 1.00 . A A . 149 ALA HA 1 1
8 26038 1 1 149 ALA HB1 H 7.758 1.594 -8.716 1.00 . A A . 149 ALA HB1 1 1
8 26039 1 1 149 ALA HB2 H 6.799 1.262 -10.160 1.00 . A A . 149 ALA HB2 1 1
8 26040 1 1 149 ALA HB3 H 6.060 2.070 -8.778 1.00 . A A . 149 ALA HB3 1 1
8 26041 1 1 149 ALA N N 6.533 3.636 -11.081 1.00 . A A . 149 ALA N 1 1
8 26042 1 1 149 ALA O O 9.709 3.577 -9.472 1.00 . A A . 149 ALA O 1 1
8 26043 1 1 150 SER C C 10.544 3.126 -13.576 1.00 . A A . 150 SER C 1 1
8 26044 1 1 150 SER CA C 10.502 2.976 -12.059 1.00 . A A . 150 SER CA 1 1
8 26045 1 1 150 SER CB C 11.180 1.668 -11.645 1.00 . A A . 150 SER CB 1 1
8 26046 1 1 150 SER H H 8.397 2.807 -12.191 1.00 . A A . 150 SER H 1 1
8 26047 1 1 150 SER HA H 11.034 3.803 -11.612 1.00 . A A . 150 SER HA 1 1
8 26048 1 1 150 SER HB2 H 10.449 0.873 -11.637 1.00 . A A . 150 SER HB2 1 1
8 26049 1 1 150 SER HB3 H 11.962 1.431 -12.351 1.00 . A A . 150 SER HB3 1 1
8 26050 1 1 150 SER HG H 11.068 2.017 -9.721 1.00 . A A . 150 SER HG 1 1
8 26051 1 1 150 SER N N 9.129 3.010 -11.571 1.00 . A A . 150 SER N 1 1
8 26052 1 1 150 SER O O 10.094 2.246 -14.310 1.00 . A A . 150 SER O 1 1
8 26053 1 1 150 SER OG O 11.749 1.775 -10.352 1.00 . A A . 150 SER OG 1 1
8 26054 1 1 151 GLU C C 9.808 4.552 -16.115 1.00 . A A . 151 GLU C 1 1
8 26055 1 1 151 GLU CA C 11.190 4.510 -15.471 1.00 . A A . 151 GLU CA 1 1
8 26056 1 1 151 GLU CB C 12.050 3.442 -16.150 1.00 . A A . 151 GLU CB 1 1
8 26057 1 1 151 GLU CD C 13.872 3.283 -17.891 1.00 . A A . 151 GLU CD 1 1
8 26058 1 1 151 GLU CG C 12.497 3.822 -17.553 1.00 . A A . 151 GLU CG 1 1
8 26059 1 1 151 GLU H H 11.431 4.910 -13.406 1.00 . A A . 151 GLU H 1 1
8 26060 1 1 151 GLU HA H 11.662 5.472 -15.597 1.00 . A A . 151 GLU HA 1 1
8 26061 1 1 151 GLU HB2 H 12.931 3.270 -15.548 1.00 . A A . 151 GLU HB2 1 1
8 26062 1 1 151 GLU HB3 H 11.483 2.525 -16.212 1.00 . A A . 151 GLU HB3 1 1
8 26063 1 1 151 GLU HG2 H 11.788 3.426 -18.262 1.00 . A A . 151 GLU HG2 1 1
8 26064 1 1 151 GLU HG3 H 12.519 4.899 -17.630 1.00 . A A . 151 GLU HG3 1 1
8 26065 1 1 151 GLU N N 11.090 4.245 -14.040 1.00 . A A . 151 GLU N 1 1
8 26066 1 1 151 GLU O O 8.822 4.114 -15.521 1.00 . A A . 151 GLU O 1 1
8 26067 1 1 151 GLU OE1 O 14.873 3.918 -17.497 1.00 . A A . 151 GLU OE1 1 1
8 26068 1 1 151 GLU OE2 O 13.949 2.225 -18.550 1.00 . A A . 151 GLU OE2 1 1
8 26069 1 1 152 THR C C 8.165 3.873 -18.777 1.00 . A A . 152 THR C 1 1
8 26070 1 1 152 THR CA C 8.482 5.180 -18.058 1.00 . A A . 152 THR CA 1 1
8 26071 1 1 152 THR CB C 8.536 6.329 -19.064 1.00 . A A . 152 THR CB 1 1
8 26072 1 1 152 THR CG2 C 8.825 7.670 -18.426 1.00 . A A . 152 THR CG2 1 1
8 26073 1 1 152 THR H H 10.564 5.413 -17.754 1.00 . A A . 152 THR H 1 1
8 26074 1 1 152 THR HA H 7.702 5.379 -17.339 1.00 . A A . 152 THR HA 1 1
8 26075 1 1 152 THR HB H 7.582 6.400 -19.566 1.00 . A A . 152 THR HB 1 1
8 26076 1 1 152 THR HG1 H 9.510 6.792 -20.701 1.00 . A A . 152 THR HG1 1 1
8 26077 1 1 152 THR HG21 H 9.749 8.066 -18.818 1.00 . A A . 152 THR HG21 1 1
8 26078 1 1 152 THR HG22 H 8.912 7.549 -17.356 1.00 . A A . 152 THR HG22 1 1
8 26079 1 1 152 THR HG23 H 8.018 8.354 -18.646 1.00 . A A . 152 THR HG23 1 1
8 26080 1 1 152 THR N N 9.743 5.080 -17.333 1.00 . A A . 152 THR N 1 1
8 26081 1 1 152 THR O O 9.020 2.996 -18.899 1.00 . A A . 152 THR O 1 1
8 26082 1 1 152 THR OG1 O 9.536 6.095 -20.040 1.00 . A A . 152 THR OG1 1 1
8 26083 1 1 153 SER C C 6.948 2.592 -21.423 1.00 . A A . 153 SER C 1 1
8 26084 1 1 153 SER CA C 6.500 2.554 -19.966 1.00 . A A . 153 SER CA 1 1
8 26085 1 1 153 SER CB C 4.979 2.410 -19.892 1.00 . A A . 153 SER CB 1 1
8 26086 1 1 153 SER H H 6.294 4.486 -19.128 1.00 . A A . 153 SER H 1 1
8 26087 1 1 153 SER HA H 6.956 1.700 -19.484 1.00 . A A . 153 SER HA 1 1
8 26088 1 1 153 SER HB2 H 4.678 2.314 -18.858 1.00 . A A . 153 SER HB2 1 1
8 26089 1 1 153 SER HB3 H 4.516 3.286 -20.321 1.00 . A A . 153 SER HB3 1 1
8 26090 1 1 153 SER HG H 4.529 0.507 -20.013 1.00 . A A . 153 SER HG 1 1
8 26091 1 1 153 SER N N 6.931 3.752 -19.256 1.00 . A A . 153 SER N 1 1
8 26092 1 1 153 SER O O 7.530 3.578 -21.877 1.00 . A A . 153 SER O 1 1
8 26093 1 1 153 SER OG O 4.539 1.266 -20.602 1.00 . A A . 153 SER OG 1 1
8 26094 1 1 154 ASN C C 6.289 0.302 -24.253 1.00 . A A . 154 ASN C 1 1
8 26095 1 1 154 ASN CA C 7.046 1.428 -23.557 1.00 . A A . 154 ASN CA 1 1
8 26096 1 1 154 ASN CB C 8.555 1.204 -23.693 1.00 . A A . 154 ASN CB 1 1
8 26097 1 1 154 ASN CG C 9.047 1.426 -25.109 1.00 . A A . 154 ASN CG 1 1
8 26098 1 1 154 ASN H H 6.206 0.761 -21.731 1.00 . A A . 154 ASN H 1 1
8 26099 1 1 154 ASN HA H 6.788 2.364 -24.028 1.00 . A A . 154 ASN HA 1 1
8 26100 1 1 154 ASN HB2 H 9.074 1.889 -23.039 1.00 . A A . 154 ASN HB2 1 1
8 26101 1 1 154 ASN HB3 H 8.788 0.190 -23.403 1.00 . A A . 154 ASN HB3 1 1
8 26102 1 1 154 ASN HD21 H 8.493 3.335 -25.028 1.00 . A A . 154 ASN HD21 1 1
8 26103 1 1 154 ASN HD22 H 9.214 2.824 -26.513 1.00 . A A . 154 ASN HD22 1 1
8 26104 1 1 154 ASN N N 6.672 1.516 -22.151 1.00 . A A . 154 ASN N 1 1
8 26105 1 1 154 ASN ND2 N 8.904 2.652 -25.599 1.00 . A A . 154 ASN ND2 1 1
8 26106 1 1 154 ASN O O 6.802 -0.323 -25.182 1.00 . A A . 154 ASN O 1 1
8 26107 1 1 154 ASN OD1 O 9.551 0.507 -25.755 1.00 . A A . 154 ASN OD1 1 1
8 26108 1 1 155 GLY C C 3.033 -1.329 -23.557 1.00 . A A . 155 GLY C 1 1
8 26109 1 1 155 GLY CA C 4.260 -1.004 -24.388 1.00 . A A . 155 GLY CA 1 1
8 26110 1 1 155 GLY H H 4.711 0.577 -23.055 1.00 . A A . 155 GLY H 1 1
8 26111 1 1 155 GLY HA2 H 3.942 -0.689 -25.369 1.00 . A A . 155 GLY HA2 1 1
8 26112 1 1 155 GLY HA3 H 4.862 -1.894 -24.483 1.00 . A A . 155 GLY HA3 1 1
8 26113 1 1 155 GLY N N 5.068 0.046 -23.798 1.00 . A A . 155 GLY N 1 1
8 26114 1 1 155 GLY O O 3.008 -2.331 -22.842 1.00 . A A . 155 GLY O 1 1
8 26115 1 1 156 GLN C C -0.403 -0.873 -23.845 1.00 . A A . 156 GLN C 1 1
8 26116 1 1 156 GLN CA C 0.780 -0.683 -22.902 1.00 . A A . 156 GLN CA 1 1
8 26117 1 1 156 GLN CB C 0.520 0.507 -21.975 1.00 . A A . 156 GLN CB 1 1
8 26118 1 1 156 GLN CD C -1.507 1.368 -20.737 1.00 . A A . 156 GLN CD 1 1
8 26119 1 1 156 GLN CG C -0.521 0.228 -20.904 1.00 . A A . 156 GLN CG 1 1
8 26120 1 1 156 GLN H H 2.095 0.301 -24.237 1.00 . A A . 156 GLN H 1 1
8 26121 1 1 156 GLN HA H 0.896 -1.573 -22.304 1.00 . A A . 156 GLN HA 1 1
8 26122 1 1 156 GLN HB2 H 1.444 0.777 -21.486 1.00 . A A . 156 GLN HB2 1 1
8 26123 1 1 156 GLN HB3 H 0.180 1.343 -22.569 1.00 . A A . 156 GLN HB3 1 1
8 26124 1 1 156 GLN HE21 H -1.017 1.545 -18.819 1.00 . A A . 156 GLN HE21 1 1
8 26125 1 1 156 GLN HE22 H -2.218 2.647 -19.390 1.00 . A A . 156 GLN HE22 1 1
8 26126 1 1 156 GLN HG2 H -1.069 -0.663 -21.174 1.00 . A A . 156 GLN HG2 1 1
8 26127 1 1 156 GLN HG3 H -0.017 0.067 -19.963 1.00 . A A . 156 GLN HG3 1 1
8 26128 1 1 156 GLN N N 2.015 -0.481 -23.650 1.00 . A A . 156 GLN N 1 1
8 26129 1 1 156 GLN NE2 N -1.588 1.907 -19.526 1.00 . A A . 156 GLN NE2 1 1
8 26130 1 1 156 GLN O O -0.585 -0.109 -24.792 1.00 . A A . 156 GLN O 1 1
8 26131 1 1 156 GLN OE1 O -2.187 1.760 -21.685 1.00 . A A . 156 GLN OE1 1 1
8 26132 1 1 157 LYS C C -3.622 -2.341 -23.548 1.00 . A A . 157 LYS C 1 1
8 26133 1 1 157 LYS CA C -2.370 -2.193 -24.406 1.00 . A A . 157 LYS CA 1 1
8 26134 1 1 157 LYS CB C -2.140 -3.470 -25.216 1.00 . A A . 157 LYS CB 1 1
8 26135 1 1 157 LYS CD C -1.005 -4.532 -27.190 1.00 . A A . 157 LYS CD 1 1
8 26136 1 1 157 LYS CE C -1.938 -4.304 -28.368 1.00 . A A . 157 LYS CE 1 1
8 26137 1 1 157 LYS CG C -1.016 -3.352 -26.233 1.00 . A A . 157 LYS CG 1 1
8 26138 1 1 157 LYS H H -1.007 -2.475 -22.812 1.00 . A A . 157 LYS H 1 1
8 26139 1 1 157 LYS HA H -2.510 -1.366 -25.086 1.00 . A A . 157 LYS HA 1 1
8 26140 1 1 157 LYS HB2 H -1.898 -4.275 -24.537 1.00 . A A . 157 LYS HB2 1 1
8 26141 1 1 157 LYS HB3 H -3.049 -3.718 -25.743 1.00 . A A . 157 LYS HB3 1 1
8 26142 1 1 157 LYS HD2 H -0.001 -4.672 -27.562 1.00 . A A . 157 LYS HD2 1 1
8 26143 1 1 157 LYS HD3 H -1.320 -5.417 -26.658 1.00 . A A . 157 LYS HD3 1 1
8 26144 1 1 157 LYS HE2 H -2.122 -3.245 -28.467 1.00 . A A . 157 LYS HE2 1 1
8 26145 1 1 157 LYS HE3 H -1.460 -4.670 -29.265 1.00 . A A . 157 LYS HE3 1 1
8 26146 1 1 157 LYS HG2 H -1.152 -2.443 -26.799 1.00 . A A . 157 LYS HG2 1 1
8 26147 1 1 157 LYS HG3 H -0.072 -3.314 -25.709 1.00 . A A . 157 LYS HG3 1 1
8 26148 1 1 157 LYS HZ1 H -4.013 -4.431 -28.579 1.00 . A A . 157 LYS HZ1 1 1
8 26149 1 1 157 LYS HZ2 H -3.420 -5.176 -27.181 1.00 . A A . 157 LYS HZ2 1 1
8 26150 1 1 157 LYS HZ3 H -3.221 -5.922 -28.685 1.00 . A A . 157 LYS HZ3 1 1
8 26151 1 1 157 LYS N N -1.204 -1.901 -23.580 1.00 . A A . 157 LYS N 1 1
8 26152 1 1 157 LYS NZ N -3.238 -5.007 -28.191 1.00 . A A . 157 LYS NZ 1 1
8 26153 1 1 157 LYS O O -4.531 -3.101 -23.883 1.00 . A A . 157 LYS O 1 1
8 26154 1 1 158 GLY C C -4.450 -2.216 -20.179 1.00 . A A . 158 GLY C 1 1
8 26155 1 1 158 GLY CA C -4.807 -1.673 -21.549 1.00 . A A . 158 GLY CA 1 1
8 26156 1 1 158 GLY H H -2.909 -1.021 -22.221 1.00 . A A . 158 GLY H 1 1
8 26157 1 1 158 GLY HA2 H -5.217 -0.680 -21.436 1.00 . A A . 158 GLY HA2 1 1
8 26158 1 1 158 GLY HA3 H -5.559 -2.312 -21.991 1.00 . A A . 158 GLY HA3 1 1
8 26159 1 1 158 GLY N N -3.662 -1.609 -22.439 1.00 . A A . 158 GLY N 1 1
8 26160 1 1 158 GLY O O -4.540 -3.418 -19.937 1.00 . A A . 158 GLY O 1 1
8 26161 1 1 159 ASN C C -2.511 -2.714 -17.951 1.00 . A A . 159 ASN C 1 1
8 26162 1 1 159 ASN CA C -3.668 -1.720 -17.928 1.00 . A A . 159 ASN CA 1 1
8 26163 1 1 159 ASN CB C -4.868 -2.332 -17.204 1.00 . A A . 159 ASN CB 1 1
8 26164 1 1 159 ASN CG C -5.593 -1.325 -16.332 1.00 . A A . 159 ASN CG 1 1
8 26165 1 1 159 ASN H H -3.990 -0.380 -19.535 1.00 . A A . 159 ASN H 1 1
8 26166 1 1 159 ASN HA H -3.355 -0.833 -17.399 1.00 . A A . 159 ASN HA 1 1
8 26167 1 1 159 ASN HB2 H -5.567 -2.713 -17.934 1.00 . A A . 159 ASN HB2 1 1
8 26168 1 1 159 ASN HB3 H -4.529 -3.145 -16.578 1.00 . A A . 159 ASN HB3 1 1
8 26169 1 1 159 ASN HD21 H -7.347 -1.923 -17.054 1.00 . A A . 159 ASN HD21 1 1
8 26170 1 1 159 ASN HD22 H -7.410 -0.658 -15.880 1.00 . A A . 159 ASN HD22 1 1
8 26171 1 1 159 ASN N N -4.041 -1.325 -19.281 1.00 . A A . 159 ASN N 1 1
8 26172 1 1 159 ASN ND2 N -6.917 -1.299 -16.432 1.00 . A A . 159 ASN ND2 1 1
8 26173 1 1 159 ASN O O -2.110 -3.191 -19.013 1.00 . A A . 159 ASN O 1 1
8 26174 1 1 159 ASN OD1 O -4.970 -0.579 -15.577 1.00 . A A . 159 ASN OD1 1 1
8 26175 1 1 160 VAL C C -0.476 -4.164 -15.195 1.00 . A A . 160 VAL C 1 1
8 26176 1 1 160 VAL CA C -0.867 -3.957 -16.656 1.00 . A A . 160 VAL CA 1 1
8 26177 1 1 160 VAL CB C 0.363 -3.469 -17.446 1.00 . A A . 160 VAL CB 1 1
8 26178 1 1 160 VAL CG1 C 0.856 -2.134 -16.907 1.00 . A A . 160 VAL CG1 1 1
8 26179 1 1 160 VAL CG2 C 1.472 -4.510 -17.410 1.00 . A A . 160 VAL CG2 1 1
8 26180 1 1 160 VAL H H -2.341 -2.606 -15.962 1.00 . A A . 160 VAL H 1 1
8 26181 1 1 160 VAL HA H -1.183 -4.901 -17.071 1.00 . A A . 160 VAL HA 1 1
8 26182 1 1 160 VAL HB H 0.068 -3.326 -18.476 1.00 . A A . 160 VAL HB 1 1
8 26183 1 1 160 VAL HG11 H 1.587 -1.720 -17.584 1.00 . A A . 160 VAL HG11 1 1
8 26184 1 1 160 VAL HG12 H 1.306 -2.282 -15.936 1.00 . A A . 160 VAL HG12 1 1
8 26185 1 1 160 VAL HG13 H 0.022 -1.453 -16.816 1.00 . A A . 160 VAL HG13 1 1
8 26186 1 1 160 VAL HG21 H 2.200 -4.234 -16.661 1.00 . A A . 160 VAL HG21 1 1
8 26187 1 1 160 VAL HG22 H 1.951 -4.560 -18.377 1.00 . A A . 160 VAL HG22 1 1
8 26188 1 1 160 VAL HG23 H 1.052 -5.474 -17.165 1.00 . A A . 160 VAL HG23 1 1
8 26189 1 1 160 VAL N N -1.978 -3.020 -16.772 1.00 . A A . 160 VAL N 1 1
8 26190 1 1 160 VAL O O -0.349 -3.205 -14.434 1.00 . A A . 160 VAL O 1 1
8 26191 1 1 161 GLU C C 1.247 -6.750 -13.424 1.00 . A A . 161 GLU C 1 1
8 26192 1 1 161 GLU CA C 0.090 -5.757 -13.444 1.00 . A A . 161 GLU CA 1 1
8 26193 1 1 161 GLU CB C -1.108 -6.335 -12.689 1.00 . A A . 161 GLU CB 1 1
8 26194 1 1 161 GLU CD C -3.279 -5.658 -11.589 1.00 . A A . 161 GLU CD 1 1
8 26195 1 1 161 GLU CG C -2.358 -5.475 -12.780 1.00 . A A . 161 GLU CG 1 1
8 26196 1 1 161 GLU H H -0.404 -6.143 -15.465 1.00 . A A . 161 GLU H 1 1
8 26197 1 1 161 GLU HA H 0.405 -4.845 -12.956 1.00 . A A . 161 GLU HA 1 1
8 26198 1 1 161 GLU HB2 H -1.338 -7.310 -13.096 1.00 . A A . 161 GLU HB2 1 1
8 26199 1 1 161 GLU HB3 H -0.846 -6.443 -11.648 1.00 . A A . 161 GLU HB3 1 1
8 26200 1 1 161 GLU HG2 H -2.062 -4.437 -12.830 1.00 . A A . 161 GLU HG2 1 1
8 26201 1 1 161 GLU HG3 H -2.897 -5.737 -13.678 1.00 . A A . 161 GLU HG3 1 1
8 26202 1 1 161 GLU N N -0.287 -5.423 -14.812 1.00 . A A . 161 GLU N 1 1
8 26203 1 1 161 GLU O O 1.168 -7.820 -14.026 1.00 . A A . 161 GLU O 1 1
8 26204 1 1 161 GLU OE1 O -2.842 -5.382 -10.453 1.00 . A A . 161 GLU OE1 1 1
8 26205 1 1 161 GLU OE2 O -4.437 -6.077 -11.795 1.00 . A A . 161 GLU OE2 1 1
8 26206 1 1 162 GLU C C 4.308 -6.912 -11.383 1.00 . A A . 162 GLU C 1 1
8 26207 1 1 162 GLU CA C 3.492 -7.248 -12.627 1.00 . A A . 162 GLU CA 1 1
8 26208 1 1 162 GLU CB C 4.364 -7.105 -13.876 1.00 . A A . 162 GLU CB 1 1
8 26209 1 1 162 GLU CD C 5.306 -5.474 -15.559 1.00 . A A . 162 GLU CD 1 1
8 26210 1 1 162 GLU CG C 4.824 -5.680 -14.138 1.00 . A A . 162 GLU CG 1 1
8 26211 1 1 162 GLU H H 2.320 -5.522 -12.267 1.00 . A A . 162 GLU H 1 1
8 26212 1 1 162 GLU HA H 3.149 -8.269 -12.554 1.00 . A A . 162 GLU HA 1 1
8 26213 1 1 162 GLU HB2 H 5.238 -7.728 -13.766 1.00 . A A . 162 GLU HB2 1 1
8 26214 1 1 162 GLU HB3 H 3.800 -7.441 -14.736 1.00 . A A . 162 GLU HB3 1 1
8 26215 1 1 162 GLU HG2 H 3.998 -5.009 -13.954 1.00 . A A . 162 GLU HG2 1 1
8 26216 1 1 162 GLU HG3 H 5.632 -5.447 -13.461 1.00 . A A . 162 GLU HG3 1 1
8 26217 1 1 162 GLU N N 2.319 -6.389 -12.727 1.00 . A A . 162 GLU N 1 1
8 26218 1 1 162 GLU O O 4.935 -5.856 -11.306 1.00 . A A . 162 GLU O 1 1
8 26219 1 1 162 GLU OE1 O 4.453 -5.355 -16.465 1.00 . A A . 162 GLU OE1 1 1
8 26220 1 1 162 GLU OE2 O 6.536 -5.432 -15.769 1.00 . A A . 162 GLU OE2 1 1
8 26221 1 1 163 SER C C 5.541 -8.949 -8.619 1.00 . A A . 163 SER C 1 1
8 26222 1 1 163 SER CA C 5.036 -7.620 -9.170 1.00 . A A . 163 SER CA 1 1
8 26223 1 1 163 SER CB C 4.152 -6.927 -8.132 1.00 . A A . 163 SER CB 1 1
8 26224 1 1 163 SER H H 3.777 -8.643 -10.532 1.00 . A A . 163 SER H 1 1
8 26225 1 1 163 SER HA H 5.883 -6.988 -9.388 1.00 . A A . 163 SER HA 1 1
8 26226 1 1 163 SER HB2 H 3.410 -6.325 -8.637 1.00 . A A . 163 SER HB2 1 1
8 26227 1 1 163 SER HB3 H 3.658 -7.673 -7.526 1.00 . A A . 163 SER HB3 1 1
8 26228 1 1 163 SER HG H 5.502 -5.542 -7.820 1.00 . A A . 163 SER HG 1 1
8 26229 1 1 163 SER N N 4.296 -7.820 -10.412 1.00 . A A . 163 SER N 1 1
8 26230 1 1 163 SER O O 6.705 -9.071 -8.237 1.00 . A A . 163 SER O 1 1
8 26231 1 1 163 SER OG O 4.920 -6.088 -7.286 1.00 . A A . 163 SER OG 1 1
8 26232 1 1 164 ASP C C 5.437 -11.190 -6.609 1.00 . A A . 164 ASP C 1 1
8 26233 1 1 164 ASP CA C 5.016 -11.264 -8.074 1.00 . A A . 164 ASP CA 1 1
8 26234 1 1 164 ASP CB C 6.146 -11.866 -8.916 1.00 . A A . 164 ASP CB 1 1
8 26235 1 1 164 ASP CG C 5.725 -13.141 -9.620 1.00 . A A . 164 ASP CG 1 1
8 26236 1 1 164 ASP H H 3.746 -9.783 -8.898 1.00 . A A . 164 ASP H 1 1
8 26237 1 1 164 ASP HA H 4.144 -11.895 -8.154 1.00 . A A . 164 ASP HA 1 1
8 26238 1 1 164 ASP HB2 H 6.450 -11.149 -9.665 1.00 . A A . 164 ASP HB2 1 1
8 26239 1 1 164 ASP HB3 H 6.986 -12.090 -8.275 1.00 . A A . 164 ASP HB3 1 1
8 26240 1 1 164 ASP N N 4.659 -9.943 -8.581 1.00 . A A . 164 ASP N 1 1
8 26241 1 1 164 ASP O O 6.623 -11.098 -6.298 1.00 . A A . 164 ASP O 1 1
8 26242 1 1 164 ASP OD1 O 5.419 -14.131 -8.921 1.00 . A A . 164 ASP OD1 1 1
8 26243 1 1 164 ASP OD2 O 5.700 -13.151 -10.868 1.00 . A A . 164 ASP OD2 1 1
8 26244 1 1 165 LEU C C 4.565 -12.543 -3.640 1.00 . A A . 165 LEU C 1 1
8 26245 1 1 165 LEU CA C 4.721 -11.167 -4.284 1.00 . A A . 165 LEU CA 1 1
8 26246 1 1 165 LEU CB C 3.779 -10.168 -3.610 1.00 . A A . 165 LEU CB 1 1
8 26247 1 1 165 LEU CD1 C 2.799 -7.863 -3.499 1.00 . A A . 165 LEU CD1 1 1
8 26248 1 1 165 LEU CD2 C 5.255 -8.160 -3.866 1.00 . A A . 165 LEU CD2 1 1
8 26249 1 1 165 LEU CG C 3.871 -8.734 -4.133 1.00 . A A . 165 LEU CG 1 1
8 26250 1 1 165 LEU H H 3.527 -11.303 -6.026 1.00 . A A . 165 LEU H 1 1
8 26251 1 1 165 LEU HA H 5.739 -10.834 -4.149 1.00 . A A . 165 LEU HA 1 1
8 26252 1 1 165 LEU HB2 H 2.765 -10.515 -3.746 1.00 . A A . 165 LEU HB2 1 1
8 26253 1 1 165 LEU HB3 H 3.996 -10.156 -2.552 1.00 . A A . 165 LEU HB3 1 1
8 26254 1 1 165 LEU HD11 H 2.422 -7.166 -4.232 1.00 . A A . 165 LEU HD11 1 1
8 26255 1 1 165 LEU HD12 H 3.222 -7.317 -2.669 1.00 . A A . 165 LEU HD12 1 1
8 26256 1 1 165 LEU HD13 H 1.991 -8.486 -3.147 1.00 . A A . 165 LEU HD13 1 1
8 26257 1 1 165 LEU HD21 H 5.516 -8.317 -2.831 1.00 . A A . 165 LEU HD21 1 1
8 26258 1 1 165 LEU HD22 H 5.251 -7.102 -4.080 1.00 . A A . 165 LEU HD22 1 1
8 26259 1 1 165 LEU HD23 H 5.978 -8.653 -4.500 1.00 . A A . 165 LEU HD23 1 1
8 26260 1 1 165 LEU HG H 3.710 -8.737 -5.202 1.00 . A A . 165 LEU HG 1 1
8 26261 1 1 165 LEU N N 4.454 -11.230 -5.715 1.00 . A A . 165 LEU N 1 1
8 26262 1 1 165 LEU O O 3.502 -12.880 -3.123 1.00 . A A . 165 LEU O 1 1
8 26263 1 1 166 TYR C C 5.821 -14.608 -1.585 1.00 . A A . 166 TYR C 1 1
8 26264 1 1 166 TYR CA C 5.616 -14.669 -3.096 1.00 . A A . 166 TYR CA 1 1
8 26265 1 1 166 TYR CB C 6.697 -15.542 -3.739 1.00 . A A . 166 TYR CB 1 1
8 26266 1 1 166 TYR CD1 C 5.594 -17.784 -4.103 1.00 . A A . 166 TYR CD1 1 1
8 26267 1 1 166 TYR CD2 C 6.172 -16.490 -6.020 1.00 . A A . 166 TYR CD2 1 1
8 26268 1 1 166 TYR CE1 C 5.087 -18.776 -4.920 1.00 . A A . 166 TYR CE1 1 1
8 26269 1 1 166 TYR CE2 C 5.667 -17.478 -6.844 1.00 . A A . 166 TYR CE2 1 1
8 26270 1 1 166 TYR CG C 6.144 -16.625 -4.637 1.00 . A A . 166 TYR CG 1 1
8 26271 1 1 166 TYR CZ C 5.126 -18.619 -6.289 1.00 . A A . 166 TYR CZ 1 1
8 26272 1 1 166 TYR H H 6.455 -13.005 -4.101 1.00 . A A . 166 TYR H 1 1
8 26273 1 1 166 TYR HA H 4.649 -15.103 -3.298 1.00 . A A . 166 TYR HA 1 1
8 26274 1 1 166 TYR HB2 H 7.345 -14.917 -4.337 1.00 . A A . 166 TYR HB2 1 1
8 26275 1 1 166 TYR HB3 H 7.279 -16.016 -2.963 1.00 . A A . 166 TYR HB3 1 1
8 26276 1 1 166 TYR HD1 H 5.564 -17.905 -3.030 1.00 . A A . 166 TYR HD1 1 1
8 26277 1 1 166 TYR HD2 H 6.596 -15.595 -6.451 1.00 . A A . 166 TYR HD2 1 1
8 26278 1 1 166 TYR HE1 H 4.663 -19.670 -4.485 1.00 . A A . 166 TYR HE1 1 1
8 26279 1 1 166 TYR HE2 H 5.698 -17.355 -7.916 1.00 . A A . 166 TYR HE2 1 1
8 26280 1 1 166 TYR HH H 5.192 -19.707 -7.873 1.00 . A A . 166 TYR HH 1 1
8 26281 1 1 166 TYR N N 5.635 -13.331 -3.676 1.00 . A A . 166 TYR N 1 1
8 26282 1 1 166 TYR O O 4.875 -14.771 -0.814 1.00 . A A . 166 TYR O 1 1
8 26283 1 1 166 TYR OH O 4.623 -19.604 -7.107 1.00 . A A . 166 TYR OH 1 1
8 26284 1 1 167 GLY C C 8.774 -14.750 0.568 1.00 . A A . 167 GLY C 1 1
8 26285 1 1 167 GLY CA C 7.365 -14.295 0.247 1.00 . A A . 167 GLY CA 1 1
8 26286 1 1 167 GLY H H 7.776 -14.251 -1.829 1.00 . A A . 167 GLY H 1 1
8 26287 1 1 167 GLY HA2 H 7.245 -13.273 0.574 1.00 . A A . 167 GLY HA2 1 1
8 26288 1 1 167 GLY HA3 H 6.667 -14.918 0.788 1.00 . A A . 167 GLY HA3 1 1
8 26289 1 1 167 GLY N N 7.061 -14.374 -1.169 1.00 . A A . 167 GLY N 1 1
8 26290 1 1 167 GLY O O 9.073 -15.944 0.527 1.00 . A A . 167 GLY O 1 1
8 26291 1 1 168 ILE C C 11.372 -13.688 2.639 1.00 . A A . 168 ILE C 1 1
8 26292 1 1 168 ILE CA C 11.031 -14.105 1.212 1.00 . A A . 168 ILE CA 1 1
8 26293 1 1 168 ILE CB C 12.005 -13.410 0.242 1.00 . A A . 168 ILE CB 1 1
8 26294 1 1 168 ILE CD1 C 10.833 -12.483 -1.819 1.00 . A A . 168 ILE CD1 1 1
8 26295 1 1 168 ILE CG1 C 11.574 -13.652 -1.208 1.00 . A A . 168 ILE CG1 1 1
8 26296 1 1 168 ILE CG2 C 13.425 -13.905 0.469 1.00 . A A . 168 ILE CG2 1 1
8 26297 1 1 168 ILE H H 9.344 -12.864 0.899 1.00 . A A . 168 ILE H 1 1
8 26298 1 1 168 ILE HA H 11.163 -15.169 1.123 1.00 . A A . 168 ILE HA 1 1
8 26299 1 1 168 ILE HB H 11.983 -12.350 0.443 1.00 . A A . 168 ILE HB 1 1
8 26300 1 1 168 ILE HD11 H 11.148 -11.567 -1.342 1.00 . A A . 168 ILE HD11 1 1
8 26301 1 1 168 ILE HD12 H 9.770 -12.617 -1.679 1.00 . A A . 168 ILE HD12 1 1
8 26302 1 1 168 ILE HD13 H 11.052 -12.431 -2.876 1.00 . A A . 168 ILE HD13 1 1
8 26303 1 1 168 ILE HG12 H 12.448 -13.841 -1.810 1.00 . A A . 168 ILE HG12 1 1
8 26304 1 1 168 ILE HG13 H 10.924 -14.514 -1.244 1.00 . A A . 168 ILE HG13 1 1
8 26305 1 1 168 ILE HG21 H 13.674 -14.641 -0.281 1.00 . A A . 168 ILE HG21 1 1
8 26306 1 1 168 ILE HG22 H 13.498 -14.351 1.450 1.00 . A A . 168 ILE HG22 1 1
8 26307 1 1 168 ILE HG23 H 14.111 -13.074 0.399 1.00 . A A . 168 ILE HG23 1 1
8 26308 1 1 168 ILE N N 9.644 -13.797 0.885 1.00 . A A . 168 ILE N 1 1
8 26309 1 1 168 ILE O O 12.234 -14.285 3.284 1.00 . A A . 168 ILE O 1 1
8 26310 1 1 169 ASP C C 10.122 -12.931 5.495 1.00 . A A . 169 ASP C 1 1
8 26311 1 1 169 ASP CA C 10.920 -12.149 4.468 1.00 . A A . 169 ASP CA 1 1
8 26312 1 1 169 ASP CB C 10.555 -10.665 4.543 1.00 . A A . 169 ASP CB 1 1
8 26313 1 1 169 ASP CG C 11.527 -9.874 5.396 1.00 . A A . 169 ASP CG 1 1
8 26314 1 1 169 ASP H H 10.025 -12.227 2.553 1.00 . A A . 169 ASP H 1 1
8 26315 1 1 169 ASP HA H 11.961 -12.263 4.696 1.00 . A A . 169 ASP HA 1 1
8 26316 1 1 169 ASP HB2 H 10.557 -10.249 3.546 1.00 . A A . 169 ASP HB2 1 1
8 26317 1 1 169 ASP HB3 H 9.567 -10.564 4.967 1.00 . A A . 169 ASP HB3 1 1
8 26318 1 1 169 ASP N N 10.693 -12.658 3.121 1.00 . A A . 169 ASP N 1 1
8 26319 1 1 169 ASP O O 10.619 -13.243 6.572 1.00 . A A . 169 ASP O 1 1
8 26320 1 1 169 ASP OD1 O 12.751 -10.024 5.196 1.00 . A A . 169 ASP OD1 1 1
8 26321 1 1 169 ASP OD2 O 11.066 -9.102 6.261 1.00 . A A . 169 ASP OD2 1 1
8 26322 1 1 170 HIS C C 8.202 -15.487 5.935 1.00 . A A . 170 HIS C 1 1
8 26323 1 1 170 HIS CA C 8.005 -13.977 6.058 1.00 . A A . 170 HIS CA 1 1
8 26324 1 1 170 HIS CB C 6.547 -13.610 5.803 1.00 . A A . 170 HIS CB 1 1
8 26325 1 1 170 HIS CD2 C 5.955 -15.337 3.959 1.00 . A A . 170 HIS CD2 1 1
8 26326 1 1 170 HIS CE1 C 5.101 -13.954 2.487 1.00 . A A . 170 HIS CE1 1 1
8 26327 1 1 170 HIS CG C 6.021 -14.091 4.485 1.00 . A A . 170 HIS CG 1 1
8 26328 1 1 170 HIS H H 8.548 -12.954 4.283 1.00 . A A . 170 HIS H 1 1
8 26329 1 1 170 HIS HA H 8.259 -13.682 7.065 1.00 . A A . 170 HIS HA 1 1
8 26330 1 1 170 HIS HB2 H 5.937 -14.041 6.583 1.00 . A A . 170 HIS HB2 1 1
8 26331 1 1 170 HIS HB3 H 6.449 -12.535 5.831 1.00 . A A . 170 HIS HB3 1 1
8 26332 1 1 170 HIS HD1 H 5.383 -12.277 3.623 1.00 . A A . 170 HIS HD1 1 1
8 26333 1 1 170 HIS HD2 H 6.294 -16.250 4.429 1.00 . A A . 170 HIS HD2 1 1
8 26334 1 1 170 HIS HE1 H 4.643 -13.560 1.592 1.00 . A A . 170 HIS HE1 1 1
8 26335 1 1 170 HIS HE2 H 5.112 -15.973 2.145 1.00 . A A . 170 HIS HE2 1 1
8 26336 1 1 170 HIS N N 8.881 -13.237 5.156 1.00 . A A . 170 HIS N 1 1
8 26337 1 1 170 HIS ND1 N 5.478 -13.248 3.538 1.00 . A A . 170 HIS ND1 1 1
8 26338 1 1 170 HIS NE2 N 5.379 -15.224 2.717 1.00 . A A . 170 HIS NE2 1 1
8 26339 1 1 170 HIS O O 7.888 -16.234 6.863 1.00 . A A . 170 HIS O 1 1
8 26340 1 1 171 ASP C C 10.120 -17.823 5.490 1.00 . A A . 171 ASP C 1 1
8 26341 1 1 171 ASP CA C 8.978 -17.361 4.594 1.00 . A A . 171 ASP CA 1 1
8 26342 1 1 171 ASP CB C 9.311 -17.639 3.128 1.00 . A A . 171 ASP CB 1 1
8 26343 1 1 171 ASP CG C 8.929 -19.045 2.704 1.00 . A A . 171 ASP CG 1 1
8 26344 1 1 171 ASP H H 8.983 -15.300 4.098 1.00 . A A . 171 ASP H 1 1
8 26345 1 1 171 ASP HA H 8.080 -17.897 4.865 1.00 . A A . 171 ASP HA 1 1
8 26346 1 1 171 ASP HB2 H 8.777 -16.939 2.504 1.00 . A A . 171 ASP HB2 1 1
8 26347 1 1 171 ASP HB3 H 10.373 -17.512 2.976 1.00 . A A . 171 ASP HB3 1 1
8 26348 1 1 171 ASP N N 8.734 -15.936 4.802 1.00 . A A . 171 ASP N 1 1
8 26349 1 1 171 ASP O O 9.998 -18.800 6.230 1.00 . A A . 171 ASP O 1 1
8 26350 1 1 171 ASP OD1 O 9.430 -20.007 3.324 1.00 . A A . 171 ASP OD1 1 1
8 26351 1 1 171 ASP OD2 O 8.131 -19.183 1.754 1.00 . A A . 171 ASP OD2 1 1
8 26352 1 1 172 LEU C C 12.063 -17.083 7.718 1.00 . A A . 172 LEU C 1 1
8 26353 1 1 172 LEU CA C 12.384 -17.376 6.259 1.00 . A A . 172 LEU CA 1 1
8 26354 1 1 172 LEU CB C 13.579 -16.535 5.810 1.00 . A A . 172 LEU CB 1 1
8 26355 1 1 172 LEU CD1 C 15.259 -18.384 5.610 1.00 . A A . 172 LEU CD1 1 1
8 26356 1 1 172 LEU CD2 C 13.841 -17.760 3.641 1.00 . A A . 172 LEU CD2 1 1
8 26357 1 1 172 LEU CG C 14.560 -17.247 4.880 1.00 . A A . 172 LEU CG 1 1
8 26358 1 1 172 LEU H H 11.235 -16.302 4.845 1.00 . A A . 172 LEU H 1 1
8 26359 1 1 172 LEU HA H 12.619 -18.425 6.151 1.00 . A A . 172 LEU HA 1 1
8 26360 1 1 172 LEU HB2 H 13.204 -15.660 5.301 1.00 . A A . 172 LEU HB2 1 1
8 26361 1 1 172 LEU HB3 H 14.120 -16.215 6.689 1.00 . A A . 172 LEU HB3 1 1
8 26362 1 1 172 LEU HD11 H 15.545 -18.056 6.598 1.00 . A A . 172 LEU HD11 1 1
8 26363 1 1 172 LEU HD12 H 16.138 -18.679 5.060 1.00 . A A . 172 LEU HD12 1 1
8 26364 1 1 172 LEU HD13 H 14.586 -19.226 5.691 1.00 . A A . 172 LEU HD13 1 1
8 26365 1 1 172 LEU HD21 H 13.725 -18.831 3.709 1.00 . A A . 172 LEU HD21 1 1
8 26366 1 1 172 LEU HD22 H 14.422 -17.517 2.762 1.00 . A A . 172 LEU HD22 1 1
8 26367 1 1 172 LEU HD23 H 12.869 -17.295 3.568 1.00 . A A . 172 LEU HD23 1 1
8 26368 1 1 172 LEU HG H 15.313 -16.542 4.563 1.00 . A A . 172 LEU HG 1 1
8 26369 1 1 172 LEU N N 11.220 -17.083 5.436 1.00 . A A . 172 LEU N 1 1
8 26370 1 1 172 LEU O O 12.608 -17.706 8.634 1.00 . A A . 172 LEU O 1 1
8 26371 1 1 173 ILE C C 9.848 -16.777 9.863 1.00 . A A . 173 ILE C 1 1
8 26372 1 1 173 ILE CA C 10.756 -15.722 9.237 1.00 . A A . 173 ILE CA 1 1
8 26373 1 1 173 ILE CB C 10.028 -14.366 9.148 1.00 . A A . 173 ILE CB 1 1
8 26374 1 1 173 ILE CD1 C 10.482 -12.149 10.367 1.00 . A A . 173 ILE CD1 1 1
8 26375 1 1 173 ILE CG1 C 11.008 -13.220 9.439 1.00 . A A . 173 ILE CG1 1 1
8 26376 1 1 173 ILE CG2 C 8.813 -14.337 10.055 1.00 . A A . 173 ILE CG2 1 1
8 26377 1 1 173 ILE H H 10.764 -15.668 7.158 1.00 . A A . 173 ILE H 1 1
8 26378 1 1 173 ILE HA H 11.640 -15.599 9.840 1.00 . A A . 173 ILE HA 1 1
8 26379 1 1 173 ILE HB H 9.671 -14.262 8.137 1.00 . A A . 173 ILE HB 1 1
8 26380 1 1 173 ILE HD11 H 9.430 -11.999 10.181 1.00 . A A . 173 ILE HD11 1 1
8 26381 1 1 173 ILE HD12 H 11.016 -11.228 10.183 1.00 . A A . 173 ILE HD12 1 1
8 26382 1 1 173 ILE HD13 H 10.632 -12.458 11.393 1.00 . A A . 173 ILE HD13 1 1
8 26383 1 1 173 ILE HG12 H 11.899 -13.627 9.887 1.00 . A A . 173 ILE HG12 1 1
8 26384 1 1 173 ILE HG13 H 11.268 -12.745 8.506 1.00 . A A . 173 ILE HG13 1 1
8 26385 1 1 173 ILE HG21 H 8.372 -13.353 10.038 1.00 . A A . 173 ILE HG21 1 1
8 26386 1 1 173 ILE HG22 H 9.109 -14.589 11.061 1.00 . A A . 173 ILE HG22 1 1
8 26387 1 1 173 ILE HG23 H 8.098 -15.060 9.696 1.00 . A A . 173 ILE HG23 1 1
8 26388 1 1 173 ILE N N 11.167 -16.122 7.923 1.00 . A A . 173 ILE N 1 1
8 26389 1 1 173 ILE O O 9.938 -17.071 11.053 1.00 . A A . 173 ILE O 1 1
8 26390 1 1 174 ASP C C 8.776 -19.537 10.128 1.00 . A A . 174 ASP C 1 1
8 26391 1 1 174 ASP CA C 8.036 -18.357 9.510 1.00 . A A . 174 ASP CA 1 1
8 26392 1 1 174 ASP CB C 7.149 -18.836 8.357 1.00 . A A . 174 ASP CB 1 1
8 26393 1 1 174 ASP CG C 5.746 -18.267 8.436 1.00 . A A . 174 ASP CG 1 1
8 26394 1 1 174 ASP H H 8.943 -17.061 8.106 1.00 . A A . 174 ASP H 1 1
8 26395 1 1 174 ASP HA H 7.414 -17.908 10.269 1.00 . A A . 174 ASP HA 1 1
8 26396 1 1 174 ASP HB2 H 7.589 -18.527 7.419 1.00 . A A . 174 ASP HB2 1 1
8 26397 1 1 174 ASP HB3 H 7.084 -19.913 8.382 1.00 . A A . 174 ASP HB3 1 1
8 26398 1 1 174 ASP N N 8.967 -17.339 9.045 1.00 . A A . 174 ASP N 1 1
8 26399 1 1 174 ASP O O 8.267 -20.185 11.042 1.00 . A A . 174 ASP O 1 1
8 26400 1 1 174 ASP OD1 O 5.581 -17.055 8.186 1.00 . A A . 174 ASP OD1 1 1
8 26401 1 1 174 ASP OD2 O 4.811 -19.036 8.746 1.00 . A A . 174 ASP OD2 1 1
8 26402 1 1 175 GLU C C 11.237 -20.667 11.566 1.00 . A A . 175 GLU C 1 1
8 26403 1 1 175 GLU CA C 10.766 -20.928 10.137 1.00 . A A . 175 GLU CA 1 1
8 26404 1 1 175 GLU CB C 11.972 -21.179 9.230 1.00 . A A . 175 GLU CB 1 1
8 26405 1 1 175 GLU CD C 11.603 -23.545 8.432 1.00 . A A . 175 GLU CD 1 1
8 26406 1 1 175 GLU CG C 12.466 -22.615 9.261 1.00 . A A . 175 GLU CG 1 1
8 26407 1 1 175 GLU H H 10.341 -19.277 8.894 1.00 . A A . 175 GLU H 1 1
8 26408 1 1 175 GLU HA H 10.139 -21.808 10.135 1.00 . A A . 175 GLU HA 1 1
8 26409 1 1 175 GLU HB2 H 11.699 -20.936 8.214 1.00 . A A . 175 GLU HB2 1 1
8 26410 1 1 175 GLU HB3 H 12.781 -20.535 9.540 1.00 . A A . 175 GLU HB3 1 1
8 26411 1 1 175 GLU HG2 H 13.474 -22.644 8.875 1.00 . A A . 175 GLU HG2 1 1
8 26412 1 1 175 GLU HG3 H 12.463 -22.961 10.284 1.00 . A A . 175 GLU HG3 1 1
8 26413 1 1 175 GLU N N 9.973 -19.819 9.625 1.00 . A A . 175 GLU N 1 1
8 26414 1 1 175 GLU O O 10.997 -21.478 12.461 1.00 . A A . 175 GLU O 1 1
8 26415 1 1 175 GLU OE1 O 10.434 -23.769 8.812 1.00 . A A . 175 GLU OE1 1 1
8 26416 1 1 175 GLU OE2 O 12.095 -24.050 7.400 1.00 . A A . 175 GLU OE2 1 1
8 26417 1 1 176 PHE C C 11.339 -18.654 14.003 1.00 . A A . 176 PHE C 1 1
8 26418 1 1 176 PHE CA C 12.430 -19.209 13.108 1.00 . A A . 176 PHE CA 1 1
8 26419 1 1 176 PHE CB C 13.565 -18.183 13.036 1.00 . A A . 176 PHE CB 1 1
8 26420 1 1 176 PHE CD1 C 14.632 -19.613 11.252 1.00 . A A . 176 PHE CD1 1 1
8 26421 1 1 176 PHE CD2 C 15.262 -17.318 11.405 1.00 . A A . 176 PHE CD2 1 1
8 26422 1 1 176 PHE CE1 C 15.493 -19.783 10.187 1.00 . A A . 176 PHE CE1 1 1
8 26423 1 1 176 PHE CE2 C 16.125 -17.482 10.337 1.00 . A A . 176 PHE CE2 1 1
8 26424 1 1 176 PHE CG C 14.506 -18.377 11.875 1.00 . A A . 176 PHE CG 1 1
8 26425 1 1 176 PHE CZ C 16.242 -18.716 9.727 1.00 . A A . 176 PHE CZ 1 1
8 26426 1 1 176 PHE H H 12.095 -18.935 11.025 1.00 . A A . 176 PHE H 1 1
8 26427 1 1 176 PHE HA H 12.811 -20.117 13.548 1.00 . A A . 176 PHE HA 1 1
8 26428 1 1 176 PHE HB2 H 13.136 -17.188 12.966 1.00 . A A . 176 PHE HB2 1 1
8 26429 1 1 176 PHE HB3 H 14.143 -18.242 13.945 1.00 . A A . 176 PHE HB3 1 1
8 26430 1 1 176 PHE HD1 H 14.048 -20.447 11.610 1.00 . A A . 176 PHE HD1 1 1
8 26431 1 1 176 PHE HD2 H 15.177 -16.356 11.883 1.00 . A A . 176 PHE HD2 1 1
8 26432 1 1 176 PHE HE1 H 15.582 -20.748 9.711 1.00 . A A . 176 PHE HE1 1 1
8 26433 1 1 176 PHE HE2 H 16.705 -16.646 9.981 1.00 . A A . 176 PHE HE2 1 1
8 26434 1 1 176 PHE HZ H 16.915 -18.846 8.893 1.00 . A A . 176 PHE HZ 1 1
8 26435 1 1 176 PHE N N 11.921 -19.543 11.776 1.00 . A A . 176 PHE N 1 1
8 26436 1 1 176 PHE O O 11.429 -18.749 15.228 1.00 . A A . 176 PHE O 1 1
8 26437 1 1 177 GLU C C 8.477 -18.495 14.971 1.00 . A A . 177 GLU C 1 1
8 26438 1 1 177 GLU CA C 9.260 -17.450 14.180 1.00 . A A . 177 GLU CA 1 1
8 26439 1 1 177 GLU CB C 8.318 -16.679 13.257 1.00 . A A . 177 GLU CB 1 1
8 26440 1 1 177 GLU CD C 6.017 -15.656 13.098 1.00 . A A . 177 GLU CD 1 1
8 26441 1 1 177 GLU CG C 7.195 -15.978 13.994 1.00 . A A . 177 GLU CG 1 1
8 26442 1 1 177 GLU H H 10.293 -17.961 12.431 1.00 . A A . 177 GLU H 1 1
8 26443 1 1 177 GLU HA H 9.720 -16.757 14.867 1.00 . A A . 177 GLU HA 1 1
8 26444 1 1 177 GLU HB2 H 8.887 -15.934 12.719 1.00 . A A . 177 GLU HB2 1 1
8 26445 1 1 177 GLU HB3 H 7.881 -17.367 12.549 1.00 . A A . 177 GLU HB3 1 1
8 26446 1 1 177 GLU HG2 H 6.857 -16.619 14.793 1.00 . A A . 177 GLU HG2 1 1
8 26447 1 1 177 GLU HG3 H 7.578 -15.058 14.408 1.00 . A A . 177 GLU HG3 1 1
8 26448 1 1 177 GLU N N 10.326 -18.043 13.407 1.00 . A A . 177 GLU N 1 1
8 26449 1 1 177 GLU O O 8.051 -18.241 16.098 1.00 . A A . 177 GLU O 1 1
8 26450 1 1 177 GLU OE1 O 6.245 -15.228 11.946 1.00 . A A . 177 GLU OE1 1 1
8 26451 1 1 177 GLU OE2 O 4.864 -15.832 13.546 1.00 . A A . 177 GLU OE2 1 1
8 26452 1 1 178 SER C C 8.426 -21.854 15.517 1.00 . A A . 178 SER C 1 1
8 26453 1 1 178 SER CA C 7.517 -20.732 15.023 1.00 . A A . 178 SER CA 1 1
8 26454 1 1 178 SER CB C 6.471 -21.301 14.064 1.00 . A A . 178 SER CB 1 1
8 26455 1 1 178 SER H H 8.621 -19.808 13.467 1.00 . A A . 178 SER H 1 1
8 26456 1 1 178 SER HA H 7.008 -20.302 15.873 1.00 . A A . 178 SER HA 1 1
8 26457 1 1 178 SER HB2 H 6.826 -21.198 13.048 1.00 . A A . 178 SER HB2 1 1
8 26458 1 1 178 SER HB3 H 6.311 -22.344 14.285 1.00 . A A . 178 SER HB3 1 1
8 26459 1 1 178 SER HG H 5.402 -19.667 14.220 1.00 . A A . 178 SER HG 1 1
8 26460 1 1 178 SER N N 8.270 -19.665 14.371 1.00 . A A . 178 SER N 1 1
8 26461 1 1 178 SER O O 8.010 -23.011 15.586 1.00 . A A . 178 SER O 1 1
8 26462 1 1 178 SER OG O 5.238 -20.612 14.185 1.00 . A A . 178 SER OG 1 1
8 26463 1 1 179 GLN C C 11.112 -22.167 17.765 1.00 . A A . 179 GLN C 1 1
8 26464 1 1 179 GLN CA C 10.607 -22.514 16.363 1.00 . A A . 179 GLN CA 1 1
8 26465 1 1 179 GLN CB C 11.782 -22.671 15.388 1.00 . A A . 179 GLN CB 1 1
8 26466 1 1 179 GLN CD C 14.095 -21.931 14.690 1.00 . A A . 179 GLN CD 1 1
8 26467 1 1 179 GLN CG C 12.905 -21.663 15.590 1.00 . A A . 179 GLN CG 1 1
8 26468 1 1 179 GLN H H 9.942 -20.580 15.799 1.00 . A A . 179 GLN H 1 1
8 26469 1 1 179 GLN HA H 10.082 -23.453 16.420 1.00 . A A . 179 GLN HA 1 1
8 26470 1 1 179 GLN HB2 H 12.198 -23.661 15.503 1.00 . A A . 179 GLN HB2 1 1
8 26471 1 1 179 GLN HB3 H 11.411 -22.563 14.380 1.00 . A A . 179 GLN HB3 1 1
8 26472 1 1 179 GLN HE21 H 12.889 -22.223 13.136 1.00 . A A . 179 GLN HE21 1 1
8 26473 1 1 179 GLN HE22 H 14.578 -22.386 12.816 1.00 . A A . 179 GLN HE22 1 1
8 26474 1 1 179 GLN HG2 H 12.528 -20.674 15.380 1.00 . A A . 179 GLN HG2 1 1
8 26475 1 1 179 GLN HG3 H 13.234 -21.710 16.619 1.00 . A A . 179 GLN HG3 1 1
8 26476 1 1 179 GLN N N 9.662 -21.515 15.870 1.00 . A A . 179 GLN N 1 1
8 26477 1 1 179 GLN NE2 N 13.827 -22.208 13.419 1.00 . A A . 179 GLN NE2 1 1
8 26478 1 1 179 GLN O O 11.679 -23.013 18.454 1.00 . A A . 179 GLN O 1 1
8 26479 1 1 179 GLN OE1 O 15.243 -21.891 15.132 1.00 . A A . 179 GLN OE1 1 1
8 26480 1 1 180 GLY C C 11.798 -19.041 19.474 1.00 . A A . 180 GLY C 1 1
8 26481 1 1 180 GLY CA C 11.357 -20.487 19.484 1.00 . A A . 180 GLY CA 1 1
8 26482 1 1 180 GLY H H 10.461 -20.280 17.584 1.00 . A A . 180 GLY H 1 1
8 26483 1 1 180 GLY HA2 H 10.547 -20.604 20.189 1.00 . A A . 180 GLY HA2 1 1
8 26484 1 1 180 GLY HA3 H 12.187 -21.105 19.794 1.00 . A A . 180 GLY HA3 1 1
8 26485 1 1 180 GLY N N 10.909 -20.919 18.176 1.00 . A A . 180 GLY N 1 1
8 26486 1 1 180 GLY O O 11.855 -18.391 20.517 1.00 . A A . 180 GLY O 1 1
8 26487 1 1 181 PHE C C 11.415 -16.309 17.545 1.00 . A A . 181 PHE C 1 1
8 26488 1 1 181 PHE CA C 12.539 -17.159 18.124 1.00 . A A . 181 PHE CA 1 1
8 26489 1 1 181 PHE CB C 13.771 -17.094 17.219 1.00 . A A . 181 PHE CB 1 1
8 26490 1 1 181 PHE CD1 C 15.274 -18.238 18.868 1.00 . A A . 181 PHE CD1 1 1
8 26491 1 1 181 PHE CD2 C 15.335 -18.953 16.594 1.00 . A A . 181 PHE CD2 1 1
8 26492 1 1 181 PHE CE1 C 16.232 -19.178 19.193 1.00 . A A . 181 PHE CE1 1 1
8 26493 1 1 181 PHE CE2 C 16.294 -19.896 16.914 1.00 . A A . 181 PHE CE2 1 1
8 26494 1 1 181 PHE CG C 14.816 -18.115 17.565 1.00 . A A . 181 PHE CG 1 1
8 26495 1 1 181 PHE CZ C 16.743 -20.010 18.214 1.00 . A A . 181 PHE CZ 1 1
8 26496 1 1 181 PHE H H 12.035 -19.112 17.490 1.00 . A A . 181 PHE H 1 1
8 26497 1 1 181 PHE HA H 12.798 -16.777 19.100 1.00 . A A . 181 PHE HA 1 1
8 26498 1 1 181 PHE HB2 H 13.468 -17.262 16.197 1.00 . A A . 181 PHE HB2 1 1
8 26499 1 1 181 PHE HB3 H 14.219 -16.115 17.302 1.00 . A A . 181 PHE HB3 1 1
8 26500 1 1 181 PHE HD1 H 14.877 -17.588 19.632 1.00 . A A . 181 PHE HD1 1 1
8 26501 1 1 181 PHE HD2 H 14.985 -18.866 15.577 1.00 . A A . 181 PHE HD2 1 1
8 26502 1 1 181 PHE HE1 H 16.582 -19.264 20.210 1.00 . A A . 181 PHE HE1 1 1
8 26503 1 1 181 PHE HE2 H 16.690 -20.544 16.147 1.00 . A A . 181 PHE HE2 1 1
8 26504 1 1 181 PHE HZ H 17.492 -20.745 18.466 1.00 . A A . 181 PHE HZ 1 1
8 26505 1 1 181 PHE N N 12.106 -18.538 18.284 1.00 . A A . 181 PHE N 1 1
8 26506 1 1 181 PHE O O 10.477 -16.828 16.941 1.00 . A A . 181 PHE O 1 1
8 26507 1 1 182 GLU C C 10.989 -13.349 15.991 1.00 . A A . 182 GLU C 1 1
8 26508 1 1 182 GLU CA C 10.504 -14.076 17.242 1.00 . A A . 182 GLU CA 1 1
8 26509 1 1 182 GLU CB C 10.140 -13.059 18.326 1.00 . A A . 182 GLU CB 1 1
8 26510 1 1 182 GLU CD C 10.942 -11.222 19.863 1.00 . A A . 182 GLU CD 1 1
8 26511 1 1 182 GLU CG C 11.340 -12.307 18.881 1.00 . A A . 182 GLU CG 1 1
8 26512 1 1 182 GLU H H 12.285 -14.652 18.231 1.00 . A A . 182 GLU H 1 1
8 26513 1 1 182 GLU HA H 9.626 -14.649 16.991 1.00 . A A . 182 GLU HA 1 1
8 26514 1 1 182 GLU HB2 H 9.452 -12.338 17.910 1.00 . A A . 182 GLU HB2 1 1
8 26515 1 1 182 GLU HB3 H 9.658 -13.576 19.141 1.00 . A A . 182 GLU HB3 1 1
8 26516 1 1 182 GLU HG2 H 11.986 -13.009 19.386 1.00 . A A . 182 GLU HG2 1 1
8 26517 1 1 182 GLU HG3 H 11.874 -11.852 18.060 1.00 . A A . 182 GLU HG3 1 1
8 26518 1 1 182 GLU N N 11.515 -15.001 17.738 1.00 . A A . 182 GLU N 1 1
8 26519 1 1 182 GLU O O 12.130 -13.520 15.562 1.00 . A A . 182 GLU O 1 1
8 26520 1 1 182 GLU OE1 O 9.958 -10.504 19.589 1.00 . A A . 182 GLU OE1 1 1
8 26521 1 1 182 GLU OE2 O 11.618 -11.089 20.906 1.00 . A A . 182 GLU OE2 1 1
8 26522 1 1 183 LYS C C 11.716 -10.972 14.398 1.00 . A A . 183 LYS C 1 1
8 26523 1 1 183 LYS CA C 10.435 -11.782 14.208 1.00 . A A . 183 LYS CA 1 1
8 26524 1 1 183 LYS CB C 9.279 -10.848 13.841 1.00 . A A . 183 LYS CB 1 1
8 26525 1 1 183 LYS CD C 6.775 -10.798 14.056 1.00 . A A . 183 LYS CD 1 1
8 26526 1 1 183 LYS CE C 5.754 -11.711 14.716 1.00 . A A . 183 LYS CE 1 1
8 26527 1 1 183 LYS CG C 7.978 -11.577 13.549 1.00 . A A . 183 LYS CG 1 1
8 26528 1 1 183 LYS H H 9.216 -12.453 15.808 1.00 . A A . 183 LYS H 1 1
8 26529 1 1 183 LYS HA H 10.585 -12.486 13.405 1.00 . A A . 183 LYS HA 1 1
8 26530 1 1 183 LYS HB2 H 9.110 -10.165 14.660 1.00 . A A . 183 LYS HB2 1 1
8 26531 1 1 183 LYS HB3 H 9.554 -10.282 12.964 1.00 . A A . 183 LYS HB3 1 1
8 26532 1 1 183 LYS HD2 H 7.108 -10.067 14.778 1.00 . A A . 183 LYS HD2 1 1
8 26533 1 1 183 LYS HD3 H 6.308 -10.294 13.222 1.00 . A A . 183 LYS HD3 1 1
8 26534 1 1 183 LYS HE2 H 4.769 -11.290 14.576 1.00 . A A . 183 LYS HE2 1 1
8 26535 1 1 183 LYS HE3 H 5.800 -12.681 14.240 1.00 . A A . 183 LYS HE3 1 1
8 26536 1 1 183 LYS HG2 H 7.882 -11.712 12.483 1.00 . A A . 183 LYS HG2 1 1
8 26537 1 1 183 LYS HG3 H 8.001 -12.542 14.036 1.00 . A A . 183 LYS HG3 1 1
8 26538 1 1 183 LYS HZ1 H 5.117 -11.810 16.702 1.00 . A A . 183 LYS HZ1 1 1
8 26539 1 1 183 LYS HZ2 H 6.651 -11.126 16.509 1.00 . A A . 183 LYS HZ2 1 1
8 26540 1 1 183 LYS HZ3 H 6.447 -12.798 16.359 1.00 . A A . 183 LYS HZ3 1 1
8 26541 1 1 183 LYS N N 10.110 -12.539 15.412 1.00 . A A . 183 LYS N 1 1
8 26542 1 1 183 LYS NZ N 6.011 -11.873 16.174 1.00 . A A . 183 LYS NZ 1 1
8 26543 1 1 183 LYS O O 12.598 -10.977 13.539 1.00 . A A . 183 LYS O 1 1
8 26544 1 1 184 ASP C C 14.267 -10.252 15.675 1.00 . A A . 184 ASP C 1 1
8 26545 1 1 184 ASP CA C 12.977 -9.453 15.830 1.00 . A A . 184 ASP CA 1 1
8 26546 1 1 184 ASP CB C 12.877 -8.895 17.251 1.00 . A A . 184 ASP CB 1 1
8 26547 1 1 184 ASP CG C 11.663 -8.006 17.439 1.00 . A A . 184 ASP CG 1 1
8 26548 1 1 184 ASP H H 11.065 -10.305 16.165 1.00 . A A . 184 ASP H 1 1
8 26549 1 1 184 ASP HA H 12.992 -8.630 15.130 1.00 . A A . 184 ASP HA 1 1
8 26550 1 1 184 ASP HB2 H 12.810 -9.717 17.949 1.00 . A A . 184 ASP HB2 1 1
8 26551 1 1 184 ASP HB3 H 13.762 -8.315 17.467 1.00 . A A . 184 ASP HB3 1 1
8 26552 1 1 184 ASP N N 11.807 -10.274 15.527 1.00 . A A . 184 ASP N 1 1
8 26553 1 1 184 ASP O O 15.280 -9.729 15.207 1.00 . A A . 184 ASP O 1 1
8 26554 1 1 184 ASP OD1 O 10.651 -8.227 16.740 1.00 . A A . 184 ASP OD1 1 1
8 26555 1 1 184 ASP OD2 O 11.724 -7.091 18.286 1.00 . A A . 184 ASP OD2 1 1
8 26556 1 1 185 LYS C C 15.757 -12.626 14.498 1.00 . A A . 185 LYS C 1 1
8 26557 1 1 185 LYS CA C 15.393 -12.390 15.962 1.00 . A A . 185 LYS CA 1 1
8 26558 1 1 185 LYS CB C 15.124 -13.724 16.662 1.00 . A A . 185 LYS CB 1 1
8 26559 1 1 185 LYS CD C 15.702 -12.943 18.980 1.00 . A A . 185 LYS CD 1 1
8 26560 1 1 185 LYS CE C 15.710 -13.564 20.368 1.00 . A A . 185 LYS CE 1 1
8 26561 1 1 185 LYS CG C 14.638 -13.568 18.093 1.00 . A A . 185 LYS CG 1 1
8 26562 1 1 185 LYS H H 13.388 -11.880 16.427 1.00 . A A . 185 LYS H 1 1
8 26563 1 1 185 LYS HA H 16.218 -11.895 16.451 1.00 . A A . 185 LYS HA 1 1
8 26564 1 1 185 LYS HB2 H 14.374 -14.265 16.105 1.00 . A A . 185 LYS HB2 1 1
8 26565 1 1 185 LYS HB3 H 16.037 -14.300 16.674 1.00 . A A . 185 LYS HB3 1 1
8 26566 1 1 185 LYS HD2 H 16.669 -13.094 18.525 1.00 . A A . 185 LYS HD2 1 1
8 26567 1 1 185 LYS HD3 H 15.506 -11.884 19.069 1.00 . A A . 185 LYS HD3 1 1
8 26568 1 1 185 LYS HE2 H 16.109 -14.565 20.298 1.00 . A A . 185 LYS HE2 1 1
8 26569 1 1 185 LYS HE3 H 16.343 -12.970 21.010 1.00 . A A . 185 LYS HE3 1 1
8 26570 1 1 185 LYS HG2 H 13.762 -12.937 18.100 1.00 . A A . 185 LYS HG2 1 1
8 26571 1 1 185 LYS HG3 H 14.383 -14.544 18.486 1.00 . A A . 185 LYS HG3 1 1
8 26572 1 1 185 LYS HZ1 H 14.387 -14.010 21.921 1.00 . A A . 185 LYS HZ1 1 1
8 26573 1 1 185 LYS HZ2 H 13.734 -14.239 20.378 1.00 . A A . 185 LYS HZ2 1 1
8 26574 1 1 185 LYS HZ3 H 13.925 -12.674 20.992 1.00 . A A . 185 LYS HZ3 1 1
8 26575 1 1 185 LYS N N 14.226 -11.521 16.065 1.00 . A A . 185 LYS N 1 1
8 26576 1 1 185 LYS NZ N 14.343 -13.626 20.956 1.00 . A A . 185 LYS NZ 1 1
8 26577 1 1 185 LYS O O 16.892 -12.398 14.087 1.00 . A A . 185 LYS O 1 1
8 26578 1 1 186 ILE C C 15.462 -12.120 11.550 1.00 . A A . 186 ILE C 1 1
8 26579 1 1 186 ILE CA C 14.985 -13.362 12.300 1.00 . A A . 186 ILE CA 1 1
8 26580 1 1 186 ILE CB C 13.673 -13.849 11.634 1.00 . A A . 186 ILE CB 1 1
8 26581 1 1 186 ILE CD1 C 11.712 -15.438 12.151 1.00 . A A . 186 ILE CD1 1 1
8 26582 1 1 186 ILE CG1 C 12.738 -14.470 12.691 1.00 . A A . 186 ILE CG1 1 1
8 26583 1 1 186 ILE CG2 C 13.983 -14.820 10.498 1.00 . A A . 186 ILE CG2 1 1
8 26584 1 1 186 ILE H H 13.901 -13.259 14.116 1.00 . A A . 186 ILE H 1 1
8 26585 1 1 186 ILE HA H 15.727 -14.143 12.204 1.00 . A A . 186 ILE HA 1 1
8 26586 1 1 186 ILE HB H 13.185 -12.987 11.204 1.00 . A A . 186 ILE HB 1 1
8 26587 1 1 186 ILE HD11 H 11.189 -15.903 12.974 1.00 . A A . 186 ILE HD11 1 1
8 26588 1 1 186 ILE HD12 H 12.208 -16.199 11.567 1.00 . A A . 186 ILE HD12 1 1
8 26589 1 1 186 ILE HD13 H 11.006 -14.907 11.532 1.00 . A A . 186 ILE HD13 1 1
8 26590 1 1 186 ILE HG12 H 13.332 -14.999 13.419 1.00 . A A . 186 ILE HG12 1 1
8 26591 1 1 186 ILE HG13 H 12.201 -13.670 13.185 1.00 . A A . 186 ILE HG13 1 1
8 26592 1 1 186 ILE HG21 H 13.628 -14.408 9.564 1.00 . A A . 186 ILE HG21 1 1
8 26593 1 1 186 ILE HG22 H 13.496 -15.764 10.679 1.00 . A A . 186 ILE HG22 1 1
8 26594 1 1 186 ILE HG23 H 15.051 -14.974 10.436 1.00 . A A . 186 ILE HG23 1 1
8 26595 1 1 186 ILE N N 14.781 -13.086 13.722 1.00 . A A . 186 ILE N 1 1
8 26596 1 1 186 ILE O O 16.451 -12.167 10.823 1.00 . A A . 186 ILE O 1 1
8 26597 1 1 187 VAL C C 16.577 -9.423 11.214 1.00 . A A . 187 VAL C 1 1
8 26598 1 1 187 VAL CA C 15.094 -9.758 11.064 1.00 . A A . 187 VAL CA 1 1
8 26599 1 1 187 VAL CB C 14.258 -8.583 11.608 1.00 . A A . 187 VAL CB 1 1
8 26600 1 1 187 VAL CG1 C 14.462 -7.341 10.752 1.00 . A A . 187 VAL CG1 1 1
8 26601 1 1 187 VAL CG2 C 12.783 -8.957 11.676 1.00 . A A . 187 VAL CG2 1 1
8 26602 1 1 187 VAL H H 13.969 -11.037 12.323 1.00 . A A . 187 VAL H 1 1
8 26603 1 1 187 VAL HA H 14.870 -9.871 10.013 1.00 . A A . 187 VAL HA 1 1
8 26604 1 1 187 VAL HB H 14.597 -8.360 12.609 1.00 . A A . 187 VAL HB 1 1
8 26605 1 1 187 VAL HG11 H 13.668 -7.272 10.023 1.00 . A A . 187 VAL HG11 1 1
8 26606 1 1 187 VAL HG12 H 15.413 -7.405 10.245 1.00 . A A . 187 VAL HG12 1 1
8 26607 1 1 187 VAL HG13 H 14.448 -6.463 11.382 1.00 . A A . 187 VAL HG13 1 1
8 26608 1 1 187 VAL HG21 H 12.208 -8.270 11.073 1.00 . A A . 187 VAL HG21 1 1
8 26609 1 1 187 VAL HG22 H 12.445 -8.906 12.700 1.00 . A A . 187 VAL HG22 1 1
8 26610 1 1 187 VAL HG23 H 12.649 -9.962 11.303 1.00 . A A . 187 VAL HG23 1 1
8 26611 1 1 187 VAL N N 14.750 -11.011 11.733 1.00 . A A . 187 VAL N 1 1
8 26612 1 1 187 VAL O O 17.283 -9.227 10.226 1.00 . A A . 187 VAL O 1 1
8 26613 1 1 188 GLU C C 19.388 -9.918 11.940 1.00 . A A . 188 GLU C 1 1
8 26614 1 1 188 GLU CA C 18.435 -9.033 12.741 1.00 . A A . 188 GLU CA 1 1
8 26615 1 1 188 GLU CB C 18.716 -9.191 14.237 1.00 . A A . 188 GLU CB 1 1
8 26616 1 1 188 GLU CD C 19.927 -8.185 16.214 1.00 . A A . 188 GLU CD 1 1
8 26617 1 1 188 GLU CG C 19.223 -7.919 14.898 1.00 . A A . 188 GLU CG 1 1
8 26618 1 1 188 GLU H H 16.423 -9.512 13.203 1.00 . A A . 188 GLU H 1 1
8 26619 1 1 188 GLU HA H 18.601 -8.004 12.463 1.00 . A A . 188 GLU HA 1 1
8 26620 1 1 188 GLU HB2 H 17.805 -9.489 14.733 1.00 . A A . 188 GLU HB2 1 1
8 26621 1 1 188 GLU HB3 H 19.459 -9.964 14.375 1.00 . A A . 188 GLU HB3 1 1
8 26622 1 1 188 GLU HG2 H 19.917 -7.433 14.228 1.00 . A A . 188 GLU HG2 1 1
8 26623 1 1 188 GLU HG3 H 18.382 -7.265 15.081 1.00 . A A . 188 GLU HG3 1 1
8 26624 1 1 188 GLU N N 17.039 -9.353 12.457 1.00 . A A . 188 GLU N 1 1
8 26625 1 1 188 GLU O O 20.480 -9.491 11.570 1.00 . A A . 188 GLU O 1 1
8 26626 1 1 188 GLU OE1 O 19.259 -8.654 17.160 1.00 . A A . 188 GLU OE1 1 1
8 26627 1 1 188 GLU OE2 O 21.145 -7.924 16.299 1.00 . A A . 188 GLU OE2 1 1
8 26628 1 1 189 VAL C C 19.591 -11.973 9.434 1.00 . A A . 189 VAL C 1 1
8 26629 1 1 189 VAL CA C 19.806 -12.094 10.940 1.00 . A A . 189 VAL CA 1 1
8 26630 1 1 189 VAL CB C 19.564 -13.561 11.361 1.00 . A A . 189 VAL CB 1 1
8 26631 1 1 189 VAL CG1 C 20.876 -14.325 11.373 1.00 . A A . 189 VAL CG1 1 1
8 26632 1 1 189 VAL CG2 C 18.889 -13.648 12.722 1.00 . A A . 189 VAL CG2 1 1
8 26633 1 1 189 VAL H H 18.095 -11.439 12.014 1.00 . A A . 189 VAL H 1 1
8 26634 1 1 189 VAL HA H 20.837 -11.855 11.158 1.00 . A A . 189 VAL HA 1 1
8 26635 1 1 189 VAL HB H 18.913 -14.022 10.630 1.00 . A A . 189 VAL HB 1 1
8 26636 1 1 189 VAL HG11 H 21.071 -14.723 10.389 1.00 . A A . 189 VAL HG11 1 1
8 26637 1 1 189 VAL HG12 H 20.814 -15.136 12.085 1.00 . A A . 189 VAL HG12 1 1
8 26638 1 1 189 VAL HG13 H 21.676 -13.657 11.657 1.00 . A A . 189 VAL HG13 1 1
8 26639 1 1 189 VAL HG21 H 19.133 -12.771 13.304 1.00 . A A . 189 VAL HG21 1 1
8 26640 1 1 189 VAL HG22 H 19.237 -14.530 13.239 1.00 . A A . 189 VAL HG22 1 1
8 26641 1 1 189 VAL HG23 H 17.819 -13.709 12.590 1.00 . A A . 189 VAL HG23 1 1
8 26642 1 1 189 VAL N N 18.974 -11.154 11.686 1.00 . A A . 189 VAL N 1 1
8 26643 1 1 189 VAL O O 20.501 -12.239 8.648 1.00 . A A . 189 VAL O 1 1
8 26644 1 1 190 LEU C C 18.700 -10.161 7.043 1.00 . A A . 190 LEU C 1 1
8 26645 1 1 190 LEU CA C 18.077 -11.429 7.616 1.00 . A A . 190 LEU CA 1 1
8 26646 1 1 190 LEU CB C 16.561 -11.412 7.388 1.00 . A A . 190 LEU CB 1 1
8 26647 1 1 190 LEU CD1 C 14.426 -12.723 7.255 1.00 . A A . 190 LEU CD1 1 1
8 26648 1 1 190 LEU CD2 C 16.571 -13.922 7.657 1.00 . A A . 190 LEU CD2 1 1
8 26649 1 1 190 LEU CG C 15.796 -12.637 7.905 1.00 . A A . 190 LEU CG 1 1
8 26650 1 1 190 LEU H H 17.703 -11.374 9.703 1.00 . A A . 190 LEU H 1 1
8 26651 1 1 190 LEU HA H 18.495 -12.281 7.102 1.00 . A A . 190 LEU HA 1 1
8 26652 1 1 190 LEU HB2 H 16.160 -10.534 7.874 1.00 . A A . 190 LEU HB2 1 1
8 26653 1 1 190 LEU HB3 H 16.382 -11.328 6.327 1.00 . A A . 190 LEU HB3 1 1
8 26654 1 1 190 LEU HD11 H 14.389 -12.069 6.398 1.00 . A A . 190 LEU HD11 1 1
8 26655 1 1 190 LEU HD12 H 13.669 -12.430 7.967 1.00 . A A . 190 LEU HD12 1 1
8 26656 1 1 190 LEU HD13 H 14.248 -13.742 6.939 1.00 . A A . 190 LEU HD13 1 1
8 26657 1 1 190 LEU HD21 H 17.034 -14.248 8.577 1.00 . A A . 190 LEU HD21 1 1
8 26658 1 1 190 LEU HD22 H 17.331 -13.749 6.910 1.00 . A A . 190 LEU HD22 1 1
8 26659 1 1 190 LEU HD23 H 15.890 -14.684 7.307 1.00 . A A . 190 LEU HD23 1 1
8 26660 1 1 190 LEU HG H 15.652 -12.535 8.966 1.00 . A A . 190 LEU HG 1 1
8 26661 1 1 190 LEU N N 18.389 -11.574 9.034 1.00 . A A . 190 LEU N 1 1
8 26662 1 1 190 LEU O O 19.434 -10.209 6.056 1.00 . A A . 190 LEU O 1 1
8 26663 1 1 191 ARG C C 20.424 -7.730 7.100 1.00 . A A . 191 ARG C 1 1
8 26664 1 1 191 ARG CA C 18.899 -7.737 7.194 1.00 . A A . 191 ARG CA 1 1
8 26665 1 1 191 ARG CB C 18.428 -6.615 8.124 1.00 . A A . 191 ARG CB 1 1
8 26666 1 1 191 ARG CD C 18.518 -5.552 10.400 1.00 . A A . 191 ARG CD 1 1
8 26667 1 1 191 ARG CG C 19.050 -6.663 9.512 1.00 . A A . 191 ARG CG 1 1
8 26668 1 1 191 ARG CZ C 20.543 -4.337 11.098 1.00 . A A . 191 ARG CZ 1 1
8 26669 1 1 191 ARG H H 17.778 -9.046 8.423 1.00 . A A . 191 ARG H 1 1
8 26670 1 1 191 ARG HA H 18.493 -7.560 6.209 1.00 . A A . 191 ARG HA 1 1
8 26671 1 1 191 ARG HB2 H 18.678 -5.665 7.676 1.00 . A A . 191 ARG HB2 1 1
8 26672 1 1 191 ARG HB3 H 17.355 -6.680 8.232 1.00 . A A . 191 ARG HB3 1 1
8 26673 1 1 191 ARG HD2 H 17.548 -5.248 10.034 1.00 . A A . 191 ARG HD2 1 1
8 26674 1 1 191 ARG HD3 H 18.419 -5.929 11.408 1.00 . A A . 191 ARG HD3 1 1
8 26675 1 1 191 ARG HE H 19.135 -3.611 9.884 1.00 . A A . 191 ARG HE 1 1
8 26676 1 1 191 ARG HG2 H 18.820 -7.616 9.966 1.00 . A A . 191 ARG HG2 1 1
8 26677 1 1 191 ARG HG3 H 20.120 -6.556 9.419 1.00 . A A . 191 ARG HG3 1 1
8 26678 1 1 191 ARG HH11 H 20.381 -6.201 11.863 1.00 . A A . 191 ARG HH11 1 1
8 26679 1 1 191 ARG HH12 H 21.797 -5.325 12.338 1.00 . A A . 191 ARG HH12 1 1
8 26680 1 1 191 ARG HH22 H 22.148 -3.199 11.568 1.00 . A A . 191 ARG HH22 1 1
8 26681 1 1 191 ARG N N 18.387 -9.023 7.655 1.00 . A A . 191 ARG N 1 1
8 26682 1 1 191 ARG NE N 19.403 -4.390 10.413 1.00 . A A . 191 ARG NE 1 1
8 26683 1 1 191 ARG NH1 N 20.939 -5.373 11.827 1.00 . A A . 191 ARG NH1 1 1
8 26684 1 1 191 ARG NH2 N 21.291 -3.242 11.054 1.00 . A A . 191 ARG NH2 1 1
8 26685 1 1 191 ARG O O 20.983 -7.287 6.096 1.00 . A A . 191 ARG O 1 1
8 26686 1 1 192 ARG C C 23.105 -8.859 6.883 1.00 . A A . 192 ARG C 1 1
8 26687 1 1 192 ARG CA C 22.561 -8.205 8.152 1.00 . A A . 192 ARG CA 1 1
8 26688 1 1 192 ARG CB C 23.103 -8.915 9.398 1.00 . A A . 192 ARG CB 1 1
8 26689 1 1 192 ARG CD C 23.107 -10.968 10.844 1.00 . A A . 192 ARG CD 1 1
8 26690 1 1 192 ARG CG C 22.715 -10.381 9.497 1.00 . A A . 192 ARG CG 1 1
8 26691 1 1 192 ARG CZ C 25.425 -11.766 10.588 1.00 . A A . 192 ARG CZ 1 1
8 26692 1 1 192 ARG H H 20.601 -8.518 8.931 1.00 . A A . 192 ARG H 1 1
8 26693 1 1 192 ARG HA H 22.888 -7.175 8.171 1.00 . A A . 192 ARG HA 1 1
8 26694 1 1 192 ARG HB2 H 24.181 -8.854 9.388 1.00 . A A . 192 ARG HB2 1 1
8 26695 1 1 192 ARG HB3 H 22.733 -8.406 10.276 1.00 . A A . 192 ARG HB3 1 1
8 26696 1 1 192 ARG HD2 H 22.597 -10.423 11.623 1.00 . A A . 192 ARG HD2 1 1
8 26697 1 1 192 ARG HD3 H 22.800 -12.004 10.872 1.00 . A A . 192 ARG HD3 1 1
8 26698 1 1 192 ARG HE H 24.879 -10.152 11.625 1.00 . A A . 192 ARG HE 1 1
8 26699 1 1 192 ARG HG2 H 21.645 -10.467 9.376 1.00 . A A . 192 ARG HG2 1 1
8 26700 1 1 192 ARG HG3 H 23.215 -10.930 8.715 1.00 . A A . 192 ARG HG3 1 1
8 26701 1 1 192 ARG HH11 H 24.044 -12.891 9.629 1.00 . A A . 192 ARG HH11 1 1
8 26702 1 1 192 ARG HH12 H 25.679 -13.433 9.472 1.00 . A A . 192 ARG HH12 1 1
8 26703 1 1 192 ARG HH22 H 27.376 -12.281 10.487 1.00 . A A . 192 ARG HH22 1 1
8 26704 1 1 192 ARG N N 21.098 -8.198 8.149 1.00 . A A . 192 ARG N 1 1
8 26705 1 1 192 ARG NE N 24.548 -10.892 11.075 1.00 . A A . 192 ARG NE 1 1
8 26706 1 1 192 ARG NH1 N 25.015 -12.779 9.835 1.00 . A A . 192 ARG NH1 1 1
8 26707 1 1 192 ARG NH2 N 26.716 -11.626 10.853 1.00 . A A . 192 ARG NH2 1 1
8 26708 1 1 192 ARG O O 23.915 -8.263 6.173 1.00 . A A . 192 ARG O 1 1
8 26709 1 1 193 LEU C C 22.423 -10.271 4.158 1.00 . A A . 193 LEU C 1 1
8 26710 1 1 193 LEU CA C 23.124 -10.792 5.407 1.00 . A A . 193 LEU CA 1 1
8 26711 1 1 193 LEU CB C 22.876 -12.295 5.557 1.00 . A A . 193 LEU CB 1 1
8 26712 1 1 193 LEU CD1 C 23.082 -14.284 7.069 1.00 . A A . 193 LEU CD1 1 1
8 26713 1 1 193 LEU CD2 C 25.131 -13.273 6.049 1.00 . A A . 193 LEU CD2 1 1
8 26714 1 1 193 LEU CG C 23.742 -12.994 6.606 1.00 . A A . 193 LEU CG 1 1
8 26715 1 1 193 LEU H H 22.040 -10.531 7.202 1.00 . A A . 193 LEU H 1 1
8 26716 1 1 193 LEU HA H 24.186 -10.620 5.308 1.00 . A A . 193 LEU HA 1 1
8 26717 1 1 193 LEU HB2 H 21.838 -12.442 5.820 1.00 . A A . 193 LEU HB2 1 1
8 26718 1 1 193 LEU HB3 H 23.057 -12.765 4.602 1.00 . A A . 193 LEU HB3 1 1
8 26719 1 1 193 LEU HD11 H 23.244 -14.410 8.129 1.00 . A A . 193 LEU HD11 1 1
8 26720 1 1 193 LEU HD12 H 23.513 -15.119 6.537 1.00 . A A . 193 LEU HD12 1 1
8 26721 1 1 193 LEU HD13 H 22.022 -14.238 6.869 1.00 . A A . 193 LEU HD13 1 1
8 26722 1 1 193 LEU HD21 H 25.795 -12.465 6.317 1.00 . A A . 193 LEU HD21 1 1
8 26723 1 1 193 LEU HD22 H 25.076 -13.353 4.973 1.00 . A A . 193 LEU HD22 1 1
8 26724 1 1 193 LEU HD23 H 25.504 -14.198 6.461 1.00 . A A . 193 LEU HD23 1 1
8 26725 1 1 193 LEU HG H 23.848 -12.347 7.465 1.00 . A A . 193 LEU HG 1 1
8 26726 1 1 193 LEU N N 22.665 -10.081 6.596 1.00 . A A . 193 LEU N 1 1
8 26727 1 1 193 LEU O O 23.016 -9.549 3.356 1.00 . A A . 193 LEU O 1 1
8 26728 1 1 194 GLY C C 20.009 -11.351 1.929 1.00 . A A . 194 GLY C 1 1
8 26729 1 1 194 GLY CA C 20.393 -10.204 2.844 1.00 . A A . 194 GLY CA 1 1
8 26730 1 1 194 GLY H H 20.736 -11.218 4.670 1.00 . A A . 194 GLY H 1 1
8 26731 1 1 194 GLY HA2 H 19.493 -9.716 3.187 1.00 . A A . 194 GLY HA2 1 1
8 26732 1 1 194 GLY HA3 H 20.983 -9.493 2.284 1.00 . A A . 194 GLY HA3 1 1
8 26733 1 1 194 GLY N N 21.157 -10.643 3.999 1.00 . A A . 194 GLY N 1 1
8 26734 1 1 194 GLY O O 19.757 -11.146 0.740 1.00 . A A . 194 GLY O 1 1
8 26735 1 1 195 VAL C C 18.206 -13.609 1.117 1.00 . A A . 195 VAL C 1 1
8 26736 1 1 195 VAL CA C 19.608 -13.740 1.703 1.00 . A A . 195 VAL CA 1 1
8 26737 1 1 195 VAL CB C 19.676 -15.014 2.565 1.00 . A A . 195 VAL CB 1 1
8 26738 1 1 195 VAL CG1 C 19.569 -16.251 1.691 1.00 . A A . 195 VAL CG1 1 1
8 26739 1 1 195 VAL CG2 C 20.959 -15.041 3.383 1.00 . A A . 195 VAL CG2 1 1
8 26740 1 1 195 VAL H H 20.173 -12.663 3.428 1.00 . A A . 195 VAL H 1 1
8 26741 1 1 195 VAL HA H 20.318 -13.837 0.896 1.00 . A A . 195 VAL HA 1 1
8 26742 1 1 195 VAL HB H 18.838 -15.009 3.247 1.00 . A A . 195 VAL HB 1 1
8 26743 1 1 195 VAL HG11 H 20.433 -16.308 1.046 1.00 . A A . 195 VAL HG11 1 1
8 26744 1 1 195 VAL HG12 H 18.674 -16.190 1.090 1.00 . A A . 195 VAL HG12 1 1
8 26745 1 1 195 VAL HG13 H 19.525 -17.130 2.315 1.00 . A A . 195 VAL HG13 1 1
8 26746 1 1 195 VAL HG21 H 20.828 -14.450 4.277 1.00 . A A . 195 VAL HG21 1 1
8 26747 1 1 195 VAL HG22 H 21.768 -14.632 2.797 1.00 . A A . 195 VAL HG22 1 1
8 26748 1 1 195 VAL HG23 H 21.190 -16.061 3.657 1.00 . A A . 195 VAL HG23 1 1
8 26749 1 1 195 VAL N N 19.963 -12.561 2.479 1.00 . A A . 195 VAL N 1 1
8 26750 1 1 195 VAL O O 17.326 -12.992 1.720 1.00 . A A . 195 VAL O 1 1
8 26751 1 1 196 LYS C C 16.279 -15.526 -1.198 1.00 . A A . 196 LYS C 1 1
8 26752 1 1 196 LYS CA C 16.707 -14.141 -0.723 1.00 . A A . 196 LYS CA 1 1
8 26753 1 1 196 LYS CB C 16.759 -13.178 -1.912 1.00 . A A . 196 LYS CB 1 1
8 26754 1 1 196 LYS CD C 14.987 -11.404 -1.705 1.00 . A A . 196 LYS CD 1 1
8 26755 1 1 196 LYS CE C 14.785 -10.127 -2.507 1.00 . A A . 196 LYS CE 1 1
8 26756 1 1 196 LYS CG C 16.464 -11.733 -1.539 1.00 . A A . 196 LYS CG 1 1
8 26757 1 1 196 LYS H H 18.743 -14.671 -0.489 1.00 . A A . 196 LYS H 1 1
8 26758 1 1 196 LYS HA H 15.983 -13.778 -0.011 1.00 . A A . 196 LYS HA 1 1
8 26759 1 1 196 LYS HB2 H 17.744 -13.220 -2.352 1.00 . A A . 196 LYS HB2 1 1
8 26760 1 1 196 LYS HB3 H 16.032 -13.493 -2.648 1.00 . A A . 196 LYS HB3 1 1
8 26761 1 1 196 LYS HD2 H 14.501 -12.218 -2.220 1.00 . A A . 196 LYS HD2 1 1
8 26762 1 1 196 LYS HD3 H 14.545 -11.278 -0.727 1.00 . A A . 196 LYS HD3 1 1
8 26763 1 1 196 LYS HE2 H 15.708 -9.884 -3.013 1.00 . A A . 196 LYS HE2 1 1
8 26764 1 1 196 LYS HE3 H 14.009 -10.297 -3.240 1.00 . A A . 196 LYS HE3 1 1
8 26765 1 1 196 LYS HG2 H 16.743 -11.576 -0.508 1.00 . A A . 196 LYS HG2 1 1
8 26766 1 1 196 LYS HG3 H 17.045 -11.082 -2.174 1.00 . A A . 196 LYS HG3 1 1
8 26767 1 1 196 LYS HZ1 H 13.752 -8.345 -2.159 1.00 . A A . 196 LYS HZ1 1 1
8 26768 1 1 196 LYS HZ2 H 15.236 -8.447 -1.350 1.00 . A A . 196 LYS HZ2 1 1
8 26769 1 1 196 LYS HZ3 H 13.905 -9.329 -0.789 1.00 . A A . 196 LYS HZ3 1 1
8 26770 1 1 196 LYS N N 18.003 -14.193 -0.059 1.00 . A A . 196 LYS N 1 1
8 26771 1 1 196 LYS NZ N 14.392 -8.982 -1.641 1.00 . A A . 196 LYS NZ 1 1
8 26772 1 1 196 LYS O O 15.372 -16.134 -0.628 1.00 . A A . 196 LYS O 1 1
8 26773 1 1 197 SER C C 17.595 -18.389 -2.280 1.00 . A A . 197 SER C 1 1
8 26774 1 1 197 SER CA C 16.621 -17.333 -2.792 1.00 . A A . 197 SER CA 1 1
8 26775 1 1 197 SER CB C 16.657 -17.291 -4.322 1.00 . A A . 197 SER CB 1 1
8 26776 1 1 197 SER H H 17.648 -15.487 -2.654 1.00 . A A . 197 SER H 1 1
8 26777 1 1 197 SER HA H 15.624 -17.595 -2.473 1.00 . A A . 197 SER HA 1 1
8 26778 1 1 197 SER HB2 H 15.842 -16.683 -4.683 1.00 . A A . 197 SER HB2 1 1
8 26779 1 1 197 SER HB3 H 17.596 -16.863 -4.645 1.00 . A A . 197 SER HB3 1 1
8 26780 1 1 197 SER HG H 15.707 -18.983 -4.586 1.00 . A A . 197 SER HG 1 1
8 26781 1 1 197 SER N N 16.936 -16.020 -2.243 1.00 . A A . 197 SER N 1 1
8 26782 1 1 197 SER O O 18.686 -18.560 -2.823 1.00 . A A . 197 SER O 1 1
8 26783 1 1 197 SER OG O 16.536 -18.591 -4.872 1.00 . A A . 197 SER OG 1 1
8 26784 1 1 198 LEU C C 17.641 -21.512 -1.180 1.00 . A A . 198 LEU C 1 1
8 26785 1 1 198 LEU CA C 18.029 -20.138 -0.641 1.00 . A A . 198 LEU CA 1 1
8 26786 1 1 198 LEU CB C 17.909 -20.121 0.883 1.00 . A A . 198 LEU CB 1 1
8 26787 1 1 198 LEU CD1 C 16.672 -21.829 2.251 1.00 . A A . 198 LEU CD1 1 1
8 26788 1 1 198 LEU CD2 C 15.924 -19.444 2.265 1.00 . A A . 198 LEU CD2 1 1
8 26789 1 1 198 LEU CG C 16.543 -20.554 1.431 1.00 . A A . 198 LEU CG 1 1
8 26790 1 1 198 LEU H H 16.312 -18.915 -0.839 1.00 . A A . 198 LEU H 1 1
8 26791 1 1 198 LEU HA H 19.053 -19.933 -0.915 1.00 . A A . 198 LEU HA 1 1
8 26792 1 1 198 LEU HB2 H 18.664 -20.778 1.289 1.00 . A A . 198 LEU HB2 1 1
8 26793 1 1 198 LEU HB3 H 18.107 -19.117 1.227 1.00 . A A . 198 LEU HB3 1 1
8 26794 1 1 198 LEU HD11 H 17.689 -21.927 2.606 1.00 . A A . 198 LEU HD11 1 1
8 26795 1 1 198 LEU HD12 H 16.423 -22.679 1.634 1.00 . A A . 198 LEU HD12 1 1
8 26796 1 1 198 LEU HD13 H 15.999 -21.785 3.094 1.00 . A A . 198 LEU HD13 1 1
8 26797 1 1 198 LEU HD21 H 14.860 -19.407 2.082 1.00 . A A . 198 LEU HD21 1 1
8 26798 1 1 198 LEU HD22 H 16.368 -18.497 1.992 1.00 . A A . 198 LEU HD22 1 1
8 26799 1 1 198 LEU HD23 H 16.102 -19.636 3.312 1.00 . A A . 198 LEU HD23 1 1
8 26800 1 1 198 LEU HG H 15.881 -20.758 0.602 1.00 . A A . 198 LEU HG 1 1
8 26801 1 1 198 LEU N N 17.192 -19.097 -1.227 1.00 . A A . 198 LEU N 1 1
8 26802 1 1 198 LEU O O 16.846 -21.622 -2.113 1.00 . A A . 198 LEU O 1 1
8 26803 1 1 199 ASP C C 17.175 -24.684 0.087 1.00 . A A . 199 ASP C 1 1
8 26804 1 1 199 ASP CA C 17.923 -23.923 -1.009 1.00 . A A . 199 ASP CA 1 1
8 26805 1 1 199 ASP CB C 19.221 -24.654 -1.361 1.00 . A A . 199 ASP CB 1 1
8 26806 1 1 199 ASP CG C 19.284 -25.051 -2.823 1.00 . A A . 199 ASP CG 1 1
8 26807 1 1 199 ASP H H 18.837 -22.406 0.151 1.00 . A A . 199 ASP H 1 1
8 26808 1 1 199 ASP HA H 17.299 -23.873 -1.888 1.00 . A A . 199 ASP HA 1 1
8 26809 1 1 199 ASP HB2 H 20.060 -24.006 -1.149 1.00 . A A . 199 ASP HB2 1 1
8 26810 1 1 199 ASP HB3 H 19.302 -25.548 -0.760 1.00 . A A . 199 ASP HB3 1 1
8 26811 1 1 199 ASP N N 18.210 -22.557 -0.587 1.00 . A A . 199 ASP N 1 1
8 26812 1 1 199 ASP O O 17.519 -24.586 1.264 1.00 . A A . 199 ASP O 1 1
8 26813 1 1 199 ASP OD1 O 19.007 -24.190 -3.684 1.00 . A A . 199 ASP OD1 1 1
8 26814 1 1 199 ASP OD2 O 19.608 -26.223 -3.106 1.00 . A A . 199 ASP OD2 1 1
8 26815 1 1 200 PRO C C 16.087 -27.463 1.176 1.00 . A A . 200 PRO C 1 1
8 26816 1 1 200 PRO CA C 15.345 -26.229 0.673 1.00 . A A . 200 PRO CA 1 1
8 26817 1 1 200 PRO CB C 14.115 -26.637 -0.136 1.00 . A A . 200 PRO CB 1 1
8 26818 1 1 200 PRO CD C 15.654 -25.632 -1.670 1.00 . A A . 200 PRO CD 1 1
8 26819 1 1 200 PRO CG C 14.597 -26.696 -1.544 1.00 . A A . 200 PRO CG 1 1
8 26820 1 1 200 PRO HA H 15.042 -25.624 1.516 1.00 . A A . 200 PRO HA 1 1
8 26821 1 1 200 PRO HB2 H 13.761 -27.600 0.203 1.00 . A A . 200 PRO HB2 1 1
8 26822 1 1 200 PRO HB3 H 13.338 -25.896 -0.016 1.00 . A A . 200 PRO HB3 1 1
8 26823 1 1 200 PRO HD2 H 16.452 -25.969 -2.316 1.00 . A A . 200 PRO HD2 1 1
8 26824 1 1 200 PRO HD3 H 15.223 -24.716 -2.047 1.00 . A A . 200 PRO HD3 1 1
8 26825 1 1 200 PRO HG2 H 15.019 -27.670 -1.748 1.00 . A A . 200 PRO HG2 1 1
8 26826 1 1 200 PRO HG3 H 13.779 -26.493 -2.221 1.00 . A A . 200 PRO HG3 1 1
8 26827 1 1 200 PRO N N 16.136 -25.455 -0.286 1.00 . A A . 200 PRO N 1 1
8 26828 1 1 200 PRO O O 15.840 -27.940 2.283 1.00 . A A . 200 PRO O 1 1
8 26829 1 1 201 ASN C C 19.148 -28.758 1.251 1.00 . A A . 201 ASN C 1 1
8 26830 1 1 201 ASN CA C 17.775 -29.155 0.715 1.00 . A A . 201 ASN CA 1 1
8 26831 1 1 201 ASN CB C 17.933 -30.078 -0.494 1.00 . A A . 201 ASN CB 1 1
8 26832 1 1 201 ASN CG C 16.757 -31.020 -0.661 1.00 . A A . 201 ASN CG 1 1
8 26833 1 1 201 ASN H H 17.149 -27.551 -0.517 1.00 . A A . 201 ASN H 1 1
8 26834 1 1 201 ASN HA H 17.237 -29.681 1.491 1.00 . A A . 201 ASN HA 1 1
8 26835 1 1 201 ASN HB2 H 18.018 -29.477 -1.389 1.00 . A A . 201 ASN HB2 1 1
8 26836 1 1 201 ASN HB3 H 18.830 -30.668 -0.375 1.00 . A A . 201 ASN HB3 1 1
8 26837 1 1 201 ASN HD21 H 15.612 -29.520 -1.288 1.00 . A A . 201 ASN HD21 1 1
8 26838 1 1 201 ASN HD22 H 14.848 -31.069 -1.215 1.00 . A A . 201 ASN HD22 1 1
8 26839 1 1 201 ASN N N 16.997 -27.976 0.353 1.00 . A A . 201 ASN N 1 1
8 26840 1 1 201 ASN ND2 N 15.625 -30.482 -1.098 1.00 . A A . 201 ASN ND2 1 1
8 26841 1 1 201 ASN O O 20.120 -29.498 1.100 1.00 . A A . 201 ASN O 1 1
8 26842 1 1 201 ASN OD1 O 16.864 -32.218 -0.397 1.00 . A A . 201 ASN OD1 1 1
8 26843 1 1 202 ASP C C 20.263 -26.529 3.835 1.00 . A A . 202 ASP C 1 1
8 26844 1 1 202 ASP CA C 20.474 -27.095 2.435 1.00 . A A . 202 ASP CA 1 1
8 26845 1 1 202 ASP CB C 21.073 -26.021 1.524 1.00 . A A . 202 ASP CB 1 1
8 26846 1 1 202 ASP CG C 22.034 -26.599 0.504 1.00 . A A . 202 ASP CG 1 1
8 26847 1 1 202 ASP H H 18.410 -27.042 1.965 1.00 . A A . 202 ASP H 1 1
8 26848 1 1 202 ASP HA H 21.159 -27.927 2.494 1.00 . A A . 202 ASP HA 1 1
8 26849 1 1 202 ASP HB2 H 20.276 -25.519 0.995 1.00 . A A . 202 ASP HB2 1 1
8 26850 1 1 202 ASP HB3 H 21.607 -25.302 2.128 1.00 . A A . 202 ASP HB3 1 1
8 26851 1 1 202 ASP N N 19.220 -27.587 1.877 1.00 . A A . 202 ASP N 1 1
8 26852 1 1 202 ASP O O 19.131 -26.282 4.252 1.00 . A A . 202 ASP O 1 1
8 26853 1 1 202 ASP OD1 O 23.212 -26.822 0.858 1.00 . A A . 202 ASP OD1 1 1
8 26854 1 1 202 ASP OD2 O 21.611 -26.831 -0.648 1.00 . A A . 202 ASP OD2 1 1
8 26855 1 1 203 ASN C C 22.582 -25.042 6.258 1.00 . A A . 203 ASN C 1 1
8 26856 1 1 203 ASN CA C 21.299 -25.790 5.911 1.00 . A A . 203 ASN CA 1 1
8 26857 1 1 203 ASN CB C 21.064 -26.917 6.919 1.00 . A A . 203 ASN CB 1 1
8 26858 1 1 203 ASN CG C 20.185 -26.483 8.077 1.00 . A A . 203 ASN CG 1 1
8 26859 1 1 203 ASN H H 22.234 -26.543 4.168 1.00 . A A . 203 ASN H 1 1
8 26860 1 1 203 ASN HA H 20.470 -25.099 5.956 1.00 . A A . 203 ASN HA 1 1
8 26861 1 1 203 ASN HB2 H 20.583 -27.744 6.418 1.00 . A A . 203 ASN HB2 1 1
8 26862 1 1 203 ASN HB3 H 22.014 -27.242 7.313 1.00 . A A . 203 ASN HB3 1 1
8 26863 1 1 203 ASN HD21 H 21.035 -27.835 9.260 1.00 . A A . 203 ASN HD21 1 1
8 26864 1 1 203 ASN HD22 H 19.805 -26.866 9.988 1.00 . A A . 203 ASN HD22 1 1
8 26865 1 1 203 ASN N N 21.361 -26.326 4.556 1.00 . A A . 203 ASN N 1 1
8 26866 1 1 203 ASN ND2 N 20.359 -27.126 9.224 1.00 . A A . 203 ASN ND2 1 1
8 26867 1 1 203 ASN O O 23.051 -25.086 7.395 1.00 . A A . 203 ASN O 1 1
8 26868 1 1 203 ASN OD1 O 19.360 -25.579 7.940 1.00 . A A . 203 ASN OD1 1 1
8 26869 1 1 204 ASN C C 24.072 -22.167 5.911 1.00 . A A . 204 ASN C 1 1
8 26870 1 1 204 ASN CA C 24.375 -23.596 5.470 1.00 . A A . 204 ASN CA 1 1
8 26871 1 1 204 ASN CB C 25.204 -23.580 4.184 1.00 . A A . 204 ASN CB 1 1
8 26872 1 1 204 ASN CG C 26.059 -24.823 4.029 1.00 . A A . 204 ASN CG 1 1
8 26873 1 1 204 ASN H H 22.726 -24.357 4.385 1.00 . A A . 204 ASN H 1 1
8 26874 1 1 204 ASN HA H 24.944 -24.086 6.247 1.00 . A A . 204 ASN HA 1 1
8 26875 1 1 204 ASN HB2 H 24.540 -23.516 3.336 1.00 . A A . 204 ASN HB2 1 1
8 26876 1 1 204 ASN HB3 H 25.855 -22.718 4.193 1.00 . A A . 204 ASN HB3 1 1
8 26877 1 1 204 ASN HD21 H 27.098 -24.342 5.655 1.00 . A A . 204 ASN HD21 1 1
8 26878 1 1 204 ASN HD22 H 27.571 -25.804 4.866 1.00 . A A . 204 ASN HD22 1 1
8 26879 1 1 204 ASN N N 23.146 -24.353 5.270 1.00 . A A . 204 ASN N 1 1
8 26880 1 1 204 ASN ND2 N 27.005 -25.009 4.942 1.00 . A A . 204 ASN ND2 1 1
8 26881 1 1 204 ASN O O 24.782 -21.598 6.742 1.00 . A A . 204 ASN O 1 1
8 26882 1 1 204 ASN OD1 O 25.869 -25.608 3.101 1.00 . A A . 204 ASN OD1 1 1
8 26883 1 1 205 THR C C 21.936 -20.206 7.067 1.00 . A A . 205 THR C 1 1
8 26884 1 1 205 THR CA C 22.614 -20.235 5.704 1.00 . A A . 205 THR CA 1 1
8 26885 1 1 205 THR CB C 21.672 -19.659 4.642 1.00 . A A . 205 THR CB 1 1
8 26886 1 1 205 THR CG2 C 21.025 -18.348 5.051 1.00 . A A . 205 THR CG2 1 1
8 26887 1 1 205 THR H H 22.472 -22.100 4.710 1.00 . A A . 205 THR H 1 1
8 26888 1 1 205 THR HA H 23.508 -19.631 5.747 1.00 . A A . 205 THR HA 1 1
8 26889 1 1 205 THR HB H 20.881 -20.372 4.454 1.00 . A A . 205 THR HB 1 1
8 26890 1 1 205 THR HG1 H 23.100 -18.836 3.585 1.00 . A A . 205 THR HG1 1 1
8 26891 1 1 205 THR HG21 H 21.783 -17.582 5.130 1.00 . A A . 205 THR HG21 1 1
8 26892 1 1 205 THR HG22 H 20.536 -18.468 6.009 1.00 . A A . 205 THR HG22 1 1
8 26893 1 1 205 THR HG23 H 20.297 -18.058 4.309 1.00 . A A . 205 THR HG23 1 1
8 26894 1 1 205 THR N N 23.008 -21.594 5.358 1.00 . A A . 205 THR N 1 1
8 26895 1 1 205 THR O O 22.311 -19.426 7.940 1.00 . A A . 205 THR O 1 1
8 26896 1 1 205 THR OG1 O 22.365 -19.433 3.428 1.00 . A A . 205 THR OG1 1 1
8 26897 1 1 206 ALA C C 21.160 -21.337 9.672 1.00 . A A . 206 ALA C 1 1
8 26898 1 1 206 ALA CA C 20.209 -21.128 8.503 1.00 . A A . 206 ALA CA 1 1
8 26899 1 1 206 ALA CB C 19.169 -22.238 8.458 1.00 . A A . 206 ALA CB 1 1
8 26900 1 1 206 ALA H H 20.683 -21.663 6.512 1.00 . A A . 206 ALA H 1 1
8 26901 1 1 206 ALA HA H 19.693 -20.188 8.636 1.00 . A A . 206 ALA HA 1 1
8 26902 1 1 206 ALA HB1 H 18.941 -22.477 7.430 1.00 . A A . 206 ALA HB1 1 1
8 26903 1 1 206 ALA HB2 H 18.270 -21.911 8.958 1.00 . A A . 206 ALA HB2 1 1
8 26904 1 1 206 ALA HB3 H 19.558 -23.115 8.953 1.00 . A A . 206 ALA HB3 1 1
8 26905 1 1 206 ALA N N 20.937 -21.065 7.245 1.00 . A A . 206 ALA N 1 1
8 26906 1 1 206 ALA O O 21.020 -20.701 10.713 1.00 . A A . 206 ALA O 1 1
8 26907 1 1 207 ASN C C 23.681 -21.199 11.090 1.00 . A A . 207 ASN C 1 1
8 26908 1 1 207 ASN CA C 23.113 -22.500 10.537 1.00 . A A . 207 ASN CA 1 1
8 26909 1 1 207 ASN CB C 24.242 -23.379 9.995 1.00 . A A . 207 ASN CB 1 1
8 26910 1 1 207 ASN CG C 25.197 -23.827 11.082 1.00 . A A . 207 ASN CG 1 1
8 26911 1 1 207 ASN H H 22.196 -22.693 8.632 1.00 . A A . 207 ASN H 1 1
8 26912 1 1 207 ASN HA H 22.606 -23.028 11.333 1.00 . A A . 207 ASN HA 1 1
8 26913 1 1 207 ASN HB2 H 23.817 -24.255 9.531 1.00 . A A . 207 ASN HB2 1 1
8 26914 1 1 207 ASN HB3 H 24.801 -22.821 9.257 1.00 . A A . 207 ASN HB3 1 1
8 26915 1 1 207 ASN HD21 H 23.678 -24.492 12.178 1.00 . A A . 207 ASN HD21 1 1
8 26916 1 1 207 ASN HD22 H 25.248 -24.695 12.870 1.00 . A A . 207 ASN HD22 1 1
8 26917 1 1 207 ASN N N 22.135 -22.222 9.489 1.00 . A A . 207 ASN N 1 1
8 26918 1 1 207 ASN ND2 N 24.652 -24.396 12.152 1.00 . A A . 207 ASN ND2 1 1
8 26919 1 1 207 ASN O O 23.500 -20.883 12.266 1.00 . A A . 207 ASN O 1 1
8 26920 1 1 207 ASN OD1 O 26.413 -23.665 10.963 1.00 . A A . 207 ASN OD1 1 1
8 26921 1 1 208 ARG C C 23.860 -18.231 11.194 1.00 . A A . 208 ARG C 1 1
8 26922 1 1 208 ARG CA C 24.938 -19.166 10.644 1.00 . A A . 208 ARG CA 1 1
8 26923 1 1 208 ARG CB C 25.642 -18.504 9.460 1.00 . A A . 208 ARG CB 1 1
8 26924 1 1 208 ARG CD C 27.840 -18.335 8.258 1.00 . A A . 208 ARG CD 1 1
8 26925 1 1 208 ARG CG C 26.878 -19.254 8.993 1.00 . A A . 208 ARG CG 1 1
8 26926 1 1 208 ARG CZ C 28.477 -17.962 5.906 1.00 . A A . 208 ARG CZ 1 1
8 26927 1 1 208 ARG H H 24.467 -20.741 9.307 1.00 . A A . 208 ARG H 1 1
8 26928 1 1 208 ARG HA H 25.663 -19.360 11.419 1.00 . A A . 208 ARG HA 1 1
8 26929 1 1 208 ARG HB2 H 24.950 -18.442 8.632 1.00 . A A . 208 ARG HB2 1 1
8 26930 1 1 208 ARG HB3 H 25.939 -17.505 9.744 1.00 . A A . 208 ARG HB3 1 1
8 26931 1 1 208 ARG HD2 H 27.428 -17.337 8.250 1.00 . A A . 208 ARG HD2 1 1
8 26932 1 1 208 ARG HD3 H 28.783 -18.330 8.786 1.00 . A A . 208 ARG HD3 1 1
8 26933 1 1 208 ARG HE H 27.901 -19.711 6.673 1.00 . A A . 208 ARG HE 1 1
8 26934 1 1 208 ARG HG2 H 27.380 -19.672 9.852 1.00 . A A . 208 ARG HG2 1 1
8 26935 1 1 208 ARG HG3 H 26.575 -20.048 8.328 1.00 . A A . 208 ARG HG3 1 1
8 26936 1 1 208 ARG HH11 H 28.584 -16.309 7.070 1.00 . A A . 208 ARG HH11 1 1
8 26937 1 1 208 ARG HH12 H 29.021 -16.079 5.410 1.00 . A A . 208 ARG HH12 1 1
8 26938 1 1 208 ARG HH22 H 28.962 -17.837 3.948 1.00 . A A . 208 ARG HH22 1 1
8 26939 1 1 208 ARG N N 24.357 -20.440 10.236 1.00 . A A . 208 ARG N 1 1
8 26940 1 1 208 ARG NE N 28.066 -18.769 6.882 1.00 . A A . 208 ARG NE 1 1
8 26941 1 1 208 ARG NH1 N 28.714 -16.678 6.150 1.00 . A A . 208 ARG NH1 1 1
8 26942 1 1 208 ARG NH2 N 28.653 -18.440 4.683 1.00 . A A . 208 ARG NH2 1 1
8 26943 1 1 208 ARG O O 24.131 -17.380 12.044 1.00 . A A . 208 ARG O 1 1
8 26944 1 1 209 ILE C C 21.111 -17.892 12.570 1.00 . A A . 209 ILE C 1 1
8 26945 1 1 209 ILE CA C 21.520 -17.565 11.140 1.00 . A A . 209 ILE CA 1 1
8 26946 1 1 209 ILE CB C 20.293 -17.735 10.222 1.00 . A A . 209 ILE CB 1 1
8 26947 1 1 209 ILE CD1 C 19.356 -17.139 7.929 1.00 . A A . 209 ILE CD1 1 1
8 26948 1 1 209 ILE CG1 C 20.569 -17.148 8.835 1.00 . A A . 209 ILE CG1 1 1
8 26949 1 1 209 ILE CG2 C 19.062 -17.078 10.839 1.00 . A A . 209 ILE CG2 1 1
8 26950 1 1 209 ILE H H 22.479 -19.086 10.025 1.00 . A A . 209 ILE H 1 1
8 26951 1 1 209 ILE HA H 21.837 -16.535 11.093 1.00 . A A . 209 ILE HA 1 1
8 26952 1 1 209 ILE HB H 20.098 -18.790 10.128 1.00 . A A . 209 ILE HB 1 1
8 26953 1 1 209 ILE HD11 H 18.523 -16.684 8.448 1.00 . A A . 209 ILE HD11 1 1
8 26954 1 1 209 ILE HD12 H 19.100 -18.154 7.661 1.00 . A A . 209 ILE HD12 1 1
8 26955 1 1 209 ILE HD13 H 19.576 -16.575 7.036 1.00 . A A . 209 ILE HD13 1 1
8 26956 1 1 209 ILE HG12 H 20.907 -16.129 8.943 1.00 . A A . 209 ILE HG12 1 1
8 26957 1 1 209 ILE HG13 H 21.338 -17.727 8.353 1.00 . A A . 209 ILE HG13 1 1
8 26958 1 1 209 ILE HG21 H 19.366 -16.440 11.655 1.00 . A A . 209 ILE HG21 1 1
8 26959 1 1 209 ILE HG22 H 18.396 -17.843 11.206 1.00 . A A . 209 ILE HG22 1 1
8 26960 1 1 209 ILE HG23 H 18.557 -16.488 10.090 1.00 . A A . 209 ILE HG23 1 1
8 26961 1 1 209 ILE N N 22.635 -18.394 10.701 1.00 . A A . 209 ILE N 1 1
8 26962 1 1 209 ILE O O 21.064 -17.008 13.425 1.00 . A A . 209 ILE O 1 1
8 26963 1 1 210 ILE C C 21.402 -19.116 15.197 1.00 . A A . 210 ILE C 1 1
8 26964 1 1 210 ILE CA C 20.394 -19.569 14.158 1.00 . A A . 210 ILE CA 1 1
8 26965 1 1 210 ILE CB C 20.197 -21.086 14.285 1.00 . A A . 210 ILE CB 1 1
8 26966 1 1 210 ILE CD1 C 18.615 -20.972 12.291 1.00 . A A . 210 ILE CD1 1 1
8 26967 1 1 210 ILE CG1 C 19.740 -21.725 12.970 1.00 . A A . 210 ILE CG1 1 1
8 26968 1 1 210 ILE CG2 C 19.176 -21.333 15.358 1.00 . A A . 210 ILE CG2 1 1
8 26969 1 1 210 ILE H H 20.857 -19.828 12.124 1.00 . A A . 210 ILE H 1 1
8 26970 1 1 210 ILE HA H 19.449 -19.092 14.364 1.00 . A A . 210 ILE HA 1 1
8 26971 1 1 210 ILE HB H 21.132 -21.529 14.595 1.00 . A A . 210 ILE HB 1 1
8 26972 1 1 210 ILE HD11 H 18.006 -21.664 11.729 1.00 . A A . 210 ILE HD11 1 1
8 26973 1 1 210 ILE HD12 H 19.027 -20.230 11.623 1.00 . A A . 210 ILE HD12 1 1
8 26974 1 1 210 ILE HD13 H 18.008 -20.486 13.040 1.00 . A A . 210 ILE HD13 1 1
8 26975 1 1 210 ILE HG12 H 20.572 -21.770 12.289 1.00 . A A . 210 ILE HG12 1 1
8 26976 1 1 210 ILE HG13 H 19.391 -22.728 13.170 1.00 . A A . 210 ILE HG13 1 1
8 26977 1 1 210 ILE HG21 H 18.485 -20.501 15.373 1.00 . A A . 210 ILE HG21 1 1
8 26978 1 1 210 ILE HG22 H 19.672 -21.410 16.311 1.00 . A A . 210 ILE HG22 1 1
8 26979 1 1 210 ILE HG23 H 18.643 -22.243 15.146 1.00 . A A . 210 ILE HG23 1 1
8 26980 1 1 210 ILE N N 20.804 -19.162 12.832 1.00 . A A . 210 ILE N 1 1
8 26981 1 1 210 ILE O O 21.055 -18.853 16.349 1.00 . A A . 210 ILE O 1 1
8 26982 1 1 211 GLU C C 23.336 -17.192 16.237 1.00 . A A . 211 GLU C 1 1
8 26983 1 1 211 GLU CA C 23.712 -18.551 15.661 1.00 . A A . 211 GLU CA 1 1
8 26984 1 1 211 GLU CB C 25.044 -18.459 14.915 1.00 . A A . 211 GLU CB 1 1
8 26985 1 1 211 GLU CD C 27.089 -19.746 14.178 1.00 . A A . 211 GLU CD 1 1
8 26986 1 1 211 GLU CG C 25.613 -19.812 14.518 1.00 . A A . 211 GLU CG 1 1
8 26987 1 1 211 GLU H H 22.849 -19.212 13.836 1.00 . A A . 211 GLU H 1 1
8 26988 1 1 211 GLU HA H 23.802 -19.264 16.469 1.00 . A A . 211 GLU HA 1 1
8 26989 1 1 211 GLU HB2 H 24.903 -17.875 14.019 1.00 . A A . 211 GLU HB2 1 1
8 26990 1 1 211 GLU HB3 H 25.765 -17.962 15.548 1.00 . A A . 211 GLU HB3 1 1
8 26991 1 1 211 GLU HG2 H 25.480 -20.500 15.339 1.00 . A A . 211 GLU HG2 1 1
8 26992 1 1 211 GLU HG3 H 25.076 -20.173 13.655 1.00 . A A . 211 GLU HG3 1 1
8 26993 1 1 211 GLU N N 22.651 -19.004 14.772 1.00 . A A . 211 GLU N 1 1
8 26994 1 1 211 GLU O O 23.332 -16.993 17.451 1.00 . A A . 211 GLU O 1 1
8 26995 1 1 211 GLU OE1 O 27.423 -19.265 13.074 1.00 . A A . 211 GLU OE1 1 1
8 26996 1 1 211 GLU OE2 O 27.912 -20.175 15.014 1.00 . A A . 211 GLU OE2 1 1
8 26997 1 1 212 GLU C C 21.175 -14.961 16.341 1.00 . A A . 212 GLU C 1 1
8 26998 1 1 212 GLU CA C 22.584 -14.931 15.747 1.00 . A A . 212 GLU CA 1 1
8 26999 1 1 212 GLU CB C 22.626 -13.975 14.551 1.00 . A A . 212 GLU CB 1 1
8 27000 1 1 212 GLU CD C 24.386 -12.163 14.477 1.00 . A A . 212 GLU CD 1 1
8 27001 1 1 212 GLU CG C 24.036 -13.596 14.128 1.00 . A A . 212 GLU CG 1 1
8 27002 1 1 212 GLU H H 23.008 -16.501 14.388 1.00 . A A . 212 GLU H 1 1
8 27003 1 1 212 GLU HA H 23.273 -14.583 16.503 1.00 . A A . 212 GLU HA 1 1
8 27004 1 1 212 GLU HB2 H 22.135 -14.445 13.713 1.00 . A A . 212 GLU HB2 1 1
8 27005 1 1 212 GLU HB3 H 22.096 -13.071 14.810 1.00 . A A . 212 GLU HB3 1 1
8 27006 1 1 212 GLU HG2 H 24.735 -14.253 14.625 1.00 . A A . 212 GLU HG2 1 1
8 27007 1 1 212 GLU HG3 H 24.123 -13.725 13.058 1.00 . A A . 212 GLU HG3 1 1
8 27008 1 1 212 GLU N N 22.993 -16.269 15.343 1.00 . A A . 212 GLU N 1 1
8 27009 1 1 212 GLU O O 20.822 -14.122 17.169 1.00 . A A . 212 GLU O 1 1
8 27010 1 1 212 GLU OE1 O 23.914 -11.676 15.526 1.00 . A A . 212 GLU OE1 1 1
8 27011 1 1 212 GLU OE2 O 25.132 -11.529 13.702 1.00 . A A . 212 GLU OE2 1 1
8 27012 1 1 213 LEU C C 18.984 -16.206 17.922 1.00 . A A . 213 LEU C 1 1
8 27013 1 1 213 LEU CA C 19.007 -16.083 16.399 1.00 . A A . 213 LEU CA 1 1
8 27014 1 1 213 LEU CB C 18.330 -17.304 15.763 1.00 . A A . 213 LEU CB 1 1
8 27015 1 1 213 LEU CD1 C 17.162 -18.349 13.795 1.00 . A A . 213 LEU CD1 1 1
8 27016 1 1 213 LEU CD2 C 17.135 -15.880 14.081 1.00 . A A . 213 LEU CD2 1 1
8 27017 1 1 213 LEU CG C 17.947 -17.143 14.287 1.00 . A A . 213 LEU CG 1 1
8 27018 1 1 213 LEU H H 20.719 -16.575 15.249 1.00 . A A . 213 LEU H 1 1
8 27019 1 1 213 LEU HA H 18.462 -15.196 16.118 1.00 . A A . 213 LEU HA 1 1
8 27020 1 1 213 LEU HB2 H 19.001 -18.146 15.849 1.00 . A A . 213 LEU HB2 1 1
8 27021 1 1 213 LEU HB3 H 17.434 -17.524 16.321 1.00 . A A . 213 LEU HB3 1 1
8 27022 1 1 213 LEU HD11 H 17.465 -18.587 12.786 1.00 . A A . 213 LEU HD11 1 1
8 27023 1 1 213 LEU HD12 H 16.104 -18.120 13.809 1.00 . A A . 213 LEU HD12 1 1
8 27024 1 1 213 LEU HD13 H 17.356 -19.193 14.440 1.00 . A A . 213 LEU HD13 1 1
8 27025 1 1 213 LEU HD21 H 17.708 -15.027 14.402 1.00 . A A . 213 LEU HD21 1 1
8 27026 1 1 213 LEU HD22 H 16.227 -15.942 14.661 1.00 . A A . 213 LEU HD22 1 1
8 27027 1 1 213 LEU HD23 H 16.889 -15.778 13.034 1.00 . A A . 213 LEU HD23 1 1
8 27028 1 1 213 LEU HG H 18.846 -17.065 13.692 1.00 . A A . 213 LEU HG 1 1
8 27029 1 1 213 LEU N N 20.376 -15.938 15.911 1.00 . A A . 213 LEU N 1 1
8 27030 1 1 213 LEU O O 18.244 -15.490 18.598 1.00 . A A . 213 LEU O 1 1
8 27031 1 1 214 LEU C C 20.648 -16.253 20.620 1.00 . A A . 214 LEU C 1 1
8 27032 1 1 214 LEU CA C 19.854 -17.346 19.900 1.00 . A A . 214 LEU CA 1 1
8 27033 1 1 214 LEU CB C 20.488 -18.709 20.188 1.00 . A A . 214 LEU CB 1 1
8 27034 1 1 214 LEU CD1 C 19.975 -20.625 18.655 1.00 . A A . 214 LEU CD1 1 1
8 27035 1 1 214 LEU CD2 C 19.634 -20.872 21.119 1.00 . A A . 214 LEU CD2 1 1
8 27036 1 1 214 LEU CG C 19.580 -19.914 19.940 1.00 . A A . 214 LEU CG 1 1
8 27037 1 1 214 LEU H H 20.344 -17.673 17.865 1.00 . A A . 214 LEU H 1 1
8 27038 1 1 214 LEU HA H 18.843 -17.348 20.279 1.00 . A A . 214 LEU HA 1 1
8 27039 1 1 214 LEU HB2 H 21.367 -18.810 19.568 1.00 . A A . 214 LEU HB2 1 1
8 27040 1 1 214 LEU HB3 H 20.796 -18.724 21.222 1.00 . A A . 214 LEU HB3 1 1
8 27041 1 1 214 LEU HD11 H 19.407 -21.540 18.561 1.00 . A A . 214 LEU HD11 1 1
8 27042 1 1 214 LEU HD12 H 21.028 -20.856 18.681 1.00 . A A . 214 LEU HD12 1 1
8 27043 1 1 214 LEU HD13 H 19.767 -19.985 17.811 1.00 . A A . 214 LEU HD13 1 1
8 27044 1 1 214 LEU HD21 H 19.047 -20.474 21.932 1.00 . A A . 214 LEU HD21 1 1
8 27045 1 1 214 LEU HD22 H 20.659 -20.992 21.438 1.00 . A A . 214 LEU HD22 1 1
8 27046 1 1 214 LEU HD23 H 19.234 -21.831 20.822 1.00 . A A . 214 LEU HD23 1 1
8 27047 1 1 214 LEU HG H 18.562 -19.573 19.833 1.00 . A A . 214 LEU HG 1 1
8 27048 1 1 214 LEU N N 19.789 -17.121 18.456 1.00 . A A . 214 LEU N 1 1
8 27049 1 1 214 LEU O O 21.458 -16.550 21.499 1.00 . A A . 214 LEU O 1 1
8 27050 1 1 215 LYS C C 20.605 -13.642 22.300 1.00 . A A . 215 LYS C 1 1
8 27051 1 1 215 LYS CA C 21.127 -13.885 20.887 1.00 . A A . 215 LYS CA 1 1
8 27052 1 1 215 LYS CB C 20.976 -12.612 20.052 1.00 . A A . 215 LYS CB 1 1
8 27053 1 1 215 LYS CD C 23.374 -12.317 19.362 1.00 . A A . 215 LYS CD 1 1
8 27054 1 1 215 LYS CE C 24.654 -11.534 19.610 1.00 . A A . 215 LYS CE 1 1
8 27055 1 1 215 LYS CG C 22.195 -11.706 20.102 1.00 . A A . 215 LYS CG 1 1
8 27056 1 1 215 LYS H H 19.770 -14.802 19.552 1.00 . A A . 215 LYS H 1 1
8 27057 1 1 215 LYS HA H 22.172 -14.147 20.942 1.00 . A A . 215 LYS HA 1 1
8 27058 1 1 215 LYS HB2 H 20.802 -12.888 19.023 1.00 . A A . 215 LYS HB2 1 1
8 27059 1 1 215 LYS HB3 H 20.126 -12.055 20.415 1.00 . A A . 215 LYS HB3 1 1
8 27060 1 1 215 LYS HD2 H 23.514 -13.331 19.703 1.00 . A A . 215 LYS HD2 1 1
8 27061 1 1 215 LYS HD3 H 23.161 -12.314 18.303 1.00 . A A . 215 LYS HD3 1 1
8 27062 1 1 215 LYS HE2 H 24.752 -11.355 20.670 1.00 . A A . 215 LYS HE2 1 1
8 27063 1 1 215 LYS HE3 H 25.492 -12.121 19.265 1.00 . A A . 215 LYS HE3 1 1
8 27064 1 1 215 LYS HG2 H 21.948 -10.759 19.646 1.00 . A A . 215 LYS HG2 1 1
8 27065 1 1 215 LYS HG3 H 22.472 -11.547 21.134 1.00 . A A . 215 LYS HG3 1 1
8 27066 1 1 215 LYS HZ1 H 24.007 -10.266 18.082 1.00 . A A . 215 LYS HZ1 1 1
8 27067 1 1 215 LYS HZ2 H 25.608 -10.002 18.558 1.00 . A A . 215 LYS HZ2 1 1
8 27068 1 1 215 LYS HZ3 H 24.337 -9.470 19.539 1.00 . A A . 215 LYS HZ3 1 1
8 27069 1 1 215 LYS N N 20.420 -14.995 20.256 1.00 . A A . 215 LYS N 1 1
8 27070 1 1 215 LYS NZ N 24.652 -10.226 18.897 1.00 . A A . 215 LYS NZ 1 1
8 27071 1 1 215 LYS O O 20.907 -12.571 22.866 1.00 . A A . 215 LYS O 1 1
8 27072 1 1 215 LYS OXT O 19.897 -14.526 22.828 1.00 . A A . 215 LYS OXT 1 1
9 27073 1 1 1 SER C C 33.385 20.401 -9.370 1.00 . A A . 1 SER C 1 1
9 27074 1 1 1 SER CA C 32.720 19.929 -10.660 1.00 . A A . 1 SER CA 1 1
9 27075 1 1 1 SER CB C 31.514 20.812 -10.986 1.00 . A A . 1 SER CB 1 1
9 27076 1 1 1 SER H1 H 31.766 18.424 -9.631 1.00 . A A . 1 SER H1 1 1
9 27077 1 1 1 SER H2 H 33.099 17.908 -10.581 1.00 . A A . 1 SER H2 1 1
9 27078 1 1 1 SER H3 H 31.615 18.331 -11.335 1.00 . A A . 1 SER H3 1 1
9 27079 1 1 1 SER HA H 33.435 19.990 -11.466 1.00 . A A . 1 SER HA 1 1
9 27080 1 1 1 SER HB2 H 30.618 20.349 -10.601 1.00 . A A . 1 SER HB2 1 1
9 27081 1 1 1 SER HB3 H 31.645 21.781 -10.526 1.00 . A A . 1 SER HB3 1 1
9 27082 1 1 1 SER HG H 31.242 20.130 -12.802 1.00 . A A . 1 SER HG 1 1
9 27083 1 1 1 SER N N 32.259 18.521 -10.541 1.00 . A A . 1 SER N 1 1
9 27084 1 1 1 SER O O 33.356 19.706 -8.355 1.00 . A A . 1 SER O 1 1
9 27085 1 1 1 SER OG O 31.372 20.985 -12.385 1.00 . A A . 1 SER OG 1 1
9 27086 1 1 2 SER C C 33.637 22.586 -7.200 1.00 . A A . 2 SER C 1 1
9 27087 1 1 2 SER CA C 34.652 22.153 -8.253 1.00 . A A . 2 SER CA 1 1
9 27088 1 1 2 SER CB C 35.516 23.346 -8.665 1.00 . A A . 2 SER CB 1 1
9 27089 1 1 2 SER H H 33.970 22.096 -10.257 1.00 . A A . 2 SER H 1 1
9 27090 1 1 2 SER HA H 35.287 21.388 -7.833 1.00 . A A . 2 SER HA 1 1
9 27091 1 1 2 SER HB2 H 35.959 23.789 -7.785 1.00 . A A . 2 SER HB2 1 1
9 27092 1 1 2 SER HB3 H 36.298 23.009 -9.330 1.00 . A A . 2 SER HB3 1 1
9 27093 1 1 2 SER HG H 34.635 24.083 -10.253 1.00 . A A . 2 SER HG 1 1
9 27094 1 1 2 SER N N 33.981 21.587 -9.419 1.00 . A A . 2 SER N 1 1
9 27095 1 1 2 SER O O 33.727 22.191 -6.037 1.00 . A A . 2 SER O 1 1
9 27096 1 1 2 SER OG O 34.744 24.330 -9.332 1.00 . A A . 2 SER OG 1 1
9 27097 1 1 3 ARG C C 30.732 22.737 -6.259 1.00 . A A . 3 ARG C 1 1
9 27098 1 1 3 ARG CA C 31.634 23.881 -6.710 1.00 . A A . 3 ARG CA 1 1
9 27099 1 1 3 ARG CB C 30.799 24.967 -7.391 1.00 . A A . 3 ARG CB 1 1
9 27100 1 1 3 ARG CD C 30.936 27.136 -6.131 1.00 . A A . 3 ARG CD 1 1
9 27101 1 1 3 ARG CG C 31.432 26.347 -7.332 1.00 . A A . 3 ARG CG 1 1
9 27102 1 1 3 ARG CZ C 28.855 28.194 -5.342 1.00 . A A . 3 ARG CZ 1 1
9 27103 1 1 3 ARG H H 32.650 23.674 -8.555 1.00 . A A . 3 ARG H 1 1
9 27104 1 1 3 ARG HA H 32.122 24.302 -5.844 1.00 . A A . 3 ARG HA 1 1
9 27105 1 1 3 ARG HB2 H 30.661 24.701 -8.428 1.00 . A A . 3 ARG HB2 1 1
9 27106 1 1 3 ARG HB3 H 29.833 25.016 -6.910 1.00 . A A . 3 ARG HB3 1 1
9 27107 1 1 3 ARG HD2 H 31.024 26.517 -5.249 1.00 . A A . 3 ARG HD2 1 1
9 27108 1 1 3 ARG HD3 H 31.552 28.015 -6.015 1.00 . A A . 3 ARG HD3 1 1
9 27109 1 1 3 ARG HE H 29.098 27.336 -7.129 1.00 . A A . 3 ARG HE 1 1
9 27110 1 1 3 ARG HG2 H 32.503 26.239 -7.262 1.00 . A A . 3 ARG HG2 1 1
9 27111 1 1 3 ARG HG3 H 31.179 26.886 -8.234 1.00 . A A . 3 ARG HG3 1 1
9 27112 1 1 3 ARG HH11 H 30.377 28.246 -4.012 1.00 . A A . 3 ARG HH11 1 1
9 27113 1 1 3 ARG HH12 H 28.902 28.983 -3.482 1.00 . A A . 3 ARG HH12 1 1
9 27114 1 1 3 ARG HH22 H 27.074 29.016 -4.857 1.00 . A A . 3 ARG HH22 1 1
9 27115 1 1 3 ARG N N 32.670 23.396 -7.616 1.00 . A A . 3 ARG N 1 1
9 27116 1 1 3 ARG NE N 29.544 27.549 -6.282 1.00 . A A . 3 ARG NE 1 1
9 27117 1 1 3 ARG NH1 N 29.425 28.499 -4.184 1.00 . A A . 3 ARG NH1 1 1
9 27118 1 1 3 ARG NH2 N 27.592 28.533 -5.562 1.00 . A A . 3 ARG NH2 1 1
9 27119 1 1 3 ARG O O 30.389 22.631 -5.082 1.00 . A A . 3 ARG O 1 1
9 27120 1 1 4 ALA C C 30.149 19.797 -5.912 1.00 . A A . 4 ALA C 1 1
9 27121 1 1 4 ALA CA C 29.489 20.746 -6.908 1.00 . A A . 4 ALA CA 1 1
9 27122 1 1 4 ALA CB C 29.134 20.007 -8.189 1.00 . A A . 4 ALA CB 1 1
9 27123 1 1 4 ALA H H 30.659 22.022 -8.125 1.00 . A A . 4 ALA H 1 1
9 27124 1 1 4 ALA HA H 28.575 21.126 -6.475 1.00 . A A . 4 ALA HA 1 1
9 27125 1 1 4 ALA HB1 H 28.103 19.689 -8.148 1.00 . A A . 4 ALA HB1 1 1
9 27126 1 1 4 ALA HB2 H 29.774 19.142 -8.295 1.00 . A A . 4 ALA HB2 1 1
9 27127 1 1 4 ALA HB3 H 29.274 20.664 -9.035 1.00 . A A . 4 ALA HB3 1 1
9 27128 1 1 4 ALA N N 30.351 21.884 -7.205 1.00 . A A . 4 ALA N 1 1
9 27129 1 1 4 ALA O O 29.467 19.050 -5.209 1.00 . A A . 4 ALA O 1 1
9 27130 1 1 5 LYS C C 31.742 19.130 -3.507 1.00 . A A . 5 LYS C 1 1
9 27131 1 1 5 LYS CA C 32.228 18.969 -4.947 1.00 . A A . 5 LYS CA 1 1
9 27132 1 1 5 LYS CB C 33.723 19.285 -5.033 1.00 . A A . 5 LYS CB 1 1
9 27133 1 1 5 LYS CD C 35.959 18.223 -4.599 1.00 . A A . 5 LYS CD 1 1
9 27134 1 1 5 LYS CE C 36.636 16.881 -4.371 1.00 . A A . 5 LYS CE 1 1
9 27135 1 1 5 LYS CG C 34.592 18.055 -5.242 1.00 . A A . 5 LYS CG 1 1
9 27136 1 1 5 LYS H H 31.966 20.444 -6.442 1.00 . A A . 5 LYS H 1 1
9 27137 1 1 5 LYS HA H 32.069 17.945 -5.253 1.00 . A A . 5 LYS HA 1 1
9 27138 1 1 5 LYS HB2 H 33.889 19.961 -5.858 1.00 . A A . 5 LYS HB2 1 1
9 27139 1 1 5 LYS HB3 H 34.033 19.767 -4.118 1.00 . A A . 5 LYS HB3 1 1
9 27140 1 1 5 LYS HD2 H 36.581 18.823 -5.248 1.00 . A A . 5 LYS HD2 1 1
9 27141 1 1 5 LYS HD3 H 35.840 18.723 -3.648 1.00 . A A . 5 LYS HD3 1 1
9 27142 1 1 5 LYS HE2 H 37.565 17.045 -3.846 1.00 . A A . 5 LYS HE2 1 1
9 27143 1 1 5 LYS HE3 H 35.986 16.263 -3.769 1.00 . A A . 5 LYS HE3 1 1
9 27144 1 1 5 LYS HG2 H 34.102 17.200 -4.802 1.00 . A A . 5 LYS HG2 1 1
9 27145 1 1 5 LYS HG3 H 34.720 17.893 -6.302 1.00 . A A . 5 LYS HG3 1 1
9 27146 1 1 5 LYS HZ1 H 37.886 16.402 -5.975 1.00 . A A . 5 LYS HZ1 1 1
9 27147 1 1 5 LYS HZ2 H 36.246 16.478 -6.383 1.00 . A A . 5 LYS HZ2 1 1
9 27148 1 1 5 LYS HZ3 H 36.841 15.150 -5.522 1.00 . A A . 5 LYS HZ3 1 1
9 27149 1 1 5 LYS N N 31.478 19.828 -5.856 1.00 . A A . 5 LYS N 1 1
9 27150 1 1 5 LYS NZ N 36.922 16.179 -5.652 1.00 . A A . 5 LYS NZ 1 1
9 27151 1 1 5 LYS O O 31.880 18.220 -2.689 1.00 . A A . 5 LYS O 1 1
9 27152 1 1 6 ARG C C 29.535 19.624 -1.496 1.00 . A A . 6 ARG C 1 1
9 27153 1 1 6 ARG CA C 30.672 20.573 -1.863 1.00 . A A . 6 ARG CA 1 1
9 27154 1 1 6 ARG CB C 30.196 22.025 -1.766 1.00 . A A . 6 ARG CB 1 1
9 27155 1 1 6 ARG CD C 31.981 23.748 -1.358 1.00 . A A . 6 ARG CD 1 1
9 27156 1 1 6 ARG CG C 30.941 22.840 -0.721 1.00 . A A . 6 ARG CG 1 1
9 27157 1 1 6 ARG CZ C 32.211 26.116 -2.001 1.00 . A A . 6 ARG CZ 1 1
9 27158 1 1 6 ARG H H 31.095 20.983 -3.896 1.00 . A A . 6 ARG H 1 1
9 27159 1 1 6 ARG HA H 31.485 20.425 -1.168 1.00 . A A . 6 ARG HA 1 1
9 27160 1 1 6 ARG HB2 H 30.332 22.500 -2.727 1.00 . A A . 6 ARG HB2 1 1
9 27161 1 1 6 ARG HB3 H 29.146 22.034 -1.516 1.00 . A A . 6 ARG HB3 1 1
9 27162 1 1 6 ARG HD2 H 32.833 23.816 -0.698 1.00 . A A . 6 ARG HD2 1 1
9 27163 1 1 6 ARG HD3 H 32.290 23.317 -2.299 1.00 . A A . 6 ARG HD3 1 1
9 27164 1 1 6 ARG HE H 30.503 25.239 -1.454 1.00 . A A . 6 ARG HE 1 1
9 27165 1 1 6 ARG HG2 H 30.231 23.448 -0.180 1.00 . A A . 6 ARG HG2 1 1
9 27166 1 1 6 ARG HG3 H 31.435 22.166 -0.037 1.00 . A A . 6 ARG HG3 1 1
9 27167 1 1 6 ARG HH11 H 33.935 25.060 -2.061 1.00 . A A . 6 ARG HH11 1 1
9 27168 1 1 6 ARG HH12 H 34.069 26.727 -2.509 1.00 . A A . 6 ARG HH12 1 1
9 27169 1 1 6 ARG HH22 H 32.220 28.075 -2.499 1.00 . A A . 6 ARG HH22 1 1
9 27170 1 1 6 ARG N N 31.175 20.295 -3.203 1.00 . A A . 6 ARG N 1 1
9 27171 1 1 6 ARG NE N 31.461 25.092 -1.599 1.00 . A A . 6 ARG NE 1 1
9 27172 1 1 6 ARG NH1 N 33.512 25.954 -2.207 1.00 . A A . 6 ARG NH1 1 1
9 27173 1 1 6 ARG NH2 N 31.658 27.305 -2.197 1.00 . A A . 6 ARG NH2 1 1
9 27174 1 1 6 ARG O O 29.597 18.926 -0.483 1.00 . A A . 6 ARG O 1 1
9 27175 1 1 7 ILE C C 27.622 17.308 -2.507 1.00 . A A . 7 ILE C 1 1
9 27176 1 1 7 ILE CA C 27.341 18.746 -2.081 1.00 . A A . 7 ILE CA 1 1
9 27177 1 1 7 ILE CB C 26.089 19.263 -2.821 1.00 . A A . 7 ILE CB 1 1
9 27178 1 1 7 ILE CD1 C 23.752 19.168 -1.814 1.00 . A A . 7 ILE CD1 1 1
9 27179 1 1 7 ILE CG1 C 24.870 18.400 -2.484 1.00 . A A . 7 ILE CG1 1 1
9 27180 1 1 7 ILE CG2 C 26.332 19.292 -4.325 1.00 . A A . 7 ILE CG2 1 1
9 27181 1 1 7 ILE H H 28.500 20.187 -3.111 1.00 . A A . 7 ILE H 1 1
9 27182 1 1 7 ILE HA H 27.135 18.760 -1.021 1.00 . A A . 7 ILE HA 1 1
9 27183 1 1 7 ILE HB H 25.902 20.275 -2.496 1.00 . A A . 7 ILE HB 1 1
9 27184 1 1 7 ILE HD11 H 23.461 18.663 -0.906 1.00 . A A . 7 ILE HD11 1 1
9 27185 1 1 7 ILE HD12 H 22.905 19.227 -2.482 1.00 . A A . 7 ILE HD12 1 1
9 27186 1 1 7 ILE HD13 H 24.093 20.166 -1.577 1.00 . A A . 7 ILE HD13 1 1
9 27187 1 1 7 ILE HG12 H 24.476 17.970 -3.394 1.00 . A A . 7 ILE HG12 1 1
9 27188 1 1 7 ILE HG13 H 25.171 17.605 -1.818 1.00 . A A . 7 ILE HG13 1 1
9 27189 1 1 7 ILE HG21 H 25.441 18.963 -4.839 1.00 . A A . 7 ILE HG21 1 1
9 27190 1 1 7 ILE HG22 H 27.152 18.636 -4.570 1.00 . A A . 7 ILE HG22 1 1
9 27191 1 1 7 ILE HG23 H 26.572 20.300 -4.631 1.00 . A A . 7 ILE HG23 1 1
9 27192 1 1 7 ILE N N 28.493 19.607 -2.322 1.00 . A A . 7 ILE N 1 1
9 27193 1 1 7 ILE O O 27.030 16.367 -1.979 1.00 . A A . 7 ILE O 1 1
9 27194 1 1 8 MET C C 29.490 14.963 -2.848 1.00 . A A . 8 MET C 1 1
9 27195 1 1 8 MET CA C 28.883 15.815 -3.959 1.00 . A A . 8 MET CA 1 1
9 27196 1 1 8 MET CB C 29.866 15.927 -5.125 1.00 . A A . 8 MET CB 1 1
9 27197 1 1 8 MET CE C 30.124 13.697 -7.339 1.00 . A A . 8 MET CE 1 1
9 27198 1 1 8 MET CG C 29.194 16.159 -6.468 1.00 . A A . 8 MET CG 1 1
9 27199 1 1 8 MET H H 28.968 17.928 -3.851 1.00 . A A . 8 MET H 1 1
9 27200 1 1 8 MET HA H 27.979 15.338 -4.307 1.00 . A A . 8 MET HA 1 1
9 27201 1 1 8 MET HB2 H 30.537 16.751 -4.936 1.00 . A A . 8 MET HB2 1 1
9 27202 1 1 8 MET HB3 H 30.439 15.014 -5.186 1.00 . A A . 8 MET HB3 1 1
9 27203 1 1 8 MET HE1 H 29.592 13.105 -8.069 1.00 . A A . 8 MET HE1 1 1
9 27204 1 1 8 MET HE2 H 29.645 13.596 -6.376 1.00 . A A . 8 MET HE2 1 1
9 27205 1 1 8 MET HE3 H 31.146 13.355 -7.272 1.00 . A A . 8 MET HE3 1 1
9 27206 1 1 8 MET HG2 H 28.203 15.729 -6.438 1.00 . A A . 8 MET HG2 1 1
9 27207 1 1 8 MET HG3 H 29.117 17.223 -6.638 1.00 . A A . 8 MET HG3 1 1
9 27208 1 1 8 MET N N 28.528 17.141 -3.466 1.00 . A A . 8 MET N 1 1
9 27209 1 1 8 MET O O 29.394 13.735 -2.872 1.00 . A A . 8 MET O 1 1
9 27210 1 1 8 MET SD S 30.102 15.417 -7.837 1.00 . A A . 8 MET SD 1 1
9 27211 1 1 9 LYS C C 29.719 14.052 -0.021 1.00 . A A . 9 LYS C 1 1
9 27212 1 1 9 LYS CA C 30.736 14.920 -0.756 1.00 . A A . 9 LYS CA 1 1
9 27213 1 1 9 LYS CB C 31.368 15.923 0.212 1.00 . A A . 9 LYS CB 1 1
9 27214 1 1 9 LYS CD C 32.918 15.248 2.076 1.00 . A A . 9 LYS CD 1 1
9 27215 1 1 9 LYS CE C 32.312 13.891 2.397 1.00 . A A . 9 LYS CE 1 1
9 27216 1 1 9 LYS CG C 32.799 15.579 0.596 1.00 . A A . 9 LYS CG 1 1
9 27217 1 1 9 LYS H H 30.160 16.598 -1.910 1.00 . A A . 9 LYS H 1 1
9 27218 1 1 9 LYS HA H 31.512 14.283 -1.155 1.00 . A A . 9 LYS HA 1 1
9 27219 1 1 9 LYS HB2 H 31.369 16.899 -0.250 1.00 . A A . 9 LYS HB2 1 1
9 27220 1 1 9 LYS HB3 H 30.774 15.962 1.113 1.00 . A A . 9 LYS HB3 1 1
9 27221 1 1 9 LYS HD2 H 33.962 15.237 2.350 1.00 . A A . 9 LYS HD2 1 1
9 27222 1 1 9 LYS HD3 H 32.402 16.007 2.647 1.00 . A A . 9 LYS HD3 1 1
9 27223 1 1 9 LYS HE2 H 32.110 13.372 1.472 1.00 . A A . 9 LYS HE2 1 1
9 27224 1 1 9 LYS HE3 H 33.021 13.323 2.980 1.00 . A A . 9 LYS HE3 1 1
9 27225 1 1 9 LYS HG2 H 33.119 14.723 0.021 1.00 . A A . 9 LYS HG2 1 1
9 27226 1 1 9 LYS HG3 H 33.435 16.422 0.373 1.00 . A A . 9 LYS HG3 1 1
9 27227 1 1 9 LYS HZ1 H 30.563 13.096 3.219 1.00 . A A . 9 LYS HZ1 1 1
9 27228 1 1 9 LYS HZ2 H 30.409 14.699 2.703 1.00 . A A . 9 LYS HZ2 1 1
9 27229 1 1 9 LYS HZ3 H 31.242 14.348 4.133 1.00 . A A . 9 LYS HZ3 1 1
9 27230 1 1 9 LYS N N 30.115 15.620 -1.875 1.00 . A A . 9 LYS N 1 1
9 27231 1 1 9 LYS NZ N 31.043 14.018 3.167 1.00 . A A . 9 LYS NZ 1 1
9 27232 1 1 9 LYS O O 30.045 12.967 0.459 1.00 . A A . 9 LYS O 1 1
9 27233 1 1 10 GLU C C 26.843 12.724 -0.171 1.00 . A A . 10 GLU C 1 1
9 27234 1 1 10 GLU CA C 27.419 13.805 0.737 1.00 . A A . 10 GLU CA 1 1
9 27235 1 1 10 GLU CB C 26.310 14.764 1.175 1.00 . A A . 10 GLU CB 1 1
9 27236 1 1 10 GLU CD C 26.555 14.351 3.656 1.00 . A A . 10 GLU CD 1 1
9 27237 1 1 10 GLU CG C 26.544 15.382 2.543 1.00 . A A . 10 GLU CG 1 1
9 27238 1 1 10 GLU H H 28.285 15.408 -0.342 1.00 . A A . 10 GLU H 1 1
9 27239 1 1 10 GLU HA H 27.843 13.336 1.612 1.00 . A A . 10 GLU HA 1 1
9 27240 1 1 10 GLU HB2 H 26.234 15.562 0.452 1.00 . A A . 10 GLU HB2 1 1
9 27241 1 1 10 GLU HB3 H 25.375 14.224 1.203 1.00 . A A . 10 GLU HB3 1 1
9 27242 1 1 10 GLU HG2 H 27.497 15.891 2.537 1.00 . A A . 10 GLU HG2 1 1
9 27243 1 1 10 GLU HG3 H 25.758 16.095 2.742 1.00 . A A . 10 GLU HG3 1 1
9 27244 1 1 10 GLU N N 28.485 14.538 0.061 1.00 . A A . 10 GLU N 1 1
9 27245 1 1 10 GLU O O 26.388 11.681 0.300 1.00 . A A . 10 GLU O 1 1
9 27246 1 1 10 GLU OE1 O 25.481 13.791 3.957 1.00 . A A . 10 GLU OE1 1 1
9 27247 1 1 10 GLU OE2 O 27.640 14.102 4.224 1.00 . A A . 10 GLU OE2 1 1
9 27248 1 1 11 ILE C C 27.215 10.777 -2.518 1.00 . A A . 11 ILE C 1 1
9 27249 1 1 11 ILE CA C 26.344 12.028 -2.449 1.00 . A A . 11 ILE CA 1 1
9 27250 1 1 11 ILE CB C 26.251 12.656 -3.855 1.00 . A A . 11 ILE CB 1 1
9 27251 1 1 11 ILE CD1 C 25.310 14.641 -5.146 1.00 . A A . 11 ILE CD1 1 1
9 27252 1 1 11 ILE CG1 C 25.469 13.971 -3.798 1.00 . A A . 11 ILE CG1 1 1
9 27253 1 1 11 ILE CG2 C 25.600 11.685 -4.831 1.00 . A A . 11 ILE CG2 1 1
9 27254 1 1 11 ILE H H 27.239 13.829 -1.789 1.00 . A A . 11 ILE H 1 1
9 27255 1 1 11 ILE HA H 25.349 11.745 -2.139 1.00 . A A . 11 ILE HA 1 1
9 27256 1 1 11 ILE HB H 27.253 12.858 -4.202 1.00 . A A . 11 ILE HB 1 1
9 27257 1 1 11 ILE HD11 H 24.294 14.514 -5.493 1.00 . A A . 11 ILE HD11 1 1
9 27258 1 1 11 ILE HD12 H 25.991 14.192 -5.853 1.00 . A A . 11 ILE HD12 1 1
9 27259 1 1 11 ILE HD13 H 25.529 15.694 -5.053 1.00 . A A . 11 ILE HD13 1 1
9 27260 1 1 11 ILE HG12 H 24.481 13.777 -3.407 1.00 . A A . 11 ILE HG12 1 1
9 27261 1 1 11 ILE HG13 H 25.982 14.660 -3.142 1.00 . A A . 11 ILE HG13 1 1
9 27262 1 1 11 ILE HG21 H 24.845 12.201 -5.406 1.00 . A A . 11 ILE HG21 1 1
9 27263 1 1 11 ILE HG22 H 25.143 10.875 -4.283 1.00 . A A . 11 ILE HG22 1 1
9 27264 1 1 11 ILE HG23 H 26.351 11.288 -5.498 1.00 . A A . 11 ILE HG23 1 1
9 27265 1 1 11 ILE N N 26.864 12.980 -1.476 1.00 . A A . 11 ILE N 1 1
9 27266 1 1 11 ILE O O 26.731 9.690 -2.834 1.00 . A A . 11 ILE O 1 1
9 27267 1 1 12 GLN C C 29.261 8.926 -1.029 1.00 . A A . 12 GLN C 1 1
9 27268 1 1 12 GLN CA C 29.436 9.819 -2.254 1.00 . A A . 12 GLN CA 1 1
9 27269 1 1 12 GLN CB C 30.876 10.332 -2.324 1.00 . A A . 12 GLN CB 1 1
9 27270 1 1 12 GLN CD C 32.754 9.838 -3.941 1.00 . A A . 12 GLN CD 1 1
9 27271 1 1 12 GLN CG C 31.399 10.489 -3.742 1.00 . A A . 12 GLN CG 1 1
9 27272 1 1 12 GLN H H 28.830 11.828 -1.981 1.00 . A A . 12 GLN H 1 1
9 27273 1 1 12 GLN HA H 29.229 9.238 -3.140 1.00 . A A . 12 GLN HA 1 1
9 27274 1 1 12 GLN HB2 H 30.926 11.294 -1.836 1.00 . A A . 12 GLN HB2 1 1
9 27275 1 1 12 GLN HB3 H 31.519 9.639 -1.800 1.00 . A A . 12 GLN HB3 1 1
9 27276 1 1 12 GLN HE21 H 33.528 10.944 -2.481 1.00 . A A . 12 GLN HE21 1 1
9 27277 1 1 12 GLN HE22 H 34.619 9.848 -3.251 1.00 . A A . 12 GLN HE22 1 1
9 27278 1 1 12 GLN HG2 H 30.695 10.034 -4.424 1.00 . A A . 12 GLN HG2 1 1
9 27279 1 1 12 GLN HG3 H 31.485 11.542 -3.966 1.00 . A A . 12 GLN HG3 1 1
9 27280 1 1 12 GLN N N 28.501 10.937 -2.224 1.00 . A A . 12 GLN N 1 1
9 27281 1 1 12 GLN NE2 N 33.733 10.251 -3.144 1.00 . A A . 12 GLN NE2 1 1
9 27282 1 1 12 GLN O O 29.385 7.704 -1.117 1.00 . A A . 12 GLN O 1 1
9 27283 1 1 12 GLN OE1 O 32.920 8.974 -4.803 1.00 . A A . 12 GLN OE1 1 1
9 27284 1 1 13 ALA C C 27.409 8.156 1.410 1.00 . A A . 13 ALA C 1 1
9 27285 1 1 13 ALA CA C 28.788 8.807 1.355 1.00 . A A . 13 ALA CA 1 1
9 27286 1 1 13 ALA CB C 28.985 9.729 2.549 1.00 . A A . 13 ALA CB 1 1
9 27287 1 1 13 ALA H H 28.894 10.521 0.118 1.00 . A A . 13 ALA H 1 1
9 27288 1 1 13 ALA HA H 29.541 8.033 1.401 1.00 . A A . 13 ALA HA 1 1
9 27289 1 1 13 ALA HB1 H 29.368 9.162 3.383 1.00 . A A . 13 ALA HB1 1 1
9 27290 1 1 13 ALA HB2 H 28.038 10.174 2.820 1.00 . A A . 13 ALA HB2 1 1
9 27291 1 1 13 ALA HB3 H 29.687 10.508 2.289 1.00 . A A . 13 ALA HB3 1 1
9 27292 1 1 13 ALA N N 28.977 9.545 0.112 1.00 . A A . 13 ALA N 1 1
9 27293 1 1 13 ALA O O 27.282 6.976 1.734 1.00 . A A . 13 ALA O 1 1
9 27294 1 1 14 VAL C C 24.848 7.234 0.180 1.00 . A A . 14 VAL C 1 1
9 27295 1 1 14 VAL CA C 25.009 8.436 1.109 1.00 . A A . 14 VAL CA 1 1
9 27296 1 1 14 VAL CB C 24.008 9.533 0.697 1.00 . A A . 14 VAL CB 1 1
9 27297 1 1 14 VAL CG1 C 24.276 9.999 -0.725 1.00 . A A . 14 VAL CG1 1 1
9 27298 1 1 14 VAL CG2 C 22.577 9.039 0.845 1.00 . A A . 14 VAL CG2 1 1
9 27299 1 1 14 VAL H H 26.545 9.868 0.845 1.00 . A A . 14 VAL H 1 1
9 27300 1 1 14 VAL HA H 24.779 8.129 2.119 1.00 . A A . 14 VAL HA 1 1
9 27301 1 1 14 VAL HB H 24.143 10.378 1.358 1.00 . A A . 14 VAL HB 1 1
9 27302 1 1 14 VAL HG11 H 24.037 11.049 -0.812 1.00 . A A . 14 VAL HG11 1 1
9 27303 1 1 14 VAL HG12 H 23.664 9.433 -1.412 1.00 . A A . 14 VAL HG12 1 1
9 27304 1 1 14 VAL HG13 H 25.319 9.848 -0.963 1.00 . A A . 14 VAL HG13 1 1
9 27305 1 1 14 VAL HG21 H 22.572 7.960 0.900 1.00 . A A . 14 VAL HG21 1 1
9 27306 1 1 14 VAL HG22 H 21.993 9.358 -0.006 1.00 . A A . 14 VAL HG22 1 1
9 27307 1 1 14 VAL HG23 H 22.146 9.446 1.749 1.00 . A A . 14 VAL HG23 1 1
9 27308 1 1 14 VAL N N 26.380 8.935 1.093 1.00 . A A . 14 VAL N 1 1
9 27309 1 1 14 VAL O O 24.110 6.298 0.485 1.00 . A A . 14 VAL O 1 1
9 27310 1 1 15 LYS C C 26.289 4.982 -1.450 1.00 . A A . 15 LYS C 1 1
9 27311 1 1 15 LYS CA C 25.477 6.183 -1.922 1.00 . A A . 15 LYS CA 1 1
9 27312 1 1 15 LYS CB C 25.992 6.656 -3.283 1.00 . A A . 15 LYS CB 1 1
9 27313 1 1 15 LYS CD C 25.997 6.331 -5.775 1.00 . A A . 15 LYS CD 1 1
9 27314 1 1 15 LYS CE C 25.507 5.451 -6.914 1.00 . A A . 15 LYS CE 1 1
9 27315 1 1 15 LYS CG C 25.325 5.965 -4.461 1.00 . A A . 15 LYS CG 1 1
9 27316 1 1 15 LYS H H 26.115 8.042 -1.138 1.00 . A A . 15 LYS H 1 1
9 27317 1 1 15 LYS HA H 24.443 5.889 -2.021 1.00 . A A . 15 LYS HA 1 1
9 27318 1 1 15 LYS HB2 H 25.819 7.718 -3.371 1.00 . A A . 15 LYS HB2 1 1
9 27319 1 1 15 LYS HB3 H 27.055 6.468 -3.337 1.00 . A A . 15 LYS HB3 1 1
9 27320 1 1 15 LYS HD2 H 25.773 7.361 -6.008 1.00 . A A . 15 LYS HD2 1 1
9 27321 1 1 15 LYS HD3 H 27.064 6.207 -5.668 1.00 . A A . 15 LYS HD3 1 1
9 27322 1 1 15 LYS HE2 H 25.606 4.417 -6.622 1.00 . A A . 15 LYS HE2 1 1
9 27323 1 1 15 LYS HE3 H 24.467 5.674 -7.103 1.00 . A A . 15 LYS HE3 1 1
9 27324 1 1 15 LYS HG2 H 25.388 4.895 -4.322 1.00 . A A . 15 LYS HG2 1 1
9 27325 1 1 15 LYS HG3 H 24.288 6.264 -4.500 1.00 . A A . 15 LYS HG3 1 1
9 27326 1 1 15 LYS HZ1 H 26.676 6.640 -8.173 1.00 . A A . 15 LYS HZ1 1 1
9 27327 1 1 15 LYS HZ2 H 25.671 5.555 -8.995 1.00 . A A . 15 LYS HZ2 1 1
9 27328 1 1 15 LYS HZ3 H 27.070 4.995 -8.225 1.00 . A A . 15 LYS HZ3 1 1
9 27329 1 1 15 LYS N N 25.544 7.269 -0.951 1.00 . A A . 15 LYS N 1 1
9 27330 1 1 15 LYS NZ N 26.285 5.676 -8.163 1.00 . A A . 15 LYS NZ 1 1
9 27331 1 1 15 LYS O O 25.822 3.844 -1.502 1.00 . A A . 15 LYS O 1 1
9 27332 1 1 16 ASP C C 27.789 3.490 0.719 1.00 . A A . 16 ASP C 1 1
9 27333 1 1 16 ASP CA C 28.386 4.186 -0.502 1.00 . A A . 16 ASP CA 1 1
9 27334 1 1 16 ASP CB C 29.761 4.758 -0.155 1.00 . A A . 16 ASP CB 1 1
9 27335 1 1 16 ASP CG C 30.860 3.718 -0.243 1.00 . A A . 16 ASP CG 1 1
9 27336 1 1 16 ASP H H 27.821 6.171 -0.970 1.00 . A A . 16 ASP H 1 1
9 27337 1 1 16 ASP HA H 28.498 3.461 -1.294 1.00 . A A . 16 ASP HA 1 1
9 27338 1 1 16 ASP HB2 H 29.994 5.560 -0.840 1.00 . A A . 16 ASP HB2 1 1
9 27339 1 1 16 ASP HB3 H 29.737 5.147 0.853 1.00 . A A . 16 ASP HB3 1 1
9 27340 1 1 16 ASP N N 27.506 5.244 -0.987 1.00 . A A . 16 ASP N 1 1
9 27341 1 1 16 ASP O O 28.148 2.356 1.034 1.00 . A A . 16 ASP O 1 1
9 27342 1 1 16 ASP OD1 O 30.801 2.868 -1.157 1.00 . A A . 16 ASP OD1 1 1
9 27343 1 1 16 ASP OD2 O 31.779 3.752 0.602 1.00 . A A . 16 ASP OD2 1 1
9 27344 1 1 17 ASP C C 25.274 2.495 2.218 1.00 . A A . 17 ASP C 1 1
9 27345 1 1 17 ASP CA C 26.237 3.622 2.591 1.00 . A A . 17 ASP CA 1 1
9 27346 1 1 17 ASP CB C 25.484 4.719 3.345 1.00 . A A . 17 ASP CB 1 1
9 27347 1 1 17 ASP CG C 25.484 4.494 4.845 1.00 . A A . 17 ASP CG 1 1
9 27348 1 1 17 ASP H H 26.633 5.078 1.107 1.00 . A A . 17 ASP H 1 1
9 27349 1 1 17 ASP HA H 27.011 3.226 3.230 1.00 . A A . 17 ASP HA 1 1
9 27350 1 1 17 ASP HB2 H 25.950 5.672 3.143 1.00 . A A . 17 ASP HB2 1 1
9 27351 1 1 17 ASP HB3 H 24.460 4.744 3.004 1.00 . A A . 17 ASP HB3 1 1
9 27352 1 1 17 ASP N N 26.878 4.177 1.404 1.00 . A A . 17 ASP N 1 1
9 27353 1 1 17 ASP O O 24.239 2.738 1.598 1.00 . A A . 17 ASP O 1 1
9 27354 1 1 17 ASP OD1 O 26.572 4.562 5.455 1.00 . A A . 17 ASP OD1 1 1
9 27355 1 1 17 ASP OD2 O 24.397 4.249 5.409 1.00 . A A . 17 ASP OD2 1 1
9 27356 1 1 18 PRO C C 23.484 0.060 3.136 1.00 . A A . 18 PRO C 1 1
9 27357 1 1 18 PRO CA C 24.750 0.087 2.287 1.00 . A A . 18 PRO CA 1 1
9 27358 1 1 18 PRO CB C 25.645 -1.106 2.625 1.00 . A A . 18 PRO CB 1 1
9 27359 1 1 18 PRO CD C 26.814 0.855 3.335 1.00 . A A . 18 PRO CD 1 1
9 27360 1 1 18 PRO CG C 26.576 -0.593 3.667 1.00 . A A . 18 PRO CG 1 1
9 27361 1 1 18 PRO HA H 24.481 0.056 1.242 1.00 . A A . 18 PRO HA 1 1
9 27362 1 1 18 PRO HB2 H 25.040 -1.919 3.000 1.00 . A A . 18 PRO HB2 1 1
9 27363 1 1 18 PRO HB3 H 26.177 -1.423 1.742 1.00 . A A . 18 PRO HB3 1 1
9 27364 1 1 18 PRO HD2 H 26.914 1.438 4.239 1.00 . A A . 18 PRO HD2 1 1
9 27365 1 1 18 PRO HD3 H 27.694 0.961 2.717 1.00 . A A . 18 PRO HD3 1 1
9 27366 1 1 18 PRO HG2 H 26.122 -0.684 4.642 1.00 . A A . 18 PRO HG2 1 1
9 27367 1 1 18 PRO HG3 H 27.505 -1.142 3.632 1.00 . A A . 18 PRO HG3 1 1
9 27368 1 1 18 PRO N N 25.599 1.243 2.590 1.00 . A A . 18 PRO N 1 1
9 27369 1 1 18 PRO O O 22.457 -0.477 2.722 1.00 . A A . 18 PRO O 1 1
9 27370 1 1 19 ALA C C 21.288 1.517 4.649 1.00 . A A . 19 ALA C 1 1
9 27371 1 1 19 ALA CA C 22.426 0.689 5.235 1.00 . A A . 19 ALA CA 1 1
9 27372 1 1 19 ALA CB C 22.851 1.251 6.582 1.00 . A A . 19 ALA CB 1 1
9 27373 1 1 19 ALA H H 24.410 1.056 4.600 1.00 . A A . 19 ALA H 1 1
9 27374 1 1 19 ALA HA H 22.080 -0.323 5.387 1.00 . A A . 19 ALA HA 1 1
9 27375 1 1 19 ALA HB1 H 22.146 0.943 7.340 1.00 . A A . 19 ALA HB1 1 1
9 27376 1 1 19 ALA HB2 H 22.875 2.330 6.530 1.00 . A A . 19 ALA HB2 1 1
9 27377 1 1 19 ALA HB3 H 23.834 0.881 6.833 1.00 . A A . 19 ALA HB3 1 1
9 27378 1 1 19 ALA N N 23.565 0.644 4.327 1.00 . A A . 19 ALA N 1 1
9 27379 1 1 19 ALA O O 20.195 1.006 4.407 1.00 . A A . 19 ALA O 1 1
9 27380 1 1 20 ALA C C 20.073 3.215 2.503 1.00 . A A . 20 ALA C 1 1
9 27381 1 1 20 ALA CA C 20.552 3.701 3.867 1.00 . A A . 20 ALA CA 1 1
9 27382 1 1 20 ALA CB C 21.112 5.111 3.760 1.00 . A A . 20 ALA CB 1 1
9 27383 1 1 20 ALA H H 22.443 3.149 4.638 1.00 . A A . 20 ALA H 1 1
9 27384 1 1 20 ALA HA H 19.711 3.724 4.545 1.00 . A A . 20 ALA HA 1 1
9 27385 1 1 20 ALA HB1 H 21.636 5.360 4.672 1.00 . A A . 20 ALA HB1 1 1
9 27386 1 1 20 ALA HB2 H 20.303 5.809 3.608 1.00 . A A . 20 ALA HB2 1 1
9 27387 1 1 20 ALA HB3 H 21.795 5.164 2.927 1.00 . A A . 20 ALA HB3 1 1
9 27388 1 1 20 ALA N N 21.553 2.800 4.425 1.00 . A A . 20 ALA N 1 1
9 27389 1 1 20 ALA O O 18.877 3.235 2.210 1.00 . A A . 20 ALA O 1 1
9 27390 1 1 21 HIS C C 20.047 3.386 -0.504 1.00 . A A . 21 HIS C 1 1
9 27391 1 1 21 HIS CA C 20.688 2.286 0.338 1.00 . A A . 21 HIS CA 1 1
9 27392 1 1 21 HIS CB C 19.747 1.083 0.431 1.00 . A A . 21 HIS CB 1 1
9 27393 1 1 21 HIS CD2 C 20.234 -1.300 1.333 1.00 . A A . 21 HIS CD2 1 1
9 27394 1 1 21 HIS CE1 C 21.971 -1.769 0.080 1.00 . A A . 21 HIS CE1 1 1
9 27395 1 1 21 HIS CG C 20.463 -0.228 0.538 1.00 . A A . 21 HIS CG 1 1
9 27396 1 1 21 HIS H H 21.950 2.786 1.962 1.00 . A A . 21 HIS H 1 1
9 27397 1 1 21 HIS HA H 21.608 1.977 -0.135 1.00 . A A . 21 HIS HA 1 1
9 27398 1 1 21 HIS HB2 H 19.121 1.191 1.304 1.00 . A A . 21 HIS HB2 1 1
9 27399 1 1 21 HIS HB3 H 19.125 1.053 -0.452 1.00 . A A . 21 HIS HB3 1 1
9 27400 1 1 21 HIS HD1 H 21.970 0.020 -0.914 1.00 . A A . 21 HIS HD1 1 1
9 27401 1 1 21 HIS HD2 H 19.450 -1.395 2.070 1.00 . A A . 21 HIS HD2 1 1
9 27402 1 1 21 HIS HE1 H 22.810 -2.286 -0.363 1.00 . A A . 21 HIS HE1 1 1
9 27403 1 1 21 HIS HE2 H 21.323 -3.087 1.506 1.00 . A A . 21 HIS HE2 1 1
9 27404 1 1 21 HIS N N 21.014 2.779 1.672 1.00 . A A . 21 HIS N 1 1
9 27405 1 1 21 HIS ND1 N 21.558 -0.554 -0.235 1.00 . A A . 21 HIS ND1 1 1
9 27406 1 1 21 HIS NE2 N 21.185 -2.242 1.028 1.00 . A A . 21 HIS NE2 1 1
9 27407 1 1 21 HIS O O 19.121 3.132 -1.274 1.00 . A A . 21 HIS O 1 1
9 27408 1 1 22 ILE C C 20.837 5.992 -2.365 1.00 . A A . 22 ILE C 1 1
9 27409 1 1 22 ILE CA C 20.025 5.746 -1.098 1.00 . A A . 22 ILE CA 1 1
9 27410 1 1 22 ILE CB C 20.029 7.032 -0.247 1.00 . A A . 22 ILE CB 1 1
9 27411 1 1 22 ILE CD1 C 18.143 6.283 1.287 1.00 . A A . 22 ILE CD1 1 1
9 27412 1 1 22 ILE CG1 C 19.584 6.732 1.185 1.00 . A A . 22 ILE CG1 1 1
9 27413 1 1 22 ILE CG2 C 19.132 8.088 -0.876 1.00 . A A . 22 ILE CG2 1 1
9 27414 1 1 22 ILE H H 21.286 4.747 0.277 1.00 . A A . 22 ILE H 1 1
9 27415 1 1 22 ILE HA H 19.003 5.526 -1.374 1.00 . A A . 22 ILE HA 1 1
9 27416 1 1 22 ILE HB H 21.035 7.418 -0.229 1.00 . A A . 22 ILE HB 1 1
9 27417 1 1 22 ILE HD11 H 17.633 6.877 2.030 1.00 . A A . 22 ILE HD11 1 1
9 27418 1 1 22 ILE HD12 H 18.110 5.242 1.573 1.00 . A A . 22 ILE HD12 1 1
9 27419 1 1 22 ILE HD13 H 17.659 6.410 0.330 1.00 . A A . 22 ILE HD13 1 1
9 27420 1 1 22 ILE HG12 H 20.205 5.948 1.592 1.00 . A A . 22 ILE HG12 1 1
9 27421 1 1 22 ILE HG13 H 19.698 7.624 1.785 1.00 . A A . 22 ILE HG13 1 1
9 27422 1 1 22 ILE HG21 H 18.376 7.606 -1.477 1.00 . A A . 22 ILE HG21 1 1
9 27423 1 1 22 ILE HG22 H 19.727 8.740 -1.500 1.00 . A A . 22 ILE HG22 1 1
9 27424 1 1 22 ILE HG23 H 18.659 8.668 -0.098 1.00 . A A . 22 ILE HG23 1 1
9 27425 1 1 22 ILE N N 20.547 4.607 -0.352 1.00 . A A . 22 ILE N 1 1
9 27426 1 1 22 ILE O O 21.967 5.519 -2.491 1.00 . A A . 22 ILE O 1 1
9 27427 1 1 23 THR C C 20.629 8.482 -4.986 1.00 . A A . 23 THR C 1 1
9 27428 1 1 23 THR CA C 20.928 7.050 -4.555 1.00 . A A . 23 THR CA 1 1
9 27429 1 1 23 THR CB C 20.491 6.074 -5.649 1.00 . A A . 23 THR CB 1 1
9 27430 1 1 23 THR CG2 C 18.995 5.852 -5.692 1.00 . A A . 23 THR CG2 1 1
9 27431 1 1 23 THR H H 19.355 7.087 -3.140 1.00 . A A . 23 THR H 1 1
9 27432 1 1 23 THR HA H 21.990 6.948 -4.397 1.00 . A A . 23 THR HA 1 1
9 27433 1 1 23 THR HB H 20.962 5.117 -5.472 1.00 . A A . 23 THR HB 1 1
9 27434 1 1 23 THR HG1 H 21.607 5.990 -7.256 1.00 . A A . 23 THR HG1 1 1
9 27435 1 1 23 THR HG21 H 18.503 6.768 -5.987 1.00 . A A . 23 THR HG21 1 1
9 27436 1 1 23 THR HG22 H 18.646 5.554 -4.715 1.00 . A A . 23 THR HG22 1 1
9 27437 1 1 23 THR HG23 H 18.767 5.076 -6.409 1.00 . A A . 23 THR HG23 1 1
9 27438 1 1 23 THR N N 20.256 6.738 -3.299 1.00 . A A . 23 THR N 1 1
9 27439 1 1 23 THR O O 19.481 8.836 -5.251 1.00 . A A . 23 THR O 1 1
9 27440 1 1 23 THR OG1 O 20.894 6.539 -6.926 1.00 . A A . 23 THR OG1 1 1
9 27441 1 1 24 LEU C C 22.128 10.939 -6.829 1.00 . A A . 24 LEU C 1 1
9 27442 1 1 24 LEU CA C 21.522 10.698 -5.450 1.00 . A A . 24 LEU CA 1 1
9 27443 1 1 24 LEU CB C 22.185 11.618 -4.422 1.00 . A A . 24 LEU CB 1 1
9 27444 1 1 24 LEU CD1 C 22.369 12.398 -2.047 1.00 . A A . 24 LEU CD1 1 1
9 27445 1 1 24 LEU CD2 C 20.133 12.325 -3.166 1.00 . A A . 24 LEU CD2 1 1
9 27446 1 1 24 LEU CG C 21.500 11.664 -3.056 1.00 . A A . 24 LEU CG 1 1
9 27447 1 1 24 LEU H H 22.563 8.964 -4.828 1.00 . A A . 24 LEU H 1 1
9 27448 1 1 24 LEU HA H 20.467 10.920 -5.490 1.00 . A A . 24 LEU HA 1 1
9 27449 1 1 24 LEU HB2 H 23.204 11.287 -4.280 1.00 . A A . 24 LEU HB2 1 1
9 27450 1 1 24 LEU HB3 H 22.202 12.620 -4.824 1.00 . A A . 24 LEU HB3 1 1
9 27451 1 1 24 LEU HD11 H 23.407 12.285 -2.317 1.00 . A A . 24 LEU HD11 1 1
9 27452 1 1 24 LEU HD12 H 22.205 11.985 -1.063 1.00 . A A . 24 LEU HD12 1 1
9 27453 1 1 24 LEU HD13 H 22.109 13.447 -2.045 1.00 . A A . 24 LEU HD13 1 1
9 27454 1 1 24 LEU HD21 H 20.209 13.358 -2.861 1.00 . A A . 24 LEU HD21 1 1
9 27455 1 1 24 LEU HD22 H 19.432 11.809 -2.528 1.00 . A A . 24 LEU HD22 1 1
9 27456 1 1 24 LEU HD23 H 19.792 12.276 -4.189 1.00 . A A . 24 LEU HD23 1 1
9 27457 1 1 24 LEU HG H 21.355 10.654 -2.699 1.00 . A A . 24 LEU HG 1 1
9 27458 1 1 24 LEU N N 21.672 9.303 -5.052 1.00 . A A . 24 LEU N 1 1
9 27459 1 1 24 LEU O O 23.334 11.150 -6.961 1.00 . A A . 24 LEU O 1 1
9 27460 1 1 25 GLU C C 21.417 12.543 -9.684 1.00 . A A . 25 GLU C 1 1
9 27461 1 1 25 GLU CA C 21.735 11.124 -9.224 1.00 . A A . 25 GLU CA 1 1
9 27462 1 1 25 GLU CB C 21.081 10.107 -10.164 1.00 . A A . 25 GLU CB 1 1
9 27463 1 1 25 GLU CD C 22.636 8.118 -10.066 1.00 . A A . 25 GLU CD 1 1
9 27464 1 1 25 GLU CG C 22.080 9.245 -10.917 1.00 . A A . 25 GLU CG 1 1
9 27465 1 1 25 GLU H H 20.333 10.736 -7.685 1.00 . A A . 25 GLU H 1 1
9 27466 1 1 25 GLU HA H 22.805 10.983 -9.245 1.00 . A A . 25 GLU HA 1 1
9 27467 1 1 25 GLU HB2 H 20.443 9.456 -9.584 1.00 . A A . 25 GLU HB2 1 1
9 27468 1 1 25 GLU HB3 H 20.478 10.636 -10.888 1.00 . A A . 25 GLU HB3 1 1
9 27469 1 1 25 GLU HG2 H 21.590 8.815 -11.778 1.00 . A A . 25 GLU HG2 1 1
9 27470 1 1 25 GLU HG3 H 22.900 9.868 -11.244 1.00 . A A . 25 GLU HG3 1 1
9 27471 1 1 25 GLU N N 21.284 10.908 -7.854 1.00 . A A . 25 GLU N 1 1
9 27472 1 1 25 GLU O O 20.269 12.983 -9.622 1.00 . A A . 25 GLU O 1 1
9 27473 1 1 25 GLU OE1 O 21.846 7.479 -9.340 1.00 . A A . 25 GLU OE1 1 1
9 27474 1 1 25 GLU OE2 O 23.859 7.877 -10.128 1.00 . A A . 25 GLU OE2 1 1
9 27475 1 1 26 PHE C C 22.310 14.684 -12.139 1.00 . A A . 26 PHE C 1 1
9 27476 1 1 26 PHE CA C 22.269 14.624 -10.615 1.00 . A A . 26 PHE CA 1 1
9 27477 1 1 26 PHE CB C 23.354 15.530 -10.027 1.00 . A A . 26 PHE CB 1 1
9 27478 1 1 26 PHE CD1 C 25.389 14.674 -11.221 1.00 . A A . 26 PHE CD1 1 1
9 27479 1 1 26 PHE CD2 C 25.345 14.572 -8.839 1.00 . A A . 26 PHE CD2 1 1
9 27480 1 1 26 PHE CE1 C 26.649 14.107 -11.225 1.00 . A A . 26 PHE CE1 1 1
9 27481 1 1 26 PHE CE2 C 26.605 14.004 -8.836 1.00 . A A . 26 PHE CE2 1 1
9 27482 1 1 26 PHE CG C 24.724 14.913 -10.030 1.00 . A A . 26 PHE CG 1 1
9 27483 1 1 26 PHE CZ C 27.258 13.771 -10.031 1.00 . A A . 26 PHE CZ 1 1
9 27484 1 1 26 PHE H H 23.332 12.848 -10.169 1.00 . A A . 26 PHE H 1 1
9 27485 1 1 26 PHE HA H 21.304 14.970 -10.280 1.00 . A A . 26 PHE HA 1 1
9 27486 1 1 26 PHE HB2 H 23.401 16.443 -10.604 1.00 . A A . 26 PHE HB2 1 1
9 27487 1 1 26 PHE HB3 H 23.097 15.770 -9.006 1.00 . A A . 26 PHE HB3 1 1
9 27488 1 1 26 PHE HD1 H 24.914 14.937 -12.155 1.00 . A A . 26 PHE HD1 1 1
9 27489 1 1 26 PHE HD2 H 24.836 14.754 -7.904 1.00 . A A . 26 PHE HD2 1 1
9 27490 1 1 26 PHE HE1 H 27.157 13.925 -12.160 1.00 . A A . 26 PHE HE1 1 1
9 27491 1 1 26 PHE HE2 H 27.077 13.742 -7.901 1.00 . A A . 26 PHE HE2 1 1
9 27492 1 1 26 PHE HZ H 28.242 13.328 -10.032 1.00 . A A . 26 PHE HZ 1 1
9 27493 1 1 26 PHE N N 22.441 13.254 -10.145 1.00 . A A . 26 PHE N 1 1
9 27494 1 1 26 PHE O O 23.021 13.913 -12.783 1.00 . A A . 26 PHE O 1 1
9 27495 1 1 27 VAL C C 22.863 16.085 -14.728 1.00 . A A . 27 VAL C 1 1
9 27496 1 1 27 VAL CA C 21.486 15.766 -14.157 1.00 . A A . 27 VAL CA 1 1
9 27497 1 1 27 VAL CB C 20.505 16.883 -14.561 1.00 . A A . 27 VAL CB 1 1
9 27498 1 1 27 VAL CG1 C 19.075 16.486 -14.225 1.00 . A A . 27 VAL CG1 1 1
9 27499 1 1 27 VAL CG2 C 20.878 18.191 -13.881 1.00 . A A . 27 VAL CG2 1 1
9 27500 1 1 27 VAL H H 20.994 16.189 -12.142 1.00 . A A . 27 VAL H 1 1
9 27501 1 1 27 VAL HA H 21.136 14.837 -14.584 1.00 . A A . 27 VAL HA 1 1
9 27502 1 1 27 VAL HB H 20.573 17.025 -15.630 1.00 . A A . 27 VAL HB 1 1
9 27503 1 1 27 VAL HG11 H 19.005 16.252 -13.173 1.00 . A A . 27 VAL HG11 1 1
9 27504 1 1 27 VAL HG12 H 18.795 15.621 -14.806 1.00 . A A . 27 VAL HG12 1 1
9 27505 1 1 27 VAL HG13 H 18.411 17.306 -14.456 1.00 . A A . 27 VAL HG13 1 1
9 27506 1 1 27 VAL HG21 H 20.566 19.020 -14.500 1.00 . A A . 27 VAL HG21 1 1
9 27507 1 1 27 VAL HG22 H 21.948 18.231 -13.738 1.00 . A A . 27 VAL HG22 1 1
9 27508 1 1 27 VAL HG23 H 20.384 18.252 -12.922 1.00 . A A . 27 VAL HG23 1 1
9 27509 1 1 27 VAL N N 21.540 15.605 -12.709 1.00 . A A . 27 VAL N 1 1
9 27510 1 1 27 VAL O O 23.726 16.619 -14.032 1.00 . A A . 27 VAL O 1 1
9 27511 1 1 28 SER C C 24.119 16.360 -18.134 1.00 . A A . 28 SER C 1 1
9 27512 1 1 28 SER CA C 24.334 16.006 -16.666 1.00 . A A . 28 SER CA 1 1
9 27513 1 1 28 SER CB C 25.245 14.783 -16.552 1.00 . A A . 28 SER CB 1 1
9 27514 1 1 28 SER H H 22.335 15.331 -16.503 1.00 . A A . 28 SER H 1 1
9 27515 1 1 28 SER HA H 24.806 16.842 -16.172 1.00 . A A . 28 SER HA 1 1
9 27516 1 1 28 SER HB2 H 26.249 15.055 -16.843 1.00 . A A . 28 SER HB2 1 1
9 27517 1 1 28 SER HB3 H 25.249 14.433 -15.530 1.00 . A A . 28 SER HB3 1 1
9 27518 1 1 28 SER HG H 23.891 13.506 -17.166 1.00 . A A . 28 SER HG 1 1
9 27519 1 1 28 SER N N 23.061 15.754 -16.000 1.00 . A A . 28 SER N 1 1
9 27520 1 1 28 SER O O 23.634 15.542 -18.915 1.00 . A A . 28 SER O 1 1
9 27521 1 1 28 SER OG O 24.796 13.733 -17.392 1.00 . A A . 28 SER OG 1 1
9 27522 1 1 29 GLU C C 25.017 19.394 -20.076 1.00 . A A . 29 GLU C 1 1
9 27523 1 1 29 GLU CA C 24.330 18.046 -19.876 1.00 . A A . 29 GLU CA 1 1
9 27524 1 1 29 GLU CB C 22.848 18.156 -20.237 1.00 . A A . 29 GLU CB 1 1
9 27525 1 1 29 GLU CD C 22.024 19.574 -22.161 1.00 . A A . 29 GLU CD 1 1
9 27526 1 1 29 GLU CG C 22.590 18.234 -21.734 1.00 . A A . 29 GLU CG 1 1
9 27527 1 1 29 GLU H H 24.864 18.191 -17.833 1.00 . A A . 29 GLU H 1 1
9 27528 1 1 29 GLU HA H 24.795 17.319 -20.524 1.00 . A A . 29 GLU HA 1 1
9 27529 1 1 29 GLU HB2 H 22.329 17.292 -19.849 1.00 . A A . 29 GLU HB2 1 1
9 27530 1 1 29 GLU HB3 H 22.442 19.045 -19.777 1.00 . A A . 29 GLU HB3 1 1
9 27531 1 1 29 GLU HG2 H 23.521 18.072 -22.255 1.00 . A A . 29 GLU HG2 1 1
9 27532 1 1 29 GLU HG3 H 21.887 17.460 -22.004 1.00 . A A . 29 GLU HG3 1 1
9 27533 1 1 29 GLU N N 24.483 17.584 -18.502 1.00 . A A . 29 GLU N 1 1
9 27534 1 1 29 GLU O O 25.682 19.618 -21.087 1.00 . A A . 29 GLU O 1 1
9 27535 1 1 29 GLU OE1 O 22.591 20.613 -21.764 1.00 . A A . 29 GLU OE1 1 1
9 27536 1 1 29 GLU OE2 O 21.011 19.585 -22.893 1.00 . A A . 29 GLU OE2 1 1
9 27537 1 1 30 SER C C 26.146 21.964 -17.865 1.00 . A A . 30 SER C 1 1
9 27538 1 1 30 SER CA C 25.453 21.612 -19.176 1.00 . A A . 30 SER CA 1 1
9 27539 1 1 30 SER CB C 24.390 22.663 -19.503 1.00 . A A . 30 SER CB 1 1
9 27540 1 1 30 SER H H 24.308 20.049 -18.325 1.00 . A A . 30 SER H 1 1
9 27541 1 1 30 SER HA H 26.189 21.600 -19.966 1.00 . A A . 30 SER HA 1 1
9 27542 1 1 30 SER HB2 H 24.038 22.514 -20.513 1.00 . A A . 30 SER HB2 1 1
9 27543 1 1 30 SER HB3 H 23.564 22.562 -18.815 1.00 . A A . 30 SER HB3 1 1
9 27544 1 1 30 SER HG H 25.523 24.137 -20.119 1.00 . A A . 30 SER HG 1 1
9 27545 1 1 30 SER N N 24.849 20.286 -19.107 1.00 . A A . 30 SER N 1 1
9 27546 1 1 30 SER O O 27.375 21.972 -17.782 1.00 . A A . 30 SER O 1 1
9 27547 1 1 30 SER OG O 24.917 23.974 -19.394 1.00 . A A . 30 SER OG 1 1
9 27548 1 1 31 ASP C C 25.018 22.037 -14.415 1.00 . A A . 31 ASP C 1 1
9 27549 1 1 31 ASP CA C 25.887 22.606 -15.531 1.00 . A A . 31 ASP CA 1 1
9 27550 1 1 31 ASP CB C 25.988 24.127 -15.390 1.00 . A A . 31 ASP CB 1 1
9 27551 1 1 31 ASP CG C 24.662 24.822 -15.632 1.00 . A A . 31 ASP CG 1 1
9 27552 1 1 31 ASP H H 24.379 22.229 -16.968 1.00 . A A . 31 ASP H 1 1
9 27553 1 1 31 ASP HA H 26.877 22.180 -15.453 1.00 . A A . 31 ASP HA 1 1
9 27554 1 1 31 ASP HB2 H 26.322 24.368 -14.392 1.00 . A A . 31 ASP HB2 1 1
9 27555 1 1 31 ASP HB3 H 26.706 24.501 -16.105 1.00 . A A . 31 ASP HB3 1 1
9 27556 1 1 31 ASP N N 25.350 22.254 -16.841 1.00 . A A . 31 ASP N 1 1
9 27557 1 1 31 ASP O O 23.794 22.172 -14.438 1.00 . A A . 31 ASP O 1 1
9 27558 1 1 31 ASP OD1 O 23.738 24.170 -16.163 1.00 . A A . 31 ASP OD1 1 1
9 27559 1 1 31 ASP OD2 O 24.547 26.017 -15.290 1.00 . A A . 31 ASP OD2 1 1
9 27560 1 1 32 ILE C C 24.351 21.889 -11.412 1.00 . A A . 32 ILE C 1 1
9 27561 1 1 32 ILE CA C 24.941 20.809 -12.314 1.00 . A A . 32 ILE CA 1 1
9 27562 1 1 32 ILE CB C 25.861 19.895 -11.480 1.00 . A A . 32 ILE CB 1 1
9 27563 1 1 32 ILE CD1 C 25.882 18.222 -9.561 1.00 . A A . 32 ILE CD1 1 1
9 27564 1 1 32 ILE CG1 C 25.064 19.202 -10.372 1.00 . A A . 32 ILE CG1 1 1
9 27565 1 1 32 ILE CG2 C 27.015 20.694 -10.890 1.00 . A A . 32 ILE CG2 1 1
9 27566 1 1 32 ILE H H 26.633 21.325 -13.476 1.00 . A A . 32 ILE H 1 1
9 27567 1 1 32 ILE HA H 24.136 20.208 -12.713 1.00 . A A . 32 ILE HA 1 1
9 27568 1 1 32 ILE HB H 26.275 19.145 -12.137 1.00 . A A . 32 ILE HB 1 1
9 27569 1 1 32 ILE HD11 H 25.812 17.241 -10.005 1.00 . A A . 32 ILE HD11 1 1
9 27570 1 1 32 ILE HD12 H 25.505 18.188 -8.550 1.00 . A A . 32 ILE HD12 1 1
9 27571 1 1 32 ILE HD13 H 26.915 18.539 -9.549 1.00 . A A . 32 ILE HD13 1 1
9 27572 1 1 32 ILE HG12 H 24.676 19.949 -9.696 1.00 . A A . 32 ILE HG12 1 1
9 27573 1 1 32 ILE HG13 H 24.240 18.662 -10.816 1.00 . A A . 32 ILE HG13 1 1
9 27574 1 1 32 ILE HG21 H 27.918 20.103 -10.929 1.00 . A A . 32 ILE HG21 1 1
9 27575 1 1 32 ILE HG22 H 26.791 20.944 -9.864 1.00 . A A . 32 ILE HG22 1 1
9 27576 1 1 32 ILE HG23 H 27.152 21.601 -11.460 1.00 . A A . 32 ILE HG23 1 1
9 27577 1 1 32 ILE N N 25.657 21.400 -13.440 1.00 . A A . 32 ILE N 1 1
9 27578 1 1 32 ILE O O 25.058 22.788 -10.958 1.00 . A A . 32 ILE O 1 1
9 27579 1 1 33 HIS C C 21.209 22.100 -9.555 1.00 . A A . 33 HIS C 1 1
9 27580 1 1 33 HIS CA C 22.363 22.758 -10.306 1.00 . A A . 33 HIS CA 1 1
9 27581 1 1 33 HIS CB C 21.843 23.926 -11.146 1.00 . A A . 33 HIS CB 1 1
9 27582 1 1 33 HIS CD2 C 23.044 26.010 -12.115 1.00 . A A . 33 HIS CD2 1 1
9 27583 1 1 33 HIS CE1 C 24.192 26.576 -10.334 1.00 . A A . 33 HIS CE1 1 1
9 27584 1 1 33 HIS CG C 22.752 25.115 -11.143 1.00 . A A . 33 HIS CG 1 1
9 27585 1 1 33 HIS H H 22.540 21.052 -11.547 1.00 . A A . 33 HIS H 1 1
9 27586 1 1 33 HIS HA H 23.077 23.132 -9.587 1.00 . A A . 33 HIS HA 1 1
9 27587 1 1 33 HIS HB2 H 21.725 23.602 -12.168 1.00 . A A . 33 HIS HB2 1 1
9 27588 1 1 33 HIS HB3 H 20.884 24.239 -10.759 1.00 . A A . 33 HIS HB3 1 1
9 27589 1 1 33 HIS HD1 H 23.492 25.046 -9.170 1.00 . A A . 33 HIS HD1 1 1
9 27590 1 1 33 HIS HD2 H 22.647 26.018 -13.121 1.00 . A A . 33 HIS HD2 1 1
9 27591 1 1 33 HIS HE1 H 24.860 27.097 -9.665 1.00 . A A . 33 HIS HE1 1 1
9 27592 1 1 33 HIS HE2 H 24.265 27.717 -12.033 1.00 . A A . 33 HIS HE2 1 1
9 27593 1 1 33 HIS N N 23.050 21.791 -11.155 1.00 . A A . 33 HIS N 1 1
9 27594 1 1 33 HIS ND1 N 23.487 25.498 -10.039 1.00 . A A . 33 HIS ND1 1 1
9 27595 1 1 33 HIS NE2 N 23.942 26.906 -11.588 1.00 . A A . 33 HIS NE2 1 1
9 27596 1 1 33 HIS O O 21.050 22.292 -8.350 1.00 . A A . 33 HIS O 1 1
9 27597 1 1 34 HIS C C 19.574 19.150 -9.483 1.00 . A A . 34 HIS C 1 1
9 27598 1 1 34 HIS CA C 19.270 20.633 -9.677 1.00 . A A . 34 HIS CA 1 1
9 27599 1 1 34 HIS CB C 18.021 20.802 -10.546 1.00 . A A . 34 HIS CB 1 1
9 27600 1 1 34 HIS CD2 C 18.134 19.681 -12.885 1.00 . A A . 34 HIS CD2 1 1
9 27601 1 1 34 HIS CE1 C 18.918 21.386 -14.018 1.00 . A A . 34 HIS CE1 1 1
9 27602 1 1 34 HIS CG C 18.291 20.709 -12.016 1.00 . A A . 34 HIS CG 1 1
9 27603 1 1 34 HIS H H 20.588 21.205 -11.232 1.00 . A A . 34 HIS H 1 1
9 27604 1 1 34 HIS HA H 19.087 21.078 -8.710 1.00 . A A . 34 HIS HA 1 1
9 27605 1 1 34 HIS HB2 H 17.308 20.032 -10.292 1.00 . A A . 34 HIS HB2 1 1
9 27606 1 1 34 HIS HB3 H 17.583 21.769 -10.347 1.00 . A A . 34 HIS HB3 1 1
9 27607 1 1 34 HIS HD1 H 19.002 22.653 -12.414 1.00 . A A . 34 HIS HD1 1 1
9 27608 1 1 34 HIS HD2 H 17.765 18.693 -12.648 1.00 . A A . 34 HIS HD2 1 1
9 27609 1 1 34 HIS HE1 H 19.284 22.003 -14.826 1.00 . A A . 34 HIS HE1 1 1
9 27610 1 1 34 HIS HE2 H 18.450 19.628 -14.959 1.00 . A A . 34 HIS HE2 1 1
9 27611 1 1 34 HIS N N 20.409 21.321 -10.276 1.00 . A A . 34 HIS N 1 1
9 27612 1 1 34 HIS ND1 N 18.784 21.763 -12.759 1.00 . A A . 34 HIS ND1 1 1
9 27613 1 1 34 HIS NE2 N 18.532 20.128 -14.120 1.00 . A A . 34 HIS NE2 1 1
9 27614 1 1 34 HIS O O 19.934 18.451 -10.430 1.00 . A A . 34 HIS O 1 1
9 27615 1 1 35 LEU C C 18.416 16.445 -8.042 1.00 . A A . 35 LEU C 1 1
9 27616 1 1 35 LEU CA C 19.689 17.279 -7.930 1.00 . A A . 35 LEU CA 1 1
9 27617 1 1 35 LEU CB C 20.274 17.156 -6.521 1.00 . A A . 35 LEU CB 1 1
9 27618 1 1 35 LEU CD1 C 22.542 18.162 -6.156 1.00 . A A . 35 LEU CD1 1 1
9 27619 1 1 35 LEU CD2 C 22.092 15.809 -5.437 1.00 . A A . 35 LEU CD2 1 1
9 27620 1 1 35 LEU CG C 21.779 16.884 -6.467 1.00 . A A . 35 LEU CG 1 1
9 27621 1 1 35 LEU H H 19.139 19.285 -7.536 1.00 . A A . 35 LEU H 1 1
9 27622 1 1 35 LEU HA H 20.410 16.908 -8.642 1.00 . A A . 35 LEU HA 1 1
9 27623 1 1 35 LEU HB2 H 20.074 18.077 -5.991 1.00 . A A . 35 LEU HB2 1 1
9 27624 1 1 35 LEU HB3 H 19.766 16.350 -6.010 1.00 . A A . 35 LEU HB3 1 1
9 27625 1 1 35 LEU HD11 H 22.675 18.251 -5.087 1.00 . A A . 35 LEU HD11 1 1
9 27626 1 1 35 LEU HD12 H 21.986 19.012 -6.521 1.00 . A A . 35 LEU HD12 1 1
9 27627 1 1 35 LEU HD13 H 23.508 18.131 -6.636 1.00 . A A . 35 LEU HD13 1 1
9 27628 1 1 35 LEU HD21 H 22.130 14.846 -5.922 1.00 . A A . 35 LEU HD21 1 1
9 27629 1 1 35 LEU HD22 H 21.320 15.801 -4.680 1.00 . A A . 35 LEU HD22 1 1
9 27630 1 1 35 LEU HD23 H 23.045 16.018 -4.975 1.00 . A A . 35 LEU HD23 1 1
9 27631 1 1 35 LEU HG H 22.107 16.528 -7.433 1.00 . A A . 35 LEU HG 1 1
9 27632 1 1 35 LEU N N 19.427 18.678 -8.250 1.00 . A A . 35 LEU N 1 1
9 27633 1 1 35 LEU O O 17.308 16.982 -8.065 1.00 . A A . 35 LEU O 1 1
9 27634 1 1 36 LYS C C 17.689 12.964 -7.375 1.00 . A A . 36 LYS C 1 1
9 27635 1 1 36 LYS CA C 17.452 14.216 -8.215 1.00 . A A . 36 LYS CA 1 1
9 27636 1 1 36 LYS CB C 17.217 13.829 -9.676 1.00 . A A . 36 LYS CB 1 1
9 27637 1 1 36 LYS CD C 16.442 11.507 -10.255 1.00 . A A . 36 LYS CD 1 1
9 27638 1 1 36 LYS CE C 16.728 11.392 -11.744 1.00 . A A . 36 LYS CE 1 1
9 27639 1 1 36 LYS CG C 16.016 12.917 -9.878 1.00 . A A . 36 LYS CG 1 1
9 27640 1 1 36 LYS H H 19.493 14.762 -8.085 1.00 . A A . 36 LYS H 1 1
9 27641 1 1 36 LYS HA H 16.578 14.726 -7.840 1.00 . A A . 36 LYS HA 1 1
9 27642 1 1 36 LYS HB2 H 17.059 14.728 -10.253 1.00 . A A . 36 LYS HB2 1 1
9 27643 1 1 36 LYS HB3 H 18.094 13.322 -10.048 1.00 . A A . 36 LYS HB3 1 1
9 27644 1 1 36 LYS HD2 H 17.336 11.252 -9.706 1.00 . A A . 36 LYS HD2 1 1
9 27645 1 1 36 LYS HD3 H 15.649 10.820 -9.996 1.00 . A A . 36 LYS HD3 1 1
9 27646 1 1 36 LYS HE2 H 17.055 12.354 -12.110 1.00 . A A . 36 LYS HE2 1 1
9 27647 1 1 36 LYS HE3 H 17.514 10.666 -11.891 1.00 . A A . 36 LYS HE3 1 1
9 27648 1 1 36 LYS HG2 H 15.449 12.876 -8.960 1.00 . A A . 36 LYS HG2 1 1
9 27649 1 1 36 LYS HG3 H 15.399 13.320 -10.666 1.00 . A A . 36 LYS HG3 1 1
9 27650 1 1 36 LYS HZ1 H 15.266 9.992 -12.258 1.00 . A A . 36 LYS HZ1 1 1
9 27651 1 1 36 LYS HZ2 H 15.718 11.010 -13.531 1.00 . A A . 36 LYS HZ2 1 1
9 27652 1 1 36 LYS HZ3 H 14.723 11.594 -12.294 1.00 . A A . 36 LYS HZ3 1 1
9 27653 1 1 36 LYS N N 18.585 15.129 -8.108 1.00 . A A . 36 LYS N 1 1
9 27654 1 1 36 LYS NZ N 15.524 10.967 -12.510 1.00 . A A . 36 LYS NZ 1 1
9 27655 1 1 36 LYS O O 18.432 12.068 -7.775 1.00 . A A . 36 LYS O 1 1
9 27656 1 1 37 GLY C C 16.174 10.692 -5.583 1.00 . A A . 37 GLY C 1 1
9 27657 1 1 37 GLY CA C 17.213 11.767 -5.331 1.00 . A A . 37 GLY CA 1 1
9 27658 1 1 37 GLY H H 16.477 13.657 -5.942 1.00 . A A . 37 GLY H 1 1
9 27659 1 1 37 GLY HA2 H 18.195 11.345 -5.481 1.00 . A A . 37 GLY HA2 1 1
9 27660 1 1 37 GLY HA3 H 17.128 12.099 -4.306 1.00 . A A . 37 GLY HA3 1 1
9 27661 1 1 37 GLY N N 17.055 12.911 -6.209 1.00 . A A . 37 GLY N 1 1
9 27662 1 1 37 GLY O O 15.008 10.993 -5.835 1.00 . A A . 37 GLY O 1 1
9 27663 1 1 38 THR C C 15.860 7.260 -4.642 1.00 . A A . 38 THR C 1 1
9 27664 1 1 38 THR CA C 15.700 8.309 -5.738 1.00 . A A . 38 THR CA 1 1
9 27665 1 1 38 THR CB C 15.964 7.681 -7.107 1.00 . A A . 38 THR CB 1 1
9 27666 1 1 38 THR CG2 C 15.063 8.222 -8.196 1.00 . A A . 38 THR CG2 1 1
9 27667 1 1 38 THR H H 17.542 9.260 -5.309 1.00 . A A . 38 THR H 1 1
9 27668 1 1 38 THR HA H 14.689 8.685 -5.713 1.00 . A A . 38 THR HA 1 1
9 27669 1 1 38 THR HB H 15.800 6.614 -7.041 1.00 . A A . 38 THR HB 1 1
9 27670 1 1 38 THR HG1 H 17.641 7.113 -7.943 1.00 . A A . 38 THR HG1 1 1
9 27671 1 1 38 THR HG21 H 14.150 7.645 -8.228 1.00 . A A . 38 THR HG21 1 1
9 27672 1 1 38 THR HG22 H 15.567 8.149 -9.149 1.00 . A A . 38 THR HG22 1 1
9 27673 1 1 38 THR HG23 H 14.829 9.255 -7.990 1.00 . A A . 38 THR HG23 1 1
9 27674 1 1 38 THR N N 16.600 9.434 -5.515 1.00 . A A . 38 THR N 1 1
9 27675 1 1 38 THR O O 16.974 6.963 -4.211 1.00 . A A . 38 THR O 1 1
9 27676 1 1 38 THR OG1 O 17.304 7.900 -7.509 1.00 . A A . 38 THR OG1 1 1
9 27677 1 1 39 PHE C C 14.070 4.407 -3.622 1.00 . A A . 39 PHE C 1 1
9 27678 1 1 39 PHE CA C 14.754 5.686 -3.150 1.00 . A A . 39 PHE CA 1 1
9 27679 1 1 39 PHE CB C 14.065 6.210 -1.888 1.00 . A A . 39 PHE CB 1 1
9 27680 1 1 39 PHE CD1 C 13.217 4.156 -0.723 1.00 . A A . 39 PHE CD1 1 1
9 27681 1 1 39 PHE CD2 C 14.970 5.400 0.308 1.00 . A A . 39 PHE CD2 1 1
9 27682 1 1 39 PHE CE1 C 13.231 3.257 0.327 1.00 . A A . 39 PHE CE1 1 1
9 27683 1 1 39 PHE CE2 C 14.990 4.505 1.361 1.00 . A A . 39 PHE CE2 1 1
9 27684 1 1 39 PHE CG C 14.084 5.236 -0.744 1.00 . A A . 39 PHE CG 1 1
9 27685 1 1 39 PHE CZ C 14.120 3.433 1.371 1.00 . A A . 39 PHE CZ 1 1
9 27686 1 1 39 PHE H H 13.880 6.981 -4.578 1.00 . A A . 39 PHE H 1 1
9 27687 1 1 39 PHE HA H 15.785 5.463 -2.919 1.00 . A A . 39 PHE HA 1 1
9 27688 1 1 39 PHE HB2 H 14.562 7.112 -1.564 1.00 . A A . 39 PHE HB2 1 1
9 27689 1 1 39 PHE HB3 H 13.034 6.435 -2.118 1.00 . A A . 39 PHE HB3 1 1
9 27690 1 1 39 PHE HD1 H 12.522 4.018 -1.538 1.00 . A A . 39 PHE HD1 1 1
9 27691 1 1 39 PHE HD2 H 15.650 6.239 0.301 1.00 . A A . 39 PHE HD2 1 1
9 27692 1 1 39 PHE HE1 H 12.550 2.420 0.332 1.00 . A A . 39 PHE HE1 1 1
9 27693 1 1 39 PHE HE2 H 15.686 4.644 2.175 1.00 . A A . 39 PHE HE2 1 1
9 27694 1 1 39 PHE HZ H 14.134 2.732 2.192 1.00 . A A . 39 PHE HZ 1 1
9 27695 1 1 39 PHE N N 14.739 6.703 -4.195 1.00 . A A . 39 PHE N 1 1
9 27696 1 1 39 PHE O O 12.897 4.421 -3.998 1.00 . A A . 39 PHE O 1 1
9 27697 1 1 40 LEU C C 14.222 1.035 -2.859 1.00 . A A . 40 LEU C 1 1
9 27698 1 1 40 LEU CA C 14.276 2.015 -4.027 1.00 . A A . 40 LEU CA 1 1
9 27699 1 1 40 LEU CB C 15.129 1.435 -5.156 1.00 . A A . 40 LEU CB 1 1
9 27700 1 1 40 LEU CD1 C 17.377 0.385 -5.527 1.00 . A A . 40 LEU CD1 1 1
9 27701 1 1 40 LEU CD2 C 17.123 2.870 -5.651 1.00 . A A . 40 LEU CD2 1 1
9 27702 1 1 40 LEU CG C 16.640 1.595 -4.975 1.00 . A A . 40 LEU CG 1 1
9 27703 1 1 40 LEU H H 15.739 3.357 -3.291 1.00 . A A . 40 LEU H 1 1
9 27704 1 1 40 LEU HA H 13.273 2.177 -4.392 1.00 . A A . 40 LEU HA 1 1
9 27705 1 1 40 LEU HB2 H 14.907 0.380 -5.240 1.00 . A A . 40 LEU HB2 1 1
9 27706 1 1 40 LEU HB3 H 14.847 1.919 -6.078 1.00 . A A . 40 LEU HB3 1 1
9 27707 1 1 40 LEU HD11 H 17.082 -0.497 -4.979 1.00 . A A . 40 LEU HD11 1 1
9 27708 1 1 40 LEU HD12 H 18.441 0.534 -5.424 1.00 . A A . 40 LEU HD12 1 1
9 27709 1 1 40 LEU HD13 H 17.129 0.259 -6.572 1.00 . A A . 40 LEU HD13 1 1
9 27710 1 1 40 LEU HD21 H 16.454 3.124 -6.460 1.00 . A A . 40 LEU HD21 1 1
9 27711 1 1 40 LEU HD22 H 18.118 2.715 -6.040 1.00 . A A . 40 LEU HD22 1 1
9 27712 1 1 40 LEU HD23 H 17.140 3.675 -4.930 1.00 . A A . 40 LEU HD23 1 1
9 27713 1 1 40 LEU HG H 16.864 1.669 -3.920 1.00 . A A . 40 LEU HG 1 1
9 27714 1 1 40 LEU N N 14.810 3.304 -3.601 1.00 . A A . 40 LEU N 1 1
9 27715 1 1 40 LEU O O 15.136 0.984 -2.036 1.00 . A A . 40 LEU O 1 1
9 27716 1 1 41 GLY C C 11.805 -1.628 -1.943 1.00 . A A . 41 GLY C 1 1
9 27717 1 1 41 GLY CA C 12.992 -0.709 -1.725 1.00 . A A . 41 GLY CA 1 1
9 27718 1 1 41 GLY H H 12.450 0.345 -3.479 1.00 . A A . 41 GLY H 1 1
9 27719 1 1 41 GLY HA2 H 13.890 -1.307 -1.663 1.00 . A A . 41 GLY HA2 1 1
9 27720 1 1 41 GLY HA3 H 12.858 -0.181 -0.792 1.00 . A A . 41 GLY HA3 1 1
9 27721 1 1 41 GLY N N 13.146 0.259 -2.795 1.00 . A A . 41 GLY N 1 1
9 27722 1 1 41 GLY O O 10.850 -1.259 -2.625 1.00 . A A . 41 GLY O 1 1
9 27723 1 1 42 PRO C C 9.388 -3.213 -1.145 1.00 . A A . 42 PRO C 1 1
9 27724 1 1 42 PRO CA C 10.744 -3.812 -1.514 1.00 . A A . 42 PRO CA 1 1
9 27725 1 1 42 PRO CB C 11.121 -4.925 -0.534 1.00 . A A . 42 PRO CB 1 1
9 27726 1 1 42 PRO CD C 12.935 -3.369 -0.539 1.00 . A A . 42 PRO CD 1 1
9 27727 1 1 42 PRO CG C 12.602 -4.829 -0.402 1.00 . A A . 42 PRO CG 1 1
9 27728 1 1 42 PRO HA H 10.701 -4.211 -2.517 1.00 . A A . 42 PRO HA 1 1
9 27729 1 1 42 PRO HB2 H 10.627 -4.757 0.412 1.00 . A A . 42 PRO HB2 1 1
9 27730 1 1 42 PRO HB3 H 10.823 -5.881 -0.937 1.00 . A A . 42 PRO HB3 1 1
9 27731 1 1 42 PRO HD2 H 12.947 -2.892 0.431 1.00 . A A . 42 PRO HD2 1 1
9 27732 1 1 42 PRO HD3 H 13.886 -3.244 -1.034 1.00 . A A . 42 PRO HD3 1 1
9 27733 1 1 42 PRO HG2 H 12.908 -5.195 0.567 1.00 . A A . 42 PRO HG2 1 1
9 27734 1 1 42 PRO HG3 H 13.078 -5.397 -1.186 1.00 . A A . 42 PRO HG3 1 1
9 27735 1 1 42 PRO N N 11.836 -2.844 -1.370 1.00 . A A . 42 PRO N 1 1
9 27736 1 1 42 PRO O O 9.297 -2.382 -0.240 1.00 . A A . 42 PRO O 1 1
9 27737 1 1 43 PRO C C 6.517 -3.373 -0.136 1.00 . A A . 43 PRO C 1 1
9 27738 1 1 43 PRO CA C 6.960 -3.115 -1.574 1.00 . A A . 43 PRO CA 1 1
9 27739 1 1 43 PRO CB C 6.075 -3.896 -2.553 1.00 . A A . 43 PRO CB 1 1
9 27740 1 1 43 PRO CD C 8.322 -4.606 -2.939 1.00 . A A . 43 PRO CD 1 1
9 27741 1 1 43 PRO CG C 7.001 -4.374 -3.616 1.00 . A A . 43 PRO CG 1 1
9 27742 1 1 43 PRO HA H 6.888 -2.058 -1.785 1.00 . A A . 43 PRO HA 1 1
9 27743 1 1 43 PRO HB2 H 5.606 -4.720 -2.036 1.00 . A A . 43 PRO HB2 1 1
9 27744 1 1 43 PRO HB3 H 5.317 -3.240 -2.955 1.00 . A A . 43 PRO HB3 1 1
9 27745 1 1 43 PRO HD2 H 8.378 -5.614 -2.555 1.00 . A A . 43 PRO HD2 1 1
9 27746 1 1 43 PRO HD3 H 9.134 -4.413 -3.622 1.00 . A A . 43 PRO HD3 1 1
9 27747 1 1 43 PRO HG2 H 6.629 -5.296 -4.039 1.00 . A A . 43 PRO HG2 1 1
9 27748 1 1 43 PRO HG3 H 7.101 -3.621 -4.383 1.00 . A A . 43 PRO HG3 1 1
9 27749 1 1 43 PRO N N 8.311 -3.623 -1.841 1.00 . A A . 43 PRO N 1 1
9 27750 1 1 43 PRO O O 7.345 -3.512 0.764 1.00 . A A . 43 PRO O 1 1
9 27751 1 1 44 GLY C C 3.642 -2.639 1.813 1.00 . A A . 44 GLY C 1 1
9 27752 1 1 44 GLY CA C 4.674 -3.673 1.401 1.00 . A A . 44 GLY CA 1 1
9 27753 1 1 44 GLY H H 4.593 -3.315 -0.682 1.00 . A A . 44 GLY H 1 1
9 27754 1 1 44 GLY HA2 H 4.215 -4.651 1.422 1.00 . A A . 44 GLY HA2 1 1
9 27755 1 1 44 GLY HA3 H 5.488 -3.654 2.111 1.00 . A A . 44 GLY HA3 1 1
9 27756 1 1 44 GLY N N 5.206 -3.434 0.073 1.00 . A A . 44 GLY N 1 1
9 27757 1 1 44 GLY O O 3.095 -2.707 2.914 1.00 . A A . 44 GLY O 1 1
9 27758 1 1 45 THR C C 2.040 0.139 -0.052 1.00 . A A . 45 THR C 1 1
9 27759 1 1 45 THR CA C 2.399 -0.632 1.217 1.00 . A A . 45 THR CA 1 1
9 27760 1 1 45 THR CB C 2.947 0.328 2.273 1.00 . A A . 45 THR CB 1 1
9 27761 1 1 45 THR CG2 C 2.663 -0.118 3.691 1.00 . A A . 45 THR CG2 1 1
9 27762 1 1 45 THR H H 3.838 -1.674 0.069 1.00 . A A . 45 THR H 1 1
9 27763 1 1 45 THR HA H 1.508 -1.104 1.601 1.00 . A A . 45 THR HA 1 1
9 27764 1 1 45 THR HB H 2.493 1.298 2.134 1.00 . A A . 45 THR HB 1 1
9 27765 1 1 45 THR HG1 H 4.680 1.059 2.824 1.00 . A A . 45 THR HG1 1 1
9 27766 1 1 45 THR HG21 H 1.810 -0.780 3.696 1.00 . A A . 45 THR HG21 1 1
9 27767 1 1 45 THR HG22 H 2.453 0.746 4.305 1.00 . A A . 45 THR HG22 1 1
9 27768 1 1 45 THR HG23 H 3.525 -0.637 4.084 1.00 . A A . 45 THR HG23 1 1
9 27769 1 1 45 THR N N 3.372 -1.680 0.931 1.00 . A A . 45 THR N 1 1
9 27770 1 1 45 THR O O 2.848 0.241 -0.975 1.00 . A A . 45 THR O 1 1
9 27771 1 1 45 THR OG1 O 4.350 0.470 2.140 1.00 . A A . 45 THR OG1 1 1
9 27772 1 1 46 PRO C C 1.313 2.580 -1.652 1.00 . A A . 46 PRO C 1 1
9 27773 1 1 46 PRO CA C 0.353 1.457 -1.275 1.00 . A A . 46 PRO CA 1 1
9 27774 1 1 46 PRO CB C -0.988 2.034 -0.813 1.00 . A A . 46 PRO CB 1 1
9 27775 1 1 46 PRO CD C -0.207 0.619 0.945 1.00 . A A . 46 PRO CD 1 1
9 27776 1 1 46 PRO CG C -1.451 1.108 0.258 1.00 . A A . 46 PRO CG 1 1
9 27777 1 1 46 PRO HA H 0.197 0.818 -2.131 1.00 . A A . 46 PRO HA 1 1
9 27778 1 1 46 PRO HB2 H -0.841 3.035 -0.434 1.00 . A A . 46 PRO HB2 1 1
9 27779 1 1 46 PRO HB3 H -1.679 2.054 -1.642 1.00 . A A . 46 PRO HB3 1 1
9 27780 1 1 46 PRO HD2 H 0.046 1.264 1.774 1.00 . A A . 46 PRO HD2 1 1
9 27781 1 1 46 PRO HD3 H -0.338 -0.399 1.284 1.00 . A A . 46 PRO HD3 1 1
9 27782 1 1 46 PRO HG2 H -2.081 1.640 0.956 1.00 . A A . 46 PRO HG2 1 1
9 27783 1 1 46 PRO HG3 H -1.988 0.280 -0.179 1.00 . A A . 46 PRO HG3 1 1
9 27784 1 1 46 PRO N N 0.817 0.694 -0.112 1.00 . A A . 46 PRO N 1 1
9 27785 1 1 46 PRO O O 1.412 2.960 -2.819 1.00 . A A . 46 PRO O 1 1
9 27786 1 1 47 TYR C C 4.369 3.634 -1.145 1.00 . A A . 47 TYR C 1 1
9 27787 1 1 47 TYR CA C 2.971 4.188 -0.886 1.00 . A A . 47 TYR CA 1 1
9 27788 1 1 47 TYR CB C 3.000 5.136 0.315 1.00 . A A . 47 TYR CB 1 1
9 27789 1 1 47 TYR CD1 C 2.142 7.239 -0.787 1.00 . A A . 47 TYR CD1 1 1
9 27790 1 1 47 TYR CD2 C 0.960 6.398 1.104 1.00 . A A . 47 TYR CD2 1 1
9 27791 1 1 47 TYR CE1 C 1.244 8.286 -0.887 1.00 . A A . 47 TYR CE1 1 1
9 27792 1 1 47 TYR CE2 C 0.059 7.441 1.011 1.00 . A A . 47 TYR CE2 1 1
9 27793 1 1 47 TYR CG C 2.016 6.279 0.209 1.00 . A A . 47 TYR CG 1 1
9 27794 1 1 47 TYR CZ C 0.206 8.382 0.013 1.00 . A A . 47 TYR CZ 1 1
9 27795 1 1 47 TYR H H 1.896 2.763 0.252 1.00 . A A . 47 TYR H 1 1
9 27796 1 1 47 TYR HA H 2.648 4.736 -1.758 1.00 . A A . 47 TYR HA 1 1
9 27797 1 1 47 TYR HB2 H 2.765 4.579 1.209 1.00 . A A . 47 TYR HB2 1 1
9 27798 1 1 47 TYR HB3 H 3.990 5.556 0.408 1.00 . A A . 47 TYR HB3 1 1
9 27799 1 1 47 TYR HD1 H 2.957 7.162 -1.492 1.00 . A A . 47 TYR HD1 1 1
9 27800 1 1 47 TYR HD2 H 0.849 5.659 1.884 1.00 . A A . 47 TYR HD2 1 1
9 27801 1 1 47 TYR HE1 H 1.360 9.023 -1.668 1.00 . A A . 47 TYR HE1 1 1
9 27802 1 1 47 TYR HE2 H -0.755 7.516 1.716 1.00 . A A . 47 TYR HE2 1 1
9 27803 1 1 47 TYR HH H -1.546 9.083 -0.355 1.00 . A A . 47 TYR HH 1 1
9 27804 1 1 47 TYR N N 2.018 3.108 -0.657 1.00 . A A . 47 TYR N 1 1
9 27805 1 1 47 TYR O O 5.115 4.163 -1.968 1.00 . A A . 47 TYR O 1 1
9 27806 1 1 47 TYR OH O -0.690 9.422 -0.084 1.00 . A A . 47 TYR OH 1 1
9 27807 1 1 48 GLU C C 5.966 0.795 -1.597 1.00 . A A . 48 GLU C 1 1
9 27808 1 1 48 GLU CA C 6.023 1.937 -0.589 1.00 . A A . 48 GLU CA 1 1
9 27809 1 1 48 GLU CB C 6.523 1.417 0.760 1.00 . A A . 48 GLU CB 1 1
9 27810 1 1 48 GLU CD C 8.523 2.930 1.066 1.00 . A A . 48 GLU CD 1 1
9 27811 1 1 48 GLU CG C 8.032 1.502 0.924 1.00 . A A . 48 GLU CG 1 1
9 27812 1 1 48 GLU H H 4.077 2.187 0.204 1.00 . A A . 48 GLU H 1 1
9 27813 1 1 48 GLU HA H 6.710 2.687 -0.952 1.00 . A A . 48 GLU HA 1 1
9 27814 1 1 48 GLU HB2 H 6.063 1.994 1.549 1.00 . A A . 48 GLU HB2 1 1
9 27815 1 1 48 GLU HB3 H 6.229 0.383 0.865 1.00 . A A . 48 GLU HB3 1 1
9 27816 1 1 48 GLU HG2 H 8.316 0.951 1.807 1.00 . A A . 48 GLU HG2 1 1
9 27817 1 1 48 GLU HG3 H 8.501 1.060 0.057 1.00 . A A . 48 GLU HG3 1 1
9 27818 1 1 48 GLU N N 4.715 2.564 -0.436 1.00 . A A . 48 GLU N 1 1
9 27819 1 1 48 GLU O O 5.393 -0.261 -1.323 1.00 . A A . 48 GLU O 1 1
9 27820 1 1 48 GLU OE1 O 8.581 3.426 2.210 1.00 . A A . 48 GLU OE1 1 1
9 27821 1 1 48 GLU OE2 O 8.848 3.552 0.032 1.00 . A A . 48 GLU OE2 1 1
9 27822 1 1 49 GLY C C 7.309 0.430 -5.044 1.00 . A A . 49 GLY C 1 1
9 27823 1 1 49 GLY CA C 6.570 -0.010 -3.795 1.00 . A A . 49 GLY CA 1 1
9 27824 1 1 49 GLY H H 7.005 1.870 -2.926 1.00 . A A . 49 GLY H 1 1
9 27825 1 1 49 GLY HA2 H 7.044 -0.898 -3.404 1.00 . A A . 49 GLY HA2 1 1
9 27826 1 1 49 GLY HA3 H 5.549 -0.246 -4.060 1.00 . A A . 49 GLY HA3 1 1
9 27827 1 1 49 GLY N N 6.564 1.011 -2.764 1.00 . A A . 49 GLY N 1 1
9 27828 1 1 49 GLY O O 6.716 1.013 -5.952 1.00 . A A . 49 GLY O 1 1
9 27829 1 1 50 GLY C C 10.325 1.702 -5.949 1.00 . A A . 50 GLY C 1 1
9 27830 1 1 50 GLY CA C 9.408 0.530 -6.239 1.00 . A A . 50 GLY CA 1 1
9 27831 1 1 50 GLY H H 9.026 -0.315 -4.335 1.00 . A A . 50 GLY H 1 1
9 27832 1 1 50 GLY HA2 H 10.009 -0.316 -6.539 1.00 . A A . 50 GLY HA2 1 1
9 27833 1 1 50 GLY HA3 H 8.748 0.796 -7.050 1.00 . A A . 50 GLY HA3 1 1
9 27834 1 1 50 GLY N N 8.608 0.151 -5.089 1.00 . A A . 50 GLY N 1 1
9 27835 1 1 50 GLY O O 10.807 1.858 -4.827 1.00 . A A . 50 GLY O 1 1
9 27836 1 1 51 LYS C C 10.617 4.982 -6.850 1.00 . A A . 51 LYS C 1 1
9 27837 1 1 51 LYS CA C 11.430 3.692 -6.812 1.00 . A A . 51 LYS CA 1 1
9 27838 1 1 51 LYS CB C 12.491 3.711 -7.915 1.00 . A A . 51 LYS CB 1 1
9 27839 1 1 51 LYS CD C 11.911 5.286 -9.785 1.00 . A A . 51 LYS CD 1 1
9 27840 1 1 51 LYS CE C 13.321 5.775 -10.078 1.00 . A A . 51 LYS CE 1 1
9 27841 1 1 51 LYS CG C 11.910 3.841 -9.314 1.00 . A A . 51 LYS CG 1 1
9 27842 1 1 51 LYS H H 10.151 2.349 -7.832 1.00 . A A . 51 LYS H 1 1
9 27843 1 1 51 LYS HA H 11.922 3.618 -5.854 1.00 . A A . 51 LYS HA 1 1
9 27844 1 1 51 LYS HB2 H 13.155 4.545 -7.745 1.00 . A A . 51 LYS HB2 1 1
9 27845 1 1 51 LYS HB3 H 13.059 2.794 -7.868 1.00 . A A . 51 LYS HB3 1 1
9 27846 1 1 51 LYS HD2 H 11.320 5.362 -10.685 1.00 . A A . 51 LYS HD2 1 1
9 27847 1 1 51 LYS HD3 H 11.478 5.907 -9.014 1.00 . A A . 51 LYS HD3 1 1
9 27848 1 1 51 LYS HE2 H 13.260 6.729 -10.578 1.00 . A A . 51 LYS HE2 1 1
9 27849 1 1 51 LYS HE3 H 13.850 5.890 -9.144 1.00 . A A . 51 LYS HE3 1 1
9 27850 1 1 51 LYS HG2 H 12.502 3.251 -9.995 1.00 . A A . 51 LYS HG2 1 1
9 27851 1 1 51 LYS HG3 H 10.893 3.475 -9.306 1.00 . A A . 51 LYS HG3 1 1
9 27852 1 1 51 LYS HZ1 H 14.536 4.099 -10.361 1.00 . A A . 51 LYS HZ1 1 1
9 27853 1 1 51 LYS HZ2 H 14.793 5.329 -11.493 1.00 . A A . 51 LYS HZ2 1 1
9 27854 1 1 51 LYS HZ3 H 13.418 4.351 -11.605 1.00 . A A . 51 LYS HZ3 1 1
9 27855 1 1 51 LYS N N 10.565 2.527 -6.962 1.00 . A A . 51 LYS N 1 1
9 27856 1 1 51 LYS NZ N 14.069 4.822 -10.945 1.00 . A A . 51 LYS NZ 1 1
9 27857 1 1 51 LYS O O 9.498 5.007 -7.363 1.00 . A A . 51 LYS O 1 1
9 27858 1 1 52 PHE C C 11.445 8.451 -6.761 1.00 . A A . 52 PHE C 1 1
9 27859 1 1 52 PHE CA C 10.514 7.346 -6.274 1.00 . A A . 52 PHE CA 1 1
9 27860 1 1 52 PHE CB C 10.026 7.665 -4.859 1.00 . A A . 52 PHE CB 1 1
9 27861 1 1 52 PHE CD1 C 10.293 5.667 -3.365 1.00 . A A . 52 PHE CD1 1 1
9 27862 1 1 52 PHE CD2 C 8.118 6.172 -4.205 1.00 . A A . 52 PHE CD2 1 1
9 27863 1 1 52 PHE CE1 C 9.782 4.574 -2.692 1.00 . A A . 52 PHE CE1 1 1
9 27864 1 1 52 PHE CE2 C 7.601 5.081 -3.533 1.00 . A A . 52 PHE CE2 1 1
9 27865 1 1 52 PHE CG C 9.467 6.477 -4.128 1.00 . A A . 52 PHE CG 1 1
9 27866 1 1 52 PHE CZ C 8.435 4.281 -2.775 1.00 . A A . 52 PHE CZ 1 1
9 27867 1 1 52 PHE H H 12.081 5.968 -5.909 1.00 . A A . 52 PHE H 1 1
9 27868 1 1 52 PHE HA H 9.662 7.291 -6.936 1.00 . A A . 52 PHE HA 1 1
9 27869 1 1 52 PHE HB2 H 10.852 8.050 -4.281 1.00 . A A . 52 PHE HB2 1 1
9 27870 1 1 52 PHE HB3 H 9.252 8.416 -4.915 1.00 . A A . 52 PHE HB3 1 1
9 27871 1 1 52 PHE HD1 H 11.346 5.896 -3.299 1.00 . A A . 52 PHE HD1 1 1
9 27872 1 1 52 PHE HD2 H 7.466 6.797 -4.797 1.00 . A A . 52 PHE HD2 1 1
9 27873 1 1 52 PHE HE1 H 10.435 3.950 -2.100 1.00 . A A . 52 PHE HE1 1 1
9 27874 1 1 52 PHE HE2 H 6.547 4.853 -3.600 1.00 . A A . 52 PHE HE2 1 1
9 27875 1 1 52 PHE HZ H 8.034 3.426 -2.249 1.00 . A A . 52 PHE HZ 1 1
9 27876 1 1 52 PHE N N 11.187 6.051 -6.302 1.00 . A A . 52 PHE N 1 1
9 27877 1 1 52 PHE O O 12.519 8.662 -6.200 1.00 . A A . 52 PHE O 1 1
9 27878 1 1 53 VAL C C 11.456 11.575 -7.719 1.00 . A A . 53 VAL C 1 1
9 27879 1 1 53 VAL CA C 11.820 10.243 -8.364 1.00 . A A . 53 VAL CA 1 1
9 27880 1 1 53 VAL CB C 11.631 10.355 -9.889 1.00 . A A . 53 VAL CB 1 1
9 27881 1 1 53 VAL CG1 C 12.600 11.357 -10.483 1.00 . A A . 53 VAL CG1 1 1
9 27882 1 1 53 VAL CG2 C 11.829 9.011 -10.561 1.00 . A A . 53 VAL CG2 1 1
9 27883 1 1 53 VAL H H 10.158 8.943 -8.210 1.00 . A A . 53 VAL H 1 1
9 27884 1 1 53 VAL HA H 12.862 10.030 -8.165 1.00 . A A . 53 VAL HA 1 1
9 27885 1 1 53 VAL HB H 10.625 10.691 -10.089 1.00 . A A . 53 VAL HB 1 1
9 27886 1 1 53 VAL HG11 H 13.188 10.859 -11.244 1.00 . A A . 53 VAL HG11 1 1
9 27887 1 1 53 VAL HG12 H 13.252 11.736 -9.710 1.00 . A A . 53 VAL HG12 1 1
9 27888 1 1 53 VAL HG13 H 12.052 12.173 -10.929 1.00 . A A . 53 VAL HG13 1 1
9 27889 1 1 53 VAL HG21 H 10.911 8.706 -11.041 1.00 . A A . 53 VAL HG21 1 1
9 27890 1 1 53 VAL HG22 H 12.116 8.275 -9.825 1.00 . A A . 53 VAL HG22 1 1
9 27891 1 1 53 VAL HG23 H 12.612 9.110 -11.304 1.00 . A A . 53 VAL HG23 1 1
9 27892 1 1 53 VAL N N 11.024 9.157 -7.806 1.00 . A A . 53 VAL N 1 1
9 27893 1 1 53 VAL O O 10.278 11.890 -7.546 1.00 . A A . 53 VAL O 1 1
9 27894 1 1 54 VAL C C 13.122 14.730 -7.364 1.00 . A A . 54 VAL C 1 1
9 27895 1 1 54 VAL CA C 12.251 13.651 -6.732 1.00 . A A . 54 VAL CA 1 1
9 27896 1 1 54 VAL CB C 12.546 13.605 -5.219 1.00 . A A . 54 VAL CB 1 1
9 27897 1 1 54 VAL CG1 C 11.999 14.845 -4.530 1.00 . A A . 54 VAL CG1 1 1
9 27898 1 1 54 VAL CG2 C 11.970 12.343 -4.595 1.00 . A A . 54 VAL CG2 1 1
9 27899 1 1 54 VAL H H 13.389 12.049 -7.522 1.00 . A A . 54 VAL H 1 1
9 27900 1 1 54 VAL HA H 11.213 13.915 -6.867 1.00 . A A . 54 VAL HA 1 1
9 27901 1 1 54 VAL HB H 13.617 13.589 -5.083 1.00 . A A . 54 VAL HB 1 1
9 27902 1 1 54 VAL HG11 H 12.696 15.660 -4.647 1.00 . A A . 54 VAL HG11 1 1
9 27903 1 1 54 VAL HG12 H 11.858 14.639 -3.479 1.00 . A A . 54 VAL HG12 1 1
9 27904 1 1 54 VAL HG13 H 11.052 15.114 -4.974 1.00 . A A . 54 VAL HG13 1 1
9 27905 1 1 54 VAL HG21 H 12.321 11.479 -5.140 1.00 . A A . 54 VAL HG21 1 1
9 27906 1 1 54 VAL HG22 H 10.891 12.381 -4.636 1.00 . A A . 54 VAL HG22 1 1
9 27907 1 1 54 VAL HG23 H 12.289 12.273 -3.566 1.00 . A A . 54 VAL HG23 1 1
9 27908 1 1 54 VAL N N 12.471 12.354 -7.361 1.00 . A A . 54 VAL N 1 1
9 27909 1 1 54 VAL O O 14.344 14.724 -7.212 1.00 . A A . 54 VAL O 1 1
9 27910 1 1 55 ASP C C 13.647 17.783 -7.671 1.00 . A A . 55 ASP C 1 1
9 27911 1 1 55 ASP CA C 13.207 16.756 -8.709 1.00 . A A . 55 ASP CA 1 1
9 27912 1 1 55 ASP CB C 12.328 17.424 -9.768 1.00 . A A . 55 ASP CB 1 1
9 27913 1 1 55 ASP CG C 13.141 18.015 -10.904 1.00 . A A . 55 ASP CG 1 1
9 27914 1 1 55 ASP H H 11.511 15.622 -8.144 1.00 . A A . 55 ASP H 1 1
9 27915 1 1 55 ASP HA H 14.083 16.342 -9.185 1.00 . A A . 55 ASP HA 1 1
9 27916 1 1 55 ASP HB2 H 11.650 16.691 -10.179 1.00 . A A . 55 ASP HB2 1 1
9 27917 1 1 55 ASP HB3 H 11.758 18.217 -9.306 1.00 . A A . 55 ASP HB3 1 1
9 27918 1 1 55 ASP N N 12.486 15.664 -8.065 1.00 . A A . 55 ASP N 1 1
9 27919 1 1 55 ASP O O 12.820 18.492 -7.099 1.00 . A A . 55 ASP O 1 1
9 27920 1 1 55 ASP OD1 O 14.048 18.826 -10.625 1.00 . A A . 55 ASP OD1 1 1
9 27921 1 1 55 ASP OD2 O 12.870 17.666 -12.072 1.00 . A A . 55 ASP OD2 1 1
9 27922 1 1 56 ILE C C 16.287 19.898 -7.112 1.00 . A A . 56 ILE C 1 1
9 27923 1 1 56 ILE CA C 15.493 18.782 -6.445 1.00 . A A . 56 ILE CA 1 1
9 27924 1 1 56 ILE CB C 16.402 18.059 -5.430 1.00 . A A . 56 ILE CB 1 1
9 27925 1 1 56 ILE CD1 C 16.493 16.104 -3.802 1.00 . A A . 56 ILE CD1 1 1
9 27926 1 1 56 ILE CG1 C 15.667 16.866 -4.816 1.00 . A A . 56 ILE CG1 1 1
9 27927 1 1 56 ILE CG2 C 16.866 19.024 -4.345 1.00 . A A . 56 ILE CG2 1 1
9 27928 1 1 56 ILE H H 15.560 17.252 -7.906 1.00 . A A . 56 ILE H 1 1
9 27929 1 1 56 ILE HA H 14.664 19.217 -5.905 1.00 . A A . 56 ILE HA 1 1
9 27930 1 1 56 ILE HB H 17.275 17.703 -5.955 1.00 . A A . 56 ILE HB 1 1
9 27931 1 1 56 ILE HD11 H 15.844 15.698 -3.041 1.00 . A A . 56 ILE HD11 1 1
9 27932 1 1 56 ILE HD12 H 17.210 16.773 -3.346 1.00 . A A . 56 ILE HD12 1 1
9 27933 1 1 56 ILE HD13 H 17.016 15.299 -4.297 1.00 . A A . 56 ILE HD13 1 1
9 27934 1 1 56 ILE HG12 H 14.775 17.217 -4.319 1.00 . A A . 56 ILE HG12 1 1
9 27935 1 1 56 ILE HG13 H 15.390 16.179 -5.602 1.00 . A A . 56 ILE HG13 1 1
9 27936 1 1 56 ILE HG21 H 16.507 20.017 -4.566 1.00 . A A . 56 ILE HG21 1 1
9 27937 1 1 56 ILE HG22 H 17.946 19.031 -4.311 1.00 . A A . 56 ILE HG22 1 1
9 27938 1 1 56 ILE HG23 H 16.478 18.705 -3.389 1.00 . A A . 56 ILE HG23 1 1
9 27939 1 1 56 ILE N N 14.950 17.849 -7.424 1.00 . A A . 56 ILE N 1 1
9 27940 1 1 56 ILE O O 17.036 19.663 -8.060 1.00 . A A . 56 ILE O 1 1
9 27941 1 1 57 GLU C C 17.686 22.910 -6.038 1.00 . A A . 57 GLU C 1 1
9 27942 1 1 57 GLU CA C 16.831 22.272 -7.127 1.00 . A A . 57 GLU CA 1 1
9 27943 1 1 57 GLU CB C 15.838 23.295 -7.681 1.00 . A A . 57 GLU CB 1 1
9 27944 1 1 57 GLU CD C 14.999 23.502 -10.057 1.00 . A A . 57 GLU CD 1 1
9 27945 1 1 57 GLU CG C 14.919 22.731 -8.754 1.00 . A A . 57 GLU CG 1 1
9 27946 1 1 57 GLU H H 15.519 21.230 -5.837 1.00 . A A . 57 GLU H 1 1
9 27947 1 1 57 GLU HA H 17.475 21.935 -7.925 1.00 . A A . 57 GLU HA 1 1
9 27948 1 1 57 GLU HB2 H 15.227 23.663 -6.871 1.00 . A A . 57 GLU HB2 1 1
9 27949 1 1 57 GLU HB3 H 16.389 24.121 -8.106 1.00 . A A . 57 GLU HB3 1 1
9 27950 1 1 57 GLU HG2 H 15.195 21.705 -8.943 1.00 . A A . 57 GLU HG2 1 1
9 27951 1 1 57 GLU HG3 H 13.901 22.767 -8.393 1.00 . A A . 57 GLU HG3 1 1
9 27952 1 1 57 GLU N N 16.125 21.113 -6.599 1.00 . A A . 57 GLU N 1 1
9 27953 1 1 57 GLU O O 17.170 23.578 -5.142 1.00 . A A . 57 GLU O 1 1
9 27954 1 1 57 GLU OE1 O 16.126 23.728 -10.546 1.00 . A A . 57 GLU OE1 1 1
9 27955 1 1 57 GLU OE2 O 13.934 23.880 -10.590 1.00 . A A . 57 GLU OE2 1 1
9 27956 1 1 58 VAL C C 20.771 24.355 -5.724 1.00 . A A . 58 VAL C 1 1
9 27957 1 1 58 VAL CA C 19.917 23.238 -5.127 1.00 . A A . 58 VAL CA 1 1
9 27958 1 1 58 VAL CB C 20.840 22.142 -4.557 1.00 . A A . 58 VAL CB 1 1
9 27959 1 1 58 VAL CG1 C 20.083 21.270 -3.564 1.00 . A A . 58 VAL CG1 1 1
9 27960 1 1 58 VAL CG2 C 21.430 21.294 -5.675 1.00 . A A . 58 VAL CG2 1 1
9 27961 1 1 58 VAL H H 19.346 22.145 -6.848 1.00 . A A . 58 VAL H 1 1
9 27962 1 1 58 VAL HA H 19.332 23.639 -4.314 1.00 . A A . 58 VAL HA 1 1
9 27963 1 1 58 VAL HB H 21.653 22.622 -4.031 1.00 . A A . 58 VAL HB 1 1
9 27964 1 1 58 VAL HG11 H 20.701 21.092 -2.697 1.00 . A A . 58 VAL HG11 1 1
9 27965 1 1 58 VAL HG12 H 19.834 20.327 -4.029 1.00 . A A . 58 VAL HG12 1 1
9 27966 1 1 58 VAL HG13 H 19.176 21.773 -3.262 1.00 . A A . 58 VAL HG13 1 1
9 27967 1 1 58 VAL HG21 H 21.985 21.924 -6.352 1.00 . A A . 58 VAL HG21 1 1
9 27968 1 1 58 VAL HG22 H 20.633 20.803 -6.214 1.00 . A A . 58 VAL HG22 1 1
9 27969 1 1 58 VAL HG23 H 22.089 20.550 -5.254 1.00 . A A . 58 VAL HG23 1 1
9 27970 1 1 58 VAL N N 18.994 22.691 -6.114 1.00 . A A . 58 VAL N 1 1
9 27971 1 1 58 VAL O O 21.793 24.096 -6.359 1.00 . A A . 58 VAL O 1 1
9 27972 1 1 59 PRO C C 22.442 26.973 -5.353 1.00 . A A . 59 PRO C 1 1
9 27973 1 1 59 PRO CA C 21.099 26.778 -6.050 1.00 . A A . 59 PRO CA 1 1
9 27974 1 1 59 PRO CB C 20.169 27.958 -5.760 1.00 . A A . 59 PRO CB 1 1
9 27975 1 1 59 PRO CD C 19.155 26.028 -4.782 1.00 . A A . 59 PRO CD 1 1
9 27976 1 1 59 PRO CG C 19.331 27.511 -4.613 1.00 . A A . 59 PRO CG 1 1
9 27977 1 1 59 PRO HA H 21.258 26.695 -7.116 1.00 . A A . 59 PRO HA 1 1
9 27978 1 1 59 PRO HB2 H 20.756 28.829 -5.505 1.00 . A A . 59 PRO HB2 1 1
9 27979 1 1 59 PRO HB3 H 19.565 28.166 -6.631 1.00 . A A . 59 PRO HB3 1 1
9 27980 1 1 59 PRO HD2 H 19.115 25.541 -3.818 1.00 . A A . 59 PRO HD2 1 1
9 27981 1 1 59 PRO HD3 H 18.262 25.815 -5.351 1.00 . A A . 59 PRO HD3 1 1
9 27982 1 1 59 PRO HG2 H 19.837 27.726 -3.683 1.00 . A A . 59 PRO HG2 1 1
9 27983 1 1 59 PRO HG3 H 18.373 28.008 -4.642 1.00 . A A . 59 PRO HG3 1 1
9 27984 1 1 59 PRO N N 20.362 25.622 -5.527 1.00 . A A . 59 PRO N 1 1
9 27985 1 1 59 PRO O O 23.470 27.150 -6.006 1.00 . A A . 59 PRO O 1 1
9 27986 1 1 60 MET C C 24.302 28.454 -3.546 1.00 . A A . 60 MET C 1 1
9 27987 1 1 60 MET CA C 23.643 27.112 -3.240 1.00 . A A . 60 MET CA 1 1
9 27988 1 1 60 MET CB C 24.622 25.971 -3.524 1.00 . A A . 60 MET CB 1 1
9 27989 1 1 60 MET CE C 26.103 23.526 -0.514 1.00 . A A . 60 MET CE 1 1
9 27990 1 1 60 MET CG C 25.408 25.526 -2.301 1.00 . A A . 60 MET CG 1 1
9 27991 1 1 60 MET H H 21.575 26.794 -3.561 1.00 . A A . 60 MET H 1 1
9 27992 1 1 60 MET HA H 23.370 27.089 -2.196 1.00 . A A . 60 MET HA 1 1
9 27993 1 1 60 MET HB2 H 24.068 25.122 -3.897 1.00 . A A . 60 MET HB2 1 1
9 27994 1 1 60 MET HB3 H 25.323 26.292 -4.279 1.00 . A A . 60 MET HB3 1 1
9 27995 1 1 60 MET HE1 H 26.026 22.467 -0.312 1.00 . A A . 60 MET HE1 1 1
9 27996 1 1 60 MET HE2 H 26.082 24.072 0.418 1.00 . A A . 60 MET HE2 1 1
9 27997 1 1 60 MET HE3 H 27.031 23.727 -1.029 1.00 . A A . 60 MET HE3 1 1
9 27998 1 1 60 MET HG2 H 26.427 25.326 -2.598 1.00 . A A . 60 MET HG2 1 1
9 27999 1 1 60 MET HG3 H 25.398 26.324 -1.573 1.00 . A A . 60 MET HG3 1 1
9 28000 1 1 60 MET N N 22.425 26.940 -4.025 1.00 . A A . 60 MET N 1 1
9 28001 1 1 60 MET O O 25.516 28.532 -3.741 1.00 . A A . 60 MET O 1 1
9 28002 1 1 60 MET SD S 24.728 24.040 -1.539 1.00 . A A . 60 MET SD 1 1
9 28003 1 1 61 GLU C C 24.522 31.515 -2.602 1.00 . A A . 61 GLU C 1 1
9 28004 1 1 61 GLU CA C 23.999 30.847 -3.871 1.00 . A A . 61 GLU CA 1 1
9 28005 1 1 61 GLU CB C 22.899 31.707 -4.497 1.00 . A A . 61 GLU CB 1 1
9 28006 1 1 61 GLU CD C 23.000 31.516 -7.014 1.00 . A A . 61 GLU CD 1 1
9 28007 1 1 61 GLU CG C 22.286 31.093 -5.745 1.00 . A A . 61 GLU CG 1 1
9 28008 1 1 61 GLU H H 22.536 29.384 -3.424 1.00 . A A . 61 GLU H 1 1
9 28009 1 1 61 GLU HA H 24.813 30.752 -4.574 1.00 . A A . 61 GLU HA 1 1
9 28010 1 1 61 GLU HB2 H 22.114 31.852 -3.770 1.00 . A A . 61 GLU HB2 1 1
9 28011 1 1 61 GLU HB3 H 23.315 32.668 -4.761 1.00 . A A . 61 GLU HB3 1 1
9 28012 1 1 61 GLU HG2 H 22.337 30.018 -5.664 1.00 . A A . 61 GLU HG2 1 1
9 28013 1 1 61 GLU HG3 H 21.252 31.400 -5.811 1.00 . A A . 61 GLU HG3 1 1
9 28014 1 1 61 GLU N N 23.495 29.509 -3.587 1.00 . A A . 61 GLU N 1 1
9 28015 1 1 61 GLU O O 25.724 31.732 -2.454 1.00 . A A . 61 GLU O 1 1
9 28016 1 1 61 GLU OE1 O 24.227 31.744 -6.957 1.00 . A A . 61 GLU OE1 1 1
9 28017 1 1 61 GLU OE2 O 22.332 31.619 -8.064 1.00 . A A . 61 GLU OE2 1 1
9 28018 1 1 62 TYR C C 23.652 31.586 0.758 1.00 . A A . 62 TYR C 1 1
9 28019 1 1 62 TYR CA C 23.981 32.481 -0.434 1.00 . A A . 62 TYR CA 1 1
9 28020 1 1 62 TYR CB C 23.257 33.822 -0.290 1.00 . A A . 62 TYR CB 1 1
9 28021 1 1 62 TYR CD1 C 24.574 35.281 -1.874 1.00 . A A . 62 TYR CD1 1 1
9 28022 1 1 62 TYR CD2 C 22.251 34.962 -2.306 1.00 . A A . 62 TYR CD2 1 1
9 28023 1 1 62 TYR CE1 C 24.673 36.090 -2.990 1.00 . A A . 62 TYR CE1 1 1
9 28024 1 1 62 TYR CE2 C 22.343 35.768 -3.423 1.00 . A A . 62 TYR CE2 1 1
9 28025 1 1 62 TYR CG C 23.363 34.704 -1.513 1.00 . A A . 62 TYR CG 1 1
9 28026 1 1 62 TYR CZ C 23.556 36.331 -3.761 1.00 . A A . 62 TYR CZ 1 1
9 28027 1 1 62 TYR H H 22.667 31.640 -1.865 1.00 . A A . 62 TYR H 1 1
9 28028 1 1 62 TYR HA H 25.046 32.658 -0.453 1.00 . A A . 62 TYR HA 1 1
9 28029 1 1 62 TYR HB2 H 22.210 33.639 -0.105 1.00 . A A . 62 TYR HB2 1 1
9 28030 1 1 62 TYR HB3 H 23.677 34.361 0.546 1.00 . A A . 62 TYR HB3 1 1
9 28031 1 1 62 TYR HD1 H 25.447 35.091 -1.269 1.00 . A A . 62 TYR HD1 1 1
9 28032 1 1 62 TYR HD2 H 21.303 34.521 -2.038 1.00 . A A . 62 TYR HD2 1 1
9 28033 1 1 62 TYR HE1 H 25.624 36.529 -3.255 1.00 . A A . 62 TYR HE1 1 1
9 28034 1 1 62 TYR HE2 H 21.467 35.957 -4.027 1.00 . A A . 62 TYR HE2 1 1
9 28035 1 1 62 TYR HH H 24.079 37.961 -4.635 1.00 . A A . 62 TYR HH 1 1
9 28036 1 1 62 TYR N N 23.611 31.837 -1.690 1.00 . A A . 62 TYR N 1 1
9 28037 1 1 62 TYR O O 22.759 30.742 0.681 1.00 . A A . 62 TYR O 1 1
9 28038 1 1 62 TYR OH O 23.651 37.135 -4.873 1.00 . A A . 62 TYR OH 1 1
9 28039 1 1 63 PRO C C 22.829 31.318 3.776 1.00 . A A . 63 PRO C 1 1
9 28040 1 1 63 PRO CA C 24.147 30.967 3.092 1.00 . A A . 63 PRO CA 1 1
9 28041 1 1 63 PRO CB C 25.331 31.343 3.985 1.00 . A A . 63 PRO CB 1 1
9 28042 1 1 63 PRO CD C 25.451 32.749 2.056 1.00 . A A . 63 PRO CD 1 1
9 28043 1 1 63 PRO CG C 25.726 32.706 3.535 1.00 . A A . 63 PRO CG 1 1
9 28044 1 1 63 PRO HA H 24.171 29.908 2.881 1.00 . A A . 63 PRO HA 1 1
9 28045 1 1 63 PRO HB2 H 25.020 31.342 5.019 1.00 . A A . 63 PRO HB2 1 1
9 28046 1 1 63 PRO HB3 H 26.133 30.633 3.843 1.00 . A A . 63 PRO HB3 1 1
9 28047 1 1 63 PRO HD2 H 25.125 33.736 1.763 1.00 . A A . 63 PRO HD2 1 1
9 28048 1 1 63 PRO HD3 H 26.331 32.460 1.501 1.00 . A A . 63 PRO HD3 1 1
9 28049 1 1 63 PRO HG2 H 25.134 33.449 4.048 1.00 . A A . 63 PRO HG2 1 1
9 28050 1 1 63 PRO HG3 H 26.776 32.867 3.725 1.00 . A A . 63 PRO HG3 1 1
9 28051 1 1 63 PRO N N 24.370 31.762 1.880 1.00 . A A . 63 PRO N 1 1
9 28052 1 1 63 PRO O O 22.814 31.794 4.911 1.00 . A A . 63 PRO O 1 1
9 28053 1 1 64 PHE C C 19.331 30.538 2.927 1.00 . A A . 64 PHE C 1 1
9 28054 1 1 64 PHE CA C 20.402 31.376 3.616 1.00 . A A . 64 PHE CA 1 1
9 28055 1 1 64 PHE CB C 20.085 32.864 3.454 1.00 . A A . 64 PHE CB 1 1
9 28056 1 1 64 PHE CD1 C 20.453 33.976 5.673 1.00 . A A . 64 PHE CD1 1 1
9 28057 1 1 64 PHE CD2 C 22.043 34.358 3.936 1.00 . A A . 64 PHE CD2 1 1
9 28058 1 1 64 PHE CE1 C 21.180 34.791 6.521 1.00 . A A . 64 PHE CE1 1 1
9 28059 1 1 64 PHE CE2 C 22.773 35.174 4.780 1.00 . A A . 64 PHE CE2 1 1
9 28060 1 1 64 PHE CG C 20.876 33.751 4.373 1.00 . A A . 64 PHE CG 1 1
9 28061 1 1 64 PHE CZ C 22.341 35.391 6.074 1.00 . A A . 64 PHE CZ 1 1
9 28062 1 1 64 PHE H H 21.800 30.703 2.175 1.00 . A A . 64 PHE H 1 1
9 28063 1 1 64 PHE HA H 20.412 31.132 4.667 1.00 . A A . 64 PHE HA 1 1
9 28064 1 1 64 PHE HB2 H 20.300 33.163 2.438 1.00 . A A . 64 PHE HB2 1 1
9 28065 1 1 64 PHE HB3 H 19.036 33.025 3.656 1.00 . A A . 64 PHE HB3 1 1
9 28066 1 1 64 PHE HD1 H 19.546 33.507 6.024 1.00 . A A . 64 PHE HD1 1 1
9 28067 1 1 64 PHE HD2 H 22.382 34.189 2.925 1.00 . A A . 64 PHE HD2 1 1
9 28068 1 1 64 PHE HE1 H 20.839 34.959 7.532 1.00 . A A . 64 PHE HE1 1 1
9 28069 1 1 64 PHE HE2 H 23.680 35.641 4.427 1.00 . A A . 64 PHE HE2 1 1
9 28070 1 1 64 PHE HZ H 22.910 36.028 6.734 1.00 . A A . 64 PHE HZ 1 1
9 28071 1 1 64 PHE N N 21.724 31.082 3.076 1.00 . A A . 64 PHE N 1 1
9 28072 1 1 64 PHE O O 18.812 29.582 3.504 1.00 . A A . 64 PHE O 1 1
9 28073 1 1 65 LYS C C 18.310 28.691 0.844 1.00 . A A . 65 LYS C 1 1
9 28074 1 1 65 LYS CA C 17.990 30.184 0.920 1.00 . A A . 65 LYS CA 1 1
9 28075 1 1 65 LYS CB C 17.889 30.766 -0.491 1.00 . A A . 65 LYS CB 1 1
9 28076 1 1 65 LYS CD C 17.270 33.104 0.192 1.00 . A A . 65 LYS CD 1 1
9 28077 1 1 65 LYS CE C 18.274 33.964 -0.560 1.00 . A A . 65 LYS CE 1 1
9 28078 1 1 65 LYS CG C 16.865 31.882 -0.617 1.00 . A A . 65 LYS CG 1 1
9 28079 1 1 65 LYS H H 19.451 31.673 1.286 1.00 . A A . 65 LYS H 1 1
9 28080 1 1 65 LYS HA H 17.041 30.315 1.419 1.00 . A A . 65 LYS HA 1 1
9 28081 1 1 65 LYS HB2 H 18.853 31.159 -0.776 1.00 . A A . 65 LYS HB2 1 1
9 28082 1 1 65 LYS HB3 H 17.615 29.977 -1.175 1.00 . A A . 65 LYS HB3 1 1
9 28083 1 1 65 LYS HD2 H 16.391 33.695 0.400 1.00 . A A . 65 LYS HD2 1 1
9 28084 1 1 65 LYS HD3 H 17.714 32.777 1.121 1.00 . A A . 65 LYS HD3 1 1
9 28085 1 1 65 LYS HE2 H 18.600 33.430 -1.441 1.00 . A A . 65 LYS HE2 1 1
9 28086 1 1 65 LYS HE3 H 17.791 34.884 -0.855 1.00 . A A . 65 LYS HE3 1 1
9 28087 1 1 65 LYS HG2 H 16.777 32.163 -1.655 1.00 . A A . 65 LYS HG2 1 1
9 28088 1 1 65 LYS HG3 H 15.911 31.524 -0.256 1.00 . A A . 65 LYS HG3 1 1
9 28089 1 1 65 LYS HZ1 H 20.003 33.421 0.481 1.00 . A A . 65 LYS HZ1 1 1
9 28090 1 1 65 LYS HZ2 H 19.164 34.717 1.173 1.00 . A A . 65 LYS HZ2 1 1
9 28091 1 1 65 LYS HZ3 H 20.082 34.955 -0.228 1.00 . A A . 65 LYS HZ3 1 1
9 28092 1 1 65 LYS N N 19.002 30.902 1.691 1.00 . A A . 65 LYS N 1 1
9 28093 1 1 65 LYS NZ N 19.464 34.287 0.274 1.00 . A A . 65 LYS NZ 1 1
9 28094 1 1 65 LYS O O 19.214 28.281 0.115 1.00 . A A . 65 LYS O 1 1
9 28095 1 1 66 PRO C C 17.409 25.750 0.288 1.00 . A A . 66 PRO C 1 1
9 28096 1 1 66 PRO CA C 17.792 26.403 1.614 1.00 . A A . 66 PRO CA 1 1
9 28097 1 1 66 PRO CB C 16.874 25.900 2.739 1.00 . A A . 66 PRO CB 1 1
9 28098 1 1 66 PRO CD C 16.483 28.245 2.503 1.00 . A A . 66 PRO CD 1 1
9 28099 1 1 66 PRO CG C 16.458 27.119 3.493 1.00 . A A . 66 PRO CG 1 1
9 28100 1 1 66 PRO HA H 18.818 26.161 1.847 1.00 . A A . 66 PRO HA 1 1
9 28101 1 1 66 PRO HB2 H 16.022 25.393 2.312 1.00 . A A . 66 PRO HB2 1 1
9 28102 1 1 66 PRO HB3 H 17.422 25.217 3.372 1.00 . A A . 66 PRO HB3 1 1
9 28103 1 1 66 PRO HD2 H 15.544 28.305 1.971 1.00 . A A . 66 PRO HD2 1 1
9 28104 1 1 66 PRO HD3 H 16.703 29.179 2.994 1.00 . A A . 66 PRO HD3 1 1
9 28105 1 1 66 PRO HG2 H 15.461 26.987 3.884 1.00 . A A . 66 PRO HG2 1 1
9 28106 1 1 66 PRO HG3 H 17.155 27.311 4.296 1.00 . A A . 66 PRO HG3 1 1
9 28107 1 1 66 PRO N N 17.576 27.854 1.601 1.00 . A A . 66 PRO N 1 1
9 28108 1 1 66 PRO O O 16.815 26.389 -0.580 1.00 . A A . 66 PRO O 1 1
9 28109 1 1 67 PRO C C 15.939 23.404 -1.227 1.00 . A A . 67 PRO C 1 1
9 28110 1 1 67 PRO CA C 17.427 23.719 -1.109 1.00 . A A . 67 PRO CA 1 1
9 28111 1 1 67 PRO CB C 18.237 22.430 -0.960 1.00 . A A . 67 PRO CB 1 1
9 28112 1 1 67 PRO CD C 18.449 23.620 1.103 1.00 . A A . 67 PRO CD 1 1
9 28113 1 1 67 PRO CG C 18.371 22.239 0.511 1.00 . A A . 67 PRO CG 1 1
9 28114 1 1 67 PRO HA H 17.752 24.253 -1.990 1.00 . A A . 67 PRO HA 1 1
9 28115 1 1 67 PRO HB2 H 17.703 21.610 -1.419 1.00 . A A . 67 PRO HB2 1 1
9 28116 1 1 67 PRO HB3 H 19.200 22.549 -1.431 1.00 . A A . 67 PRO HB3 1 1
9 28117 1 1 67 PRO HD2 H 17.950 23.648 2.060 1.00 . A A . 67 PRO HD2 1 1
9 28118 1 1 67 PRO HD3 H 19.479 23.930 1.204 1.00 . A A . 67 PRO HD3 1 1
9 28119 1 1 67 PRO HG2 H 17.508 21.715 0.893 1.00 . A A . 67 PRO HG2 1 1
9 28120 1 1 67 PRO HG3 H 19.273 21.687 0.729 1.00 . A A . 67 PRO HG3 1 1
9 28121 1 1 67 PRO N N 17.742 24.458 0.116 1.00 . A A . 67 PRO N 1 1
9 28122 1 1 67 PRO O O 15.273 23.128 -0.230 1.00 . A A . 67 PRO O 1 1
9 28123 1 1 68 LYS C C 13.826 21.765 -3.266 1.00 . A A . 68 LYS C 1 1
9 28124 1 1 68 LYS CA C 14.014 23.168 -2.697 1.00 . A A . 68 LYS CA 1 1
9 28125 1 1 68 LYS CB C 13.427 24.208 -3.655 1.00 . A A . 68 LYS CB 1 1
9 28126 1 1 68 LYS CD C 12.198 26.390 -3.869 1.00 . A A . 68 LYS CD 1 1
9 28127 1 1 68 LYS CE C 11.123 26.083 -4.898 1.00 . A A . 68 LYS CE 1 1
9 28128 1 1 68 LYS CG C 12.479 25.188 -2.981 1.00 . A A . 68 LYS CG 1 1
9 28129 1 1 68 LYS H H 16.005 23.675 -3.207 1.00 . A A . 68 LYS H 1 1
9 28130 1 1 68 LYS HA H 13.495 23.232 -1.752 1.00 . A A . 68 LYS HA 1 1
9 28131 1 1 68 LYS HB2 H 14.235 24.770 -4.099 1.00 . A A . 68 LYS HB2 1 1
9 28132 1 1 68 LYS HB3 H 12.884 23.697 -4.437 1.00 . A A . 68 LYS HB3 1 1
9 28133 1 1 68 LYS HD2 H 11.866 27.212 -3.251 1.00 . A A . 68 LYS HD2 1 1
9 28134 1 1 68 LYS HD3 H 13.107 26.667 -4.383 1.00 . A A . 68 LYS HD3 1 1
9 28135 1 1 68 LYS HE2 H 11.353 26.611 -5.810 1.00 . A A . 68 LYS HE2 1 1
9 28136 1 1 68 LYS HE3 H 11.120 25.020 -5.090 1.00 . A A . 68 LYS HE3 1 1
9 28137 1 1 68 LYS HG2 H 11.548 24.686 -2.768 1.00 . A A . 68 LYS HG2 1 1
9 28138 1 1 68 LYS HG3 H 12.926 25.529 -2.060 1.00 . A A . 68 LYS HG3 1 1
9 28139 1 1 68 LYS HZ1 H 9.071 26.353 -5.186 1.00 . A A . 68 LYS HZ1 1 1
9 28140 1 1 68 LYS HZ2 H 9.776 27.498 -4.160 1.00 . A A . 68 LYS HZ2 1 1
9 28141 1 1 68 LYS HZ3 H 9.491 25.927 -3.603 1.00 . A A . 68 LYS HZ3 1 1
9 28142 1 1 68 LYS N N 15.424 23.448 -2.452 1.00 . A A . 68 LYS N 1 1
9 28143 1 1 68 LYS NZ N 9.771 26.493 -4.429 1.00 . A A . 68 LYS NZ 1 1
9 28144 1 1 68 LYS O O 14.735 21.207 -3.881 1.00 . A A . 68 LYS O 1 1
9 28145 1 1 69 MET C C 11.072 19.882 -4.413 1.00 . A A . 69 MET C 1 1
9 28146 1 1 69 MET CA C 12.330 19.865 -3.549 1.00 . A A . 69 MET CA 1 1
9 28147 1 1 69 MET CB C 12.149 18.898 -2.376 1.00 . A A . 69 MET CB 1 1
9 28148 1 1 69 MET CE C 13.715 16.154 -0.274 1.00 . A A . 69 MET CE 1 1
9 28149 1 1 69 MET CG C 12.974 17.628 -2.502 1.00 . A A . 69 MET CG 1 1
9 28150 1 1 69 MET H H 11.956 21.699 -2.561 1.00 . A A . 69 MET H 1 1
9 28151 1 1 69 MET HA H 13.162 19.533 -4.152 1.00 . A A . 69 MET HA 1 1
9 28152 1 1 69 MET HB2 H 12.436 19.399 -1.464 1.00 . A A . 69 MET HB2 1 1
9 28153 1 1 69 MET HB3 H 11.107 18.619 -2.310 1.00 . A A . 69 MET HB3 1 1
9 28154 1 1 69 MET HE1 H 14.583 16.671 -0.658 1.00 . A A . 69 MET HE1 1 1
9 28155 1 1 69 MET HE2 H 13.955 15.111 -0.129 1.00 . A A . 69 MET HE2 1 1
9 28156 1 1 69 MET HE3 H 13.423 16.591 0.669 1.00 . A A . 69 MET HE3 1 1
9 28157 1 1 69 MET HG2 H 12.944 17.294 -3.528 1.00 . A A . 69 MET HG2 1 1
9 28158 1 1 69 MET HG3 H 13.995 17.851 -2.227 1.00 . A A . 69 MET HG3 1 1
9 28159 1 1 69 MET N N 12.640 21.202 -3.057 1.00 . A A . 69 MET N 1 1
9 28160 1 1 69 MET O O 10.269 20.812 -4.339 1.00 . A A . 69 MET O 1 1
9 28161 1 1 69 MET SD S 12.368 16.299 -1.444 1.00 . A A . 69 MET SD 1 1
9 28162 1 1 70 GLN C C 9.563 17.313 -6.601 1.00 . A A . 70 GLN C 1 1
9 28163 1 1 70 GLN CA C 9.749 18.745 -6.111 1.00 . A A . 70 GLN CA 1 1
9 28164 1 1 70 GLN CB C 9.902 19.694 -7.303 1.00 . A A . 70 GLN CB 1 1
9 28165 1 1 70 GLN CD C 8.402 21.307 -8.539 1.00 . A A . 70 GLN CD 1 1
9 28166 1 1 70 GLN CG C 9.028 20.934 -7.210 1.00 . A A . 70 GLN CG 1 1
9 28167 1 1 70 GLN H H 11.584 18.137 -5.247 1.00 . A A . 70 GLN H 1 1
9 28168 1 1 70 GLN HA H 8.877 19.034 -5.542 1.00 . A A . 70 GLN HA 1 1
9 28169 1 1 70 GLN HB2 H 10.932 20.009 -7.366 1.00 . A A . 70 GLN HB2 1 1
9 28170 1 1 70 GLN HB3 H 9.640 19.163 -8.208 1.00 . A A . 70 GLN HB3 1 1
9 28171 1 1 70 GLN HE21 H 10.198 21.407 -9.384 1.00 . A A . 70 GLN HE21 1 1
9 28172 1 1 70 GLN HE22 H 8.861 21.751 -10.422 1.00 . A A . 70 GLN HE22 1 1
9 28173 1 1 70 GLN HG2 H 8.239 20.750 -6.496 1.00 . A A . 70 GLN HG2 1 1
9 28174 1 1 70 GLN HG3 H 9.634 21.761 -6.869 1.00 . A A . 70 GLN HG3 1 1
9 28175 1 1 70 GLN N N 10.909 18.848 -5.232 1.00 . A A . 70 GLN N 1 1
9 28176 1 1 70 GLN NE2 N 9.238 21.509 -9.551 1.00 . A A . 70 GLN NE2 1 1
9 28177 1 1 70 GLN O O 10.252 16.866 -7.519 1.00 . A A . 70 GLN O 1 1
9 28178 1 1 70 GLN OE1 O 7.180 21.412 -8.656 1.00 . A A . 70 GLN OE1 1 1
9 28179 1 1 71 PHE C C 7.839 15.136 -7.796 1.00 . A A . 71 PHE C 1 1
9 28180 1 1 71 PHE CA C 8.352 15.216 -6.361 1.00 . A A . 71 PHE CA 1 1
9 28181 1 1 71 PHE CB C 7.329 14.599 -5.403 1.00 . A A . 71 PHE CB 1 1
9 28182 1 1 71 PHE CD1 C 8.070 12.273 -4.825 1.00 . A A . 71 PHE CD1 1 1
9 28183 1 1 71 PHE CD2 C 8.340 13.986 -3.189 1.00 . A A . 71 PHE CD2 1 1
9 28184 1 1 71 PHE CE1 C 8.618 11.350 -3.953 1.00 . A A . 71 PHE CE1 1 1
9 28185 1 1 71 PHE CE2 C 8.888 13.068 -2.313 1.00 . A A . 71 PHE CE2 1 1
9 28186 1 1 71 PHE CG C 7.925 13.600 -4.453 1.00 . A A . 71 PHE CG 1 1
9 28187 1 1 71 PHE CZ C 9.027 11.749 -2.695 1.00 . A A . 71 PHE CZ 1 1
9 28188 1 1 71 PHE H H 8.110 17.008 -5.261 1.00 . A A . 71 PHE H 1 1
9 28189 1 1 71 PHE HA H 9.276 14.663 -6.291 1.00 . A A . 71 PHE HA 1 1
9 28190 1 1 71 PHE HB2 H 6.877 15.384 -4.816 1.00 . A A . 71 PHE HB2 1 1
9 28191 1 1 71 PHE HB3 H 6.562 14.098 -5.976 1.00 . A A . 71 PHE HB3 1 1
9 28192 1 1 71 PHE HD1 H 7.751 11.959 -5.808 1.00 . A A . 71 PHE HD1 1 1
9 28193 1 1 71 PHE HD2 H 8.230 15.017 -2.888 1.00 . A A . 71 PHE HD2 1 1
9 28194 1 1 71 PHE HE1 H 8.726 10.319 -4.255 1.00 . A A . 71 PHE HE1 1 1
9 28195 1 1 71 PHE HE2 H 9.208 13.383 -1.331 1.00 . A A . 71 PHE HE2 1 1
9 28196 1 1 71 PHE HZ H 9.456 11.030 -2.014 1.00 . A A . 71 PHE HZ 1 1
9 28197 1 1 71 PHE N N 8.628 16.597 -5.985 1.00 . A A . 71 PHE N 1 1
9 28198 1 1 71 PHE O O 6.831 15.751 -8.141 1.00 . A A . 71 PHE O 1 1
9 28199 1 1 72 ASP C C 7.156 13.076 -10.190 1.00 . A A . 72 ASP C 1 1
9 28200 1 1 72 ASP CA C 8.160 14.212 -10.026 1.00 . A A . 72 ASP CA 1 1
9 28201 1 1 72 ASP CB C 9.397 13.945 -10.886 1.00 . A A . 72 ASP CB 1 1
9 28202 1 1 72 ASP CG C 9.365 14.703 -12.198 1.00 . A A . 72 ASP CG 1 1
9 28203 1 1 72 ASP H H 9.337 13.908 -8.293 1.00 . A A . 72 ASP H 1 1
9 28204 1 1 72 ASP HA H 7.699 15.133 -10.350 1.00 . A A . 72 ASP HA 1 1
9 28205 1 1 72 ASP HB2 H 10.279 14.246 -10.339 1.00 . A A . 72 ASP HB2 1 1
9 28206 1 1 72 ASP HB3 H 9.456 12.888 -11.103 1.00 . A A . 72 ASP HB3 1 1
9 28207 1 1 72 ASP N N 8.542 14.373 -8.628 1.00 . A A . 72 ASP N 1 1
9 28208 1 1 72 ASP O O 6.301 13.112 -11.076 1.00 . A A . 72 ASP O 1 1
9 28209 1 1 72 ASP OD1 O 8.258 15.078 -12.640 1.00 . A A . 72 ASP OD1 1 1
9 28210 1 1 72 ASP OD2 O 10.445 14.922 -12.784 1.00 . A A . 72 ASP OD2 1 1
9 28211 1 1 73 THR C C 4.909 11.352 -9.225 1.00 . A A . 73 THR C 1 1
9 28212 1 1 73 THR CA C 6.366 10.920 -9.379 1.00 . A A . 73 THR CA 1 1
9 28213 1 1 73 THR CB C 6.732 9.910 -8.287 1.00 . A A . 73 THR CB 1 1
9 28214 1 1 73 THR CG2 C 7.212 8.583 -8.835 1.00 . A A . 73 THR CG2 1 1
9 28215 1 1 73 THR H H 7.966 12.097 -8.646 1.00 . A A . 73 THR H 1 1
9 28216 1 1 73 THR HA H 6.487 10.449 -10.344 1.00 . A A . 73 THR HA 1 1
9 28217 1 1 73 THR HB H 5.859 9.718 -7.679 1.00 . A A . 73 THR HB 1 1
9 28218 1 1 73 THR HG1 H 7.638 10.078 -6.559 1.00 . A A . 73 THR HG1 1 1
9 28219 1 1 73 THR HG21 H 7.310 8.653 -9.909 1.00 . A A . 73 THR HG21 1 1
9 28220 1 1 73 THR HG22 H 6.497 7.812 -8.590 1.00 . A A . 73 THR HG22 1 1
9 28221 1 1 73 THR HG23 H 8.170 8.339 -8.401 1.00 . A A . 73 THR HG23 1 1
9 28222 1 1 73 THR N N 7.265 12.068 -9.330 1.00 . A A . 73 THR N 1 1
9 28223 1 1 73 THR O O 3.995 10.634 -9.628 1.00 . A A . 73 THR O 1 1
9 28224 1 1 73 THR OG1 O 7.753 10.421 -7.448 1.00 . A A . 73 THR OG1 1 1
9 28225 1 1 74 LYS C C 2.569 12.167 -7.468 1.00 . A A . 74 LYS C 1 1
9 28226 1 1 74 LYS CA C 3.353 13.051 -8.433 1.00 . A A . 74 LYS CA 1 1
9 28227 1 1 74 LYS CB C 2.609 13.154 -9.767 1.00 . A A . 74 LYS CB 1 1
9 28228 1 1 74 LYS CD C 3.366 13.252 -12.164 1.00 . A A . 74 LYS CD 1 1
9 28229 1 1 74 LYS CE C 3.843 14.175 -13.275 1.00 . A A . 74 LYS CE 1 1
9 28230 1 1 74 LYS CG C 3.357 13.960 -10.818 1.00 . A A . 74 LYS CG 1 1
9 28231 1 1 74 LYS H H 5.466 13.057 -8.336 1.00 . A A . 74 LYS H 1 1
9 28232 1 1 74 LYS HA H 3.443 14.038 -8.005 1.00 . A A . 74 LYS HA 1 1
9 28233 1 1 74 LYS HB2 H 2.448 12.159 -10.153 1.00 . A A . 74 LYS HB2 1 1
9 28234 1 1 74 LYS HB3 H 1.652 13.624 -9.598 1.00 . A A . 74 LYS HB3 1 1
9 28235 1 1 74 LYS HD2 H 4.029 12.401 -12.109 1.00 . A A . 74 LYS HD2 1 1
9 28236 1 1 74 LYS HD3 H 2.365 12.917 -12.391 1.00 . A A . 74 LYS HD3 1 1
9 28237 1 1 74 LYS HE2 H 3.298 15.105 -13.212 1.00 . A A . 74 LYS HE2 1 1
9 28238 1 1 74 LYS HE3 H 4.897 14.366 -13.139 1.00 . A A . 74 LYS HE3 1 1
9 28239 1 1 74 LYS HG2 H 2.875 14.920 -10.932 1.00 . A A . 74 LYS HG2 1 1
9 28240 1 1 74 LYS HG3 H 4.376 14.104 -10.490 1.00 . A A . 74 LYS HG3 1 1
9 28241 1 1 74 LYS HZ1 H 3.574 12.543 -14.551 1.00 . A A . 74 LYS HZ1 1 1
9 28242 1 1 74 LYS HZ2 H 4.412 13.833 -15.255 1.00 . A A . 74 LYS HZ2 1 1
9 28243 1 1 74 LYS HZ3 H 2.739 13.934 -15.032 1.00 . A A . 74 LYS HZ3 1 1
9 28244 1 1 74 LYS N N 4.699 12.529 -8.639 1.00 . A A . 74 LYS N 1 1
9 28245 1 1 74 LYS NZ N 3.627 13.580 -14.623 1.00 . A A . 74 LYS NZ 1 1
9 28246 1 1 74 LYS O O 1.935 11.195 -7.876 1.00 . A A . 74 LYS O 1 1
9 28247 1 1 75 VAL C C 0.832 12.593 -4.494 1.00 . A A . 75 VAL C 1 1
9 28248 1 1 75 VAL CA C 1.915 11.751 -5.160 1.00 . A A . 75 VAL CA 1 1
9 28249 1 1 75 VAL CB C 2.883 11.236 -4.079 1.00 . A A . 75 VAL CB 1 1
9 28250 1 1 75 VAL CG1 C 3.684 10.052 -4.599 1.00 . A A . 75 VAL CG1 1 1
9 28251 1 1 75 VAL CG2 C 3.807 12.351 -3.612 1.00 . A A . 75 VAL CG2 1 1
9 28252 1 1 75 VAL H H 3.142 13.299 -5.922 1.00 . A A . 75 VAL H 1 1
9 28253 1 1 75 VAL HA H 1.452 10.899 -5.637 1.00 . A A . 75 VAL HA 1 1
9 28254 1 1 75 VAL HB H 2.301 10.903 -3.233 1.00 . A A . 75 VAL HB 1 1
9 28255 1 1 75 VAL HG11 H 3.106 9.524 -5.343 1.00 . A A . 75 VAL HG11 1 1
9 28256 1 1 75 VAL HG12 H 3.913 9.385 -3.782 1.00 . A A . 75 VAL HG12 1 1
9 28257 1 1 75 VAL HG13 H 4.603 10.406 -5.043 1.00 . A A . 75 VAL HG13 1 1
9 28258 1 1 75 VAL HG21 H 3.217 13.162 -3.213 1.00 . A A . 75 VAL HG21 1 1
9 28259 1 1 75 VAL HG22 H 4.392 12.706 -4.447 1.00 . A A . 75 VAL HG22 1 1
9 28260 1 1 75 VAL HG23 H 4.466 11.974 -2.845 1.00 . A A . 75 VAL HG23 1 1
9 28261 1 1 75 VAL N N 2.618 12.513 -6.186 1.00 . A A . 75 VAL N 1 1
9 28262 1 1 75 VAL O O 1.112 13.655 -3.938 1.00 . A A . 75 VAL O 1 1
9 28263 1 1 76 TYR C C -1.537 12.635 -2.436 1.00 . A A . 76 TYR C 1 1
9 28264 1 1 76 TYR CA C -1.529 12.820 -3.951 1.00 . A A . 76 TYR CA 1 1
9 28265 1 1 76 TYR CB C -2.849 12.328 -4.552 1.00 . A A . 76 TYR CB 1 1
9 28266 1 1 76 TYR CD1 C -4.160 14.408 -5.127 1.00 . A A . 76 TYR CD1 1 1
9 28267 1 1 76 TYR CD2 C -3.320 13.077 -6.916 1.00 . A A . 76 TYR CD2 1 1
9 28268 1 1 76 TYR CE1 C -4.715 15.287 -6.036 1.00 . A A . 76 TYR CE1 1 1
9 28269 1 1 76 TYR CE2 C -3.871 13.953 -7.832 1.00 . A A . 76 TYR CE2 1 1
9 28270 1 1 76 TYR CG C -3.455 13.288 -5.550 1.00 . A A . 76 TYR CG 1 1
9 28271 1 1 76 TYR CZ C -4.568 15.056 -7.388 1.00 . A A . 76 TYR CZ 1 1
9 28272 1 1 76 TYR H H -0.565 11.259 -5.008 1.00 . A A . 76 TYR H 1 1
9 28273 1 1 76 TYR HA H -1.413 13.870 -4.172 1.00 . A A . 76 TYR HA 1 1
9 28274 1 1 76 TYR HB2 H -2.680 11.389 -5.057 1.00 . A A . 76 TYR HB2 1 1
9 28275 1 1 76 TYR HB3 H -3.566 12.179 -3.758 1.00 . A A . 76 TYR HB3 1 1
9 28276 1 1 76 TYR HD1 H -4.274 14.586 -4.067 1.00 . A A . 76 TYR HD1 1 1
9 28277 1 1 76 TYR HD2 H -2.774 12.212 -7.262 1.00 . A A . 76 TYR HD2 1 1
9 28278 1 1 76 TYR HE1 H -5.261 16.152 -5.687 1.00 . A A . 76 TYR HE1 1 1
9 28279 1 1 76 TYR HE2 H -3.756 13.770 -8.891 1.00 . A A . 76 TYR HE2 1 1
9 28280 1 1 76 TYR HH H -5.020 16.829 -7.975 1.00 . A A . 76 TYR HH 1 1
9 28281 1 1 76 TYR N N -0.405 12.111 -4.552 1.00 . A A . 76 TYR N 1 1
9 28282 1 1 76 TYR O O -2.405 11.957 -1.886 1.00 . A A . 76 TYR O 1 1
9 28283 1 1 76 TYR OH O -5.118 15.930 -8.296 1.00 . A A . 76 TYR OH 1 1
9 28284 1 1 77 HIS C C -0.792 14.483 0.341 1.00 . A A . 77 HIS C 1 1
9 28285 1 1 77 HIS CA C -0.453 13.147 -0.318 1.00 . A A . 77 HIS CA 1 1
9 28286 1 1 77 HIS CB C 0.961 12.715 0.077 1.00 . A A . 77 HIS CB 1 1
9 28287 1 1 77 HIS CD2 C 1.730 12.675 2.554 1.00 . A A . 77 HIS CD2 1 1
9 28288 1 1 77 HIS CE1 C 0.694 10.848 3.181 1.00 . A A . 77 HIS CE1 1 1
9 28289 1 1 77 HIS CG C 1.061 12.197 1.477 1.00 . A A . 77 HIS CG 1 1
9 28290 1 1 77 HIS H H 0.100 13.768 -2.264 1.00 . A A . 77 HIS H 1 1
9 28291 1 1 77 HIS HA H -1.155 12.402 0.019 1.00 . A A . 77 HIS HA 1 1
9 28292 1 1 77 HIS HB2 H 1.290 11.933 -0.590 1.00 . A A . 77 HIS HB2 1 1
9 28293 1 1 77 HIS HB3 H 1.627 13.562 -0.014 1.00 . A A . 77 HIS HB3 1 1
9 28294 1 1 77 HIS HD1 H -0.145 10.473 1.353 1.00 . A A . 77 HIS HD1 1 1
9 28295 1 1 77 HIS HD2 H 2.344 13.565 2.584 1.00 . A A . 77 HIS HD2 1 1
9 28296 1 1 77 HIS HE1 H 0.332 10.026 3.780 1.00 . A A . 77 HIS HE1 1 1
9 28297 1 1 77 HIS HE2 H 1.758 11.963 4.528 1.00 . A A . 77 HIS HE2 1 1
9 28298 1 1 77 HIS N N -0.562 13.243 -1.769 1.00 . A A . 77 HIS N 1 1
9 28299 1 1 77 HIS ND1 N 0.423 11.051 1.904 1.00 . A A . 77 HIS ND1 1 1
9 28300 1 1 77 HIS NE2 N 1.486 11.817 3.598 1.00 . A A . 77 HIS NE2 1 1
9 28301 1 1 77 HIS O O -0.453 15.544 -0.182 1.00 . A A . 77 HIS O 1 1
9 28302 1 1 78 PRO C C -0.670 16.615 2.426 1.00 . A A . 78 PRO C 1 1
9 28303 1 1 78 PRO CA C -1.848 15.668 2.228 1.00 . A A . 78 PRO CA 1 1
9 28304 1 1 78 PRO CB C -2.342 15.138 3.575 1.00 . A A . 78 PRO CB 1 1
9 28305 1 1 78 PRO CD C -1.914 13.229 2.203 1.00 . A A . 78 PRO CD 1 1
9 28306 1 1 78 PRO CG C -2.816 13.756 3.286 1.00 . A A . 78 PRO CG 1 1
9 28307 1 1 78 PRO HA H -2.650 16.191 1.728 1.00 . A A . 78 PRO HA 1 1
9 28308 1 1 78 PRO HB2 H -1.528 15.137 4.285 1.00 . A A . 78 PRO HB2 1 1
9 28309 1 1 78 PRO HB3 H -3.145 15.761 3.939 1.00 . A A . 78 PRO HB3 1 1
9 28310 1 1 78 PRO HD2 H -1.075 12.704 2.634 1.00 . A A . 78 PRO HD2 1 1
9 28311 1 1 78 PRO HD3 H -2.463 12.583 1.535 1.00 . A A . 78 PRO HD3 1 1
9 28312 1 1 78 PRO HG2 H -2.732 13.145 4.173 1.00 . A A . 78 PRO HG2 1 1
9 28313 1 1 78 PRO HG3 H -3.838 13.783 2.942 1.00 . A A . 78 PRO HG3 1 1
9 28314 1 1 78 PRO N N -1.469 14.450 1.504 1.00 . A A . 78 PRO N 1 1
9 28315 1 1 78 PRO O O -0.777 17.816 2.175 1.00 . A A . 78 PRO O 1 1
9 28316 1 1 79 ASN C C 2.271 17.303 1.783 1.00 . A A . 79 ASN C 1 1
9 28317 1 1 79 ASN CA C 1.653 16.862 3.105 1.00 . A A . 79 ASN CA 1 1
9 28318 1 1 79 ASN CB C 2.675 16.059 3.914 1.00 . A A . 79 ASN CB 1 1
9 28319 1 1 79 ASN CG C 2.801 16.553 5.342 1.00 . A A . 79 ASN CG 1 1
9 28320 1 1 79 ASN H H 0.476 15.104 3.057 1.00 . A A . 79 ASN H 1 1
9 28321 1 1 79 ASN HA H 1.369 17.739 3.668 1.00 . A A . 79 ASN HA 1 1
9 28322 1 1 79 ASN HB2 H 2.373 15.023 3.937 1.00 . A A . 79 ASN HB2 1 1
9 28323 1 1 79 ASN HB3 H 3.643 16.135 3.438 1.00 . A A . 79 ASN HB3 1 1
9 28324 1 1 79 ASN HD21 H 4.774 16.698 5.145 1.00 . A A . 79 ASN HD21 1 1
9 28325 1 1 79 ASN HD22 H 4.138 17.149 6.687 1.00 . A A . 79 ASN HD22 1 1
9 28326 1 1 79 ASN N N 0.453 16.067 2.877 1.00 . A A . 79 ASN N 1 1
9 28327 1 1 79 ASN ND2 N 4.028 16.828 5.767 1.00 . A A . 79 ASN ND2 1 1
9 28328 1 1 79 ASN O O 2.826 18.396 1.679 1.00 . A A . 79 ASN O 1 1
9 28329 1 1 79 ASN OD1 O 1.805 16.689 6.054 1.00 . A A . 79 ASN OD1 1 1
9 28330 1 1 80 ILE C C 1.613 17.013 -1.546 1.00 . A A . 80 ILE C 1 1
9 28331 1 1 80 ILE CA C 2.723 16.736 -0.538 1.00 . A A . 80 ILE CA 1 1
9 28332 1 1 80 ILE CB C 3.605 15.580 -1.066 1.00 . A A . 80 ILE CB 1 1
9 28333 1 1 80 ILE CD1 C 4.846 13.468 -0.372 1.00 . A A . 80 ILE CD1 1 1
9 28334 1 1 80 ILE CG1 C 4.132 14.720 0.088 1.00 . A A . 80 ILE CG1 1 1
9 28335 1 1 80 ILE CG2 C 4.763 16.132 -1.885 1.00 . A A . 80 ILE CG2 1 1
9 28336 1 1 80 ILE H H 1.720 15.584 0.926 1.00 . A A . 80 ILE H 1 1
9 28337 1 1 80 ILE HA H 3.340 17.618 -0.449 1.00 . A A . 80 ILE HA 1 1
9 28338 1 1 80 ILE HB H 3.001 14.964 -1.716 1.00 . A A . 80 ILE HB 1 1
9 28339 1 1 80 ILE HD11 H 5.215 12.928 0.487 1.00 . A A . 80 ILE HD11 1 1
9 28340 1 1 80 ILE HD12 H 5.674 13.741 -1.009 1.00 . A A . 80 ILE HD12 1 1
9 28341 1 1 80 ILE HD13 H 4.159 12.844 -0.923 1.00 . A A . 80 ILE HD13 1 1
9 28342 1 1 80 ILE HG12 H 4.828 15.301 0.675 1.00 . A A . 80 ILE HG12 1 1
9 28343 1 1 80 ILE HG13 H 3.304 14.419 0.713 1.00 . A A . 80 ILE HG13 1 1
9 28344 1 1 80 ILE HG21 H 4.820 17.203 -1.753 1.00 . A A . 80 ILE HG21 1 1
9 28345 1 1 80 ILE HG22 H 4.606 15.905 -2.929 1.00 . A A . 80 ILE HG22 1 1
9 28346 1 1 80 ILE HG23 H 5.687 15.681 -1.554 1.00 . A A . 80 ILE HG23 1 1
9 28347 1 1 80 ILE N N 2.172 16.441 0.778 1.00 . A A . 80 ILE N 1 1
9 28348 1 1 80 ILE O O 1.177 16.117 -2.269 1.00 . A A . 80 ILE O 1 1
9 28349 1 1 81 SER C C -0.164 20.158 -2.419 1.00 . A A . 81 SER C 1 1
9 28350 1 1 81 SER CA C 0.094 18.657 -2.501 1.00 . A A . 81 SER CA 1 1
9 28351 1 1 81 SER CB C -1.191 17.887 -2.189 1.00 . A A . 81 SER CB 1 1
9 28352 1 1 81 SER H H 1.541 18.930 -0.982 1.00 . A A . 81 SER H 1 1
9 28353 1 1 81 SER HA H 0.413 18.413 -3.503 1.00 . A A . 81 SER HA 1 1
9 28354 1 1 81 SER HB2 H -1.052 16.845 -2.432 1.00 . A A . 81 SER HB2 1 1
9 28355 1 1 81 SER HB3 H -1.420 17.985 -1.138 1.00 . A A . 81 SER HB3 1 1
9 28356 1 1 81 SER HG H -2.506 19.269 -2.634 1.00 . A A . 81 SER HG 1 1
9 28357 1 1 81 SER N N 1.155 18.260 -1.584 1.00 . A A . 81 SER N 1 1
9 28358 1 1 81 SER O O -1.172 20.596 -1.863 1.00 . A A . 81 SER O 1 1
9 28359 1 1 81 SER OG O -2.282 18.388 -2.942 1.00 . A A . 81 SER OG 1 1
9 28360 1 1 82 SER C C 0.191 22.909 -4.333 1.00 . A A . 82 SER C 1 1
9 28361 1 1 82 SER CA C 0.626 22.394 -2.965 1.00 . A A . 82 SER CA 1 1
9 28362 1 1 82 SER CB C 1.951 23.042 -2.560 1.00 . A A . 82 SER CB 1 1
9 28363 1 1 82 SER H H 1.535 20.534 -3.403 1.00 . A A . 82 SER H 1 1
9 28364 1 1 82 SER HA H -0.129 22.655 -2.239 1.00 . A A . 82 SER HA 1 1
9 28365 1 1 82 SER HB2 H 2.722 22.743 -3.254 1.00 . A A . 82 SER HB2 1 1
9 28366 1 1 82 SER HB3 H 1.845 24.117 -2.582 1.00 . A A . 82 SER HB3 1 1
9 28367 1 1 82 SER HG H 2.687 21.754 -1.280 1.00 . A A . 82 SER HG 1 1
9 28368 1 1 82 SER N N 0.754 20.942 -2.975 1.00 . A A . 82 SER N 1 1
9 28369 1 1 82 SER O O 0.638 23.965 -4.780 1.00 . A A . 82 SER O 1 1
9 28370 1 1 82 SER OG O 2.335 22.647 -1.254 1.00 . A A . 82 SER OG 1 1
9 28371 1 1 83 VAL C C -0.086 22.419 -7.366 1.00 . A A . 83 VAL C 1 1
9 28372 1 1 83 VAL CA C -1.182 22.531 -6.312 1.00 . A A . 83 VAL CA 1 1
9 28373 1 1 83 VAL CB C -1.740 23.968 -6.319 1.00 . A A . 83 VAL CB 1 1
9 28374 1 1 83 VAL CG1 C -2.466 24.252 -7.624 1.00 . A A . 83 VAL CG1 1 1
9 28375 1 1 83 VAL CG2 C -2.661 24.189 -5.129 1.00 . A A . 83 VAL CG2 1 1
9 28376 1 1 83 VAL H H -1.002 21.325 -4.581 1.00 . A A . 83 VAL H 1 1
9 28377 1 1 83 VAL HA H -1.984 21.856 -6.569 1.00 . A A . 83 VAL HA 1 1
9 28378 1 1 83 VAL HB H -0.910 24.655 -6.238 1.00 . A A . 83 VAL HB 1 1
9 28379 1 1 83 VAL HG11 H -2.950 25.216 -7.564 1.00 . A A . 83 VAL HG11 1 1
9 28380 1 1 83 VAL HG12 H -3.207 23.487 -7.798 1.00 . A A . 83 VAL HG12 1 1
9 28381 1 1 83 VAL HG13 H -1.756 24.257 -8.438 1.00 . A A . 83 VAL HG13 1 1
9 28382 1 1 83 VAL HG21 H -3.589 23.662 -5.289 1.00 . A A . 83 VAL HG21 1 1
9 28383 1 1 83 VAL HG22 H -2.861 25.246 -5.019 1.00 . A A . 83 VAL HG22 1 1
9 28384 1 1 83 VAL HG23 H -2.186 23.819 -4.231 1.00 . A A . 83 VAL HG23 1 1
9 28385 1 1 83 VAL N N -0.683 22.156 -4.993 1.00 . A A . 83 VAL N 1 1
9 28386 1 1 83 VAL O O -0.165 21.589 -8.271 1.00 . A A . 83 VAL O 1 1
9 28387 1 1 84 THR C C 2.947 22.041 -7.961 1.00 . A A . 84 THR C 1 1
9 28388 1 1 84 THR CA C 2.048 23.252 -8.187 1.00 . A A . 84 THR CA 1 1
9 28389 1 1 84 THR CB C 2.864 24.540 -8.057 1.00 . A A . 84 THR CB 1 1
9 28390 1 1 84 THR CG2 C 3.281 24.844 -6.635 1.00 . A A . 84 THR CG2 1 1
9 28391 1 1 84 THR H H 0.944 23.898 -6.501 1.00 . A A . 84 THR H 1 1
9 28392 1 1 84 THR HA H 1.636 23.198 -9.184 1.00 . A A . 84 THR HA 1 1
9 28393 1 1 84 THR HB H 2.268 25.369 -8.412 1.00 . A A . 84 THR HB 1 1
9 28394 1 1 84 THR HG1 H 3.812 24.217 -9.741 1.00 . A A . 84 THR HG1 1 1
9 28395 1 1 84 THR HG21 H 4.044 25.609 -6.639 1.00 . A A . 84 THR HG21 1 1
9 28396 1 1 84 THR HG22 H 3.672 23.949 -6.174 1.00 . A A . 84 THR HG22 1 1
9 28397 1 1 84 THR HG23 H 2.425 25.193 -6.075 1.00 . A A . 84 THR HG23 1 1
9 28398 1 1 84 THR N N 0.937 23.259 -7.244 1.00 . A A . 84 THR N 1 1
9 28399 1 1 84 THR O O 3.471 21.459 -8.911 1.00 . A A . 84 THR O 1 1
9 28400 1 1 84 THR OG1 O 4.041 24.469 -8.844 1.00 . A A . 84 THR OG1 1 1
9 28401 1 1 85 GLY C C 4.995 20.847 -5.316 1.00 . A A . 85 GLY C 1 1
9 28402 1 1 85 GLY CA C 3.954 20.524 -6.371 1.00 . A A . 85 GLY CA 1 1
9 28403 1 1 85 GLY H H 2.676 22.166 -5.982 1.00 . A A . 85 GLY H 1 1
9 28404 1 1 85 GLY HA2 H 3.326 19.726 -6.007 1.00 . A A . 85 GLY HA2 1 1
9 28405 1 1 85 GLY HA3 H 4.458 20.192 -7.267 1.00 . A A . 85 GLY HA3 1 1
9 28406 1 1 85 GLY N N 3.119 21.665 -6.698 1.00 . A A . 85 GLY N 1 1
9 28407 1 1 85 GLY O O 6.189 20.908 -5.610 1.00 . A A . 85 GLY O 1 1
9 28408 1 1 86 ALA C C 5.184 20.460 -1.784 1.00 . A A . 86 ALA C 1 1
9 28409 1 1 86 ALA CA C 5.442 21.370 -2.980 1.00 . A A . 86 ALA CA 1 1
9 28410 1 1 86 ALA CB C 5.292 22.831 -2.581 1.00 . A A . 86 ALA CB 1 1
9 28411 1 1 86 ALA H H 3.579 20.989 -3.911 1.00 . A A . 86 ALA H 1 1
9 28412 1 1 86 ALA HA H 6.456 21.218 -3.324 1.00 . A A . 86 ALA HA 1 1
9 28413 1 1 86 ALA HB1 H 6.262 23.240 -2.344 1.00 . A A . 86 ALA HB1 1 1
9 28414 1 1 86 ALA HB2 H 4.649 22.902 -1.716 1.00 . A A . 86 ALA HB2 1 1
9 28415 1 1 86 ALA HB3 H 4.857 23.385 -3.399 1.00 . A A . 86 ALA HB3 1 1
9 28416 1 1 86 ALA N N 4.542 21.054 -4.083 1.00 . A A . 86 ALA N 1 1
9 28417 1 1 86 ALA O O 4.202 19.718 -1.757 1.00 . A A . 86 ALA O 1 1
9 28418 1 1 87 ILE C C 5.885 20.554 1.661 1.00 . A A . 87 ILE C 1 1
9 28419 1 1 87 ILE CA C 5.937 19.700 0.404 1.00 . A A . 87 ILE CA 1 1
9 28420 1 1 87 ILE CB C 7.108 18.709 0.558 1.00 . A A . 87 ILE CB 1 1
9 28421 1 1 87 ILE CD1 C 9.625 18.774 0.893 1.00 . A A . 87 ILE CD1 1 1
9 28422 1 1 87 ILE CG1 C 8.432 19.375 0.185 1.00 . A A . 87 ILE CG1 1 1
9 28423 1 1 87 ILE CG2 C 6.879 17.465 -0.280 1.00 . A A . 87 ILE CG2 1 1
9 28424 1 1 87 ILE H H 6.834 21.131 -0.874 1.00 . A A . 87 ILE H 1 1
9 28425 1 1 87 ILE HA H 5.021 19.133 0.323 1.00 . A A . 87 ILE HA 1 1
9 28426 1 1 87 ILE HB H 7.152 18.405 1.593 1.00 . A A . 87 ILE HB 1 1
9 28427 1 1 87 ILE HD11 H 9.503 18.888 1.961 1.00 . A A . 87 ILE HD11 1 1
9 28428 1 1 87 ILE HD12 H 10.525 19.280 0.576 1.00 . A A . 87 ILE HD12 1 1
9 28429 1 1 87 ILE HD13 H 9.696 17.725 0.650 1.00 . A A . 87 ILE HD13 1 1
9 28430 1 1 87 ILE HG12 H 8.593 19.274 -0.879 1.00 . A A . 87 ILE HG12 1 1
9 28431 1 1 87 ILE HG13 H 8.385 20.424 0.440 1.00 . A A . 87 ILE HG13 1 1
9 28432 1 1 87 ILE HG21 H 6.698 17.748 -1.305 1.00 . A A . 87 ILE HG21 1 1
9 28433 1 1 87 ILE HG22 H 6.025 16.927 0.104 1.00 . A A . 87 ILE HG22 1 1
9 28434 1 1 87 ILE HG23 H 7.754 16.834 -0.227 1.00 . A A . 87 ILE HG23 1 1
9 28435 1 1 87 ILE N N 6.072 20.520 -0.796 1.00 . A A . 87 ILE N 1 1
9 28436 1 1 87 ILE O O 6.348 21.695 1.672 1.00 . A A . 87 ILE O 1 1
9 28437 1 1 88 CYS C C 6.167 19.971 5.013 1.00 . A A . 88 CYS C 1 1
9 28438 1 1 88 CYS CA C 5.262 20.668 4.006 1.00 . A A . 88 CYS CA 1 1
9 28439 1 1 88 CYS CB C 3.820 20.691 4.513 1.00 . A A . 88 CYS CB 1 1
9 28440 1 1 88 CYS H H 5.016 19.060 2.659 1.00 . A A . 88 CYS H 1 1
9 28441 1 1 88 CYS HA H 5.608 21.681 3.864 1.00 . A A . 88 CYS HA 1 1
9 28442 1 1 88 CYS HB2 H 3.209 21.236 3.809 1.00 . A A . 88 CYS HB2 1 1
9 28443 1 1 88 CYS HB3 H 3.457 19.677 4.587 1.00 . A A . 88 CYS HB3 1 1
9 28444 1 1 88 CYS HG H 3.753 22.415 6.025 1.00 . A A . 88 CYS HG 1 1
9 28445 1 1 88 CYS N N 5.346 19.980 2.727 1.00 . A A . 88 CYS N 1 1
9 28446 1 1 88 CYS O O 5.785 18.972 5.623 1.00 . A A . 88 CYS O 1 1
9 28447 1 1 88 CYS SG S 3.616 21.471 6.132 1.00 . A A . 88 CYS SG 1 1
9 28448 1 1 89 LEU C C 9.061 21.015 6.875 1.00 . A A . 89 LEU C 1 1
9 28449 1 1 89 LEU CA C 8.350 19.922 6.081 1.00 . A A . 89 LEU CA 1 1
9 28450 1 1 89 LEU CB C 9.365 19.083 5.293 1.00 . A A . 89 LEU CB 1 1
9 28451 1 1 89 LEU CD1 C 9.971 17.491 7.137 1.00 . A A . 89 LEU CD1 1 1
9 28452 1 1 89 LEU CD2 C 8.110 16.929 5.564 1.00 . A A . 89 LEU CD2 1 1
9 28453 1 1 89 LEU CG C 9.461 17.613 5.710 1.00 . A A . 89 LEU CG 1 1
9 28454 1 1 89 LEU H H 7.620 21.285 4.641 1.00 . A A . 89 LEU H 1 1
9 28455 1 1 89 LEU HA H 7.822 19.279 6.768 1.00 . A A . 89 LEU HA 1 1
9 28456 1 1 89 LEU HB2 H 9.091 19.117 4.245 1.00 . A A . 89 LEU HB2 1 1
9 28457 1 1 89 LEU HB3 H 10.341 19.531 5.407 1.00 . A A . 89 LEU HB3 1 1
9 28458 1 1 89 LEU HD11 H 9.193 17.786 7.824 1.00 . A A . 89 LEU HD11 1 1
9 28459 1 1 89 LEU HD12 H 10.831 18.131 7.268 1.00 . A A . 89 LEU HD12 1 1
9 28460 1 1 89 LEU HD13 H 10.252 16.466 7.332 1.00 . A A . 89 LEU HD13 1 1
9 28461 1 1 89 LEU HD21 H 8.177 15.918 5.937 1.00 . A A . 89 LEU HD21 1 1
9 28462 1 1 89 LEU HD22 H 7.825 16.911 4.524 1.00 . A A . 89 LEU HD22 1 1
9 28463 1 1 89 LEU HD23 H 7.368 17.472 6.131 1.00 . A A . 89 LEU HD23 1 1
9 28464 1 1 89 LEU HG H 10.162 17.109 5.062 1.00 . A A . 89 LEU HG 1 1
9 28465 1 1 89 LEU N N 7.374 20.497 5.166 1.00 . A A . 89 LEU N 1 1
9 28466 1 1 89 LEU O O 9.007 22.191 6.514 1.00 . A A . 89 LEU O 1 1
9 28467 1 1 90 ASP C C 11.315 22.509 7.982 1.00 . A A . 90 ASP C 1 1
9 28468 1 1 90 ASP CA C 10.441 21.569 8.809 1.00 . A A . 90 ASP CA 1 1
9 28469 1 1 90 ASP CB C 11.304 20.818 9.827 1.00 . A A . 90 ASP CB 1 1
9 28470 1 1 90 ASP CG C 10.610 20.656 11.165 1.00 . A A . 90 ASP CG 1 1
9 28471 1 1 90 ASP H H 9.726 19.674 8.198 1.00 . A A . 90 ASP H 1 1
9 28472 1 1 90 ASP HA H 9.707 22.157 9.341 1.00 . A A . 90 ASP HA 1 1
9 28473 1 1 90 ASP HB2 H 11.533 19.836 9.441 1.00 . A A . 90 ASP HB2 1 1
9 28474 1 1 90 ASP HB3 H 12.224 21.362 9.983 1.00 . A A . 90 ASP HB3 1 1
9 28475 1 1 90 ASP N N 9.723 20.622 7.960 1.00 . A A . 90 ASP N 1 1
9 28476 1 1 90 ASP O O 11.305 23.722 8.186 1.00 . A A . 90 ASP O 1 1
9 28477 1 1 90 ASP OD1 O 9.437 20.229 11.178 1.00 . A A . 90 ASP OD1 1 1
9 28478 1 1 90 ASP OD2 O 11.241 20.954 12.201 1.00 . A A . 90 ASP OD2 1 1
9 28479 1 1 91 ILE C C 12.225 23.235 4.946 1.00 . A A . 91 ILE C 1 1
9 28480 1 1 91 ILE CA C 12.948 22.742 6.198 1.00 . A A . 91 ILE CA 1 1
9 28481 1 1 91 ILE CB C 14.211 21.961 5.782 1.00 . A A . 91 ILE CB 1 1
9 28482 1 1 91 ILE CD1 C 13.819 19.490 6.355 1.00 . A A . 91 ILE CD1 1 1
9 28483 1 1 91 ILE CG1 C 13.841 20.556 5.278 1.00 . A A . 91 ILE CG1 1 1
9 28484 1 1 91 ILE CG2 C 15.196 21.897 6.943 1.00 . A A . 91 ILE CG2 1 1
9 28485 1 1 91 ILE H H 12.035 20.974 6.926 1.00 . A A . 91 ILE H 1 1
9 28486 1 1 91 ILE HA H 13.262 23.601 6.772 1.00 . A A . 91 ILE HA 1 1
9 28487 1 1 91 ILE HB H 14.686 22.505 4.979 1.00 . A A . 91 ILE HB 1 1
9 28488 1 1 91 ILE HD11 H 13.001 18.808 6.170 1.00 . A A . 91 ILE HD11 1 1
9 28489 1 1 91 ILE HD12 H 13.687 19.955 7.321 1.00 . A A . 91 ILE HD12 1 1
9 28490 1 1 91 ILE HD13 H 14.752 18.946 6.343 1.00 . A A . 91 ILE HD13 1 1
9 28491 1 1 91 ILE HG12 H 12.858 20.592 4.833 1.00 . A A . 91 ILE HG12 1 1
9 28492 1 1 91 ILE HG13 H 14.557 20.255 4.528 1.00 . A A . 91 ILE HG13 1 1
9 28493 1 1 91 ILE HG21 H 14.666 22.044 7.872 1.00 . A A . 91 ILE HG21 1 1
9 28494 1 1 91 ILE HG22 H 15.939 22.673 6.827 1.00 . A A . 91 ILE HG22 1 1
9 28495 1 1 91 ILE HG23 H 15.680 20.934 6.954 1.00 . A A . 91 ILE HG23 1 1
9 28496 1 1 91 ILE N N 12.070 21.945 7.047 1.00 . A A . 91 ILE N 1 1
9 28497 1 1 91 ILE O O 12.774 23.204 3.845 1.00 . A A . 91 ILE O 1 1
9 28498 1 1 92 LEU C C 9.399 25.446 4.448 1.00 . A A . 92 LEU C 1 1
9 28499 1 1 92 LEU CA C 10.195 24.215 4.020 1.00 . A A . 92 LEU CA 1 1
9 28500 1 1 92 LEU CB C 9.247 23.131 3.499 1.00 . A A . 92 LEU CB 1 1
9 28501 1 1 92 LEU CD1 C 10.179 23.271 1.175 1.00 . A A . 92 LEU CD1 1 1
9 28502 1 1 92 LEU CD2 C 10.933 21.446 2.714 1.00 . A A . 92 LEU CD2 1 1
9 28503 1 1 92 LEU CG C 9.767 22.335 2.301 1.00 . A A . 92 LEU CG 1 1
9 28504 1 1 92 LEU H H 10.615 23.708 6.030 1.00 . A A . 92 LEU H 1 1
9 28505 1 1 92 LEU HA H 10.870 24.500 3.230 1.00 . A A . 92 LEU HA 1 1
9 28506 1 1 92 LEU HB2 H 9.052 22.440 4.305 1.00 . A A . 92 LEU HB2 1 1
9 28507 1 1 92 LEU HB3 H 8.316 23.599 3.215 1.00 . A A . 92 LEU HB3 1 1
9 28508 1 1 92 LEU HD11 H 10.253 22.715 0.253 1.00 . A A . 92 LEU HD11 1 1
9 28509 1 1 92 LEU HD12 H 11.136 23.713 1.407 1.00 . A A . 92 LEU HD12 1 1
9 28510 1 1 92 LEU HD13 H 9.439 24.050 1.067 1.00 . A A . 92 LEU HD13 1 1
9 28511 1 1 92 LEU HD21 H 11.854 21.854 2.322 1.00 . A A . 92 LEU HD21 1 1
9 28512 1 1 92 LEU HD22 H 10.786 20.452 2.320 1.00 . A A . 92 LEU HD22 1 1
9 28513 1 1 92 LEU HD23 H 10.989 21.401 3.792 1.00 . A A . 92 LEU HD23 1 1
9 28514 1 1 92 LEU HG H 8.976 21.698 1.931 1.00 . A A . 92 LEU HG 1 1
9 28515 1 1 92 LEU N N 10.993 23.701 5.127 1.00 . A A . 92 LEU N 1 1
9 28516 1 1 92 LEU O O 8.476 25.871 3.755 1.00 . A A . 92 LEU O 1 1
9 28517 1 1 93 ARG C C 10.023 27.957 7.059 1.00 . A A . 93 ARG C 1 1
9 28518 1 1 93 ARG CA C 9.094 27.190 6.124 1.00 . A A . 93 ARG CA 1 1
9 28519 1 1 93 ARG CB C 7.827 26.776 6.870 1.00 . A A . 93 ARG CB 1 1
9 28520 1 1 93 ARG CD C 6.257 27.410 5.014 1.00 . A A . 93 ARG CD 1 1
9 28521 1 1 93 ARG CG C 6.708 26.306 5.957 1.00 . A A . 93 ARG CG 1 1
9 28522 1 1 93 ARG CZ C 4.270 27.903 3.643 1.00 . A A . 93 ARG CZ 1 1
9 28523 1 1 93 ARG H H 10.509 25.628 6.100 1.00 . A A . 93 ARG H 1 1
9 28524 1 1 93 ARG HA H 8.826 27.824 5.293 1.00 . A A . 93 ARG HA 1 1
9 28525 1 1 93 ARG HB2 H 8.073 25.970 7.544 1.00 . A A . 93 ARG HB2 1 1
9 28526 1 1 93 ARG HB3 H 7.469 27.618 7.442 1.00 . A A . 93 ARG HB3 1 1
9 28527 1 1 93 ARG HD2 H 6.437 28.365 5.484 1.00 . A A . 93 ARG HD2 1 1
9 28528 1 1 93 ARG HD3 H 6.832 27.344 4.102 1.00 . A A . 93 ARG HD3 1 1
9 28529 1 1 93 ARG HE H 4.276 26.757 5.277 1.00 . A A . 93 ARG HE 1 1
9 28530 1 1 93 ARG HG2 H 7.061 25.469 5.375 1.00 . A A . 93 ARG HG2 1 1
9 28531 1 1 93 ARG HG3 H 5.869 25.997 6.563 1.00 . A A . 93 ARG HG3 1 1
9 28532 1 1 93 ARG HH11 H 5.976 28.769 2.987 1.00 . A A . 93 ARG HH11 1 1
9 28533 1 1 93 ARG HH12 H 4.564 29.099 2.039 1.00 . A A . 93 ARG HH12 1 1
9 28534 1 1 93 ARG HH22 H 2.545 28.204 2.633 1.00 . A A . 93 ARG HH22 1 1
9 28535 1 1 93 ARG N N 9.766 26.012 5.595 1.00 . A A . 93 ARG N 1 1
9 28536 1 1 93 ARG NE N 4.837 27.304 4.687 1.00 . A A . 93 ARG NE 1 1
9 28537 1 1 93 ARG NH1 N 4.996 28.652 2.823 1.00 . A A . 93 ARG NH1 1 1
9 28538 1 1 93 ARG NH2 N 2.971 27.754 3.417 1.00 . A A . 93 ARG NH2 1 1
9 28539 1 1 93 ARG O O 10.154 29.178 6.960 1.00 . A A . 93 ARG O 1 1
9 28540 1 1 94 ASN C C 12.349 26.749 9.693 1.00 . A A . 94 ASN C 1 1
9 28541 1 1 94 ASN CA C 11.593 27.828 8.920 1.00 . A A . 94 ASN CA 1 1
9 28542 1 1 94 ASN CB C 10.842 28.750 9.885 1.00 . A A . 94 ASN CB 1 1
9 28543 1 1 94 ASN CG C 11.725 29.855 10.432 1.00 . A A . 94 ASN CG 1 1
9 28544 1 1 94 ASN H H 10.522 26.259 7.988 1.00 . A A . 94 ASN H 1 1
9 28545 1 1 94 ASN HA H 12.306 28.415 8.360 1.00 . A A . 94 ASN HA 1 1
9 28546 1 1 94 ASN HB2 H 10.011 29.205 9.366 1.00 . A A . 94 ASN HB2 1 1
9 28547 1 1 94 ASN HB3 H 10.469 28.170 10.715 1.00 . A A . 94 ASN HB3 1 1
9 28548 1 1 94 ASN HD21 H 11.557 29.113 12.270 1.00 . A A . 94 ASN HD21 1 1
9 28549 1 1 94 ASN HD22 H 12.528 30.535 12.120 1.00 . A A . 94 ASN HD22 1 1
9 28550 1 1 94 ASN N N 10.669 27.228 7.965 1.00 . A A . 94 ASN N 1 1
9 28551 1 1 94 ASN ND2 N 11.960 29.832 11.739 1.00 . A A . 94 ASN ND2 1 1
9 28552 1 1 94 ASN O O 13.522 26.492 9.423 1.00 . A A . 94 ASN O 1 1
9 28553 1 1 94 ASN OD1 O 12.190 30.720 9.690 1.00 . A A . 94 ASN OD1 1 1
9 28554 1 1 95 ALA C C 13.716 25.373 11.834 1.00 . A A . 95 ALA C 1 1
9 28555 1 1 95 ALA CA C 12.265 25.055 11.463 1.00 . A A . 95 ALA CA 1 1
9 28556 1 1 95 ALA CB C 12.172 23.722 10.732 1.00 . A A . 95 ALA CB 1 1
9 28557 1 1 95 ALA H H 10.732 26.361 10.809 1.00 . A A . 95 ALA H 1 1
9 28558 1 1 95 ALA HA H 11.687 24.974 12.373 1.00 . A A . 95 ALA HA 1 1
9 28559 1 1 95 ALA HB1 H 12.422 22.921 11.410 1.00 . A A . 95 ALA HB1 1 1
9 28560 1 1 95 ALA HB2 H 12.860 23.719 9.899 1.00 . A A . 95 ALA HB2 1 1
9 28561 1 1 95 ALA HB3 H 11.164 23.583 10.368 1.00 . A A . 95 ALA HB3 1 1
9 28562 1 1 95 ALA N N 11.666 26.115 10.649 1.00 . A A . 95 ALA N 1 1
9 28563 1 1 95 ALA O O 14.113 26.539 11.863 1.00 . A A . 95 ALA O 1 1
9 28564 1 1 96 TRP C C 16.831 24.081 11.363 1.00 . A A . 96 TRP C 1 1
9 28565 1 1 96 TRP CA C 15.902 24.521 12.490 1.00 . A A . 96 TRP CA 1 1
9 28566 1 1 96 TRP CB C 16.220 23.736 13.764 1.00 . A A . 96 TRP CB 1 1
9 28567 1 1 96 TRP CD1 C 17.165 25.603 15.243 1.00 . A A . 96 TRP CD1 1 1
9 28568 1 1 96 TRP CD2 C 18.554 23.872 14.946 1.00 . A A . 96 TRP CD2 1 1
9 28569 1 1 96 TRP CE2 C 19.188 24.821 15.770 1.00 . A A . 96 TRP CE2 1 1
9 28570 1 1 96 TRP CE3 C 19.237 22.696 14.623 1.00 . A A . 96 TRP CE3 1 1
9 28571 1 1 96 TRP CG C 17.260 24.392 14.620 1.00 . A A . 96 TRP CG 1 1
9 28572 1 1 96 TRP CH2 C 21.118 23.470 15.941 1.00 . A A . 96 TRP CH2 1 1
9 28573 1 1 96 TRP CZ2 C 20.472 24.629 16.274 1.00 . A A . 96 TRP CZ2 1 1
9 28574 1 1 96 TRP CZ3 C 20.511 22.507 15.123 1.00 . A A . 96 TRP CZ3 1 1
9 28575 1 1 96 TRP H H 14.135 23.431 12.084 1.00 . A A . 96 TRP H 1 1
9 28576 1 1 96 TRP HA H 16.059 25.571 12.677 1.00 . A A . 96 TRP HA 1 1
9 28577 1 1 96 TRP HB2 H 15.320 23.636 14.351 1.00 . A A . 96 TRP HB2 1 1
9 28578 1 1 96 TRP HB3 H 16.579 22.755 13.493 1.00 . A A . 96 TRP HB3 1 1
9 28579 1 1 96 TRP HD1 H 16.301 26.248 15.189 1.00 . A A . 96 TRP HD1 1 1
9 28580 1 1 96 TRP HE1 H 18.495 26.675 16.464 1.00 . A A . 96 TRP HE1 1 1
9 28581 1 1 96 TRP HE3 H 18.785 21.944 13.993 1.00 . A A . 96 TRP HE3 1 1
9 28582 1 1 96 TRP HH2 H 22.115 23.280 16.309 1.00 . A A . 96 TRP HH2 1 1
9 28583 1 1 96 TRP HZ2 H 20.954 25.360 16.905 1.00 . A A . 96 TRP HZ2 1 1
9 28584 1 1 96 TRP HZ3 H 21.055 21.605 14.882 1.00 . A A . 96 TRP HZ3 1 1
9 28585 1 1 96 TRP N N 14.503 24.338 12.120 1.00 . A A . 96 TRP N 1 1
9 28586 1 1 96 TRP NE1 N 18.320 25.868 15.937 1.00 . A A . 96 TRP NE1 1 1
9 28587 1 1 96 TRP O O 16.392 23.500 10.371 1.00 . A A . 96 TRP O 1 1
9 28588 1 1 97 SER C C 18.856 24.712 9.200 1.00 . A A . 97 SER C 1 1
9 28589 1 1 97 SER CA C 19.119 23.996 10.526 1.00 . A A . 97 SER CA 1 1
9 28590 1 1 97 SER CB C 19.120 22.482 10.309 1.00 . A A . 97 SER CB 1 1
9 28591 1 1 97 SER H H 18.409 24.826 12.339 1.00 . A A . 97 SER H 1 1
9 28592 1 1 97 SER HA H 20.085 24.296 10.901 1.00 . A A . 97 SER HA 1 1
9 28593 1 1 97 SER HB2 H 18.552 22.007 11.095 1.00 . A A . 97 SER HB2 1 1
9 28594 1 1 97 SER HB3 H 18.671 22.256 9.353 1.00 . A A . 97 SER HB3 1 1
9 28595 1 1 97 SER HG H 20.907 22.255 9.539 1.00 . A A . 97 SER HG 1 1
9 28596 1 1 97 SER N N 18.121 24.363 11.525 1.00 . A A . 97 SER N 1 1
9 28597 1 1 97 SER O O 17.890 24.400 8.504 1.00 . A A . 97 SER O 1 1
9 28598 1 1 97 SER OG O 20.439 21.964 10.325 1.00 . A A . 97 SER OG 1 1
9 28599 1 1 98 PRO C C 19.769 25.547 6.346 1.00 . A A . 98 PRO C 1 1
9 28600 1 1 98 PRO CA C 19.559 26.428 7.573 1.00 . A A . 98 PRO CA 1 1
9 28601 1 1 98 PRO CB C 20.648 27.502 7.654 1.00 . A A . 98 PRO CB 1 1
9 28602 1 1 98 PRO CD C 20.898 26.121 9.588 1.00 . A A . 98 PRO CD 1 1
9 28603 1 1 98 PRO CG C 21.664 26.944 8.589 1.00 . A A . 98 PRO CG 1 1
9 28604 1 1 98 PRO HA H 18.588 26.899 7.512 1.00 . A A . 98 PRO HA 1 1
9 28605 1 1 98 PRO HB2 H 21.064 27.669 6.672 1.00 . A A . 98 PRO HB2 1 1
9 28606 1 1 98 PRO HB3 H 20.224 28.420 8.033 1.00 . A A . 98 PRO HB3 1 1
9 28607 1 1 98 PRO HD2 H 21.487 25.276 9.909 1.00 . A A . 98 PRO HD2 1 1
9 28608 1 1 98 PRO HD3 H 20.609 26.727 10.433 1.00 . A A . 98 PRO HD3 1 1
9 28609 1 1 98 PRO HG2 H 22.360 26.323 8.047 1.00 . A A . 98 PRO HG2 1 1
9 28610 1 1 98 PRO HG3 H 22.185 27.748 9.087 1.00 . A A . 98 PRO HG3 1 1
9 28611 1 1 98 PRO N N 19.714 25.681 8.827 1.00 . A A . 98 PRO N 1 1
9 28612 1 1 98 PRO O O 19.332 25.884 5.246 1.00 . A A . 98 PRO O 1 1
9 28613 1 1 99 VAL C C 19.873 22.212 5.606 1.00 . A A . 99 VAL C 1 1
9 28614 1 1 99 VAL CA C 20.703 23.482 5.448 1.00 . A A . 99 VAL CA 1 1
9 28615 1 1 99 VAL CB C 22.202 23.102 5.354 1.00 . A A . 99 VAL CB 1 1
9 28616 1 1 99 VAL CG1 C 22.863 23.823 4.190 1.00 . A A . 99 VAL CG1 1 1
9 28617 1 1 99 VAL CG2 C 22.934 23.405 6.655 1.00 . A A . 99 VAL CG2 1 1
9 28618 1 1 99 VAL H H 20.760 24.198 7.441 1.00 . A A . 99 VAL H 1 1
9 28619 1 1 99 VAL HA H 20.419 23.968 4.525 1.00 . A A . 99 VAL HA 1 1
9 28620 1 1 99 VAL HB H 22.270 22.039 5.168 1.00 . A A . 99 VAL HB 1 1
9 28621 1 1 99 VAL HG11 H 23.569 23.162 3.711 1.00 . A A . 99 VAL HG11 1 1
9 28622 1 1 99 VAL HG12 H 23.379 24.698 4.555 1.00 . A A . 99 VAL HG12 1 1
9 28623 1 1 99 VAL HG13 H 22.109 24.122 3.476 1.00 . A A . 99 VAL HG13 1 1
9 28624 1 1 99 VAL HG21 H 22.578 22.744 7.432 1.00 . A A . 99 VAL HG21 1 1
9 28625 1 1 99 VAL HG22 H 22.750 24.429 6.941 1.00 . A A . 99 VAL HG22 1 1
9 28626 1 1 99 VAL HG23 H 23.994 23.255 6.514 1.00 . A A . 99 VAL HG23 1 1
9 28627 1 1 99 VAL N N 20.439 24.414 6.541 1.00 . A A . 99 VAL N 1 1
9 28628 1 1 99 VAL O O 18.864 22.033 4.924 1.00 . A A . 99 VAL O 1 1
9 28629 1 1 100 ILE C C 20.001 18.986 5.775 1.00 . A A . 100 ILE C 1 1
9 28630 1 1 100 ILE CA C 19.609 20.075 6.778 1.00 . A A . 100 ILE CA 1 1
9 28631 1 1 100 ILE CB C 18.067 20.262 6.784 1.00 . A A . 100 ILE CB 1 1
9 28632 1 1 100 ILE CD1 C 16.946 20.487 9.060 1.00 . A A . 100 ILE CD1 1 1
9 28633 1 1 100 ILE CG1 C 17.451 19.544 7.989 1.00 . A A . 100 ILE CG1 1 1
9 28634 1 1 100 ILE CG2 C 17.436 19.767 5.484 1.00 . A A . 100 ILE CG2 1 1
9 28635 1 1 100 ILE H H 21.114 21.544 7.023 1.00 . A A . 100 ILE H 1 1
9 28636 1 1 100 ILE HA H 19.905 19.747 7.765 1.00 . A A . 100 ILE HA 1 1
9 28637 1 1 100 ILE HB H 17.862 21.318 6.868 1.00 . A A . 100 ILE HB 1 1
9 28638 1 1 100 ILE HD11 H 16.948 21.498 8.680 1.00 . A A . 100 ILE HD11 1 1
9 28639 1 1 100 ILE HD12 H 17.589 20.427 9.926 1.00 . A A . 100 ILE HD12 1 1
9 28640 1 1 100 ILE HD13 H 15.940 20.210 9.339 1.00 . A A . 100 ILE HD13 1 1
9 28641 1 1 100 ILE HG12 H 16.616 18.945 7.656 1.00 . A A . 100 ILE HG12 1 1
9 28642 1 1 100 ILE HG13 H 18.194 18.900 8.436 1.00 . A A . 100 ILE HG13 1 1
9 28643 1 1 100 ILE HG21 H 18.080 20.010 4.652 1.00 . A A . 100 ILE HG21 1 1
9 28644 1 1 100 ILE HG22 H 16.476 20.241 5.344 1.00 . A A . 100 ILE HG22 1 1
9 28645 1 1 100 ILE HG23 H 17.303 18.696 5.534 1.00 . A A . 100 ILE HG23 1 1
9 28646 1 1 100 ILE N N 20.304 21.335 6.514 1.00 . A A . 100 ILE N 1 1
9 28647 1 1 100 ILE O O 19.618 17.826 5.932 1.00 . A A . 100 ILE O 1 1
9 28648 1 1 101 THR C C 19.988 17.740 3.064 1.00 . A A . 101 THR C 1 1
9 28649 1 1 101 THR CA C 21.189 18.407 3.728 1.00 . A A . 101 THR CA 1 1
9 28650 1 1 101 THR CB C 22.104 17.343 4.341 1.00 . A A . 101 THR CB 1 1
9 28651 1 1 101 THR CG2 C 23.084 17.901 5.351 1.00 . A A . 101 THR CG2 1 1
9 28652 1 1 101 THR H H 21.035 20.296 4.668 1.00 . A A . 101 THR H 1 1
9 28653 1 1 101 THR HA H 21.741 18.953 2.978 1.00 . A A . 101 THR HA 1 1
9 28654 1 1 101 THR HB H 22.676 16.878 3.549 1.00 . A A . 101 THR HB 1 1
9 28655 1 1 101 THR HG1 H 20.969 16.688 5.797 1.00 . A A . 101 THR HG1 1 1
9 28656 1 1 101 THR HG21 H 22.632 17.894 6.332 1.00 . A A . 101 THR HG21 1 1
9 28657 1 1 101 THR HG22 H 23.342 18.914 5.082 1.00 . A A . 101 THR HG22 1 1
9 28658 1 1 101 THR HG23 H 23.976 17.293 5.362 1.00 . A A . 101 THR HG23 1 1
9 28659 1 1 101 THR N N 20.759 19.360 4.747 1.00 . A A . 101 THR N 1 1
9 28660 1 1 101 THR O O 18.865 17.820 3.565 1.00 . A A . 101 THR O 1 1
9 28661 1 1 101 THR OG1 O 21.345 16.336 4.987 1.00 . A A . 101 THR OG1 1 1
9 28662 1 1 102 LEU C C 18.712 15.148 1.932 1.00 . A A . 102 LEU C 1 1
9 28663 1 1 102 LEU CA C 19.167 16.408 1.200 1.00 . A A . 102 LEU CA 1 1
9 28664 1 1 102 LEU CB C 19.643 16.047 -0.209 1.00 . A A . 102 LEU CB 1 1
9 28665 1 1 102 LEU CD1 C 20.997 16.718 -2.210 1.00 . A A . 102 LEU CD1 1 1
9 28666 1 1 102 LEU CD2 C 19.031 18.099 -1.511 1.00 . A A . 102 LEU CD2 1 1
9 28667 1 1 102 LEU CG C 20.177 17.220 -1.031 1.00 . A A . 102 LEU CG 1 1
9 28668 1 1 102 LEU H H 21.145 17.059 1.584 1.00 . A A . 102 LEU H 1 1
9 28669 1 1 102 LEU HA H 18.332 17.087 1.125 1.00 . A A . 102 LEU HA 1 1
9 28670 1 1 102 LEU HB2 H 20.426 15.307 -0.123 1.00 . A A . 102 LEU HB2 1 1
9 28671 1 1 102 LEU HB3 H 18.814 15.609 -0.745 1.00 . A A . 102 LEU HB3 1 1
9 28672 1 1 102 LEU HD11 H 20.332 16.367 -2.986 1.00 . A A . 102 LEU HD11 1 1
9 28673 1 1 102 LEU HD12 H 21.632 15.907 -1.887 1.00 . A A . 102 LEU HD12 1 1
9 28674 1 1 102 LEU HD13 H 21.606 17.523 -2.594 1.00 . A A . 102 LEU HD13 1 1
9 28675 1 1 102 LEU HD21 H 19.282 18.525 -2.470 1.00 . A A . 102 LEU HD21 1 1
9 28676 1 1 102 LEU HD22 H 18.862 18.892 -0.797 1.00 . A A . 102 LEU HD22 1 1
9 28677 1 1 102 LEU HD23 H 18.136 17.503 -1.605 1.00 . A A . 102 LEU HD23 1 1
9 28678 1 1 102 LEU HG H 20.823 17.822 -0.408 1.00 . A A . 102 LEU HG 1 1
9 28679 1 1 102 LEU N N 20.230 17.086 1.934 1.00 . A A . 102 LEU N 1 1
9 28680 1 1 102 LEU O O 17.578 14.699 1.767 1.00 . A A . 102 LEU O 1 1
9 28681 1 1 103 LYS C C 18.074 13.580 4.392 1.00 . A A . 103 LYS C 1 1
9 28682 1 1 103 LYS CA C 19.292 13.372 3.494 1.00 . A A . 103 LYS CA 1 1
9 28683 1 1 103 LYS CB C 20.499 12.950 4.337 1.00 . A A . 103 LYS CB 1 1
9 28684 1 1 103 LYS CD C 22.625 11.633 4.109 1.00 . A A . 103 LYS CD 1 1
9 28685 1 1 103 LYS CE C 23.161 10.221 4.284 1.00 . A A . 103 LYS CE 1 1
9 28686 1 1 103 LYS CG C 21.121 11.636 3.894 1.00 . A A . 103 LYS CG 1 1
9 28687 1 1 103 LYS H H 20.491 14.983 2.830 1.00 . A A . 103 LYS H 1 1
9 28688 1 1 103 LYS HA H 19.070 12.588 2.785 1.00 . A A . 103 LYS HA 1 1
9 28689 1 1 103 LYS HB2 H 21.253 13.720 4.275 1.00 . A A . 103 LYS HB2 1 1
9 28690 1 1 103 LYS HB3 H 20.188 12.847 5.367 1.00 . A A . 103 LYS HB3 1 1
9 28691 1 1 103 LYS HD2 H 23.103 12.085 3.252 1.00 . A A . 103 LYS HD2 1 1
9 28692 1 1 103 LYS HD3 H 22.854 12.208 4.995 1.00 . A A . 103 LYS HD3 1 1
9 28693 1 1 103 LYS HE2 H 22.539 9.542 3.720 1.00 . A A . 103 LYS HE2 1 1
9 28694 1 1 103 LYS HE3 H 24.170 10.184 3.902 1.00 . A A . 103 LYS HE3 1 1
9 28695 1 1 103 LYS HG2 H 20.685 10.831 4.465 1.00 . A A . 103 LYS HG2 1 1
9 28696 1 1 103 LYS HG3 H 20.915 11.488 2.844 1.00 . A A . 103 LYS HG3 1 1
9 28697 1 1 103 LYS HZ1 H 23.446 10.597 6.318 1.00 . A A . 103 LYS HZ1 1 1
9 28698 1 1 103 LYS HZ2 H 23.836 9.019 5.852 1.00 . A A . 103 LYS HZ2 1 1
9 28699 1 1 103 LYS HZ3 H 22.216 9.482 5.994 1.00 . A A . 103 LYS HZ3 1 1
9 28700 1 1 103 LYS N N 19.603 14.581 2.740 1.00 . A A . 103 LYS N 1 1
9 28701 1 1 103 LYS NZ N 23.165 9.800 5.712 1.00 . A A . 103 LYS NZ 1 1
9 28702 1 1 103 LYS O O 17.126 12.796 4.359 1.00 . A A . 103 LYS O 1 1
9 28703 1 1 104 SER C C 15.748 15.331 5.330 1.00 . A A . 104 SER C 1 1
9 28704 1 1 104 SER CA C 17.008 14.949 6.100 1.00 . A A . 104 SER CA 1 1
9 28705 1 1 104 SER CB C 17.406 16.084 7.045 1.00 . A A . 104 SER CB 1 1
9 28706 1 1 104 SER H H 18.892 15.227 5.174 1.00 . A A . 104 SER H 1 1
9 28707 1 1 104 SER HA H 16.805 14.064 6.683 1.00 . A A . 104 SER HA 1 1
9 28708 1 1 104 SER HB2 H 17.616 16.972 6.469 1.00 . A A . 104 SER HB2 1 1
9 28709 1 1 104 SER HB3 H 16.591 16.282 7.727 1.00 . A A . 104 SER HB3 1 1
9 28710 1 1 104 SER HG H 18.411 14.910 8.248 1.00 . A A . 104 SER HG 1 1
9 28711 1 1 104 SER N N 18.108 14.640 5.192 1.00 . A A . 104 SER N 1 1
9 28712 1 1 104 SER O O 14.632 15.121 5.805 1.00 . A A . 104 SER O 1 1
9 28713 1 1 104 SER OG O 18.558 15.745 7.796 1.00 . A A . 104 SER OG 1 1
9 28714 1 1 105 ALA C C 14.081 15.108 2.717 1.00 . A A . 105 ALA C 1 1
9 28715 1 1 105 ALA CA C 14.809 16.311 3.309 1.00 . A A . 105 ALA CA 1 1
9 28716 1 1 105 ALA CB C 15.290 17.234 2.200 1.00 . A A . 105 ALA CB 1 1
9 28717 1 1 105 ALA H H 16.846 16.041 3.817 1.00 . A A . 105 ALA H 1 1
9 28718 1 1 105 ALA HA H 14.121 16.865 3.931 1.00 . A A . 105 ALA HA 1 1
9 28719 1 1 105 ALA HB1 H 14.474 17.865 1.877 1.00 . A A . 105 ALA HB1 1 1
9 28720 1 1 105 ALA HB2 H 15.640 16.643 1.366 1.00 . A A . 105 ALA HB2 1 1
9 28721 1 1 105 ALA HB3 H 16.096 17.850 2.568 1.00 . A A . 105 ALA HB3 1 1
9 28722 1 1 105 ALA N N 15.933 15.897 4.141 1.00 . A A . 105 ALA N 1 1
9 28723 1 1 105 ALA O O 12.852 15.039 2.744 1.00 . A A . 105 ALA O 1 1
9 28724 1 1 106 LEU C C 13.711 12.023 2.630 1.00 . A A . 106 LEU C 1 1
9 28725 1 1 106 LEU CA C 14.271 12.968 1.571 1.00 . A A . 106 LEU CA 1 1
9 28726 1 1 106 LEU CB C 15.323 12.243 0.730 1.00 . A A . 106 LEU CB 1 1
9 28727 1 1 106 LEU CD1 C 16.809 12.303 -1.289 1.00 . A A . 106 LEU CD1 1 1
9 28728 1 1 106 LEU CD2 C 14.323 12.334 -1.565 1.00 . A A . 106 LEU CD2 1 1
9 28729 1 1 106 LEU CG C 15.490 12.774 -0.695 1.00 . A A . 106 LEU CG 1 1
9 28730 1 1 106 LEU H H 15.819 14.277 2.181 1.00 . A A . 106 LEU H 1 1
9 28731 1 1 106 LEU HA H 13.464 13.281 0.926 1.00 . A A . 106 LEU HA 1 1
9 28732 1 1 106 LEU HB2 H 16.275 12.322 1.235 1.00 . A A . 106 LEU HB2 1 1
9 28733 1 1 106 LEU HB3 H 15.050 11.200 0.672 1.00 . A A . 106 LEU HB3 1 1
9 28734 1 1 106 LEU HD11 H 17.569 13.048 -1.112 1.00 . A A . 106 LEU HD11 1 1
9 28735 1 1 106 LEU HD12 H 16.691 12.153 -2.352 1.00 . A A . 106 LEU HD12 1 1
9 28736 1 1 106 LEU HD13 H 17.101 11.373 -0.824 1.00 . A A . 106 LEU HD13 1 1
9 28737 1 1 106 LEU HD21 H 14.383 11.269 -1.738 1.00 . A A . 106 LEU HD21 1 1
9 28738 1 1 106 LEU HD22 H 14.363 12.855 -2.510 1.00 . A A . 106 LEU HD22 1 1
9 28739 1 1 106 LEU HD23 H 13.394 12.565 -1.065 1.00 . A A . 106 LEU HD23 1 1
9 28740 1 1 106 LEU HG H 15.502 13.854 -0.670 1.00 . A A . 106 LEU HG 1 1
9 28741 1 1 106 LEU N N 14.846 14.164 2.176 1.00 . A A . 106 LEU N 1 1
9 28742 1 1 106 LEU O O 12.560 11.595 2.548 1.00 . A A . 106 LEU O 1 1
9 28743 1 1 107 ILE C C 12.854 11.298 5.385 1.00 . A A . 107 ILE C 1 1
9 28744 1 1 107 ILE CA C 14.120 10.796 4.695 1.00 . A A . 107 ILE CA 1 1
9 28745 1 1 107 ILE CB C 15.237 10.624 5.746 1.00 . A A . 107 ILE CB 1 1
9 28746 1 1 107 ILE CD1 C 15.985 8.671 7.197 1.00 . A A . 107 ILE CD1 1 1
9 28747 1 1 107 ILE CG1 C 14.840 9.568 6.780 1.00 . A A . 107 ILE CG1 1 1
9 28748 1 1 107 ILE CG2 C 15.539 11.951 6.425 1.00 . A A . 107 ILE CG2 1 1
9 28749 1 1 107 ILE H H 15.441 12.066 3.633 1.00 . A A . 107 ILE H 1 1
9 28750 1 1 107 ILE HA H 13.918 9.830 4.256 1.00 . A A . 107 ILE HA 1 1
9 28751 1 1 107 ILE HB H 16.130 10.299 5.236 1.00 . A A . 107 ILE HB 1 1
9 28752 1 1 107 ILE HD11 H 16.692 9.239 7.784 1.00 . A A . 107 ILE HD11 1 1
9 28753 1 1 107 ILE HD12 H 16.477 8.283 6.317 1.00 . A A . 107 ILE HD12 1 1
9 28754 1 1 107 ILE HD13 H 15.604 7.851 7.788 1.00 . A A . 107 ILE HD13 1 1
9 28755 1 1 107 ILE HG12 H 14.468 10.062 7.665 1.00 . A A . 107 ILE HG12 1 1
9 28756 1 1 107 ILE HG13 H 14.061 8.944 6.367 1.00 . A A . 107 ILE HG13 1 1
9 28757 1 1 107 ILE HG21 H 16.595 12.012 6.643 1.00 . A A . 107 ILE HG21 1 1
9 28758 1 1 107 ILE HG22 H 14.978 12.021 7.345 1.00 . A A . 107 ILE HG22 1 1
9 28759 1 1 107 ILE HG23 H 15.259 12.763 5.770 1.00 . A A . 107 ILE HG23 1 1
9 28760 1 1 107 ILE N N 14.533 11.696 3.623 1.00 . A A . 107 ILE N 1 1
9 28761 1 1 107 ILE O O 12.080 10.511 5.930 1.00 . A A . 107 ILE O 1 1
9 28762 1 1 108 SER C C 10.205 12.858 5.220 1.00 . A A . 108 SER C 1 1
9 28763 1 1 108 SER CA C 11.477 13.213 5.985 1.00 . A A . 108 SER CA 1 1
9 28764 1 1 108 SER CB C 11.637 14.733 6.053 1.00 . A A . 108 SER CB 1 1
9 28765 1 1 108 SER H H 13.301 13.188 4.910 1.00 . A A . 108 SER H 1 1
9 28766 1 1 108 SER HA H 11.399 12.823 6.988 1.00 . A A . 108 SER HA 1 1
9 28767 1 1 108 SER HB2 H 12.358 15.051 5.315 1.00 . A A . 108 SER HB2 1 1
9 28768 1 1 108 SER HB3 H 10.685 15.204 5.852 1.00 . A A . 108 SER HB3 1 1
9 28769 1 1 108 SER HG H 12.904 15.636 7.243 1.00 . A A . 108 SER HG 1 1
9 28770 1 1 108 SER N N 12.648 12.611 5.359 1.00 . A A . 108 SER N 1 1
9 28771 1 1 108 SER O O 9.217 12.417 5.809 1.00 . A A . 108 SER O 1 1
9 28772 1 1 108 SER OG O 12.086 15.142 7.333 1.00 . A A . 108 SER OG 1 1
9 28773 1 1 109 LEU C C 8.687 11.290 3.167 1.00 . A A . 109 LEU C 1 1
9 28774 1 1 109 LEU CA C 9.082 12.761 3.061 1.00 . A A . 109 LEU CA 1 1
9 28775 1 1 109 LEU CB C 9.386 13.121 1.606 1.00 . A A . 109 LEU CB 1 1
9 28776 1 1 109 LEU CD1 C 9.931 15.167 0.257 1.00 . A A . 109 LEU CD1 1 1
9 28777 1 1 109 LEU CD2 C 7.554 14.413 0.480 1.00 . A A . 109 LEU CD2 1 1
9 28778 1 1 109 LEU CG C 8.907 14.508 1.171 1.00 . A A . 109 LEU CG 1 1
9 28779 1 1 109 LEU H H 11.049 13.412 3.495 1.00 . A A . 109 LEU H 1 1
9 28780 1 1 109 LEU HA H 8.257 13.365 3.406 1.00 . A A . 109 LEU HA 1 1
9 28781 1 1 109 LEU HB2 H 10.456 13.068 1.460 1.00 . A A . 109 LEU HB2 1 1
9 28782 1 1 109 LEU HB3 H 8.918 12.386 0.967 1.00 . A A . 109 LEU HB3 1 1
9 28783 1 1 109 LEU HD11 H 10.578 15.803 0.841 1.00 . A A . 109 LEU HD11 1 1
9 28784 1 1 109 LEU HD12 H 9.419 15.758 -0.488 1.00 . A A . 109 LEU HD12 1 1
9 28785 1 1 109 LEU HD13 H 10.520 14.404 -0.230 1.00 . A A . 109 LEU HD13 1 1
9 28786 1 1 109 LEU HD21 H 6.901 15.186 0.859 1.00 . A A . 109 LEU HD21 1 1
9 28787 1 1 109 LEU HD22 H 7.117 13.446 0.678 1.00 . A A . 109 LEU HD22 1 1
9 28788 1 1 109 LEU HD23 H 7.682 14.540 -0.584 1.00 . A A . 109 LEU HD23 1 1
9 28789 1 1 109 LEU HG H 8.794 15.132 2.046 1.00 . A A . 109 LEU HG 1 1
9 28790 1 1 109 LEU N N 10.234 13.057 3.907 1.00 . A A . 109 LEU N 1 1
9 28791 1 1 109 LEU O O 7.510 10.945 3.071 1.00 . A A . 109 LEU O 1 1
9 28792 1 1 110 GLN C C 8.602 8.681 4.725 1.00 . A A . 110 GLN C 1 1
9 28793 1 1 110 GLN CA C 9.430 8.994 3.481 1.00 . A A . 110 GLN CA 1 1
9 28794 1 1 110 GLN CB C 10.755 8.230 3.531 1.00 . A A . 110 GLN CB 1 1
9 28795 1 1 110 GLN CD C 12.100 6.772 1.969 1.00 . A A . 110 GLN CD 1 1
9 28796 1 1 110 GLN CG C 11.446 8.123 2.182 1.00 . A A . 110 GLN CG 1 1
9 28797 1 1 110 GLN H H 10.596 10.760 3.432 1.00 . A A . 110 GLN H 1 1
9 28798 1 1 110 GLN HA H 8.877 8.682 2.608 1.00 . A A . 110 GLN HA 1 1
9 28799 1 1 110 GLN HB2 H 11.421 8.733 4.216 1.00 . A A . 110 GLN HB2 1 1
9 28800 1 1 110 GLN HB3 H 10.566 7.230 3.896 1.00 . A A . 110 GLN HB3 1 1
9 28801 1 1 110 GLN HE21 H 10.354 5.982 1.440 1.00 . A A . 110 GLN HE21 1 1
9 28802 1 1 110 GLN HE22 H 11.701 4.901 1.425 1.00 . A A . 110 GLN HE22 1 1
9 28803 1 1 110 GLN HG2 H 10.714 8.277 1.404 1.00 . A A . 110 GLN HG2 1 1
9 28804 1 1 110 GLN HG3 H 12.205 8.889 2.120 1.00 . A A . 110 GLN HG3 1 1
9 28805 1 1 110 GLN N N 9.678 10.427 3.364 1.00 . A A . 110 GLN N 1 1
9 28806 1 1 110 GLN NE2 N 11.305 5.785 1.571 1.00 . A A . 110 GLN NE2 1 1
9 28807 1 1 110 GLN O O 7.819 7.732 4.738 1.00 . A A . 110 GLN O 1 1
9 28808 1 1 110 GLN OE1 O 13.307 6.617 2.158 1.00 . A A . 110 GLN OE1 1 1
9 28809 1 1 111 ALA C C 6.583 9.664 6.863 1.00 . A A . 111 ALA C 1 1
9 28810 1 1 111 ALA CA C 8.053 9.292 7.017 1.00 . A A . 111 ALA CA 1 1
9 28811 1 1 111 ALA CB C 8.692 10.106 8.131 1.00 . A A . 111 ALA CB 1 1
9 28812 1 1 111 ALA H H 9.421 10.224 5.698 1.00 . A A . 111 ALA H 1 1
9 28813 1 1 111 ALA HA H 8.123 8.247 7.284 1.00 . A A . 111 ALA HA 1 1
9 28814 1 1 111 ALA HB1 H 7.929 10.425 8.827 1.00 . A A . 111 ALA HB1 1 1
9 28815 1 1 111 ALA HB2 H 9.178 10.974 7.709 1.00 . A A . 111 ALA HB2 1 1
9 28816 1 1 111 ALA HB3 H 9.421 9.501 8.648 1.00 . A A . 111 ALA HB3 1 1
9 28817 1 1 111 ALA N N 8.782 9.484 5.769 1.00 . A A . 111 ALA N 1 1
9 28818 1 1 111 ALA O O 5.696 8.849 7.114 1.00 . A A . 111 ALA O 1 1
9 28819 1 1 112 LEU C C 4.230 10.555 5.217 1.00 . A A . 112 LEU C 1 1
9 28820 1 1 112 LEU CA C 4.966 11.383 6.266 1.00 . A A . 112 LEU CA 1 1
9 28821 1 1 112 LEU CB C 4.974 12.857 5.856 1.00 . A A . 112 LEU CB 1 1
9 28822 1 1 112 LEU CD1 C 4.812 13.156 3.372 1.00 . A A . 112 LEU CD1 1 1
9 28823 1 1 112 LEU CD2 C 6.452 14.511 4.687 1.00 . A A . 112 LEU CD2 1 1
9 28824 1 1 112 LEU CG C 5.746 13.168 4.573 1.00 . A A . 112 LEU CG 1 1
9 28825 1 1 112 LEU H H 7.079 11.507 6.268 1.00 . A A . 112 LEU H 1 1
9 28826 1 1 112 LEU HA H 4.451 11.286 7.209 1.00 . A A . 112 LEU HA 1 1
9 28827 1 1 112 LEU HB2 H 3.951 13.177 5.723 1.00 . A A . 112 LEU HB2 1 1
9 28828 1 1 112 LEU HB3 H 5.411 13.430 6.660 1.00 . A A . 112 LEU HB3 1 1
9 28829 1 1 112 LEU HD11 H 4.178 14.029 3.401 1.00 . A A . 112 LEU HD11 1 1
9 28830 1 1 112 LEU HD12 H 4.201 12.266 3.401 1.00 . A A . 112 LEU HD12 1 1
9 28831 1 1 112 LEU HD13 H 5.395 13.163 2.463 1.00 . A A . 112 LEU HD13 1 1
9 28832 1 1 112 LEU HD21 H 5.971 15.108 5.449 1.00 . A A . 112 LEU HD21 1 1
9 28833 1 1 112 LEU HD22 H 6.403 15.028 3.740 1.00 . A A . 112 LEU HD22 1 1
9 28834 1 1 112 LEU HD23 H 7.486 14.351 4.956 1.00 . A A . 112 LEU HD23 1 1
9 28835 1 1 112 LEU HG H 6.496 12.407 4.419 1.00 . A A . 112 LEU HG 1 1
9 28836 1 1 112 LEU N N 6.331 10.902 6.450 1.00 . A A . 112 LEU N 1 1
9 28837 1 1 112 LEU O O 3.009 10.415 5.269 1.00 . A A . 112 LEU O 1 1
9 28838 1 1 113 LEU C C 3.640 8.004 3.786 1.00 . A A . 113 LEU C 1 1
9 28839 1 1 113 LEU CA C 4.397 9.193 3.206 1.00 . A A . 113 LEU CA 1 1
9 28840 1 1 113 LEU CB C 5.488 8.703 2.251 1.00 . A A . 113 LEU CB 1 1
9 28841 1 1 113 LEU CD1 C 6.998 9.151 0.300 1.00 . A A . 113 LEU CD1 1 1
9 28842 1 1 113 LEU CD2 C 4.568 9.722 0.156 1.00 . A A . 113 LEU CD2 1 1
9 28843 1 1 113 LEU CG C 5.779 9.632 1.071 1.00 . A A . 113 LEU CG 1 1
9 28844 1 1 113 LEU H H 5.950 10.154 4.277 1.00 . A A . 113 LEU H 1 1
9 28845 1 1 113 LEU HA H 3.705 9.812 2.656 1.00 . A A . 113 LEU HA 1 1
9 28846 1 1 113 LEU HB2 H 6.401 8.575 2.816 1.00 . A A . 113 LEU HB2 1 1
9 28847 1 1 113 LEU HB3 H 5.191 7.742 1.859 1.00 . A A . 113 LEU HB3 1 1
9 28848 1 1 113 LEU HD11 H 6.877 9.387 -0.748 1.00 . A A . 113 LEU HD11 1 1
9 28849 1 1 113 LEU HD12 H 7.101 8.082 0.418 1.00 . A A . 113 LEU HD12 1 1
9 28850 1 1 113 LEU HD13 H 7.882 9.643 0.680 1.00 . A A . 113 LEU HD13 1 1
9 28851 1 1 113 LEU HD21 H 3.966 10.574 0.436 1.00 . A A . 113 LEU HD21 1 1
9 28852 1 1 113 LEU HD22 H 3.980 8.820 0.246 1.00 . A A . 113 LEU HD22 1 1
9 28853 1 1 113 LEU HD23 H 4.896 9.836 -0.867 1.00 . A A . 113 LEU HD23 1 1
9 28854 1 1 113 LEU HG H 5.991 10.624 1.446 1.00 . A A . 113 LEU HG 1 1
9 28855 1 1 113 LEU N N 4.981 10.007 4.266 1.00 . A A . 113 LEU N 1 1
9 28856 1 1 113 LEU O O 2.527 7.696 3.359 1.00 . A A . 113 LEU O 1 1
9 28857 1 1 114 GLN C C 2.977 6.579 6.721 1.00 . A A . 114 GLN C 1 1
9 28858 1 1 114 GLN CA C 3.630 6.184 5.401 1.00 . A A . 114 GLN CA 1 1
9 28859 1 1 114 GLN CB C 4.669 5.086 5.638 1.00 . A A . 114 GLN CB 1 1
9 28860 1 1 114 GLN CD C 4.079 2.812 4.707 1.00 . A A . 114 GLN CD 1 1
9 28861 1 1 114 GLN CG C 4.059 3.722 5.920 1.00 . A A . 114 GLN CG 1 1
9 28862 1 1 114 GLN H H 5.137 7.631 5.060 1.00 . A A . 114 GLN H 1 1
9 28863 1 1 114 GLN HA H 2.867 5.806 4.735 1.00 . A A . 114 GLN HA 1 1
9 28864 1 1 114 GLN HB2 H 5.294 5.002 4.762 1.00 . A A . 114 GLN HB2 1 1
9 28865 1 1 114 GLN HB3 H 5.282 5.363 6.483 1.00 . A A . 114 GLN HB3 1 1
9 28866 1 1 114 GLN HE21 H 3.389 4.282 3.560 1.00 . A A . 114 GLN HE21 1 1
9 28867 1 1 114 GLN HE22 H 3.677 2.778 2.761 1.00 . A A . 114 GLN HE22 1 1
9 28868 1 1 114 GLN HG2 H 4.617 3.250 6.714 1.00 . A A . 114 GLN HG2 1 1
9 28869 1 1 114 GLN HG3 H 3.035 3.859 6.233 1.00 . A A . 114 GLN HG3 1 1
9 28870 1 1 114 GLN N N 4.250 7.338 4.762 1.00 . A A . 114 GLN N 1 1
9 28871 1 1 114 GLN NE2 N 3.675 3.345 3.560 1.00 . A A . 114 GLN NE2 1 1
9 28872 1 1 114 GLN O O 2.996 5.817 7.687 1.00 . A A . 114 GLN O 1 1
9 28873 1 1 114 GLN OE1 O 4.455 1.644 4.800 1.00 . A A . 114 GLN OE1 1 1
9 28874 1 1 115 SER C C 0.778 9.411 7.617 1.00 . A A . 115 SER C 1 1
9 28875 1 1 115 SER CA C 1.741 8.274 7.956 1.00 . A A . 115 SER CA 1 1
9 28876 1 1 115 SER CB C 2.779 8.754 8.971 1.00 . A A . 115 SER CB 1 1
9 28877 1 1 115 SER H H 2.417 8.338 5.951 1.00 . A A . 115 SER H 1 1
9 28878 1 1 115 SER HA H 1.179 7.459 8.386 1.00 . A A . 115 SER HA 1 1
9 28879 1 1 115 SER HB2 H 3.519 7.981 9.118 1.00 . A A . 115 SER HB2 1 1
9 28880 1 1 115 SER HB3 H 3.260 9.645 8.598 1.00 . A A . 115 SER HB3 1 1
9 28881 1 1 115 SER HG H 2.820 8.939 10.921 1.00 . A A . 115 SER HG 1 1
9 28882 1 1 115 SER N N 2.400 7.776 6.754 1.00 . A A . 115 SER N 1 1
9 28883 1 1 115 SER O O 1.080 10.581 7.849 1.00 . A A . 115 SER O 1 1
9 28884 1 1 115 SER OG O 2.174 9.049 10.218 1.00 . A A . 115 SER OG 1 1
9 28885 1 1 116 PRO C C -2.054 10.727 7.913 1.00 . A A . 116 PRO C 1 1
9 28886 1 1 116 PRO CA C -1.411 10.075 6.694 1.00 . A A . 116 PRO CA 1 1
9 28887 1 1 116 PRO CB C -2.446 9.263 5.914 1.00 . A A . 116 PRO CB 1 1
9 28888 1 1 116 PRO CD C -0.841 7.704 6.755 1.00 . A A . 116 PRO CD 1 1
9 28889 1 1 116 PRO CG C -2.298 7.872 6.424 1.00 . A A . 116 PRO CG 1 1
9 28890 1 1 116 PRO HA H -0.994 10.841 6.056 1.00 . A A . 116 PRO HA 1 1
9 28891 1 1 116 PRO HB2 H -3.434 9.653 6.108 1.00 . A A . 116 PRO HB2 1 1
9 28892 1 1 116 PRO HB3 H -2.232 9.320 4.857 1.00 . A A . 116 PRO HB3 1 1
9 28893 1 1 116 PRO HD2 H -0.720 7.059 7.612 1.00 . A A . 116 PRO HD2 1 1
9 28894 1 1 116 PRO HD3 H -0.303 7.310 5.905 1.00 . A A . 116 PRO HD3 1 1
9 28895 1 1 116 PRO HG2 H -2.901 7.738 7.310 1.00 . A A . 116 PRO HG2 1 1
9 28896 1 1 116 PRO HG3 H -2.592 7.166 5.659 1.00 . A A . 116 PRO HG3 1 1
9 28897 1 1 116 PRO N N -0.401 9.078 7.063 1.00 . A A . 116 PRO N 1 1
9 28898 1 1 116 PRO O O -2.865 10.110 8.604 1.00 . A A . 116 PRO O 1 1
9 28899 1 1 117 GLU C C -2.827 14.045 8.861 1.00 . A A . 117 GLU C 1 1
9 28900 1 1 117 GLU CA C -2.227 12.714 9.309 1.00 . A A . 117 GLU CA 1 1
9 28901 1 1 117 GLU CB C -1.131 12.960 10.348 1.00 . A A . 117 GLU CB 1 1
9 28902 1 1 117 GLU CD C -1.292 11.017 11.955 1.00 . A A . 117 GLU CD 1 1
9 28903 1 1 117 GLU CG C -0.482 11.685 10.860 1.00 . A A . 117 GLU CG 1 1
9 28904 1 1 117 GLU H H -1.036 12.416 7.585 1.00 . A A . 117 GLU H 1 1
9 28905 1 1 117 GLU HA H -3.004 12.112 9.754 1.00 . A A . 117 GLU HA 1 1
9 28906 1 1 117 GLU HB2 H -0.363 13.576 9.905 1.00 . A A . 117 GLU HB2 1 1
9 28907 1 1 117 GLU HB3 H -1.560 13.483 11.190 1.00 . A A . 117 GLU HB3 1 1
9 28908 1 1 117 GLU HG2 H -0.379 10.992 10.038 1.00 . A A . 117 GLU HG2 1 1
9 28909 1 1 117 GLU HG3 H 0.496 11.925 11.251 1.00 . A A . 117 GLU HG3 1 1
9 28910 1 1 117 GLU N N -1.686 11.978 8.172 1.00 . A A . 117 GLU N 1 1
9 28911 1 1 117 GLU O O -2.145 15.070 8.848 1.00 . A A . 117 GLU O 1 1
9 28912 1 1 117 GLU OE1 O -1.153 11.424 13.127 1.00 . A A . 117 GLU OE1 1 1
9 28913 1 1 117 GLU OE2 O -2.064 10.088 11.639 1.00 . A A . 117 GLU OE2 1 1
9 28914 1 1 118 PRO C C -5.042 16.248 9.173 1.00 . A A . 118 PRO C 1 1
9 28915 1 1 118 PRO CA C -4.806 15.260 8.035 1.00 . A A . 118 PRO CA 1 1
9 28916 1 1 118 PRO CB C -6.139 14.735 7.495 1.00 . A A . 118 PRO CB 1 1
9 28917 1 1 118 PRO CD C -5.006 12.868 8.468 1.00 . A A . 118 PRO CD 1 1
9 28918 1 1 118 PRO CG C -6.368 13.460 8.232 1.00 . A A . 118 PRO CG 1 1
9 28919 1 1 118 PRO HA H -4.262 15.752 7.241 1.00 . A A . 118 PRO HA 1 1
9 28920 1 1 118 PRO HB2 H -6.920 15.453 7.694 1.00 . A A . 118 PRO HB2 1 1
9 28921 1 1 118 PRO HB3 H -6.059 14.566 6.432 1.00 . A A . 118 PRO HB3 1 1
9 28922 1 1 118 PRO HD2 H -4.979 12.352 9.417 1.00 . A A . 118 PRO HD2 1 1
9 28923 1 1 118 PRO HD3 H -4.742 12.198 7.664 1.00 . A A . 118 PRO HD3 1 1
9 28924 1 1 118 PRO HG2 H -6.857 13.664 9.173 1.00 . A A . 118 PRO HG2 1 1
9 28925 1 1 118 PRO HG3 H -6.968 12.792 7.632 1.00 . A A . 118 PRO HG3 1 1
9 28926 1 1 118 PRO N N -4.117 14.046 8.484 1.00 . A A . 118 PRO N 1 1
9 28927 1 1 118 PRO O O -6.184 16.552 9.520 1.00 . A A . 118 PRO O 1 1
9 28928 1 1 119 ASN C C -3.987 19.132 10.334 1.00 . A A . 119 ASN C 1 1
9 28929 1 1 119 ASN CA C -4.043 17.698 10.852 1.00 . A A . 119 ASN CA 1 1
9 28930 1 1 119 ASN CB C -2.910 17.460 11.852 1.00 . A A . 119 ASN CB 1 1
9 28931 1 1 119 ASN CG C -1.544 17.486 11.197 1.00 . A A . 119 ASN CG 1 1
9 28932 1 1 119 ASN H H -3.071 16.465 9.432 1.00 . A A . 119 ASN H 1 1
9 28933 1 1 119 ASN HA H -4.988 17.544 11.349 1.00 . A A . 119 ASN HA 1 1
9 28934 1 1 119 ASN HB2 H -2.939 18.229 12.610 1.00 . A A . 119 ASN HB2 1 1
9 28935 1 1 119 ASN HB3 H -3.048 16.496 12.319 1.00 . A A . 119 ASN HB3 1 1
9 28936 1 1 119 ASN HD21 H -0.696 17.978 12.925 1.00 . A A . 119 ASN HD21 1 1
9 28937 1 1 119 ASN HD22 H 0.379 17.814 11.583 1.00 . A A . 119 ASN HD22 1 1
9 28938 1 1 119 ASN N N -3.954 16.745 9.753 1.00 . A A . 119 ASN N 1 1
9 28939 1 1 119 ASN ND2 N -0.516 17.791 11.981 1.00 . A A . 119 ASN ND2 1 1
9 28940 1 1 119 ASN O O -4.650 20.022 10.869 1.00 . A A . 119 ASN O 1 1
9 28941 1 1 119 ASN OD1 O -1.412 17.235 9.999 1.00 . A A . 119 ASN OD1 1 1
9 28942 1 1 120 ASP C C -2.240 20.608 7.407 1.00 . A A . 120 ASP C 1 1
9 28943 1 1 120 ASP CA C -3.050 20.674 8.701 1.00 . A A . 120 ASP CA 1 1
9 28944 1 1 120 ASP CB C -2.377 21.627 9.692 1.00 . A A . 120 ASP CB 1 1
9 28945 1 1 120 ASP CG C -2.855 23.057 9.534 1.00 . A A . 120 ASP CG 1 1
9 28946 1 1 120 ASP H H -2.690 18.599 8.910 1.00 . A A . 120 ASP H 1 1
9 28947 1 1 120 ASP HA H -4.039 21.044 8.474 1.00 . A A . 120 ASP HA 1 1
9 28948 1 1 120 ASP HB2 H -2.598 21.303 10.698 1.00 . A A . 120 ASP HB2 1 1
9 28949 1 1 120 ASP HB3 H -1.309 21.603 9.537 1.00 . A A . 120 ASP HB3 1 1
9 28950 1 1 120 ASP N N -3.192 19.348 9.292 1.00 . A A . 120 ASP N 1 1
9 28951 1 1 120 ASP O O -1.178 21.222 7.296 1.00 . A A . 120 ASP O 1 1
9 28952 1 1 120 ASP OD1 O -2.830 23.569 8.395 1.00 . A A . 120 ASP OD1 1 1
9 28953 1 1 120 ASP OD2 O -3.253 23.666 10.549 1.00 . A A . 120 ASP OD2 1 1
9 28954 1 1 121 PRO C C -2.060 21.007 4.309 1.00 . A A . 121 PRO C 1 1
9 28955 1 1 121 PRO CA C -2.051 19.714 5.116 1.00 . A A . 121 PRO CA 1 1
9 28956 1 1 121 PRO CB C -2.863 18.632 4.401 1.00 . A A . 121 PRO CB 1 1
9 28957 1 1 121 PRO CD C -3.993 19.093 6.454 1.00 . A A . 121 PRO CD 1 1
9 28958 1 1 121 PRO CG C -4.215 18.700 5.021 1.00 . A A . 121 PRO CG 1 1
9 28959 1 1 121 PRO HA H -1.032 19.379 5.245 1.00 . A A . 121 PRO HA 1 1
9 28960 1 1 121 PRO HB2 H -2.900 18.847 3.343 1.00 . A A . 121 PRO HB2 1 1
9 28961 1 1 121 PRO HB3 H -2.403 17.668 4.563 1.00 . A A . 121 PRO HB3 1 1
9 28962 1 1 121 PRO HD2 H -4.807 19.710 6.806 1.00 . A A . 121 PRO HD2 1 1
9 28963 1 1 121 PRO HD3 H -3.888 18.215 7.074 1.00 . A A . 121 PRO HD3 1 1
9 28964 1 1 121 PRO HG2 H -4.814 19.443 4.515 1.00 . A A . 121 PRO HG2 1 1
9 28965 1 1 121 PRO HG3 H -4.693 17.733 4.967 1.00 . A A . 121 PRO HG3 1 1
9 28966 1 1 121 PRO N N -2.733 19.859 6.406 1.00 . A A . 121 PRO N 1 1
9 28967 1 1 121 PRO O O -2.394 22.073 4.828 1.00 . A A . 121 PRO O 1 1
9 28968 1 1 122 GLN C C -3.028 22.332 1.547 1.00 . A A . 122 GLN C 1 1
9 28969 1 1 122 GLN CA C -1.655 22.069 2.157 1.00 . A A . 122 GLN CA 1 1
9 28970 1 1 122 GLN CB C -0.622 21.865 1.047 1.00 . A A . 122 GLN CB 1 1
9 28971 1 1 122 GLN CD C 1.245 23.393 1.797 1.00 . A A . 122 GLN CD 1 1
9 28972 1 1 122 GLN CG C 0.817 21.964 1.528 1.00 . A A . 122 GLN CG 1 1
9 28973 1 1 122 GLN H H -1.435 20.031 2.681 1.00 . A A . 122 GLN H 1 1
9 28974 1 1 122 GLN HA H -1.367 22.925 2.750 1.00 . A A . 122 GLN HA 1 1
9 28975 1 1 122 GLN HB2 H -0.767 20.888 0.611 1.00 . A A . 122 GLN HB2 1 1
9 28976 1 1 122 GLN HB3 H -0.776 22.615 0.284 1.00 . A A . 122 GLN HB3 1 1
9 28977 1 1 122 GLN HE21 H 1.419 23.735 -0.153 1.00 . A A . 122 GLN HE21 1 1
9 28978 1 1 122 GLN HE22 H 1.791 25.069 0.879 1.00 . A A . 122 GLN HE22 1 1
9 28979 1 1 122 GLN HG2 H 0.917 21.397 2.441 1.00 . A A . 122 GLN HG2 1 1
9 28980 1 1 122 GLN HG3 H 1.465 21.545 0.772 1.00 . A A . 122 GLN HG3 1 1
9 28981 1 1 122 GLN N N -1.690 20.907 3.036 1.00 . A A . 122 GLN N 1 1
9 28982 1 1 122 GLN NE2 N 1.513 24.141 0.733 1.00 . A A . 122 GLN NE2 1 1
9 28983 1 1 122 GLN O O -3.503 23.468 1.528 1.00 . A A . 122 GLN O 1 1
9 28984 1 1 122 GLN OE1 O 1.334 23.820 2.948 1.00 . A A . 122 GLN OE1 1 1
9 28985 1 1 123 ASP C C -6.014 20.583 1.216 1.00 . A A . 123 ASP C 1 1
9 28986 1 1 123 ASP CA C -4.980 21.391 0.438 1.00 . A A . 123 ASP CA 1 1
9 28987 1 1 123 ASP CB C -4.935 20.919 -1.018 1.00 . A A . 123 ASP CB 1 1
9 28988 1 1 123 ASP CG C -5.746 21.808 -1.939 1.00 . A A . 123 ASP CG 1 1
9 28989 1 1 123 ASP H H -3.230 20.395 1.092 1.00 . A A . 123 ASP H 1 1
9 28990 1 1 123 ASP HA H -5.265 22.432 0.459 1.00 . A A . 123 ASP HA 1 1
9 28991 1 1 123 ASP HB2 H -3.910 20.920 -1.358 1.00 . A A . 123 ASP HB2 1 1
9 28992 1 1 123 ASP HB3 H -5.328 19.914 -1.077 1.00 . A A . 123 ASP HB3 1 1
9 28993 1 1 123 ASP N N -3.661 21.275 1.048 1.00 . A A . 123 ASP N 1 1
9 28994 1 1 123 ASP O O -5.885 19.367 1.360 1.00 . A A . 123 ASP O 1 1
9 28995 1 1 123 ASP OD1 O -5.293 22.935 -2.227 1.00 . A A . 123 ASP OD1 1 1
9 28996 1 1 123 ASP OD2 O -6.834 21.376 -2.374 1.00 . A A . 123 ASP OD2 1 1
9 28997 1 1 124 ALA C C -9.032 19.831 1.566 1.00 . A A . 124 ALA C 1 1
9 28998 1 1 124 ALA CA C -8.094 20.614 2.479 1.00 . A A . 124 ALA CA 1 1
9 28999 1 1 124 ALA CB C -8.875 21.642 3.283 1.00 . A A . 124 ALA CB 1 1
9 29000 1 1 124 ALA H H -7.084 22.234 1.567 1.00 . A A . 124 ALA H 1 1
9 29001 1 1 124 ALA HA H -7.628 19.928 3.172 1.00 . A A . 124 ALA HA 1 1
9 29002 1 1 124 ALA HB1 H -9.784 21.896 2.757 1.00 . A A . 124 ALA HB1 1 1
9 29003 1 1 124 ALA HB2 H -8.274 22.529 3.414 1.00 . A A . 124 ALA HB2 1 1
9 29004 1 1 124 ALA HB3 H -9.123 21.229 4.250 1.00 . A A . 124 ALA HB3 1 1
9 29005 1 1 124 ALA N N -7.037 21.267 1.715 1.00 . A A . 124 ALA N 1 1
9 29006 1 1 124 ALA O O -9.635 18.841 1.980 1.00 . A A . 124 ALA O 1 1
9 29007 1 1 125 GLU C C -9.623 18.160 -0.832 1.00 . A A . 125 GLU C 1 1
9 29008 1 1 125 GLU CA C -10.016 19.622 -0.652 1.00 . A A . 125 GLU CA 1 1
9 29009 1 1 125 GLU CB C -9.951 20.348 -1.997 1.00 . A A . 125 GLU CB 1 1
9 29010 1 1 125 GLU CD C -9.923 22.607 -3.130 1.00 . A A . 125 GLU CD 1 1
9 29011 1 1 125 GLU CG C -10.372 21.807 -1.923 1.00 . A A . 125 GLU CG 1 1
9 29012 1 1 125 GLU H H -8.645 21.075 0.048 1.00 . A A . 125 GLU H 1 1
9 29013 1 1 125 GLU HA H -11.028 19.668 -0.278 1.00 . A A . 125 GLU HA 1 1
9 29014 1 1 125 GLU HB2 H -8.938 20.308 -2.367 1.00 . A A . 125 GLU HB2 1 1
9 29015 1 1 125 GLU HB3 H -10.601 19.844 -2.698 1.00 . A A . 125 GLU HB3 1 1
9 29016 1 1 125 GLU HG2 H -11.450 21.855 -1.860 1.00 . A A . 125 GLU HG2 1 1
9 29017 1 1 125 GLU HG3 H -9.941 22.248 -1.035 1.00 . A A . 125 GLU HG3 1 1
9 29018 1 1 125 GLU N N -9.150 20.281 0.319 1.00 . A A . 125 GLU N 1 1
9 29019 1 1 125 GLU O O -10.480 17.295 -1.016 1.00 . A A . 125 GLU O 1 1
9 29020 1 1 125 GLU OE1 O -10.665 22.634 -4.134 1.00 . A A . 125 GLU OE1 1 1
9 29021 1 1 125 GLU OE2 O -8.829 23.206 -3.070 1.00 . A A . 125 GLU OE2 1 1
9 29022 1 1 126 VAL C C -7.952 15.743 0.366 1.00 . A A . 126 VAL C 1 1
9 29023 1 1 126 VAL CA C -7.818 16.532 -0.933 1.00 . A A . 126 VAL CA 1 1
9 29024 1 1 126 VAL CB C -6.341 16.527 -1.374 1.00 . A A . 126 VAL CB 1 1
9 29025 1 1 126 VAL CG1 C -5.877 15.111 -1.680 1.00 . A A . 126 VAL CG1 1 1
9 29026 1 1 126 VAL CG2 C -6.141 17.432 -2.580 1.00 . A A . 126 VAL CG2 1 1
9 29027 1 1 126 VAL H H -7.689 18.621 -0.627 1.00 . A A . 126 VAL H 1 1
9 29028 1 1 126 VAL HA H -8.403 16.044 -1.700 1.00 . A A . 126 VAL HA 1 1
9 29029 1 1 126 VAL HB H -5.743 16.909 -0.561 1.00 . A A . 126 VAL HB 1 1
9 29030 1 1 126 VAL HG11 H -6.636 14.600 -2.255 1.00 . A A . 126 VAL HG11 1 1
9 29031 1 1 126 VAL HG12 H -5.708 14.581 -0.755 1.00 . A A . 126 VAL HG12 1 1
9 29032 1 1 126 VAL HG13 H -4.959 15.147 -2.247 1.00 . A A . 126 VAL HG13 1 1
9 29033 1 1 126 VAL HG21 H -5.223 17.991 -2.463 1.00 . A A . 126 VAL HG21 1 1
9 29034 1 1 126 VAL HG22 H -6.971 18.118 -2.660 1.00 . A A . 126 VAL HG22 1 1
9 29035 1 1 126 VAL HG23 H -6.083 16.831 -3.477 1.00 . A A . 126 VAL HG23 1 1
9 29036 1 1 126 VAL N N -8.324 17.890 -0.777 1.00 . A A . 126 VAL N 1 1
9 29037 1 1 126 VAL O O -8.426 14.607 0.368 1.00 . A A . 126 VAL O 1 1
9 29038 1 1 127 ALA C C -9.048 15.392 3.150 1.00 . A A . 127 ALA C 1 1
9 29039 1 1 127 ALA CA C -7.605 15.709 2.774 1.00 . A A . 127 ALA CA 1 1
9 29040 1 1 127 ALA CB C -6.963 16.592 3.834 1.00 . A A . 127 ALA CB 1 1
9 29041 1 1 127 ALA H H -7.164 17.260 1.403 1.00 . A A . 127 ALA H 1 1
9 29042 1 1 127 ALA HA H -7.047 14.787 2.721 1.00 . A A . 127 ALA HA 1 1
9 29043 1 1 127 ALA HB1 H -6.979 16.081 4.786 1.00 . A A . 127 ALA HB1 1 1
9 29044 1 1 127 ALA HB2 H -7.513 17.517 3.914 1.00 . A A . 127 ALA HB2 1 1
9 29045 1 1 127 ALA HB3 H -5.941 16.802 3.555 1.00 . A A . 127 ALA HB3 1 1
9 29046 1 1 127 ALA N N -7.532 16.354 1.469 1.00 . A A . 127 ALA N 1 1
9 29047 1 1 127 ALA O O -9.317 14.418 3.852 1.00 . A A . 127 ALA O 1 1
9 29048 1 1 128 GLN C C -11.881 14.693 2.416 1.00 . A A . 128 GLN C 1 1
9 29049 1 1 128 GLN CA C -11.390 16.029 2.966 1.00 . A A . 128 GLN CA 1 1
9 29050 1 1 128 GLN CB C -12.212 17.173 2.368 1.00 . A A . 128 GLN CB 1 1
9 29051 1 1 128 GLN CD C -13.604 19.189 2.984 1.00 . A A . 128 GLN CD 1 1
9 29052 1 1 128 GLN CG C -12.376 18.359 3.304 1.00 . A A . 128 GLN CG 1 1
9 29053 1 1 128 GLN H H -9.697 16.980 2.124 1.00 . A A . 128 GLN H 1 1
9 29054 1 1 128 GLN HA H -11.514 16.032 4.038 1.00 . A A . 128 GLN HA 1 1
9 29055 1 1 128 GLN HB2 H -11.726 17.517 1.467 1.00 . A A . 128 GLN HB2 1 1
9 29056 1 1 128 GLN HB3 H -13.195 16.801 2.117 1.00 . A A . 128 GLN HB3 1 1
9 29057 1 1 128 GLN HE21 H -14.790 17.676 3.492 1.00 . A A . 128 GLN HE21 1 1
9 29058 1 1 128 GLN HE22 H -15.590 19.114 2.967 1.00 . A A . 128 GLN HE22 1 1
9 29059 1 1 128 GLN HG2 H -12.462 17.994 4.317 1.00 . A A . 128 GLN HG2 1 1
9 29060 1 1 128 GLN HG3 H -11.502 18.989 3.223 1.00 . A A . 128 GLN HG3 1 1
9 29061 1 1 128 GLN N N -9.974 16.221 2.678 1.00 . A A . 128 GLN N 1 1
9 29062 1 1 128 GLN NE2 N -14.779 18.600 3.166 1.00 . A A . 128 GLN NE2 1 1
9 29063 1 1 128 GLN O O -12.569 13.942 3.108 1.00 . A A . 128 GLN O 1 1
9 29064 1 1 128 GLN OE1 O -13.496 20.346 2.578 1.00 . A A . 128 GLN OE1 1 1
9 29065 1 1 129 HIS C C -11.152 11.976 1.097 1.00 . A A . 129 HIS C 1 1
9 29066 1 1 129 HIS CA C -11.928 13.159 0.528 1.00 . A A . 129 HIS CA 1 1
9 29067 1 1 129 HIS CB C -11.712 13.245 -0.984 1.00 . A A . 129 HIS CB 1 1
9 29068 1 1 129 HIS CD2 C -13.602 15.002 -1.253 1.00 . A A . 129 HIS CD2 1 1
9 29069 1 1 129 HIS CE1 C -12.951 15.887 -3.150 1.00 . A A . 129 HIS CE1 1 1
9 29070 1 1 129 HIS CG C -12.474 14.359 -1.634 1.00 . A A . 129 HIS CG 1 1
9 29071 1 1 129 HIS H H -10.975 15.044 0.669 1.00 . A A . 129 HIS H 1 1
9 29072 1 1 129 HIS HA H -12.980 13.012 0.724 1.00 . A A . 129 HIS HA 1 1
9 29073 1 1 129 HIS HB2 H -10.662 13.401 -1.182 1.00 . A A . 129 HIS HB2 1 1
9 29074 1 1 129 HIS HB3 H -12.026 12.318 -1.440 1.00 . A A . 129 HIS HB3 1 1
9 29075 1 1 129 HIS HD1 H -11.306 14.687 -3.359 1.00 . A A . 129 HIS HD1 1 1
9 29076 1 1 129 HIS HD2 H -14.179 14.810 -0.360 1.00 . A A . 129 HIS HD2 1 1
9 29077 1 1 129 HIS HE1 H -12.904 16.508 -4.033 1.00 . A A . 129 HIS HE1 1 1
9 29078 1 1 129 HIS HE2 H -14.587 16.620 -2.161 1.00 . A A . 129 HIS HE2 1 1
9 29079 1 1 129 HIS N N -11.524 14.405 1.169 1.00 . A A . 129 HIS N 1 1
9 29080 1 1 129 HIS ND1 N -12.091 14.936 -2.828 1.00 . A A . 129 HIS ND1 1 1
9 29081 1 1 129 HIS NE2 N -13.877 15.947 -2.212 1.00 . A A . 129 HIS NE2 1 1
9 29082 1 1 129 HIS O O -11.665 10.860 1.168 1.00 . A A . 129 HIS O 1 1
9 29083 1 1 130 TYR C C -9.656 10.643 3.362 1.00 . A A . 130 TYR C 1 1
9 29084 1 1 130 TYR CA C -9.064 11.186 2.066 1.00 . A A . 130 TYR CA 1 1
9 29085 1 1 130 TYR CB C -7.654 11.728 2.319 1.00 . A A . 130 TYR CB 1 1
9 29086 1 1 130 TYR CD1 C -6.474 11.581 0.092 1.00 . A A . 130 TYR CD1 1 1
9 29087 1 1 130 TYR CD2 C -5.746 10.144 1.849 1.00 . A A . 130 TYR CD2 1 1
9 29088 1 1 130 TYR CE1 C -5.517 11.046 -0.748 1.00 . A A . 130 TYR CE1 1 1
9 29089 1 1 130 TYR CE2 C -4.785 9.604 1.014 1.00 . A A . 130 TYR CE2 1 1
9 29090 1 1 130 TYR CG C -6.605 11.140 1.403 1.00 . A A . 130 TYR CG 1 1
9 29091 1 1 130 TYR CZ C -4.675 10.058 -0.282 1.00 . A A . 130 TYR CZ 1 1
9 29092 1 1 130 TYR H H -9.559 13.140 1.420 1.00 . A A . 130 TYR H 1 1
9 29093 1 1 130 TYR HA H -9.005 10.382 1.347 1.00 . A A . 130 TYR HA 1 1
9 29094 1 1 130 TYR HB2 H -7.657 12.798 2.175 1.00 . A A . 130 TYR HB2 1 1
9 29095 1 1 130 TYR HB3 H -7.368 11.509 3.338 1.00 . A A . 130 TYR HB3 1 1
9 29096 1 1 130 TYR HD1 H -7.135 12.355 -0.270 1.00 . A A . 130 TYR HD1 1 1
9 29097 1 1 130 TYR HD2 H -5.834 9.790 2.865 1.00 . A A . 130 TYR HD2 1 1
9 29098 1 1 130 TYR HE1 H -5.431 11.402 -1.765 1.00 . A A . 130 TYR HE1 1 1
9 29099 1 1 130 TYR HE2 H -4.126 8.830 1.380 1.00 . A A . 130 TYR HE2 1 1
9 29100 1 1 130 TYR HH H -4.095 9.396 -1.992 1.00 . A A . 130 TYR HH 1 1
9 29101 1 1 130 TYR N N -9.911 12.229 1.502 1.00 . A A . 130 TYR N 1 1
9 29102 1 1 130 TYR O O -9.516 9.460 3.673 1.00 . A A . 130 TYR O 1 1
9 29103 1 1 130 TYR OH O -3.721 9.523 -1.116 1.00 . A A . 130 TYR OH 1 1
9 29104 1 1 131 LEU C C -12.187 10.284 5.138 1.00 . A A . 131 LEU C 1 1
9 29105 1 1 131 LEU CA C -10.934 11.121 5.379 1.00 . A A . 131 LEU CA 1 1
9 29106 1 1 131 LEU CB C -11.286 12.358 6.207 1.00 . A A . 131 LEU CB 1 1
9 29107 1 1 131 LEU CD1 C -10.473 14.632 6.880 1.00 . A A . 131 LEU CD1 1 1
9 29108 1 1 131 LEU CD2 C -9.546 12.596 7.996 1.00 . A A . 131 LEU CD2 1 1
9 29109 1 1 131 LEU CG C -10.087 13.173 6.696 1.00 . A A . 131 LEU CG 1 1
9 29110 1 1 131 LEU H H -10.398 12.443 3.815 1.00 . A A . 131 LEU H 1 1
9 29111 1 1 131 LEU HA H -10.217 10.526 5.924 1.00 . A A . 131 LEU HA 1 1
9 29112 1 1 131 LEU HB2 H -11.911 13.002 5.605 1.00 . A A . 131 LEU HB2 1 1
9 29113 1 1 131 LEU HB3 H -11.851 12.040 7.070 1.00 . A A . 131 LEU HB3 1 1
9 29114 1 1 131 LEU HD11 H -11.525 14.700 7.112 1.00 . A A . 131 LEU HD11 1 1
9 29115 1 1 131 LEU HD12 H -10.271 15.176 5.968 1.00 . A A . 131 LEU HD12 1 1
9 29116 1 1 131 LEU HD13 H -9.897 15.058 7.687 1.00 . A A . 131 LEU HD13 1 1
9 29117 1 1 131 LEU HD21 H -9.030 13.369 8.546 1.00 . A A . 131 LEU HD21 1 1
9 29118 1 1 131 LEU HD22 H -8.859 11.792 7.774 1.00 . A A . 131 LEU HD22 1 1
9 29119 1 1 131 LEU HD23 H -10.364 12.216 8.589 1.00 . A A . 131 LEU HD23 1 1
9 29120 1 1 131 LEU HG H -9.302 13.126 5.955 1.00 . A A . 131 LEU HG 1 1
9 29121 1 1 131 LEU N N -10.320 11.514 4.116 1.00 . A A . 131 LEU N 1 1
9 29122 1 1 131 LEU O O -12.429 9.297 5.833 1.00 . A A . 131 LEU O 1 1
9 29123 1 1 132 ARG C C -13.898 8.602 3.221 1.00 . A A . 132 ARG C 1 1
9 29124 1 1 132 ARG CA C -14.207 9.972 3.818 1.00 . A A . 132 ARG CA 1 1
9 29125 1 1 132 ARG CB C -15.048 10.790 2.837 1.00 . A A . 132 ARG CB 1 1
9 29126 1 1 132 ARG CD C -17.339 11.376 1.988 1.00 . A A . 132 ARG CD 1 1
9 29127 1 1 132 ARG CG C -16.522 10.421 2.844 1.00 . A A . 132 ARG CG 1 1
9 29128 1 1 132 ARG CZ C -19.615 10.715 2.664 1.00 . A A . 132 ARG CZ 1 1
9 29129 1 1 132 ARG H H -12.733 11.479 3.631 1.00 . A A . 132 ARG H 1 1
9 29130 1 1 132 ARG HA H -14.767 9.834 4.730 1.00 . A A . 132 ARG HA 1 1
9 29131 1 1 132 ARG HB2 H -14.959 11.836 3.090 1.00 . A A . 132 ARG HB2 1 1
9 29132 1 1 132 ARG HB3 H -14.667 10.636 1.838 1.00 . A A . 132 ARG HB3 1 1
9 29133 1 1 132 ARG HD2 H -16.805 12.311 1.904 1.00 . A A . 132 ARG HD2 1 1
9 29134 1 1 132 ARG HD3 H -17.463 10.943 1.006 1.00 . A A . 132 ARG HD3 1 1
9 29135 1 1 132 ARG HE H -18.840 12.541 2.888 1.00 . A A . 132 ARG HE 1 1
9 29136 1 1 132 ARG HG2 H -16.636 9.420 2.457 1.00 . A A . 132 ARG HG2 1 1
9 29137 1 1 132 ARG HG3 H -16.887 10.460 3.860 1.00 . A A . 132 ARG HG3 1 1
9 29138 1 1 132 ARG HH11 H -18.524 9.230 1.829 1.00 . A A . 132 ARG HH11 1 1
9 29139 1 1 132 ARG HH12 H -20.127 8.791 2.313 1.00 . A A . 132 ARG HH12 1 1
9 29140 1 1 132 ARG HH22 H -21.504 10.342 3.276 1.00 . A A . 132 ARG HH22 1 1
9 29141 1 1 132 ARG N N -12.979 10.685 4.150 1.00 . A A . 132 ARG N 1 1
9 29142 1 1 132 ARG NE N -18.657 11.634 2.562 1.00 . A A . 132 ARG NE 1 1
9 29143 1 1 132 ARG NH1 N -19.404 9.477 2.233 1.00 . A A . 132 ARG NH1 1 1
9 29144 1 1 132 ARG NH2 N -20.785 11.033 3.199 1.00 . A A . 132 ARG NH2 1 1
9 29145 1 1 132 ARG O O -14.205 7.570 3.818 1.00 . A A . 132 ARG O 1 1
9 29146 1 1 133 ASP C C -11.430 7.249 1.169 1.00 . A A . 133 ASP C 1 1
9 29147 1 1 133 ASP CA C -12.939 7.357 1.362 1.00 . A A . 133 ASP CA 1 1
9 29148 1 1 133 ASP CB C -13.645 7.274 0.006 1.00 . A A . 133 ASP CB 1 1
9 29149 1 1 133 ASP CG C -14.984 6.568 0.095 1.00 . A A . 133 ASP CG 1 1
9 29150 1 1 133 ASP H H -13.071 9.454 1.612 1.00 . A A . 133 ASP H 1 1
9 29151 1 1 133 ASP HA H -13.271 6.537 1.981 1.00 . A A . 133 ASP HA 1 1
9 29152 1 1 133 ASP HB2 H -13.810 8.273 -0.368 1.00 . A A . 133 ASP HB2 1 1
9 29153 1 1 133 ASP HB3 H -13.018 6.733 -0.686 1.00 . A A . 133 ASP HB3 1 1
9 29154 1 1 133 ASP N N -13.290 8.600 2.039 1.00 . A A . 133 ASP N 1 1
9 29155 1 1 133 ASP O O -10.894 7.665 0.142 1.00 . A A . 133 ASP O 1 1
9 29156 1 1 133 ASP OD1 O -15.869 7.062 0.826 1.00 . A A . 133 ASP OD1 1 1
9 29157 1 1 133 ASP OD2 O -15.148 5.522 -0.567 1.00 . A A . 133 ASP OD2 1 1
9 29158 1 1 134 ARG C C -8.927 5.242 1.367 1.00 . A A . 134 ARG C 1 1
9 29159 1 1 134 ARG CA C -9.302 6.525 2.104 1.00 . A A . 134 ARG CA 1 1
9 29160 1 1 134 ARG CB C -8.711 6.508 3.515 1.00 . A A . 134 ARG CB 1 1
9 29161 1 1 134 ARG CD C -6.387 5.575 3.772 1.00 . A A . 134 ARG CD 1 1
9 29162 1 1 134 ARG CG C -7.224 6.827 3.555 1.00 . A A . 134 ARG CG 1 1
9 29163 1 1 134 ARG CZ C -4.319 6.284 2.634 1.00 . A A . 134 ARG CZ 1 1
9 29164 1 1 134 ARG H H -11.234 6.375 2.956 1.00 . A A . 134 ARG H 1 1
9 29165 1 1 134 ARG HA H -8.896 7.367 1.564 1.00 . A A . 134 ARG HA 1 1
9 29166 1 1 134 ARG HB2 H -9.231 7.237 4.119 1.00 . A A . 134 ARG HB2 1 1
9 29167 1 1 134 ARG HB3 H -8.859 5.527 3.942 1.00 . A A . 134 ARG HB3 1 1
9 29168 1 1 134 ARG HD2 H -5.929 5.629 4.747 1.00 . A A . 134 ARG HD2 1 1
9 29169 1 1 134 ARG HD3 H -7.033 4.711 3.725 1.00 . A A . 134 ARG HD3 1 1
9 29170 1 1 134 ARG HE H -5.396 4.675 2.152 1.00 . A A . 134 ARG HE 1 1
9 29171 1 1 134 ARG HG2 H -6.938 7.280 2.618 1.00 . A A . 134 ARG HG2 1 1
9 29172 1 1 134 ARG HG3 H -7.037 7.518 4.364 1.00 . A A . 134 ARG HG3 1 1
9 29173 1 1 134 ARG HH11 H -4.889 7.485 4.158 1.00 . A A . 134 ARG HH11 1 1
9 29174 1 1 134 ARG HH12 H -3.440 7.961 3.342 1.00 . A A . 134 ARG HH12 1 1
9 29175 1 1 134 ARG HH22 H -2.642 6.720 1.593 1.00 . A A . 134 ARG HH22 1 1
9 29176 1 1 134 ARG N N -10.750 6.688 2.164 1.00 . A A . 134 ARG N 1 1
9 29177 1 1 134 ARG NE N -5.338 5.438 2.764 1.00 . A A . 134 ARG NE 1 1
9 29178 1 1 134 ARG NH1 N -4.207 7.329 3.444 1.00 . A A . 134 ARG NH1 1 1
9 29179 1 1 134 ARG NH2 N -3.408 6.085 1.691 1.00 . A A . 134 ARG NH2 1 1
9 29180 1 1 134 ARG O O -7.970 5.216 0.593 1.00 . A A . 134 ARG O 1 1
9 29181 1 1 135 GLU C C -9.900 2.905 -0.479 1.00 . A A . 135 GLU C 1 1
9 29182 1 1 135 GLU CA C -9.435 2.894 0.973 1.00 . A A . 135 GLU CA 1 1
9 29183 1 1 135 GLU CB C -10.137 1.772 1.742 1.00 . A A . 135 GLU CB 1 1
9 29184 1 1 135 GLU CD C -9.765 -0.417 2.948 1.00 . A A . 135 GLU CD 1 1
9 29185 1 1 135 GLU CG C -9.198 0.948 2.607 1.00 . A A . 135 GLU CG 1 1
9 29186 1 1 135 GLU H H -10.436 4.263 2.240 1.00 . A A . 135 GLU H 1 1
9 29187 1 1 135 GLU HA H -8.371 2.719 0.994 1.00 . A A . 135 GLU HA 1 1
9 29188 1 1 135 GLU HB2 H -10.892 2.208 2.381 1.00 . A A . 135 GLU HB2 1 1
9 29189 1 1 135 GLU HB3 H -10.615 1.109 1.036 1.00 . A A . 135 GLU HB3 1 1
9 29190 1 1 135 GLU HG2 H -8.267 0.811 2.078 1.00 . A A . 135 GLU HG2 1 1
9 29191 1 1 135 GLU HG3 H -9.013 1.484 3.527 1.00 . A A . 135 GLU HG3 1 1
9 29192 1 1 135 GLU N N -9.687 4.181 1.614 1.00 . A A . 135 GLU N 1 1
9 29193 1 1 135 GLU O O -9.349 2.198 -1.324 1.00 . A A . 135 GLU O 1 1
9 29194 1 1 135 GLU OE1 O -10.985 -0.506 3.200 1.00 . A A . 135 GLU OE1 1 1
9 29195 1 1 135 GLU OE2 O -8.989 -1.395 2.963 1.00 . A A . 135 GLU OE2 1 1
9 29196 1 1 136 SER C C -10.409 4.342 -3.082 1.00 . A A . 136 SER C 1 1
9 29197 1 1 136 SER CA C -11.460 3.809 -2.114 1.00 . A A . 136 SER CA 1 1
9 29198 1 1 136 SER CB C -12.689 4.720 -2.126 1.00 . A A . 136 SER CB 1 1
9 29199 1 1 136 SER H H -11.317 4.245 -0.047 1.00 . A A . 136 SER H 1 1
9 29200 1 1 136 SER HA H -11.754 2.819 -2.428 1.00 . A A . 136 SER HA 1 1
9 29201 1 1 136 SER HB2 H -13.112 4.764 -1.133 1.00 . A A . 136 SER HB2 1 1
9 29202 1 1 136 SER HB3 H -12.396 5.713 -2.436 1.00 . A A . 136 SER HB3 1 1
9 29203 1 1 136 SER HG H -13.810 3.296 -2.867 1.00 . A A . 136 SER HG 1 1
9 29204 1 1 136 SER N N -10.919 3.708 -0.762 1.00 . A A . 136 SER N 1 1
9 29205 1 1 136 SER O O -10.320 3.891 -4.224 1.00 . A A . 136 SER O 1 1
9 29206 1 1 136 SER OG O -13.675 4.234 -3.019 1.00 . A A . 136 SER OG 1 1
9 29207 1 1 137 PHE C C -7.304 5.042 -3.429 1.00 . A A . 137 PHE C 1 1
9 29208 1 1 137 PHE CA C -8.570 5.896 -3.444 1.00 . A A . 137 PHE CA 1 1
9 29209 1 1 137 PHE CB C -8.250 7.310 -2.956 1.00 . A A . 137 PHE CB 1 1
9 29210 1 1 137 PHE CD1 C -8.718 8.818 -4.906 1.00 . A A . 137 PHE CD1 1 1
9 29211 1 1 137 PHE CD2 C -10.158 8.938 -3.008 1.00 . A A . 137 PHE CD2 1 1
9 29212 1 1 137 PHE CE1 C -9.460 9.800 -5.535 1.00 . A A . 137 PHE CE1 1 1
9 29213 1 1 137 PHE CE2 C -10.904 9.921 -3.633 1.00 . A A . 137 PHE CE2 1 1
9 29214 1 1 137 PHE CG C -9.058 8.378 -3.637 1.00 . A A . 137 PHE CG 1 1
9 29215 1 1 137 PHE CZ C -10.554 10.352 -4.898 1.00 . A A . 137 PHE CZ 1 1
9 29216 1 1 137 PHE H H -9.737 5.618 -1.699 1.00 . A A . 137 PHE H 1 1
9 29217 1 1 137 PHE HA H -8.940 5.951 -4.457 1.00 . A A . 137 PHE HA 1 1
9 29218 1 1 137 PHE HB2 H -8.447 7.370 -1.896 1.00 . A A . 137 PHE HB2 1 1
9 29219 1 1 137 PHE HB3 H -7.206 7.517 -3.135 1.00 . A A . 137 PHE HB3 1 1
9 29220 1 1 137 PHE HD1 H -7.863 8.387 -5.404 1.00 . A A . 137 PHE HD1 1 1
9 29221 1 1 137 PHE HD2 H -10.432 8.603 -2.020 1.00 . A A . 137 PHE HD2 1 1
9 29222 1 1 137 PHE HE1 H -9.184 10.135 -6.524 1.00 . A A . 137 PHE HE1 1 1
9 29223 1 1 137 PHE HE2 H -11.759 10.351 -3.132 1.00 . A A . 137 PHE HE2 1 1
9 29224 1 1 137 PHE HZ H -11.135 11.119 -5.388 1.00 . A A . 137 PHE HZ 1 1
9 29225 1 1 137 PHE N N -9.616 5.302 -2.618 1.00 . A A . 137 PHE N 1 1
9 29226 1 1 137 PHE O O -6.484 5.118 -4.343 1.00 . A A . 137 PHE O 1 1
9 29227 1 1 138 ASN C C -5.797 2.494 -3.491 1.00 . A A . 138 ASN C 1 1
9 29228 1 1 138 ASN CA C -5.981 3.366 -2.252 1.00 . A A . 138 ASN CA 1 1
9 29229 1 1 138 ASN CB C -6.114 2.486 -1.006 1.00 . A A . 138 ASN CB 1 1
9 29230 1 1 138 ASN CG C -5.196 2.931 0.116 1.00 . A A . 138 ASN CG 1 1
9 29231 1 1 138 ASN H H -7.836 4.216 -1.685 1.00 . A A . 138 ASN H 1 1
9 29232 1 1 138 ASN HA H -5.113 4.000 -2.141 1.00 . A A . 138 ASN HA 1 1
9 29233 1 1 138 ASN HB2 H -7.132 2.529 -0.650 1.00 . A A . 138 ASN HB2 1 1
9 29234 1 1 138 ASN HB3 H -5.869 1.466 -1.264 1.00 . A A . 138 ASN HB3 1 1
9 29235 1 1 138 ASN HD21 H -5.513 1.224 1.085 1.00 . A A . 138 ASN HD21 1 1
9 29236 1 1 138 ASN HD22 H -4.448 2.340 1.861 1.00 . A A . 138 ASN HD22 1 1
9 29237 1 1 138 ASN N N -7.149 4.232 -2.385 1.00 . A A . 138 ASN N 1 1
9 29238 1 1 138 ASN ND2 N -5.037 2.078 1.122 1.00 . A A . 138 ASN ND2 1 1
9 29239 1 1 138 ASN O O -4.670 2.196 -3.889 1.00 . A A . 138 ASN O 1 1
9 29240 1 1 138 ASN OD1 O -4.635 4.026 0.078 1.00 . A A . 138 ASN OD1 1 1
9 29241 1 1 139 LYS C C -6.162 1.969 -6.437 1.00 . A A . 139 LYS C 1 1
9 29242 1 1 139 LYS CA C -6.864 1.250 -5.289 1.00 . A A . 139 LYS CA 1 1
9 29243 1 1 139 LYS CB C -8.279 0.850 -5.710 1.00 . A A . 139 LYS CB 1 1
9 29244 1 1 139 LYS CD C -9.481 2.284 -7.391 1.00 . A A . 139 LYS CD 1 1
9 29245 1 1 139 LYS CE C -10.644 1.445 -7.895 1.00 . A A . 139 LYS CE 1 1
9 29246 1 1 139 LYS CG C -9.211 2.034 -5.916 1.00 . A A . 139 LYS CG 1 1
9 29247 1 1 139 LYS H H -7.777 2.358 -3.733 1.00 . A A . 139 LYS H 1 1
9 29248 1 1 139 LYS HA H -6.306 0.358 -5.045 1.00 . A A . 139 LYS HA 1 1
9 29249 1 1 139 LYS HB2 H -8.224 0.297 -6.636 1.00 . A A . 139 LYS HB2 1 1
9 29250 1 1 139 LYS HB3 H -8.704 0.214 -4.947 1.00 . A A . 139 LYS HB3 1 1
9 29251 1 1 139 LYS HD2 H -9.716 3.327 -7.533 1.00 . A A . 139 LYS HD2 1 1
9 29252 1 1 139 LYS HD3 H -8.595 2.032 -7.957 1.00 . A A . 139 LYS HD3 1 1
9 29253 1 1 139 LYS HE2 H -11.318 1.256 -7.073 1.00 . A A . 139 LYS HE2 1 1
9 29254 1 1 139 LYS HE3 H -11.163 1.997 -8.666 1.00 . A A . 139 LYS HE3 1 1
9 29255 1 1 139 LYS HG2 H -10.149 1.832 -5.419 1.00 . A A . 139 LYS HG2 1 1
9 29256 1 1 139 LYS HG3 H -8.757 2.915 -5.487 1.00 . A A . 139 LYS HG3 1 1
9 29257 1 1 139 LYS HZ1 H -9.487 0.302 -9.207 1.00 . A A . 139 LYS HZ1 1 1
9 29258 1 1 139 LYS HZ2 H -10.995 -0.378 -8.855 1.00 . A A . 139 LYS HZ2 1 1
9 29259 1 1 139 LYS HZ3 H -9.753 -0.436 -7.708 1.00 . A A . 139 LYS HZ3 1 1
9 29260 1 1 139 LYS N N -6.907 2.089 -4.097 1.00 . A A . 139 LYS N 1 1
9 29261 1 1 139 LYS NZ N -10.188 0.143 -8.455 1.00 . A A . 139 LYS NZ 1 1
9 29262 1 1 139 LYS O O -5.426 1.355 -7.209 1.00 . A A . 139 LYS O 1 1
9 29263 1 1 140 THR C C -4.381 4.521 -7.200 1.00 . A A . 140 THR C 1 1
9 29264 1 1 140 THR CA C -5.784 4.075 -7.598 1.00 . A A . 140 THR CA 1 1
9 29265 1 1 140 THR CB C -6.653 5.295 -7.906 1.00 . A A . 140 THR CB 1 1
9 29266 1 1 140 THR CG2 C -6.452 5.834 -9.307 1.00 . A A . 140 THR CG2 1 1
9 29267 1 1 140 THR H H -6.991 3.707 -5.898 1.00 . A A . 140 THR H 1 1
9 29268 1 1 140 THR HA H -5.716 3.461 -8.483 1.00 . A A . 140 THR HA 1 1
9 29269 1 1 140 THR HB H -6.408 6.084 -7.210 1.00 . A A . 140 THR HB 1 1
9 29270 1 1 140 THR HG1 H -8.295 4.381 -8.458 1.00 . A A . 140 THR HG1 1 1
9 29271 1 1 140 THR HG21 H -7.309 6.427 -9.590 1.00 . A A . 140 THR HG21 1 1
9 29272 1 1 140 THR HG22 H -6.339 5.011 -9.996 1.00 . A A . 140 THR HG22 1 1
9 29273 1 1 140 THR HG23 H -5.565 6.449 -9.332 1.00 . A A . 140 THR HG23 1 1
9 29274 1 1 140 THR N N -6.395 3.273 -6.543 1.00 . A A . 140 THR N 1 1
9 29275 1 1 140 THR O O -3.468 4.538 -8.024 1.00 . A A . 140 THR O 1 1
9 29276 1 1 140 THR OG1 O -8.027 4.983 -7.759 1.00 . A A . 140 THR OG1 1 1
9 29277 1 1 141 ALA C C -1.857 4.257 -5.616 1.00 . A A . 141 ALA C 1 1
9 29278 1 1 141 ALA CA C -2.925 5.329 -5.424 1.00 . A A . 141 ALA CA 1 1
9 29279 1 1 141 ALA CB C -3.037 5.707 -3.955 1.00 . A A . 141 ALA CB 1 1
9 29280 1 1 141 ALA H H -4.984 4.847 -5.321 1.00 . A A . 141 ALA H 1 1
9 29281 1 1 141 ALA HA H -2.637 6.212 -5.977 1.00 . A A . 141 ALA HA 1 1
9 29282 1 1 141 ALA HB1 H -3.250 6.763 -3.870 1.00 . A A . 141 ALA HB1 1 1
9 29283 1 1 141 ALA HB2 H -2.106 5.487 -3.454 1.00 . A A . 141 ALA HB2 1 1
9 29284 1 1 141 ALA HB3 H -3.834 5.141 -3.497 1.00 . A A . 141 ALA HB3 1 1
9 29285 1 1 141 ALA N N -4.217 4.882 -5.931 1.00 . A A . 141 ALA N 1 1
9 29286 1 1 141 ALA O O -0.747 4.545 -6.065 1.00 . A A . 141 ALA O 1 1
9 29287 1 1 142 ALA C C -0.883 1.683 -6.866 1.00 . A A . 142 ALA C 1 1
9 29288 1 1 142 ALA CA C -1.267 1.906 -5.407 1.00 . A A . 142 ALA CA 1 1
9 29289 1 1 142 ALA CB C -1.871 0.639 -4.820 1.00 . A A . 142 ALA CB 1 1
9 29290 1 1 142 ALA H H -3.097 2.852 -4.920 1.00 . A A . 142 ALA H 1 1
9 29291 1 1 142 ALA HA H -0.377 2.146 -4.843 1.00 . A A . 142 ALA HA 1 1
9 29292 1 1 142 ALA HB1 H -2.949 0.706 -4.851 1.00 . A A . 142 ALA HB1 1 1
9 29293 1 1 142 ALA HB2 H -1.547 0.526 -3.796 1.00 . A A . 142 ALA HB2 1 1
9 29294 1 1 142 ALA HB3 H -1.548 -0.216 -5.396 1.00 . A A . 142 ALA HB3 1 1
9 29295 1 1 142 ALA N N -2.198 3.019 -5.272 1.00 . A A . 142 ALA N 1 1
9 29296 1 1 142 ALA O O 0.292 1.516 -7.190 1.00 . A A . 142 ALA O 1 1
9 29297 1 1 143 LEU C C -0.751 2.576 -9.735 1.00 . A A . 143 LEU C 1 1
9 29298 1 1 143 LEU CA C -1.649 1.481 -9.167 1.00 . A A . 143 LEU CA 1 1
9 29299 1 1 143 LEU CB C -2.980 1.454 -9.922 1.00 . A A . 143 LEU CB 1 1
9 29300 1 1 143 LEU CD1 C -2.926 -0.990 -10.475 1.00 . A A . 143 LEU CD1 1 1
9 29301 1 1 143 LEU CD2 C -4.380 0.558 -11.797 1.00 . A A . 143 LEU CD2 1 1
9 29302 1 1 143 LEU CG C -3.068 0.415 -11.041 1.00 . A A . 143 LEU CG 1 1
9 29303 1 1 143 LEU H H -2.798 1.822 -7.423 1.00 . A A . 143 LEU H 1 1
9 29304 1 1 143 LEU HA H -1.157 0.528 -9.290 1.00 . A A . 143 LEU HA 1 1
9 29305 1 1 143 LEU HB2 H -3.769 1.256 -9.211 1.00 . A A . 143 LEU HB2 1 1
9 29306 1 1 143 LEU HB3 H -3.146 2.430 -10.354 1.00 . A A . 143 LEU HB3 1 1
9 29307 1 1 143 LEU HD11 H -3.290 -1.006 -9.458 1.00 . A A . 143 LEU HD11 1 1
9 29308 1 1 143 LEU HD12 H -1.886 -1.280 -10.491 1.00 . A A . 143 LEU HD12 1 1
9 29309 1 1 143 LEU HD13 H -3.503 -1.678 -11.075 1.00 . A A . 143 LEU HD13 1 1
9 29310 1 1 143 LEU HD21 H -5.099 -0.148 -11.409 1.00 . A A . 143 LEU HD21 1 1
9 29311 1 1 143 LEU HD22 H -4.214 0.362 -12.846 1.00 . A A . 143 LEU HD22 1 1
9 29312 1 1 143 LEU HD23 H -4.758 1.563 -11.674 1.00 . A A . 143 LEU HD23 1 1
9 29313 1 1 143 LEU HG H -2.259 0.577 -11.738 1.00 . A A . 143 LEU HG 1 1
9 29314 1 1 143 LEU N N -1.883 1.683 -7.742 1.00 . A A . 143 LEU N 1 1
9 29315 1 1 143 LEU O O 0.184 2.298 -10.484 1.00 . A A . 143 LEU O 1 1
9 29316 1 1 144 TRP C C 1.213 4.798 -9.489 1.00 . A A . 144 TRP C 1 1
9 29317 1 1 144 TRP CA C -0.262 4.958 -9.846 1.00 . A A . 144 TRP CA 1 1
9 29318 1 1 144 TRP CB C -0.808 6.260 -9.251 1.00 . A A . 144 TRP CB 1 1
9 29319 1 1 144 TRP CD1 C -2.160 6.892 -11.334 1.00 . A A . 144 TRP CD1 1 1
9 29320 1 1 144 TRP CD2 C -1.113 8.614 -10.360 1.00 . A A . 144 TRP CD2 1 1
9 29321 1 1 144 TRP CE2 C -1.814 9.092 -11.484 1.00 . A A . 144 TRP CE2 1 1
9 29322 1 1 144 TRP CE3 C -0.379 9.520 -9.589 1.00 . A A . 144 TRP CE3 1 1
9 29323 1 1 144 TRP CG C -1.347 7.204 -10.282 1.00 . A A . 144 TRP CG 1 1
9 29324 1 1 144 TRP CH2 C -1.075 11.299 -11.080 1.00 . A A . 144 TRP CH2 1 1
9 29325 1 1 144 TRP CZ2 C -1.802 10.435 -11.854 1.00 . A A . 144 TRP CZ2 1 1
9 29326 1 1 144 TRP CZ3 C -0.367 10.853 -9.957 1.00 . A A . 144 TRP CZ3 1 1
9 29327 1 1 144 TRP H H -1.801 3.979 -8.772 1.00 . A A . 144 TRP H 1 1
9 29328 1 1 144 TRP HA H -0.357 4.999 -10.921 1.00 . A A . 144 TRP HA 1 1
9 29329 1 1 144 TRP HB2 H -1.608 6.026 -8.564 1.00 . A A . 144 TRP HB2 1 1
9 29330 1 1 144 TRP HB3 H -0.017 6.765 -8.716 1.00 . A A . 144 TRP HB3 1 1
9 29331 1 1 144 TRP HD1 H -2.518 5.896 -11.550 1.00 . A A . 144 TRP HD1 1 1
9 29332 1 1 144 TRP HE1 H -3.008 8.055 -12.862 1.00 . A A . 144 TRP HE1 1 1
9 29333 1 1 144 TRP HE3 H 0.174 9.195 -8.720 1.00 . A A . 144 TRP HE3 1 1
9 29334 1 1 144 TRP HH2 H -1.037 12.349 -11.332 1.00 . A A . 144 TRP HH2 1 1
9 29335 1 1 144 TRP HZ2 H -2.342 10.795 -12.717 1.00 . A A . 144 TRP HZ2 1 1
9 29336 1 1 144 TRP HZ3 H 0.195 11.567 -9.374 1.00 . A A . 144 TRP HZ3 1 1
9 29337 1 1 144 TRP N N -1.043 3.822 -9.372 1.00 . A A . 144 TRP N 1 1
9 29338 1 1 144 TRP NE1 N -2.444 8.022 -12.061 1.00 . A A . 144 TRP NE1 1 1
9 29339 1 1 144 TRP O O 2.089 4.983 -10.334 1.00 . A A . 144 TRP O 1 1
9 29340 1 1 145 THR C C 3.465 3.009 -8.363 1.00 . A A . 145 THR C 1 1
9 29341 1 1 145 THR CA C 2.849 4.271 -7.766 1.00 . A A . 145 THR CA 1 1
9 29342 1 1 145 THR CB C 2.882 4.195 -6.239 1.00 . A A . 145 THR CB 1 1
9 29343 1 1 145 THR CG2 C 4.284 4.094 -5.676 1.00 . A A . 145 THR CG2 1 1
9 29344 1 1 145 THR H H 0.738 4.322 -7.606 1.00 . A A . 145 THR H 1 1
9 29345 1 1 145 THR HA H 3.426 5.125 -8.088 1.00 . A A . 145 THR HA 1 1
9 29346 1 1 145 THR HB H 2.334 3.320 -5.920 1.00 . A A . 145 THR HB 1 1
9 29347 1 1 145 THR HG1 H 1.595 5.061 -5.043 1.00 . A A . 145 THR HG1 1 1
9 29348 1 1 145 THR HG21 H 4.768 5.056 -5.745 1.00 . A A . 145 THR HG21 1 1
9 29349 1 1 145 THR HG22 H 4.846 3.367 -6.242 1.00 . A A . 145 THR HG22 1 1
9 29350 1 1 145 THR HG23 H 4.235 3.787 -4.643 1.00 . A A . 145 THR HG23 1 1
9 29351 1 1 145 THR N N 1.479 4.455 -8.234 1.00 . A A . 145 THR N 1 1
9 29352 1 1 145 THR O O 4.676 2.937 -8.573 1.00 . A A . 145 THR O 1 1
9 29353 1 1 145 THR OG1 O 2.271 5.338 -5.667 1.00 . A A . 145 THR OG1 1 1
9 29354 1 1 146 ARG C C 3.663 0.965 -10.598 1.00 . A A . 146 ARG C 1 1
9 29355 1 1 146 ARG CA C 3.087 0.755 -9.200 1.00 . A A . 146 ARG CA 1 1
9 29356 1 1 146 ARG CB C 1.939 -0.255 -9.255 1.00 . A A . 146 ARG CB 1 1
9 29357 1 1 146 ARG CD C 1.251 -2.503 -8.360 1.00 . A A . 146 ARG CD 1 1
9 29358 1 1 146 ARG CG C 1.855 -1.146 -8.027 1.00 . A A . 146 ARG CG 1 1
9 29359 1 1 146 ARG CZ C -0.787 -3.786 -7.835 1.00 . A A . 146 ARG CZ 1 1
9 29360 1 1 146 ARG H H 1.670 2.131 -8.439 1.00 . A A . 146 ARG H 1 1
9 29361 1 1 146 ARG HA H 3.865 0.367 -8.559 1.00 . A A . 146 ARG HA 1 1
9 29362 1 1 146 ARG HB2 H 1.007 0.283 -9.348 1.00 . A A . 146 ARG HB2 1 1
9 29363 1 1 146 ARG HB3 H 2.069 -0.885 -10.122 1.00 . A A . 146 ARG HB3 1 1
9 29364 1 1 146 ARG HD2 H 1.022 -2.533 -9.415 1.00 . A A . 146 ARG HD2 1 1
9 29365 1 1 146 ARG HD3 H 1.974 -3.270 -8.127 1.00 . A A . 146 ARG HD3 1 1
9 29366 1 1 146 ARG HE H -0.200 -2.131 -6.884 1.00 . A A . 146 ARG HE 1 1
9 29367 1 1 146 ARG HG2 H 2.848 -1.294 -7.632 1.00 . A A . 146 ARG HG2 1 1
9 29368 1 1 146 ARG HG3 H 1.239 -0.661 -7.283 1.00 . A A . 146 ARG HG3 1 1
9 29369 1 1 146 ARG HH11 H 0.311 -4.541 -9.357 1.00 . A A . 146 ARG HH11 1 1
9 29370 1 1 146 ARG HH12 H -1.127 -5.425 -8.968 1.00 . A A . 146 ARG HH12 1 1
9 29371 1 1 146 ARG HH22 H -2.491 -4.716 -7.274 1.00 . A A . 146 ARG HH22 1 1
9 29372 1 1 146 ARG N N 2.624 2.015 -8.630 1.00 . A A . 146 ARG N 1 1
9 29373 1 1 146 ARG NE N 0.027 -2.758 -7.603 1.00 . A A . 146 ARG NE 1 1
9 29374 1 1 146 ARG NH1 N -0.511 -4.655 -8.799 1.00 . A A . 146 ARG NH1 1 1
9 29375 1 1 146 ARG NH2 N -1.879 -3.945 -7.101 1.00 . A A . 146 ARG NH2 1 1
9 29376 1 1 146 ARG O O 4.567 0.245 -11.022 1.00 . A A . 146 ARG O 1 1
9 29377 1 1 147 LEU C C 4.612 3.394 -12.649 1.00 . A A . 147 LEU C 1 1
9 29378 1 1 147 LEU CA C 3.594 2.256 -12.660 1.00 . A A . 147 LEU CA 1 1
9 29379 1 1 147 LEU CB C 2.409 2.625 -13.556 1.00 . A A . 147 LEU CB 1 1
9 29380 1 1 147 LEU CD1 C 0.015 2.257 -14.203 1.00 . A A . 147 LEU CD1 1 1
9 29381 1 1 147 LEU CD2 C 1.579 0.312 -14.047 1.00 . A A . 147 LEU CD2 1 1
9 29382 1 1 147 LEU CG C 1.215 1.673 -13.473 1.00 . A A . 147 LEU CG 1 1
9 29383 1 1 147 LEU H H 2.415 2.494 -10.919 1.00 . A A . 147 LEU H 1 1
9 29384 1 1 147 LEU HA H 4.069 1.370 -13.054 1.00 . A A . 147 LEU HA 1 1
9 29385 1 1 147 LEU HB2 H 2.075 3.616 -13.282 1.00 . A A . 147 LEU HB2 1 1
9 29386 1 1 147 LEU HB3 H 2.752 2.649 -14.579 1.00 . A A . 147 LEU HB3 1 1
9 29387 1 1 147 LEU HD11 H -0.725 1.485 -14.353 1.00 . A A . 147 LEU HD11 1 1
9 29388 1 1 147 LEU HD12 H 0.330 2.646 -15.160 1.00 . A A . 147 LEU HD12 1 1
9 29389 1 1 147 LEU HD13 H -0.411 3.056 -13.612 1.00 . A A . 147 LEU HD13 1 1
9 29390 1 1 147 LEU HD21 H 1.982 -0.312 -13.264 1.00 . A A . 147 LEU HD21 1 1
9 29391 1 1 147 LEU HD22 H 2.317 0.436 -14.826 1.00 . A A . 147 LEU HD22 1 1
9 29392 1 1 147 LEU HD23 H 0.695 -0.152 -14.459 1.00 . A A . 147 LEU HD23 1 1
9 29393 1 1 147 LEU HG H 0.942 1.538 -12.437 1.00 . A A . 147 LEU HG 1 1
9 29394 1 1 147 LEU N N 3.133 1.955 -11.310 1.00 . A A . 147 LEU N 1 1
9 29395 1 1 147 LEU O O 5.503 3.450 -13.498 1.00 . A A . 147 LEU O 1 1
9 29396 1 1 148 TYR C C 6.668 5.040 -10.849 1.00 . A A . 148 TYR C 1 1
9 29397 1 1 148 TYR CA C 5.380 5.435 -11.567 1.00 . A A . 148 TYR CA 1 1
9 29398 1 1 148 TYR CB C 4.698 6.582 -10.821 1.00 . A A . 148 TYR CB 1 1
9 29399 1 1 148 TYR CD1 C 4.658 8.250 -12.716 1.00 . A A . 148 TYR CD1 1 1
9 29400 1 1 148 TYR CD2 C 2.607 7.763 -11.602 1.00 . A A . 148 TYR CD2 1 1
9 29401 1 1 148 TYR CE1 C 3.999 9.136 -13.548 1.00 . A A . 148 TYR CE1 1 1
9 29402 1 1 148 TYR CE2 C 1.941 8.647 -12.431 1.00 . A A . 148 TYR CE2 1 1
9 29403 1 1 148 TYR CG C 3.973 7.550 -11.730 1.00 . A A . 148 TYR CG 1 1
9 29404 1 1 148 TYR CZ C 2.642 9.330 -13.402 1.00 . A A . 148 TYR CZ 1 1
9 29405 1 1 148 TYR H H 3.741 4.201 -11.040 1.00 . A A . 148 TYR H 1 1
9 29406 1 1 148 TYR HA H 5.627 5.765 -12.566 1.00 . A A . 148 TYR HA 1 1
9 29407 1 1 148 TYR HB2 H 3.975 6.175 -10.129 1.00 . A A . 148 TYR HB2 1 1
9 29408 1 1 148 TYR HB3 H 5.443 7.137 -10.271 1.00 . A A . 148 TYR HB3 1 1
9 29409 1 1 148 TYR HD1 H 5.720 8.095 -12.829 1.00 . A A . 148 TYR HD1 1 1
9 29410 1 1 148 TYR HD2 H 2.060 7.226 -10.840 1.00 . A A . 148 TYR HD2 1 1
9 29411 1 1 148 TYR HE1 H 4.549 9.671 -14.309 1.00 . A A . 148 TYR HE1 1 1
9 29412 1 1 148 TYR HE2 H 0.878 8.799 -12.316 1.00 . A A . 148 TYR HE2 1 1
9 29413 1 1 148 TYR HH H 2.072 11.103 -13.882 1.00 . A A . 148 TYR HH 1 1
9 29414 1 1 148 TYR N N 4.473 4.298 -11.686 1.00 . A A . 148 TYR N 1 1
9 29415 1 1 148 TYR O O 7.687 5.721 -10.966 1.00 . A A . 148 TYR O 1 1
9 29416 1 1 148 TYR OH O 1.983 10.212 -14.229 1.00 . A A . 148 TYR OH 1 1
9 29417 1 1 149 ALA C C 8.533 2.388 -10.153 1.00 . A A . 149 ALA C 1 1
9 29418 1 1 149 ALA CA C 7.785 3.463 -9.369 1.00 . A A . 149 ALA CA 1 1
9 29419 1 1 149 ALA CB C 7.368 2.930 -8.006 1.00 . A A . 149 ALA CB 1 1
9 29420 1 1 149 ALA H H 5.780 3.436 -10.044 1.00 . A A . 149 ALA H 1 1
9 29421 1 1 149 ALA HA H 8.445 4.303 -9.212 1.00 . A A . 149 ALA HA 1 1
9 29422 1 1 149 ALA HB1 H 8.225 2.913 -7.349 1.00 . A A . 149 ALA HB1 1 1
9 29423 1 1 149 ALA HB2 H 6.978 1.929 -8.115 1.00 . A A . 149 ALA HB2 1 1
9 29424 1 1 149 ALA HB3 H 6.606 3.571 -7.587 1.00 . A A . 149 ALA HB3 1 1
9 29425 1 1 149 ALA N N 6.619 3.939 -10.103 1.00 . A A . 149 ALA N 1 1
9 29426 1 1 149 ALA O O 9.138 1.491 -9.569 1.00 . A A . 149 ALA O 1 1
9 29427 1 1 150 SER C C 8.591 0.124 -12.162 1.00 . A A . 150 SER C 1 1
9 29428 1 1 150 SER CA C 9.162 1.528 -12.346 1.00 . A A . 150 SER CA 1 1
9 29429 1 1 150 SER CB C 10.667 1.525 -12.069 1.00 . A A . 150 SER CB 1 1
9 29430 1 1 150 SER H H 7.989 3.228 -11.884 1.00 . A A . 150 SER H 1 1
9 29431 1 1 150 SER HA H 8.997 1.836 -13.368 1.00 . A A . 150 SER HA 1 1
9 29432 1 1 150 SER HB2 H 11.099 2.447 -12.428 1.00 . A A . 150 SER HB2 1 1
9 29433 1 1 150 SER HB3 H 10.835 1.440 -11.005 1.00 . A A . 150 SER HB3 1 1
9 29434 1 1 150 SER HG H 11.940 0.038 -12.124 1.00 . A A . 150 SER HG 1 1
9 29435 1 1 150 SER N N 8.487 2.489 -11.478 1.00 . A A . 150 SER N 1 1
9 29436 1 1 150 SER O O 7.770 -0.330 -12.958 1.00 . A A . 150 SER O 1 1
9 29437 1 1 150 SER OG O 11.304 0.440 -12.719 1.00 . A A . 150 SER OG 1 1
9 29438 1 1 151 GLU C C 9.081 -2.902 -11.863 1.00 . A A . 151 GLU C 1 1
9 29439 1 1 151 GLU CA C 8.565 -1.914 -10.820 1.00 . A A . 151 GLU CA 1 1
9 29440 1 1 151 GLU CB C 7.035 -1.955 -10.773 1.00 . A A . 151 GLU CB 1 1
9 29441 1 1 151 GLU CD C 5.359 -2.317 -8.918 1.00 . A A . 151 GLU CD 1 1
9 29442 1 1 151 GLU CG C 6.485 -2.920 -9.734 1.00 . A A . 151 GLU CG 1 1
9 29443 1 1 151 GLU H H 9.688 -0.145 -10.511 1.00 . A A . 151 GLU H 1 1
9 29444 1 1 151 GLU HA H 8.953 -2.198 -9.854 1.00 . A A . 151 GLU HA 1 1
9 29445 1 1 151 GLU HB2 H 6.666 -0.966 -10.547 1.00 . A A . 151 GLU HB2 1 1
9 29446 1 1 151 GLU HB3 H 6.665 -2.255 -11.743 1.00 . A A . 151 GLU HB3 1 1
9 29447 1 1 151 GLU HG2 H 6.112 -3.798 -10.239 1.00 . A A . 151 GLU HG2 1 1
9 29448 1 1 151 GLU HG3 H 7.284 -3.202 -9.065 1.00 . A A . 151 GLU HG3 1 1
9 29449 1 1 151 GLU N N 9.032 -0.561 -11.109 1.00 . A A . 151 GLU N 1 1
9 29450 1 1 151 GLU O O 9.908 -3.762 -11.560 1.00 . A A . 151 GLU O 1 1
9 29451 1 1 151 GLU OE1 O 5.625 -1.367 -8.151 1.00 . A A . 151 GLU OE1 1 1
9 29452 1 1 151 GLU OE2 O 4.211 -2.793 -9.045 1.00 . A A . 151 GLU OE2 1 1
9 29453 1 1 152 THR C C 8.859 -2.960 -15.527 1.00 . A A . 152 THR C 1 1
9 29454 1 1 152 THR CA C 9.003 -3.654 -14.176 1.00 . A A . 152 THR CA 1 1
9 29455 1 1 152 THR CB C 8.175 -4.940 -14.161 1.00 . A A . 152 THR CB 1 1
9 29456 1 1 152 THR CG2 C 8.812 -6.072 -14.939 1.00 . A A . 152 THR CG2 1 1
9 29457 1 1 152 THR H H 7.933 -2.068 -13.271 1.00 . A A . 152 THR H 1 1
9 29458 1 1 152 THR HA H 10.041 -3.905 -14.023 1.00 . A A . 152 THR HA 1 1
9 29459 1 1 152 THR HB H 7.208 -4.740 -14.600 1.00 . A A . 152 THR HB 1 1
9 29460 1 1 152 THR HG1 H 7.440 -4.753 -12.355 1.00 . A A . 152 THR HG1 1 1
9 29461 1 1 152 THR HG21 H 8.438 -7.016 -14.573 1.00 . A A . 152 THR HG21 1 1
9 29462 1 1 152 THR HG22 H 9.884 -6.035 -14.814 1.00 . A A . 152 THR HG22 1 1
9 29463 1 1 152 THR HG23 H 8.568 -5.970 -15.986 1.00 . A A . 152 THR HG23 1 1
9 29464 1 1 152 THR N N 8.589 -2.773 -13.090 1.00 . A A . 152 THR N 1 1
9 29465 1 1 152 THR O O 8.554 -3.598 -16.534 1.00 . A A . 152 THR O 1 1
9 29466 1 1 152 THR OG1 O 7.974 -5.391 -12.833 1.00 . A A . 152 THR OG1 1 1
9 29467 1 1 153 SER C C 9.708 0.462 -16.629 1.00 . A A . 153 SER C 1 1
9 29468 1 1 153 SER CA C 8.976 -0.870 -16.768 1.00 . A A . 153 SER CA 1 1
9 29469 1 1 153 SER CB C 7.508 -0.625 -17.118 1.00 . A A . 153 SER CB 1 1
9 29470 1 1 153 SER H H 9.322 -1.197 -14.705 1.00 . A A . 153 SER H 1 1
9 29471 1 1 153 SER HA H 9.437 -1.439 -17.561 1.00 . A A . 153 SER HA 1 1
9 29472 1 1 153 SER HB2 H 7.222 0.365 -16.793 1.00 . A A . 153 SER HB2 1 1
9 29473 1 1 153 SER HB3 H 7.378 -0.704 -18.188 1.00 . A A . 153 SER HB3 1 1
9 29474 1 1 153 SER HG H 6.490 -1.293 -15.583 1.00 . A A . 153 SER HG 1 1
9 29475 1 1 153 SER N N 9.081 -1.650 -15.540 1.00 . A A . 153 SER N 1 1
9 29476 1 1 153 SER O O 10.327 0.738 -15.601 1.00 . A A . 153 SER O 1 1
9 29477 1 1 153 SER OG O 6.667 -1.572 -16.484 1.00 . A A . 153 SER OG 1 1
9 29478 1 1 154 ASN C C 9.353 3.663 -17.128 1.00 . A A . 154 ASN C 1 1
9 29479 1 1 154 ASN CA C 10.289 2.586 -17.667 1.00 . A A . 154 ASN CA 1 1
9 29480 1 1 154 ASN CB C 10.749 2.952 -19.079 1.00 . A A . 154 ASN CB 1 1
9 29481 1 1 154 ASN CG C 12.083 2.325 -19.434 1.00 . A A . 154 ASN CG 1 1
9 29482 1 1 154 ASN H H 9.125 1.006 -18.462 1.00 . A A . 154 ASN H 1 1
9 29483 1 1 154 ASN HA H 11.153 2.520 -17.022 1.00 . A A . 154 ASN HA 1 1
9 29484 1 1 154 ASN HB2 H 10.012 2.612 -19.791 1.00 . A A . 154 ASN HB2 1 1
9 29485 1 1 154 ASN HB3 H 10.845 4.026 -19.152 1.00 . A A . 154 ASN HB3 1 1
9 29486 1 1 154 ASN HD21 H 11.434 1.924 -21.270 1.00 . A A . 154 ASN HD21 1 1
9 29487 1 1 154 ASN HD22 H 13.054 1.435 -20.923 1.00 . A A . 154 ASN HD22 1 1
9 29488 1 1 154 ASN N N 9.633 1.283 -17.672 1.00 . A A . 154 ASN N 1 1
9 29489 1 1 154 ASN ND2 N 12.202 1.847 -20.666 1.00 . A A . 154 ASN ND2 1 1
9 29490 1 1 154 ASN O O 8.226 3.376 -16.726 1.00 . A A . 154 ASN O 1 1
9 29491 1 1 154 ASN OD1 O 12.995 2.272 -18.609 1.00 . A A . 154 ASN OD1 1 1
9 29492 1 1 155 GLY C C 8.314 6.747 -17.745 1.00 . A A . 155 GLY C 1 1
9 29493 1 1 155 GLY CA C 9.025 6.005 -16.629 1.00 . A A . 155 GLY CA 1 1
9 29494 1 1 155 GLY H H 10.736 5.072 -17.454 1.00 . A A . 155 GLY H 1 1
9 29495 1 1 155 GLY HA2 H 8.287 5.619 -15.942 1.00 . A A . 155 GLY HA2 1 1
9 29496 1 1 155 GLY HA3 H 9.665 6.697 -16.103 1.00 . A A . 155 GLY HA3 1 1
9 29497 1 1 155 GLY N N 9.830 4.904 -17.122 1.00 . A A . 155 GLY N 1 1
9 29498 1 1 155 GLY O O 7.227 7.291 -17.543 1.00 . A A . 155 GLY O 1 1
9 29499 1 1 156 GLN C C 8.283 6.523 -21.283 1.00 . A A . 156 GLN C 1 1
9 29500 1 1 156 GLN CA C 8.346 7.452 -20.074 1.00 . A A . 156 GLN CA 1 1
9 29501 1 1 156 GLN CB C 9.159 8.700 -20.419 1.00 . A A . 156 GLN CB 1 1
9 29502 1 1 156 GLN CD C 9.661 10.213 -22.379 1.00 . A A . 156 GLN CD 1 1
9 29503 1 1 156 GLN CG C 8.589 9.497 -21.580 1.00 . A A . 156 GLN CG 1 1
9 29504 1 1 156 GLN H H 9.791 6.318 -19.022 1.00 . A A . 156 GLN H 1 1
9 29505 1 1 156 GLN HA H 7.342 7.748 -19.811 1.00 . A A . 156 GLN HA 1 1
9 29506 1 1 156 GLN HB2 H 9.192 9.344 -19.552 1.00 . A A . 156 GLN HB2 1 1
9 29507 1 1 156 GLN HB3 H 10.165 8.402 -20.674 1.00 . A A . 156 GLN HB3 1 1
9 29508 1 1 156 GLN HE21 H 10.578 10.761 -20.702 1.00 . A A . 156 GLN HE21 1 1
9 29509 1 1 156 GLN HE22 H 11.323 11.283 -22.170 1.00 . A A . 156 GLN HE22 1 1
9 29510 1 1 156 GLN HG2 H 8.062 8.822 -22.239 1.00 . A A . 156 GLN HG2 1 1
9 29511 1 1 156 GLN HG3 H 7.898 10.231 -21.192 1.00 . A A . 156 GLN HG3 1 1
9 29512 1 1 156 GLN N N 8.927 6.770 -18.923 1.00 . A A . 156 GLN N 1 1
9 29513 1 1 156 GLN NE2 N 10.617 10.812 -21.680 1.00 . A A . 156 GLN NE2 1 1
9 29514 1 1 156 GLN O O 9.303 5.996 -21.727 1.00 . A A . 156 GLN O 1 1
9 29515 1 1 156 GLN OE1 O 9.631 10.225 -23.609 1.00 . A A . 156 GLN OE1 1 1
9 29516 1 1 157 LYS C C 7.343 4.039 -22.669 1.00 . A A . 157 LYS C 1 1
9 29517 1 1 157 LYS CA C 6.882 5.463 -22.967 1.00 . A A . 157 LYS CA 1 1
9 29518 1 1 157 LYS CB C 7.641 6.013 -24.176 1.00 . A A . 157 LYS CB 1 1
9 29519 1 1 157 LYS CD C 6.891 7.344 -26.175 1.00 . A A . 157 LYS CD 1 1
9 29520 1 1 157 LYS CE C 5.685 8.183 -26.565 1.00 . A A . 157 LYS CE 1 1
9 29521 1 1 157 LYS CG C 7.109 7.349 -24.670 1.00 . A A . 157 LYS CG 1 1
9 29522 1 1 157 LYS H H 6.304 6.776 -21.411 1.00 . A A . 157 LYS H 1 1
9 29523 1 1 157 LYS HA H 5.826 5.446 -23.193 1.00 . A A . 157 LYS HA 1 1
9 29524 1 1 157 LYS HB2 H 8.678 6.140 -23.908 1.00 . A A . 157 LYS HB2 1 1
9 29525 1 1 157 LYS HB3 H 7.571 5.300 -24.984 1.00 . A A . 157 LYS HB3 1 1
9 29526 1 1 157 LYS HD2 H 7.768 7.746 -26.658 1.00 . A A . 157 LYS HD2 1 1
9 29527 1 1 157 LYS HD3 H 6.731 6.326 -26.502 1.00 . A A . 157 LYS HD3 1 1
9 29528 1 1 157 LYS HE2 H 5.309 7.830 -27.514 1.00 . A A . 157 LYS HE2 1 1
9 29529 1 1 157 LYS HE3 H 4.921 8.066 -25.810 1.00 . A A . 157 LYS HE3 1 1
9 29530 1 1 157 LYS HG2 H 6.168 7.555 -24.181 1.00 . A A . 157 LYS HG2 1 1
9 29531 1 1 157 LYS HG3 H 7.823 8.123 -24.422 1.00 . A A . 157 LYS HG3 1 1
9 29532 1 1 157 LYS HZ1 H 5.471 10.064 -27.450 1.00 . A A . 157 LYS HZ1 1 1
9 29533 1 1 157 LYS HZ2 H 7.039 9.736 -26.907 1.00 . A A . 157 LYS HZ2 1 1
9 29534 1 1 157 LYS HZ3 H 5.823 10.120 -25.795 1.00 . A A . 157 LYS HZ3 1 1
9 29535 1 1 157 LYS N N 7.079 6.327 -21.809 1.00 . A A . 157 LYS N 1 1
9 29536 1 1 157 LYS NZ N 6.029 9.626 -26.688 1.00 . A A . 157 LYS NZ 1 1
9 29537 1 1 157 LYS O O 8.507 3.696 -22.877 1.00 . A A . 157 LYS O 1 1
9 29538 1 1 158 GLY C C 6.478 1.497 -20.408 1.00 . A A . 158 GLY C 1 1
9 29539 1 1 158 GLY CA C 6.753 1.838 -21.859 1.00 . A A . 158 GLY CA 1 1
9 29540 1 1 158 GLY H H 5.511 3.544 -22.034 1.00 . A A . 158 GLY H 1 1
9 29541 1 1 158 GLY HA2 H 6.168 1.185 -22.489 1.00 . A A . 158 GLY HA2 1 1
9 29542 1 1 158 GLY HA3 H 7.801 1.675 -22.063 1.00 . A A . 158 GLY HA3 1 1
9 29543 1 1 158 GLY N N 6.422 3.215 -22.179 1.00 . A A . 158 GLY N 1 1
9 29544 1 1 158 GLY O O 7.326 0.921 -19.728 1.00 . A A . 158 GLY O 1 1
9 29545 1 1 159 ASN C C 3.442 1.156 -18.470 1.00 . A A . 159 ASN C 1 1
9 29546 1 1 159 ASN CA C 4.904 1.583 -18.554 1.00 . A A . 159 ASN CA 1 1
9 29547 1 1 159 ASN CB C 5.137 2.820 -17.685 1.00 . A A . 159 ASN CB 1 1
9 29548 1 1 159 ASN CG C 4.463 4.057 -18.244 1.00 . A A . 159 ASN CG 1 1
9 29549 1 1 159 ASN H H 4.655 2.312 -20.525 1.00 . A A . 159 ASN H 1 1
9 29550 1 1 159 ASN HA H 5.522 0.777 -18.190 1.00 . A A . 159 ASN HA 1 1
9 29551 1 1 159 ASN HB2 H 4.746 2.637 -16.694 1.00 . A A . 159 ASN HB2 1 1
9 29552 1 1 159 ASN HB3 H 6.198 3.011 -17.617 1.00 . A A . 159 ASN HB3 1 1
9 29553 1 1 159 ASN HD21 H 3.009 3.904 -16.895 1.00 . A A . 159 ASN HD21 1 1
9 29554 1 1 159 ASN HD22 H 2.879 5.233 -17.991 1.00 . A A . 159 ASN HD22 1 1
9 29555 1 1 159 ASN N N 5.288 1.855 -19.934 1.00 . A A . 159 ASN N 1 1
9 29556 1 1 159 ASN ND2 N 3.336 4.437 -17.651 1.00 . A A . 159 ASN ND2 1 1
9 29557 1 1 159 ASN O O 2.768 1.407 -17.470 1.00 . A A . 159 ASN O 1 1
9 29558 1 1 159 ASN OD1 O 4.946 4.664 -19.199 1.00 . A A . 159 ASN OD1 1 1
9 29559 1 1 160 VAL C C 1.505 -1.451 -19.827 1.00 . A A . 160 VAL C 1 1
9 29560 1 1 160 VAL CA C 1.574 0.052 -19.573 1.00 . A A . 160 VAL CA 1 1
9 29561 1 1 160 VAL CB C 0.775 0.788 -20.665 1.00 . A A . 160 VAL CB 1 1
9 29562 1 1 160 VAL CG1 C 0.688 2.274 -20.353 1.00 . A A . 160 VAL CG1 1 1
9 29563 1 1 160 VAL CG2 C 1.401 0.559 -22.032 1.00 . A A . 160 VAL CG2 1 1
9 29564 1 1 160 VAL H H 3.542 0.343 -20.294 1.00 . A A . 160 VAL H 1 1
9 29565 1 1 160 VAL HA H 1.119 0.267 -18.617 1.00 . A A . 160 VAL HA 1 1
9 29566 1 1 160 VAL HB H -0.228 0.388 -20.680 1.00 . A A . 160 VAL HB 1 1
9 29567 1 1 160 VAL HG11 H 0.604 2.413 -19.285 1.00 . A A . 160 VAL HG11 1 1
9 29568 1 1 160 VAL HG12 H -0.179 2.694 -20.841 1.00 . A A . 160 VAL HG12 1 1
9 29569 1 1 160 VAL HG13 H 1.578 2.769 -20.712 1.00 . A A . 160 VAL HG13 1 1
9 29570 1 1 160 VAL HG21 H 2.363 1.046 -22.073 1.00 . A A . 160 VAL HG21 1 1
9 29571 1 1 160 VAL HG22 H 0.757 0.968 -22.796 1.00 . A A . 160 VAL HG22 1 1
9 29572 1 1 160 VAL HG23 H 1.527 -0.501 -22.198 1.00 . A A . 160 VAL HG23 1 1
9 29573 1 1 160 VAL N N 2.957 0.512 -19.527 1.00 . A A . 160 VAL N 1 1
9 29574 1 1 160 VAL O O 2.532 -2.126 -19.899 1.00 . A A . 160 VAL O 1 1
9 29575 1 1 161 GLU C C 0.828 -3.853 -21.451 1.00 . A A . 161 GLU C 1 1
9 29576 1 1 161 GLU CA C 0.082 -3.393 -20.202 1.00 . A A . 161 GLU CA 1 1
9 29577 1 1 161 GLU CB C -1.411 -3.695 -20.346 1.00 . A A . 161 GLU CB 1 1
9 29578 1 1 161 GLU CD C -3.657 -3.311 -19.256 1.00 . A A . 161 GLU CD 1 1
9 29579 1 1 161 GLU CG C -2.182 -3.589 -19.040 1.00 . A A . 161 GLU CG 1 1
9 29580 1 1 161 GLU H H -0.492 -1.380 -19.889 1.00 . A A . 161 GLU H 1 1
9 29581 1 1 161 GLU HA H 0.466 -3.932 -19.349 1.00 . A A . 161 GLU HA 1 1
9 29582 1 1 161 GLU HB2 H -1.841 -2.998 -21.050 1.00 . A A . 161 GLU HB2 1 1
9 29583 1 1 161 GLU HB3 H -1.529 -4.698 -20.728 1.00 . A A . 161 GLU HB3 1 1
9 29584 1 1 161 GLU HG2 H -2.083 -4.519 -18.502 1.00 . A A . 161 GLU HG2 1 1
9 29585 1 1 161 GLU HG3 H -1.762 -2.787 -18.453 1.00 . A A . 161 GLU HG3 1 1
9 29586 1 1 161 GLU N N 0.287 -1.969 -19.959 1.00 . A A . 161 GLU N 1 1
9 29587 1 1 161 GLU O O 1.399 -4.943 -21.477 1.00 . A A . 161 GLU O 1 1
9 29588 1 1 161 GLU OE1 O -4.291 -4.046 -20.042 1.00 . A A . 161 GLU OE1 1 1
9 29589 1 1 161 GLU OE2 O -4.178 -2.358 -18.638 1.00 . A A . 161 GLU OE2 1 1
9 29590 1 1 162 GLU C C 2.023 -2.093 -24.424 1.00 . A A . 162 GLU C 1 1
9 29591 1 1 162 GLU CA C 1.491 -3.349 -23.738 1.00 . A A . 162 GLU CA 1 1
9 29592 1 1 162 GLU CB C 0.536 -4.092 -24.674 1.00 . A A . 162 GLU CB 1 1
9 29593 1 1 162 GLU CD C -0.610 -6.340 -24.785 1.00 . A A . 162 GLU CD 1 1
9 29594 1 1 162 GLU CG C 0.707 -5.601 -24.645 1.00 . A A . 162 GLU CG 1 1
9 29595 1 1 162 GLU H H 0.343 -2.166 -22.408 1.00 . A A . 162 GLU H 1 1
9 29596 1 1 162 GLU HA H 2.324 -3.995 -23.503 1.00 . A A . 162 GLU HA 1 1
9 29597 1 1 162 GLU HB2 H -0.480 -3.860 -24.391 1.00 . A A . 162 GLU HB2 1 1
9 29598 1 1 162 GLU HB3 H 0.704 -3.752 -25.686 1.00 . A A . 162 GLU HB3 1 1
9 29599 1 1 162 GLU HG2 H 1.355 -5.893 -25.457 1.00 . A A . 162 GLU HG2 1 1
9 29600 1 1 162 GLU HG3 H 1.161 -5.881 -23.705 1.00 . A A . 162 GLU HG3 1 1
9 29601 1 1 162 GLU N N 0.817 -3.019 -22.487 1.00 . A A . 162 GLU N 1 1
9 29602 1 1 162 GLU O O 3.161 -2.067 -24.893 1.00 . A A . 162 GLU O 1 1
9 29603 1 1 162 GLU OE1 O -1.626 -5.847 -24.253 1.00 . A A . 162 GLU OE1 1 1
9 29604 1 1 162 GLU OE2 O -0.624 -7.410 -25.429 1.00 . A A . 162 GLU OE2 1 1
9 29605 1 1 163 SER C C 1.630 0.054 -26.632 1.00 . A A . 163 SER C 1 1
9 29606 1 1 163 SER CA C 1.576 0.203 -25.115 1.00 . A A . 163 SER CA 1 1
9 29607 1 1 163 SER CB C 2.932 0.681 -24.587 1.00 . A A . 163 SER CB 1 1
9 29608 1 1 163 SER H H 0.296 -1.140 -24.093 1.00 . A A . 163 SER H 1 1
9 29609 1 1 163 SER HA H 0.825 0.938 -24.867 1.00 . A A . 163 SER HA 1 1
9 29610 1 1 163 SER HB2 H 3.199 0.106 -23.713 1.00 . A A . 163 SER HB2 1 1
9 29611 1 1 163 SER HB3 H 3.684 0.543 -25.351 1.00 . A A . 163 SER HB3 1 1
9 29612 1 1 163 SER HG H 3.578 2.527 -24.698 1.00 . A A . 163 SER HG 1 1
9 29613 1 1 163 SER N N 1.192 -1.056 -24.482 1.00 . A A . 163 SER N 1 1
9 29614 1 1 163 SER O O 0.768 0.566 -27.347 1.00 . A A . 163 SER O 1 1
9 29615 1 1 163 SER OG O 2.886 2.053 -24.232 1.00 . A A . 163 SER OG 1 1
9 29616 1 1 164 ASP C C 2.857 0.465 -29.302 1.00 . A A . 164 ASP C 1 1
9 29617 1 1 164 ASP CA C 2.815 -0.864 -28.552 1.00 . A A . 164 ASP CA 1 1
9 29618 1 1 164 ASP CB C 1.679 -1.734 -29.093 1.00 . A A . 164 ASP CB 1 1
9 29619 1 1 164 ASP CG C 2.046 -3.204 -29.134 1.00 . A A . 164 ASP CG 1 1
9 29620 1 1 164 ASP H H 3.305 -1.031 -26.499 1.00 . A A . 164 ASP H 1 1
9 29621 1 1 164 ASP HA H 3.752 -1.378 -28.703 1.00 . A A . 164 ASP HA 1 1
9 29622 1 1 164 ASP HB2 H 0.812 -1.616 -28.461 1.00 . A A . 164 ASP HB2 1 1
9 29623 1 1 164 ASP HB3 H 1.435 -1.414 -30.096 1.00 . A A . 164 ASP HB3 1 1
9 29624 1 1 164 ASP N N 2.649 -0.648 -27.118 1.00 . A A . 164 ASP N 1 1
9 29625 1 1 164 ASP O O 1.824 0.975 -29.738 1.00 . A A . 164 ASP O 1 1
9 29626 1 1 164 ASP OD1 O 1.947 -3.870 -28.081 1.00 . A A . 164 ASP OD1 1 1
9 29627 1 1 164 ASP OD2 O 2.431 -3.690 -30.218 1.00 . A A . 164 ASP OD2 1 1
9 29628 1 1 165 LEU C C 5.264 2.161 -31.260 1.00 . A A . 165 LEU C 1 1
9 29629 1 1 165 LEU CA C 4.230 2.289 -30.145 1.00 . A A . 165 LEU CA 1 1
9 29630 1 1 165 LEU CB C 4.657 3.380 -29.160 1.00 . A A . 165 LEU CB 1 1
9 29631 1 1 165 LEU CD1 C 4.636 4.273 -26.817 1.00 . A A . 165 LEU CD1 1 1
9 29632 1 1 165 LEU CD2 C 2.484 3.702 -27.956 1.00 . A A . 165 LEU CD2 1 1
9 29633 1 1 165 LEU CG C 3.953 3.338 -27.803 1.00 . A A . 165 LEU CG 1 1
9 29634 1 1 165 LEU H H 4.841 0.565 -29.078 1.00 . A A . 165 LEU H 1 1
9 29635 1 1 165 LEU HA H 3.281 2.562 -30.581 1.00 . A A . 165 LEU HA 1 1
9 29636 1 1 165 LEU HB2 H 5.721 3.288 -28.994 1.00 . A A . 165 LEU HB2 1 1
9 29637 1 1 165 LEU HB3 H 4.462 4.341 -29.612 1.00 . A A . 165 LEU HB3 1 1
9 29638 1 1 165 LEU HD11 H 5.504 3.785 -26.400 1.00 . A A . 165 LEU HD11 1 1
9 29639 1 1 165 LEU HD12 H 3.948 4.526 -26.025 1.00 . A A . 165 LEU HD12 1 1
9 29640 1 1 165 LEU HD13 H 4.943 5.174 -27.329 1.00 . A A . 165 LEU HD13 1 1
9 29641 1 1 165 LEU HD21 H 2.060 3.149 -28.781 1.00 . A A . 165 LEU HD21 1 1
9 29642 1 1 165 LEU HD22 H 2.393 4.761 -28.148 1.00 . A A . 165 LEU HD22 1 1
9 29643 1 1 165 LEU HD23 H 1.955 3.455 -27.047 1.00 . A A . 165 LEU HD23 1 1
9 29644 1 1 165 LEU HG H 4.010 2.335 -27.406 1.00 . A A . 165 LEU HG 1 1
9 29645 1 1 165 LEU N N 4.056 1.020 -29.448 1.00 . A A . 165 LEU N 1 1
9 29646 1 1 165 LEU O O 5.912 1.125 -31.402 1.00 . A A . 165 LEU O 1 1
9 29647 1 1 166 TYR C C 6.685 4.656 -33.585 1.00 . A A . 166 TYR C 1 1
9 29648 1 1 166 TYR CA C 6.368 3.229 -33.149 1.00 . A A . 166 TYR CA 1 1
9 29649 1 1 166 TYR CB C 5.817 2.430 -34.333 1.00 . A A . 166 TYR CB 1 1
9 29650 1 1 166 TYR CD1 C 7.555 0.603 -34.460 1.00 . A A . 166 TYR CD1 1 1
9 29651 1 1 166 TYR CD2 C 5.274 -0.030 -34.170 1.00 . A A . 166 TYR CD2 1 1
9 29652 1 1 166 TYR CE1 C 7.930 -0.726 -34.449 1.00 . A A . 166 TYR CE1 1 1
9 29653 1 1 166 TYR CE2 C 5.642 -1.363 -34.159 1.00 . A A . 166 TYR CE2 1 1
9 29654 1 1 166 TYR CG C 6.223 0.974 -34.321 1.00 . A A . 166 TYR CG 1 1
9 29655 1 1 166 TYR CZ C 6.971 -1.705 -34.299 1.00 . A A . 166 TYR CZ 1 1
9 29656 1 1 166 TYR H H 4.866 4.019 -31.883 1.00 . A A . 166 TYR H 1 1
9 29657 1 1 166 TYR HA H 7.276 2.760 -32.801 1.00 . A A . 166 TYR HA 1 1
9 29658 1 1 166 TYR HB2 H 4.739 2.474 -34.317 1.00 . A A . 166 TYR HB2 1 1
9 29659 1 1 166 TYR HB3 H 6.178 2.869 -35.251 1.00 . A A . 166 TYR HB3 1 1
9 29660 1 1 166 TYR HD1 H 8.304 1.371 -34.577 1.00 . A A . 166 TYR HD1 1 1
9 29661 1 1 166 TYR HD2 H 4.235 0.242 -34.062 1.00 . A A . 166 TYR HD2 1 1
9 29662 1 1 166 TYR HE1 H 8.971 -0.995 -34.559 1.00 . A A . 166 TYR HE1 1 1
9 29663 1 1 166 TYR HE2 H 4.890 -2.129 -34.041 1.00 . A A . 166 TYR HE2 1 1
9 29664 1 1 166 TYR HH H 7.925 -3.194 -33.544 1.00 . A A . 166 TYR HH 1 1
9 29665 1 1 166 TYR N N 5.412 3.222 -32.047 1.00 . A A . 166 TYR N 1 1
9 29666 1 1 166 TYR O O 6.126 5.616 -33.055 1.00 . A A . 166 TYR O 1 1
9 29667 1 1 166 TYR OH O 7.339 -3.031 -34.288 1.00 . A A . 166 TYR OH 1 1
9 29668 1 1 167 GLY C C 8.279 6.102 -36.523 1.00 . A A . 167 GLY C 1 1
9 29669 1 1 167 GLY CA C 7.962 6.101 -35.040 1.00 . A A . 167 GLY CA 1 1
9 29670 1 1 167 GLY H H 8.000 3.986 -34.937 1.00 . A A . 167 GLY H 1 1
9 29671 1 1 167 GLY HA2 H 7.149 6.787 -34.857 1.00 . A A . 167 GLY HA2 1 1
9 29672 1 1 167 GLY HA3 H 8.833 6.438 -34.498 1.00 . A A . 167 GLY HA3 1 1
9 29673 1 1 167 GLY N N 7.586 4.787 -34.552 1.00 . A A . 167 GLY N 1 1
9 29674 1 1 167 GLY O O 7.392 5.909 -37.354 1.00 . A A . 167 GLY O 1 1
9 29675 1 1 168 ILE C C 9.255 7.447 -39.021 1.00 . A A . 168 ILE C 1 1
9 29676 1 1 168 ILE CA C 9.978 6.350 -38.247 1.00 . A A . 168 ILE CA 1 1
9 29677 1 1 168 ILE CB C 9.728 4.998 -38.942 1.00 . A A . 168 ILE CB 1 1
9 29678 1 1 168 ILE CD1 C 9.227 2.767 -37.822 1.00 . A A . 168 ILE CD1 1 1
9 29679 1 1 168 ILE CG1 C 10.255 3.848 -38.077 1.00 . A A . 168 ILE CG1 1 1
9 29680 1 1 168 ILE CG2 C 10.382 4.981 -40.317 1.00 . A A . 168 ILE CG2 1 1
9 29681 1 1 168 ILE H H 10.208 6.471 -36.147 1.00 . A A . 168 ILE H 1 1
9 29682 1 1 168 ILE HA H 11.039 6.551 -38.263 1.00 . A A . 168 ILE HA 1 1
9 29683 1 1 168 ILE HB H 8.665 4.879 -39.077 1.00 . A A . 168 ILE HB 1 1
9 29684 1 1 168 ILE HD11 H 9.640 2.029 -37.151 1.00 . A A . 168 ILE HD11 1 1
9 29685 1 1 168 ILE HD12 H 8.961 2.296 -38.756 1.00 . A A . 168 ILE HD12 1 1
9 29686 1 1 168 ILE HD13 H 8.347 3.206 -37.377 1.00 . A A . 168 ILE HD13 1 1
9 29687 1 1 168 ILE HG12 H 11.099 3.391 -38.571 1.00 . A A . 168 ILE HG12 1 1
9 29688 1 1 168 ILE HG13 H 10.571 4.239 -37.121 1.00 . A A . 168 ILE HG13 1 1
9 29689 1 1 168 ILE HG21 H 10.611 5.992 -40.620 1.00 . A A . 168 ILE HG21 1 1
9 29690 1 1 168 ILE HG22 H 9.706 4.536 -41.031 1.00 . A A . 168 ILE HG22 1 1
9 29691 1 1 168 ILE HG23 H 11.294 4.403 -40.275 1.00 . A A . 168 ILE HG23 1 1
9 29692 1 1 168 ILE N N 9.547 6.322 -36.855 1.00 . A A . 168 ILE N 1 1
9 29693 1 1 168 ILE O O 8.263 7.189 -39.703 1.00 . A A . 168 ILE O 1 1
9 29694 1 1 169 ASP C C 10.183 10.898 -39.845 1.00 . A A . 169 ASP C 1 1
9 29695 1 1 169 ASP CA C 9.155 9.811 -39.591 1.00 . A A . 169 ASP CA 1 1
9 29696 1 1 169 ASP CB C 7.991 10.371 -38.772 1.00 . A A . 169 ASP CB 1 1
9 29697 1 1 169 ASP CG C 6.802 10.742 -39.636 1.00 . A A . 169 ASP CG 1 1
9 29698 1 1 169 ASP H H 10.546 8.814 -38.344 1.00 . A A . 169 ASP H 1 1
9 29699 1 1 169 ASP HA H 8.785 9.471 -40.537 1.00 . A A . 169 ASP HA 1 1
9 29700 1 1 169 ASP HB2 H 7.673 9.628 -38.055 1.00 . A A . 169 ASP HB2 1 1
9 29701 1 1 169 ASP HB3 H 8.321 11.255 -38.245 1.00 . A A . 169 ASP HB3 1 1
9 29702 1 1 169 ASP N N 9.756 8.672 -38.906 1.00 . A A . 169 ASP N 1 1
9 29703 1 1 169 ASP O O 10.277 11.431 -40.948 1.00 . A A . 169 ASP O 1 1
9 29704 1 1 169 ASP OD1 O 6.581 10.068 -40.664 1.00 . A A . 169 ASP OD1 1 1
9 29705 1 1 169 ASP OD2 O 6.090 11.706 -39.283 1.00 . A A . 169 ASP OD2 1 1
9 29706 1 1 170 HIS C C 13.245 11.728 -39.557 1.00 . A A . 170 HIS C 1 1
9 29707 1 1 170 HIS CA C 11.965 12.259 -38.916 1.00 . A A . 170 HIS CA 1 1
9 29708 1 1 170 HIS CB C 12.264 12.839 -37.536 1.00 . A A . 170 HIS CB 1 1
9 29709 1 1 170 HIS CD2 C 14.155 11.376 -36.529 1.00 . A A . 170 HIS CD2 1 1
9 29710 1 1 170 HIS CE1 C 13.010 10.443 -34.909 1.00 . A A . 170 HIS CE1 1 1
9 29711 1 1 170 HIS CG C 12.891 11.858 -36.595 1.00 . A A . 170 HIS CG 1 1
9 29712 1 1 170 HIS H H 10.809 10.758 -37.968 1.00 . A A . 170 HIS H 1 1
9 29713 1 1 170 HIS HA H 11.570 13.046 -39.541 1.00 . A A . 170 HIS HA 1 1
9 29714 1 1 170 HIS HB2 H 12.938 13.674 -37.646 1.00 . A A . 170 HIS HB2 1 1
9 29715 1 1 170 HIS HB3 H 11.340 13.183 -37.097 1.00 . A A . 170 HIS HB3 1 1
9 29716 1 1 170 HIS HD1 H 11.255 11.398 -35.349 1.00 . A A . 170 HIS HD1 1 1
9 29717 1 1 170 HIS HD2 H 14.975 11.633 -37.187 1.00 . A A . 170 HIS HD2 1 1
9 29718 1 1 170 HIS HE1 H 12.742 9.837 -34.056 1.00 . A A . 170 HIS HE1 1 1
9 29719 1 1 170 HIS HE2 H 14.966 9.932 -35.238 1.00 . A A . 170 HIS HE2 1 1
9 29720 1 1 170 HIS N N 10.943 11.223 -38.816 1.00 . A A . 170 HIS N 1 1
9 29721 1 1 170 HIS ND1 N 12.199 11.254 -35.566 1.00 . A A . 170 HIS ND1 1 1
9 29722 1 1 170 HIS NE2 N 14.202 10.499 -35.474 1.00 . A A . 170 HIS NE2 1 1
9 29723 1 1 170 HIS O O 13.967 12.472 -40.221 1.00 . A A . 170 HIS O 1 1
9 29724 1 1 171 ASP C C 14.587 9.805 -41.472 1.00 . A A . 171 ASP C 1 1
9 29725 1 1 171 ASP CA C 14.710 9.828 -39.954 1.00 . A A . 171 ASP CA 1 1
9 29726 1 1 171 ASP CB C 14.899 8.408 -39.419 1.00 . A A . 171 ASP CB 1 1
9 29727 1 1 171 ASP CG C 15.310 8.390 -37.960 1.00 . A A . 171 ASP CG 1 1
9 29728 1 1 171 ASP H H 12.905 9.886 -38.846 1.00 . A A . 171 ASP H 1 1
9 29729 1 1 171 ASP HA H 15.563 10.430 -39.680 1.00 . A A . 171 ASP HA 1 1
9 29730 1 1 171 ASP HB2 H 13.971 7.865 -39.519 1.00 . A A . 171 ASP HB2 1 1
9 29731 1 1 171 ASP HB3 H 15.666 7.912 -39.996 1.00 . A A . 171 ASP HB3 1 1
9 29732 1 1 171 ASP N N 13.519 10.440 -39.372 1.00 . A A . 171 ASP N 1 1
9 29733 1 1 171 ASP O O 15.499 10.213 -42.195 1.00 . A A . 171 ASP O 1 1
9 29734 1 1 171 ASP OD1 O 16.229 9.151 -37.593 1.00 . A A . 171 ASP OD1 1 1
9 29735 1 1 171 ASP OD2 O 14.713 7.613 -37.184 1.00 . A A . 171 ASP OD2 1 1
9 29736 1 1 172 LEU C C 12.980 10.714 -43.908 1.00 . A A . 172 LEU C 1 1
9 29737 1 1 172 LEU CA C 13.154 9.301 -43.369 1.00 . A A . 172 LEU CA 1 1
9 29738 1 1 172 LEU CB C 11.888 8.486 -43.636 1.00 . A A . 172 LEU CB 1 1
9 29739 1 1 172 LEU CD1 C 12.778 6.982 -45.432 1.00 . A A . 172 LEU CD1 1 1
9 29740 1 1 172 LEU CD2 C 12.979 6.314 -43.029 1.00 . A A . 172 LEU CD2 1 1
9 29741 1 1 172 LEU CG C 12.125 7.038 -44.059 1.00 . A A . 172 LEU CG 1 1
9 29742 1 1 172 LEU H H 12.741 9.073 -41.307 1.00 . A A . 172 LEU H 1 1
9 29743 1 1 172 LEU HA H 13.992 8.833 -43.862 1.00 . A A . 172 LEU HA 1 1
9 29744 1 1 172 LEU HB2 H 11.291 8.483 -42.736 1.00 . A A . 172 LEU HB2 1 1
9 29745 1 1 172 LEU HB3 H 11.327 8.976 -44.418 1.00 . A A . 172 LEU HB3 1 1
9 29746 1 1 172 LEU HD11 H 13.693 7.555 -45.418 1.00 . A A . 172 LEU HD11 1 1
9 29747 1 1 172 LEU HD12 H 12.104 7.396 -46.167 1.00 . A A . 172 LEU HD12 1 1
9 29748 1 1 172 LEU HD13 H 12.999 5.956 -45.683 1.00 . A A . 172 LEU HD13 1 1
9 29749 1 1 172 LEU HD21 H 12.891 6.812 -42.075 1.00 . A A . 172 LEU HD21 1 1
9 29750 1 1 172 LEU HD22 H 14.011 6.323 -43.347 1.00 . A A . 172 LEU HD22 1 1
9 29751 1 1 172 LEU HD23 H 12.641 5.292 -42.934 1.00 . A A . 172 LEU HD23 1 1
9 29752 1 1 172 LEU HG H 11.174 6.533 -44.121 1.00 . A A . 172 LEU HG 1 1
9 29753 1 1 172 LEU N N 13.433 9.352 -41.943 1.00 . A A . 172 LEU N 1 1
9 29754 1 1 172 LEU O O 13.267 10.993 -45.074 1.00 . A A . 172 LEU O 1 1
9 29755 1 1 173 ILE C C 13.616 13.708 -43.567 1.00 . A A . 173 ILE C 1 1
9 29756 1 1 173 ILE CA C 12.287 12.977 -43.398 1.00 . A A . 173 ILE CA 1 1
9 29757 1 1 173 ILE CB C 11.428 13.656 -42.311 1.00 . A A . 173 ILE CB 1 1
9 29758 1 1 173 ILE CD1 C 9.224 14.970 -42.480 1.00 . A A . 173 ILE CD1 1 1
9 29759 1 1 173 ILE CG1 C 9.954 13.674 -42.743 1.00 . A A . 173 ILE CG1 1 1
9 29760 1 1 173 ILE CG2 C 11.957 15.039 -41.985 1.00 . A A . 173 ILE CG2 1 1
9 29761 1 1 173 ILE H H 12.302 11.327 -42.127 1.00 . A A . 173 ILE H 1 1
9 29762 1 1 173 ILE HA H 11.743 12.996 -44.326 1.00 . A A . 173 ILE HA 1 1
9 29763 1 1 173 ILE HB H 11.516 13.063 -41.416 1.00 . A A . 173 ILE HB 1 1
9 29764 1 1 173 ILE HD11 H 9.372 15.640 -43.317 1.00 . A A . 173 ILE HD11 1 1
9 29765 1 1 173 ILE HD12 H 9.609 15.421 -41.578 1.00 . A A . 173 ILE HD12 1 1
9 29766 1 1 173 ILE HD13 H 8.171 14.766 -42.360 1.00 . A A . 173 ILE HD13 1 1
9 29767 1 1 173 ILE HG12 H 9.897 13.481 -43.798 1.00 . A A . 173 ILE HG12 1 1
9 29768 1 1 173 ILE HG13 H 9.429 12.891 -42.214 1.00 . A A . 173 ILE HG13 1 1
9 29769 1 1 173 ILE HG21 H 11.295 15.523 -41.284 1.00 . A A . 173 ILE HG21 1 1
9 29770 1 1 173 ILE HG22 H 12.020 15.623 -42.890 1.00 . A A . 173 ILE HG22 1 1
9 29771 1 1 173 ILE HG23 H 12.937 14.940 -41.547 1.00 . A A . 173 ILE HG23 1 1
9 29772 1 1 173 ILE N N 12.506 11.604 -43.041 1.00 . A A . 173 ILE N 1 1
9 29773 1 1 173 ILE O O 13.803 14.478 -44.508 1.00 . A A . 173 ILE O 1 1
9 29774 1 1 174 ASP C C 16.536 13.840 -44.018 1.00 . A A . 174 ASP C 1 1
9 29775 1 1 174 ASP CA C 15.847 14.086 -42.682 1.00 . A A . 174 ASP CA 1 1
9 29776 1 1 174 ASP CB C 16.720 13.566 -41.539 1.00 . A A . 174 ASP CB 1 1
9 29777 1 1 174 ASP CG C 17.845 14.520 -41.190 1.00 . A A . 174 ASP CG 1 1
9 29778 1 1 174 ASP H H 14.325 12.832 -41.920 1.00 . A A . 174 ASP H 1 1
9 29779 1 1 174 ASP HA H 15.705 15.150 -42.559 1.00 . A A . 174 ASP HA 1 1
9 29780 1 1 174 ASP HB2 H 16.108 13.424 -40.662 1.00 . A A . 174 ASP HB2 1 1
9 29781 1 1 174 ASP HB3 H 17.152 12.618 -41.828 1.00 . A A . 174 ASP HB3 1 1
9 29782 1 1 174 ASP N N 14.535 13.457 -42.644 1.00 . A A . 174 ASP N 1 1
9 29783 1 1 174 ASP O O 17.307 14.675 -44.490 1.00 . A A . 174 ASP O 1 1
9 29784 1 1 174 ASP OD1 O 17.622 15.417 -40.348 1.00 . A A . 174 ASP OD1 1 1
9 29785 1 1 174 ASP OD2 O 18.948 14.370 -41.754 1.00 . A A . 174 ASP OD2 1 1
9 29786 1 1 175 GLU C C 16.400 13.285 -47.018 1.00 . A A . 175 GLU C 1 1
9 29787 1 1 175 GLU CA C 16.863 12.345 -45.908 1.00 . A A . 175 GLU CA 1 1
9 29788 1 1 175 GLU CB C 16.528 10.899 -46.277 1.00 . A A . 175 GLU CB 1 1
9 29789 1 1 175 GLU CD C 16.958 8.992 -47.877 1.00 . A A . 175 GLU CD 1 1
9 29790 1 1 175 GLU CG C 17.467 10.304 -47.313 1.00 . A A . 175 GLU CG 1 1
9 29791 1 1 175 GLU H H 15.639 12.051 -44.214 1.00 . A A . 175 GLU H 1 1
9 29792 1 1 175 GLU HA H 17.933 12.438 -45.801 1.00 . A A . 175 GLU HA 1 1
9 29793 1 1 175 GLU HB2 H 16.577 10.291 -45.386 1.00 . A A . 175 GLU HB2 1 1
9 29794 1 1 175 GLU HB3 H 15.523 10.864 -46.671 1.00 . A A . 175 GLU HB3 1 1
9 29795 1 1 175 GLU HG2 H 17.579 11.007 -48.125 1.00 . A A . 175 GLU HG2 1 1
9 29796 1 1 175 GLU HG3 H 18.429 10.132 -46.851 1.00 . A A . 175 GLU HG3 1 1
9 29797 1 1 175 GLU N N 16.260 12.690 -44.627 1.00 . A A . 175 GLU N 1 1
9 29798 1 1 175 GLU O O 17.220 13.902 -47.697 1.00 . A A . 175 GLU O 1 1
9 29799 1 1 175 GLU OE1 O 16.483 8.151 -47.085 1.00 . A A . 175 GLU OE1 1 1
9 29800 1 1 175 GLU OE2 O 17.033 8.806 -49.109 1.00 . A A . 175 GLU OE2 1 1
9 29801 1 1 176 PHE C C 14.691 15.712 -47.892 1.00 . A A . 176 PHE C 1 1
9 29802 1 1 176 PHE CA C 14.543 14.250 -48.258 1.00 . A A . 176 PHE CA 1 1
9 29803 1 1 176 PHE CB C 13.062 13.957 -48.520 1.00 . A A . 176 PHE CB 1 1
9 29804 1 1 176 PHE CD1 C 13.711 11.526 -48.746 1.00 . A A . 176 PHE CD1 1 1
9 29805 1 1 176 PHE CD2 C 11.409 12.073 -48.461 1.00 . A A . 176 PHE CD2 1 1
9 29806 1 1 176 PHE CE1 C 13.390 10.184 -48.795 1.00 . A A . 176 PHE CE1 1 1
9 29807 1 1 176 PHE CE2 C 11.082 10.733 -48.507 1.00 . A A . 176 PHE CE2 1 1
9 29808 1 1 176 PHE CG C 12.722 12.489 -48.578 1.00 . A A . 176 PHE CG 1 1
9 29809 1 1 176 PHE CZ C 12.074 9.786 -48.673 1.00 . A A . 176 PHE CZ 1 1
9 29810 1 1 176 PHE H H 14.474 12.866 -46.646 1.00 . A A . 176 PHE H 1 1
9 29811 1 1 176 PHE HA H 15.101 14.062 -49.162 1.00 . A A . 176 PHE HA 1 1
9 29812 1 1 176 PHE HB2 H 12.467 14.413 -47.737 1.00 . A A . 176 PHE HB2 1 1
9 29813 1 1 176 PHE HB3 H 12.780 14.400 -49.464 1.00 . A A . 176 PHE HB3 1 1
9 29814 1 1 176 PHE HD1 H 14.741 11.835 -48.844 1.00 . A A . 176 PHE HD1 1 1
9 29815 1 1 176 PHE HD2 H 10.632 12.811 -48.332 1.00 . A A . 176 PHE HD2 1 1
9 29816 1 1 176 PHE HE1 H 14.168 9.446 -48.926 1.00 . A A . 176 PHE HE1 1 1
9 29817 1 1 176 PHE HE2 H 10.051 10.425 -48.412 1.00 . A A . 176 PHE HE2 1 1
9 29818 1 1 176 PHE HZ H 11.820 8.736 -48.710 1.00 . A A . 176 PHE HZ 1 1
9 29819 1 1 176 PHE N N 15.086 13.385 -47.211 1.00 . A A . 176 PHE N 1 1
9 29820 1 1 176 PHE O O 14.841 16.565 -48.768 1.00 . A A . 176 PHE O 1 1
9 29821 1 1 177 GLU C C 16.037 18.026 -46.611 1.00 . A A . 177 GLU C 1 1
9 29822 1 1 177 GLU CA C 14.727 17.388 -46.154 1.00 . A A . 177 GLU CA 1 1
9 29823 1 1 177 GLU CB C 14.611 17.464 -44.630 1.00 . A A . 177 GLU CB 1 1
9 29824 1 1 177 GLU CD C 13.825 18.801 -42.636 1.00 . A A . 177 GLU CD 1 1
9 29825 1 1 177 GLU CG C 14.125 18.812 -44.122 1.00 . A A . 177 GLU CG 1 1
9 29826 1 1 177 GLU H H 14.486 15.311 -45.930 1.00 . A A . 177 GLU H 1 1
9 29827 1 1 177 GLU HA H 13.901 17.922 -46.594 1.00 . A A . 177 GLU HA 1 1
9 29828 1 1 177 GLU HB2 H 13.919 16.707 -44.295 1.00 . A A . 177 GLU HB2 1 1
9 29829 1 1 177 GLU HB3 H 15.582 17.269 -44.197 1.00 . A A . 177 GLU HB3 1 1
9 29830 1 1 177 GLU HG2 H 14.889 19.551 -44.314 1.00 . A A . 177 GLU HG2 1 1
9 29831 1 1 177 GLU HG3 H 13.225 19.079 -44.655 1.00 . A A . 177 GLU HG3 1 1
9 29832 1 1 177 GLU N N 14.624 16.014 -46.601 1.00 . A A . 177 GLU N 1 1
9 29833 1 1 177 GLU O O 16.036 19.023 -47.333 1.00 . A A . 177 GLU O 1 1
9 29834 1 1 177 GLU OE1 O 13.050 17.926 -42.194 1.00 . A A . 177 GLU OE1 1 1
9 29835 1 1 177 GLU OE2 O 14.365 19.665 -41.914 1.00 . A A . 177 GLU OE2 1 1
9 29836 1 1 178 SER C C 18.701 17.881 -48.047 1.00 . A A . 178 SER C 1 1
9 29837 1 1 178 SER CA C 18.472 17.957 -46.541 1.00 . A A . 178 SER CA 1 1
9 29838 1 1 178 SER CB C 19.562 17.174 -45.808 1.00 . A A . 178 SER CB 1 1
9 29839 1 1 178 SER H H 17.089 16.655 -45.605 1.00 . A A . 178 SER H 1 1
9 29840 1 1 178 SER HA H 18.519 18.992 -46.235 1.00 . A A . 178 SER HA 1 1
9 29841 1 1 178 SER HB2 H 20.531 17.496 -46.158 1.00 . A A . 178 SER HB2 1 1
9 29842 1 1 178 SER HB3 H 19.484 17.359 -44.746 1.00 . A A . 178 SER HB3 1 1
9 29843 1 1 178 SER HG H 20.303 15.396 -46.164 1.00 . A A . 178 SER HG 1 1
9 29844 1 1 178 SER N N 17.154 17.445 -46.181 1.00 . A A . 178 SER N 1 1
9 29845 1 1 178 SER O O 19.401 18.716 -48.620 1.00 . A A . 178 SER O 1 1
9 29846 1 1 178 SER OG O 19.434 15.782 -46.039 1.00 . A A . 178 SER OG 1 1
9 29847 1 1 179 GLN C C 17.832 17.944 -50.881 1.00 . A A . 179 GLN C 1 1
9 29848 1 1 179 GLN CA C 18.252 16.690 -50.125 1.00 . A A . 179 GLN CA 1 1
9 29849 1 1 179 GLN CB C 17.418 15.496 -50.592 1.00 . A A . 179 GLN CB 1 1
9 29850 1 1 179 GLN CD C 17.588 13.197 -51.625 1.00 . A A . 179 GLN CD 1 1
9 29851 1 1 179 GLN CG C 18.204 14.199 -50.666 1.00 . A A . 179 GLN CG 1 1
9 29852 1 1 179 GLN H H 17.564 16.241 -48.172 1.00 . A A . 179 GLN H 1 1
9 29853 1 1 179 GLN HA H 19.290 16.494 -50.332 1.00 . A A . 179 GLN HA 1 1
9 29854 1 1 179 GLN HB2 H 16.596 15.355 -49.905 1.00 . A A . 179 GLN HB2 1 1
9 29855 1 1 179 GLN HB3 H 17.022 15.709 -51.574 1.00 . A A . 179 GLN HB3 1 1
9 29856 1 1 179 GLN HE21 H 19.008 13.570 -52.966 1.00 . A A . 179 GLN HE21 1 1
9 29857 1 1 179 GLN HE22 H 17.825 12.399 -53.430 1.00 . A A . 179 GLN HE22 1 1
9 29858 1 1 179 GLN HG2 H 19.207 14.420 -50.997 1.00 . A A . 179 GLN HG2 1 1
9 29859 1 1 179 GLN HG3 H 18.239 13.758 -49.681 1.00 . A A . 179 GLN HG3 1 1
9 29860 1 1 179 GLN N N 18.110 16.874 -48.683 1.00 . A A . 179 GLN N 1 1
9 29861 1 1 179 GLN NE2 N 18.203 13.040 -52.792 1.00 . A A . 179 GLN NE2 1 1
9 29862 1 1 179 GLN O O 18.473 18.342 -51.853 1.00 . A A . 179 GLN O 1 1
9 29863 1 1 179 GLN OE1 O 16.572 12.573 -51.320 1.00 . A A . 179 GLN OE1 1 1
9 29864 1 1 180 GLY C C 14.741 19.864 -50.895 1.00 . A A . 180 GLY C 1 1
9 29865 1 1 180 GLY CA C 16.236 19.746 -51.073 1.00 . A A . 180 GLY CA 1 1
9 29866 1 1 180 GLY H H 16.270 18.179 -49.658 1.00 . A A . 180 GLY H 1 1
9 29867 1 1 180 GLY HA2 H 16.716 20.611 -50.639 1.00 . A A . 180 GLY HA2 1 1
9 29868 1 1 180 GLY HA3 H 16.463 19.706 -52.128 1.00 . A A . 180 GLY HA3 1 1
9 29869 1 1 180 GLY N N 16.744 18.552 -50.432 1.00 . A A . 180 GLY N 1 1
9 29870 1 1 180 GLY O O 14.179 20.957 -50.954 1.00 . A A . 180 GLY O 1 1
9 29871 1 1 181 PHE C C 12.312 19.166 -49.055 1.00 . A A . 181 PHE C 1 1
9 29872 1 1 181 PHE CA C 12.663 18.682 -50.456 1.00 . A A . 181 PHE CA 1 1
9 29873 1 1 181 PHE CB C 12.139 17.260 -50.659 1.00 . A A . 181 PHE CB 1 1
9 29874 1 1 181 PHE CD1 C 12.132 17.129 -53.163 1.00 . A A . 181 PHE CD1 1 1
9 29875 1 1 181 PHE CD2 C 13.441 15.548 -51.950 1.00 . A A . 181 PHE CD2 1 1
9 29876 1 1 181 PHE CE1 C 12.535 16.554 -54.353 1.00 . A A . 181 PHE CE1 1 1
9 29877 1 1 181 PHE CE2 C 13.848 14.968 -53.136 1.00 . A A . 181 PHE CE2 1 1
9 29878 1 1 181 PHE CG C 12.580 16.634 -51.950 1.00 . A A . 181 PHE CG 1 1
9 29879 1 1 181 PHE CZ C 13.393 15.472 -54.339 1.00 . A A . 181 PHE CZ 1 1
9 29880 1 1 181 PHE H H 14.613 17.887 -50.618 1.00 . A A . 181 PHE H 1 1
9 29881 1 1 181 PHE HA H 12.202 19.336 -51.180 1.00 . A A . 181 PHE HA 1 1
9 29882 1 1 181 PHE HB2 H 12.492 16.636 -49.852 1.00 . A A . 181 PHE HB2 1 1
9 29883 1 1 181 PHE HB3 H 11.060 17.276 -50.647 1.00 . A A . 181 PHE HB3 1 1
9 29884 1 1 181 PHE HD1 H 11.461 17.975 -53.175 1.00 . A A . 181 PHE HD1 1 1
9 29885 1 1 181 PHE HD2 H 13.795 15.154 -51.008 1.00 . A A . 181 PHE HD2 1 1
9 29886 1 1 181 PHE HE1 H 12.180 16.949 -55.292 1.00 . A A . 181 PHE HE1 1 1
9 29887 1 1 181 PHE HE2 H 14.519 14.123 -53.122 1.00 . A A . 181 PHE HE2 1 1
9 29888 1 1 181 PHE HZ H 13.710 15.020 -55.267 1.00 . A A . 181 PHE HZ 1 1
9 29889 1 1 181 PHE N N 14.100 18.725 -50.661 1.00 . A A . 181 PHE N 1 1
9 29890 1 1 181 PHE O O 13.157 19.179 -48.162 1.00 . A A . 181 PHE O 1 1
9 29891 1 1 182 GLU C C 9.821 18.955 -46.846 1.00 . A A . 182 GLU C 1 1
9 29892 1 1 182 GLU CA C 10.592 20.045 -47.583 1.00 . A A . 182 GLU CA 1 1
9 29893 1 1 182 GLU CB C 9.704 21.277 -47.769 1.00 . A A . 182 GLU CB 1 1
9 29894 1 1 182 GLU CD C 7.697 22.271 -48.936 1.00 . A A . 182 GLU CD 1 1
9 29895 1 1 182 GLU CG C 8.438 21.002 -48.565 1.00 . A A . 182 GLU CG 1 1
9 29896 1 1 182 GLU H H 10.445 19.527 -49.628 1.00 . A A . 182 GLU H 1 1
9 29897 1 1 182 GLU HA H 11.455 20.319 -46.997 1.00 . A A . 182 GLU HA 1 1
9 29898 1 1 182 GLU HB2 H 9.417 21.649 -46.797 1.00 . A A . 182 GLU HB2 1 1
9 29899 1 1 182 GLU HB3 H 10.269 22.039 -48.284 1.00 . A A . 182 GLU HB3 1 1
9 29900 1 1 182 GLU HG2 H 8.705 20.480 -49.472 1.00 . A A . 182 GLU HG2 1 1
9 29901 1 1 182 GLU HG3 H 7.784 20.380 -47.973 1.00 . A A . 182 GLU HG3 1 1
9 29902 1 1 182 GLU N N 11.063 19.560 -48.874 1.00 . A A . 182 GLU N 1 1
9 29903 1 1 182 GLU O O 9.456 17.934 -47.429 1.00 . A A . 182 GLU O 1 1
9 29904 1 1 182 GLU OE1 O 7.264 22.997 -48.017 1.00 . A A . 182 GLU OE1 1 1
9 29905 1 1 182 GLU OE2 O 7.549 22.538 -50.147 1.00 . A A . 182 GLU OE2 1 1
9 29906 1 1 183 LYS C C 7.547 17.798 -45.403 1.00 . A A . 183 LYS C 1 1
9 29907 1 1 183 LYS CA C 8.854 18.217 -44.732 1.00 . A A . 183 LYS CA 1 1
9 29908 1 1 183 LYS CB C 8.565 18.814 -43.354 1.00 . A A . 183 LYS CB 1 1
9 29909 1 1 183 LYS CD C 9.708 19.254 -41.160 1.00 . A A . 183 LYS CD 1 1
9 29910 1 1 183 LYS CE C 10.198 17.891 -40.694 1.00 . A A . 183 LYS CE 1 1
9 29911 1 1 183 LYS CG C 9.793 19.392 -42.672 1.00 . A A . 183 LYS CG 1 1
9 29912 1 1 183 LYS H H 9.902 20.012 -45.155 1.00 . A A . 183 LYS H 1 1
9 29913 1 1 183 LYS HA H 9.479 17.345 -44.614 1.00 . A A . 183 LYS HA 1 1
9 29914 1 1 183 LYS HB2 H 7.835 19.602 -43.462 1.00 . A A . 183 LYS HB2 1 1
9 29915 1 1 183 LYS HB3 H 8.157 18.042 -42.719 1.00 . A A . 183 LYS HB3 1 1
9 29916 1 1 183 LYS HD2 H 10.318 20.020 -40.704 1.00 . A A . 183 LYS HD2 1 1
9 29917 1 1 183 LYS HD3 H 8.679 19.381 -40.855 1.00 . A A . 183 LYS HD3 1 1
9 29918 1 1 183 LYS HE2 H 9.440 17.446 -40.068 1.00 . A A . 183 LYS HE2 1 1
9 29919 1 1 183 LYS HE3 H 10.363 17.266 -41.559 1.00 . A A . 183 LYS HE3 1 1
9 29920 1 1 183 LYS HG2 H 10.669 18.867 -43.022 1.00 . A A . 183 LYS HG2 1 1
9 29921 1 1 183 LYS HG3 H 9.874 20.440 -42.925 1.00 . A A . 183 LYS HG3 1 1
9 29922 1 1 183 LYS HZ1 H 12.282 17.920 -40.561 1.00 . A A . 183 LYS HZ1 1 1
9 29923 1 1 183 LYS HZ2 H 11.520 17.225 -39.221 1.00 . A A . 183 LYS HZ2 1 1
9 29924 1 1 183 LYS HZ3 H 11.509 18.905 -39.422 1.00 . A A . 183 LYS HZ3 1 1
9 29925 1 1 183 LYS N N 9.580 19.179 -45.558 1.00 . A A . 183 LYS N 1 1
9 29926 1 1 183 LYS NZ N 11.466 17.993 -39.921 1.00 . A A . 183 LYS NZ 1 1
9 29927 1 1 183 LYS O O 7.203 16.616 -45.432 1.00 . A A . 183 LYS O 1 1
9 29928 1 1 184 ASP C C 5.675 17.429 -47.654 1.00 . A A . 184 ASP C 1 1
9 29929 1 1 184 ASP CA C 5.545 18.522 -46.594 1.00 . A A . 184 ASP CA 1 1
9 29930 1 1 184 ASP CB C 5.015 19.805 -47.234 1.00 . A A . 184 ASP CB 1 1
9 29931 1 1 184 ASP CG C 4.769 20.901 -46.215 1.00 . A A . 184 ASP CG 1 1
9 29932 1 1 184 ASP H H 7.148 19.700 -45.860 1.00 . A A . 184 ASP H 1 1
9 29933 1 1 184 ASP HA H 4.844 18.192 -45.842 1.00 . A A . 184 ASP HA 1 1
9 29934 1 1 184 ASP HB2 H 5.735 20.165 -47.954 1.00 . A A . 184 ASP HB2 1 1
9 29935 1 1 184 ASP HB3 H 4.084 19.593 -47.738 1.00 . A A . 184 ASP HB3 1 1
9 29936 1 1 184 ASP N N 6.822 18.778 -45.932 1.00 . A A . 184 ASP N 1 1
9 29937 1 1 184 ASP O O 4.832 16.537 -47.743 1.00 . A A . 184 ASP O 1 1
9 29938 1 1 184 ASP OD1 O 5.435 20.892 -45.159 1.00 . A A . 184 ASP OD1 1 1
9 29939 1 1 184 ASP OD2 O 3.909 21.770 -46.474 1.00 . A A . 184 ASP OD2 1 1
9 29940 1 1 185 LYS C C 7.073 15.114 -48.925 1.00 . A A . 185 LYS C 1 1
9 29941 1 1 185 LYS CA C 6.957 16.519 -49.509 1.00 . A A . 185 LYS CA 1 1
9 29942 1 1 185 LYS CB C 8.215 16.867 -50.302 1.00 . A A . 185 LYS CB 1 1
9 29943 1 1 185 LYS CD C 9.296 18.376 -51.993 1.00 . A A . 185 LYS CD 1 1
9 29944 1 1 185 LYS CE C 9.036 19.352 -53.129 1.00 . A A . 185 LYS CE 1 1
9 29945 1 1 185 LYS CG C 8.024 18.054 -51.231 1.00 . A A . 185 LYS CG 1 1
9 29946 1 1 185 LYS H H 7.370 18.240 -48.343 1.00 . A A . 185 LYS H 1 1
9 29947 1 1 185 LYS HA H 6.106 16.547 -50.173 1.00 . A A . 185 LYS HA 1 1
9 29948 1 1 185 LYS HB2 H 9.011 17.100 -49.612 1.00 . A A . 185 LYS HB2 1 1
9 29949 1 1 185 LYS HB3 H 8.501 16.013 -50.898 1.00 . A A . 185 LYS HB3 1 1
9 29950 1 1 185 LYS HD2 H 10.007 18.816 -51.311 1.00 . A A . 185 LYS HD2 1 1
9 29951 1 1 185 LYS HD3 H 9.702 17.462 -52.398 1.00 . A A . 185 LYS HD3 1 1
9 29952 1 1 185 LYS HE2 H 8.979 18.799 -54.055 1.00 . A A . 185 LYS HE2 1 1
9 29953 1 1 185 LYS HE3 H 8.095 19.850 -52.951 1.00 . A A . 185 LYS HE3 1 1
9 29954 1 1 185 LYS HG2 H 7.242 17.824 -51.937 1.00 . A A . 185 LYS HG2 1 1
9 29955 1 1 185 LYS HG3 H 7.739 18.915 -50.642 1.00 . A A . 185 LYS HG3 1 1
9 29956 1 1 185 LYS HZ1 H 9.797 21.161 -53.843 1.00 . A A . 185 LYS HZ1 1 1
9 29957 1 1 185 LYS HZ2 H 10.965 19.951 -53.662 1.00 . A A . 185 LYS HZ2 1 1
9 29958 1 1 185 LYS HZ3 H 10.353 20.745 -52.300 1.00 . A A . 185 LYS HZ3 1 1
9 29959 1 1 185 LYS N N 6.731 17.504 -48.459 1.00 . A A . 185 LYS N 1 1
9 29960 1 1 185 LYS NZ N 10.113 20.373 -53.241 1.00 . A A . 185 LYS NZ 1 1
9 29961 1 1 185 LYS O O 6.387 14.193 -49.365 1.00 . A A . 185 LYS O 1 1
9 29962 1 1 186 ILE C C 6.855 13.105 -46.719 1.00 . A A . 186 ILE C 1 1
9 29963 1 1 186 ILE CA C 8.155 13.658 -47.293 1.00 . A A . 186 ILE CA 1 1
9 29964 1 1 186 ILE CB C 9.177 13.759 -46.137 1.00 . A A . 186 ILE CB 1 1
9 29965 1 1 186 ILE CD1 C 11.438 14.884 -45.638 1.00 . A A . 186 ILE CD1 1 1
9 29966 1 1 186 ILE CG1 C 10.107 14.970 -46.344 1.00 . A A . 186 ILE CG1 1 1
9 29967 1 1 186 ILE CG2 C 9.955 12.450 -46.004 1.00 . A A . 186 ILE CG2 1 1
9 29968 1 1 186 ILE H H 8.471 15.726 -47.634 1.00 . A A . 186 ILE H 1 1
9 29969 1 1 186 ILE HA H 8.540 12.969 -48.032 1.00 . A A . 186 ILE HA 1 1
9 29970 1 1 186 ILE HB H 8.623 13.903 -45.222 1.00 . A A . 186 ILE HB 1 1
9 29971 1 1 186 ILE HD11 H 11.939 13.970 -45.928 1.00 . A A . 186 ILE HD11 1 1
9 29972 1 1 186 ILE HD12 H 11.282 14.889 -44.571 1.00 . A A . 186 ILE HD12 1 1
9 29973 1 1 186 ILE HD13 H 12.048 15.730 -45.917 1.00 . A A . 186 ILE HD13 1 1
9 29974 1 1 186 ILE HG12 H 10.304 15.088 -47.397 1.00 . A A . 186 ILE HG12 1 1
9 29975 1 1 186 ILE HG13 H 9.602 15.855 -45.977 1.00 . A A . 186 ILE HG13 1 1
9 29976 1 1 186 ILE HG21 H 9.777 12.023 -45.029 1.00 . A A . 186 ILE HG21 1 1
9 29977 1 1 186 ILE HG22 H 11.010 12.638 -46.125 1.00 . A A . 186 ILE HG22 1 1
9 29978 1 1 186 ILE HG23 H 9.625 11.757 -46.763 1.00 . A A . 186 ILE HG23 1 1
9 29979 1 1 186 ILE N N 7.944 14.956 -47.933 1.00 . A A . 186 ILE N 1 1
9 29980 1 1 186 ILE O O 6.495 11.959 -46.974 1.00 . A A . 186 ILE O 1 1
9 29981 1 1 187 VAL C C 3.947 12.893 -46.361 1.00 . A A . 187 VAL C 1 1
9 29982 1 1 187 VAL CA C 4.897 13.497 -45.329 1.00 . A A . 187 VAL CA 1 1
9 29983 1 1 187 VAL CB C 4.185 14.665 -44.617 1.00 . A A . 187 VAL CB 1 1
9 29984 1 1 187 VAL CG1 C 3.093 14.139 -43.698 1.00 . A A . 187 VAL CG1 1 1
9 29985 1 1 187 VAL CG2 C 5.180 15.516 -43.837 1.00 . A A . 187 VAL CG2 1 1
9 29986 1 1 187 VAL H H 6.489 14.826 -45.772 1.00 . A A . 187 VAL H 1 1
9 29987 1 1 187 VAL HA H 5.129 12.744 -44.589 1.00 . A A . 187 VAL HA 1 1
9 29988 1 1 187 VAL HB H 3.721 15.288 -45.368 1.00 . A A . 187 VAL HB 1 1
9 29989 1 1 187 VAL HG11 H 2.648 13.258 -44.137 1.00 . A A . 187 VAL HG11 1 1
9 29990 1 1 187 VAL HG12 H 2.337 14.899 -43.566 1.00 . A A . 187 VAL HG12 1 1
9 29991 1 1 187 VAL HG13 H 3.523 13.887 -42.740 1.00 . A A . 187 VAL HG13 1 1
9 29992 1 1 187 VAL HG21 H 5.277 16.481 -44.312 1.00 . A A . 187 VAL HG21 1 1
9 29993 1 1 187 VAL HG22 H 6.142 15.025 -43.822 1.00 . A A . 187 VAL HG22 1 1
9 29994 1 1 187 VAL HG23 H 4.828 15.648 -42.825 1.00 . A A . 187 VAL HG23 1 1
9 29995 1 1 187 VAL N N 6.154 13.922 -45.942 1.00 . A A . 187 VAL N 1 1
9 29996 1 1 187 VAL O O 3.375 11.824 -46.144 1.00 . A A . 187 VAL O 1 1
9 29997 1 1 188 GLU C C 3.312 11.782 -49.103 1.00 . A A . 188 GLU C 1 1
9 29998 1 1 188 GLU CA C 2.886 13.137 -48.542 1.00 . A A . 188 GLU CA 1 1
9 29999 1 1 188 GLU CB C 2.851 14.167 -49.672 1.00 . A A . 188 GLU CB 1 1
9 30000 1 1 188 GLU CD C 0.779 15.278 -48.748 1.00 . A A . 188 GLU CD 1 1
9 30001 1 1 188 GLU CG C 2.183 15.476 -49.285 1.00 . A A . 188 GLU CG 1 1
9 30002 1 1 188 GLU H H 4.253 14.441 -47.581 1.00 . A A . 188 GLU H 1 1
9 30003 1 1 188 GLU HA H 1.895 13.044 -48.127 1.00 . A A . 188 GLU HA 1 1
9 30004 1 1 188 GLU HB2 H 3.865 14.380 -49.980 1.00 . A A . 188 GLU HB2 1 1
9 30005 1 1 188 GLU HB3 H 2.313 13.746 -50.509 1.00 . A A . 188 GLU HB3 1 1
9 30006 1 1 188 GLU HG2 H 2.777 15.957 -48.522 1.00 . A A . 188 GLU HG2 1 1
9 30007 1 1 188 GLU HG3 H 2.135 16.112 -50.156 1.00 . A A . 188 GLU HG3 1 1
9 30008 1 1 188 GLU N N 3.776 13.591 -47.476 1.00 . A A . 188 GLU N 1 1
9 30009 1 1 188 GLU O O 2.470 10.950 -49.438 1.00 . A A . 188 GLU O 1 1
9 30010 1 1 188 GLU OE1 O -0.155 15.140 -49.567 1.00 . A A . 188 GLU OE1 1 1
9 30011 1 1 188 GLU OE2 O 0.612 15.260 -47.511 1.00 . A A . 188 GLU OE2 1 1
9 30012 1 1 189 VAL C C 5.313 9.250 -48.701 1.00 . A A . 189 VAL C 1 1
9 30013 1 1 189 VAL CA C 5.138 10.320 -49.776 1.00 . A A . 189 VAL CA 1 1
9 30014 1 1 189 VAL CB C 6.488 10.513 -50.508 1.00 . A A . 189 VAL CB 1 1
9 30015 1 1 189 VAL CG1 C 6.545 9.634 -51.744 1.00 . A A . 189 VAL CG1 1 1
9 30016 1 1 189 VAL CG2 C 6.718 11.970 -50.887 1.00 . A A . 189 VAL CG2 1 1
9 30017 1 1 189 VAL H H 5.242 12.278 -48.957 1.00 . A A . 189 VAL H 1 1
9 30018 1 1 189 VAL HA H 4.420 9.962 -50.498 1.00 . A A . 189 VAL HA 1 1
9 30019 1 1 189 VAL HB H 7.282 10.208 -49.841 1.00 . A A . 189 VAL HB 1 1
9 30020 1 1 189 VAL HG11 H 7.325 9.990 -52.401 1.00 . A A . 189 VAL HG11 1 1
9 30021 1 1 189 VAL HG12 H 5.595 9.674 -52.257 1.00 . A A . 189 VAL HG12 1 1
9 30022 1 1 189 VAL HG13 H 6.755 8.616 -51.452 1.00 . A A . 189 VAL HG13 1 1
9 30023 1 1 189 VAL HG21 H 5.773 12.491 -50.920 1.00 . A A . 189 VAL HG21 1 1
9 30024 1 1 189 VAL HG22 H 7.189 12.020 -51.858 1.00 . A A . 189 VAL HG22 1 1
9 30025 1 1 189 VAL HG23 H 7.360 12.434 -50.154 1.00 . A A . 189 VAL HG23 1 1
9 30026 1 1 189 VAL N N 4.619 11.572 -49.228 1.00 . A A . 189 VAL N 1 1
9 30027 1 1 189 VAL O O 5.259 8.054 -48.992 1.00 . A A . 189 VAL O 1 1
9 30028 1 1 190 LEU C C 4.382 8.128 -45.929 1.00 . A A . 190 LEU C 1 1
9 30029 1 1 190 LEU CA C 5.711 8.739 -46.360 1.00 . A A . 190 LEU CA 1 1
9 30030 1 1 190 LEU CB C 6.372 9.433 -45.161 1.00 . A A . 190 LEU CB 1 1
9 30031 1 1 190 LEU CD1 C 8.519 10.055 -44.021 1.00 . A A . 190 LEU CD1 1 1
9 30032 1 1 190 LEU CD2 C 8.606 8.898 -46.216 1.00 . A A . 190 LEU CD2 1 1
9 30033 1 1 190 LEU CG C 7.827 9.885 -45.362 1.00 . A A . 190 LEU CG 1 1
9 30034 1 1 190 LEU H H 5.556 10.640 -47.287 1.00 . A A . 190 LEU H 1 1
9 30035 1 1 190 LEU HA H 6.357 7.949 -46.707 1.00 . A A . 190 LEU HA 1 1
9 30036 1 1 190 LEU HB2 H 5.782 10.302 -44.910 1.00 . A A . 190 LEU HB2 1 1
9 30037 1 1 190 LEU HB3 H 6.346 8.751 -44.325 1.00 . A A . 190 LEU HB3 1 1
9 30038 1 1 190 LEU HD11 H 8.557 11.103 -43.765 1.00 . A A . 190 LEU HD11 1 1
9 30039 1 1 190 LEU HD12 H 9.523 9.662 -44.090 1.00 . A A . 190 LEU HD12 1 1
9 30040 1 1 190 LEU HD13 H 7.972 9.516 -43.262 1.00 . A A . 190 LEU HD13 1 1
9 30041 1 1 190 LEU HD21 H 9.623 8.847 -45.855 1.00 . A A . 190 LEU HD21 1 1
9 30042 1 1 190 LEU HD22 H 8.602 9.229 -47.244 1.00 . A A . 190 LEU HD22 1 1
9 30043 1 1 190 LEU HD23 H 8.151 7.922 -46.147 1.00 . A A . 190 LEU HD23 1 1
9 30044 1 1 190 LEU HG H 7.837 10.840 -45.861 1.00 . A A . 190 LEU HG 1 1
9 30045 1 1 190 LEU N N 5.526 9.677 -47.463 1.00 . A A . 190 LEU N 1 1
9 30046 1 1 190 LEU O O 4.265 6.911 -45.790 1.00 . A A . 190 LEU O 1 1
9 30047 1 1 191 ARG C C 1.489 7.472 -46.183 1.00 . A A . 191 ARG C 1 1
9 30048 1 1 191 ARG CA C 2.079 8.526 -45.247 1.00 . A A . 191 ARG CA 1 1
9 30049 1 1 191 ARG CB C 1.119 9.713 -45.125 1.00 . A A . 191 ARG CB 1 1
9 30050 1 1 191 ARG CD C -0.222 11.504 -46.275 1.00 . A A . 191 ARG CD 1 1
9 30051 1 1 191 ARG CG C 0.732 10.334 -46.459 1.00 . A A . 191 ARG CG 1 1
9 30052 1 1 191 ARG CZ C -2.639 11.905 -46.555 1.00 . A A . 191 ARG CZ 1 1
9 30053 1 1 191 ARG H H 3.555 9.942 -45.792 1.00 . A A . 191 ARG H 1 1
9 30054 1 1 191 ARG HA H 2.204 8.083 -44.270 1.00 . A A . 191 ARG HA 1 1
9 30055 1 1 191 ARG HB2 H 0.216 9.381 -44.633 1.00 . A A . 191 ARG HB2 1 1
9 30056 1 1 191 ARG HB3 H 1.586 10.477 -44.519 1.00 . A A . 191 ARG HB3 1 1
9 30057 1 1 191 ARG HD2 H -0.351 11.687 -45.218 1.00 . A A . 191 ARG HD2 1 1
9 30058 1 1 191 ARG HD3 H 0.206 12.378 -46.743 1.00 . A A . 191 ARG HD3 1 1
9 30059 1 1 191 ARG HE H -1.585 10.528 -47.544 1.00 . A A . 191 ARG HE 1 1
9 30060 1 1 191 ARG HG2 H 1.624 10.685 -46.954 1.00 . A A . 191 ARG HG2 1 1
9 30061 1 1 191 ARG HG3 H 0.251 9.583 -47.068 1.00 . A A . 191 ARG HG3 1 1
9 30062 1 1 191 ARG HH11 H -1.742 13.112 -45.202 1.00 . A A . 191 ARG HH11 1 1
9 30063 1 1 191 ARG HH12 H -3.440 13.371 -45.418 1.00 . A A . 191 ARG HH12 1 1
9 30064 1 1 191 ARG HH22 H -4.619 12.098 -46.908 1.00 . A A . 191 ARG HH22 1 1
9 30065 1 1 191 ARG N N 3.391 8.981 -45.694 1.00 . A A . 191 ARG N 1 1
9 30066 1 1 191 ARG NE N -1.530 11.240 -46.872 1.00 . A A . 191 ARG NE 1 1
9 30067 1 1 191 ARG NH1 N -2.604 12.875 -45.651 1.00 . A A . 191 ARG NH1 1 1
9 30068 1 1 191 ARG NH2 N -3.786 11.599 -47.145 1.00 . A A . 191 ARG NH2 1 1
9 30069 1 1 191 ARG O O 1.000 6.439 -45.725 1.00 . A A . 191 ARG O 1 1
9 30070 1 1 192 ARG C C 1.568 5.396 -48.250 1.00 . A A . 192 ARG C 1 1
9 30071 1 1 192 ARG CA C 0.949 6.780 -48.441 1.00 . A A . 192 ARG CA 1 1
9 30072 1 1 192 ARG CB C 1.139 7.258 -49.887 1.00 . A A . 192 ARG CB 1 1
9 30073 1 1 192 ARG CD C 2.641 8.219 -51.651 1.00 . A A . 192 ARG CD 1 1
9 30074 1 1 192 ARG CG C 2.508 7.851 -50.181 1.00 . A A . 192 ARG CG 1 1
9 30075 1 1 192 ARG CZ C 2.301 7.070 -53.807 1.00 . A A . 192 ARG CZ 1 1
9 30076 1 1 192 ARG H H 1.897 8.580 -47.797 1.00 . A A . 192 ARG H 1 1
9 30077 1 1 192 ARG HA H -0.109 6.709 -48.237 1.00 . A A . 192 ARG HA 1 1
9 30078 1 1 192 ARG HB2 H 0.989 6.418 -50.550 1.00 . A A . 192 ARG HB2 1 1
9 30079 1 1 192 ARG HB3 H 0.392 8.008 -50.102 1.00 . A A . 192 ARG HB3 1 1
9 30080 1 1 192 ARG HD2 H 1.823 8.870 -51.921 1.00 . A A . 192 ARG HD2 1 1
9 30081 1 1 192 ARG HD3 H 3.577 8.738 -51.797 1.00 . A A . 192 ARG HD3 1 1
9 30082 1 1 192 ARG HE H 2.837 6.177 -52.105 1.00 . A A . 192 ARG HE 1 1
9 30083 1 1 192 ARG HG2 H 2.643 8.740 -49.585 1.00 . A A . 192 ARG HG2 1 1
9 30084 1 1 192 ARG HG3 H 3.267 7.127 -49.934 1.00 . A A . 192 ARG HG3 1 1
9 30085 1 1 192 ARG HH11 H 1.996 9.070 -53.871 1.00 . A A . 192 ARG HH11 1 1
9 30086 1 1 192 ARG HH12 H 1.760 8.235 -55.369 1.00 . A A . 192 ARG HH12 1 1
9 30087 1 1 192 ARG HH22 H 2.063 5.971 -55.486 1.00 . A A . 192 ARG HH22 1 1
9 30088 1 1 192 ARG N N 1.513 7.733 -47.488 1.00 . A A . 192 ARG N 1 1
9 30089 1 1 192 ARG NE N 2.612 7.039 -52.513 1.00 . A A . 192 ARG NE 1 1
9 30090 1 1 192 ARG NH1 N 1.994 8.221 -54.397 1.00 . A A . 192 ARG NH1 1 1
9 30091 1 1 192 ARG NH2 N 2.297 5.949 -54.514 1.00 . A A . 192 ARG NH2 1 1
9 30092 1 1 192 ARG O O 0.852 4.411 -48.073 1.00 . A A . 192 ARG O 1 1
9 30093 1 1 193 LEU C C 3.585 3.610 -46.662 1.00 . A A . 193 LEU C 1 1
9 30094 1 1 193 LEU CA C 3.588 4.047 -48.124 1.00 . A A . 193 LEU CA 1 1
9 30095 1 1 193 LEU CB C 5.027 4.155 -48.630 1.00 . A A . 193 LEU CB 1 1
9 30096 1 1 193 LEU CD1 C 6.295 5.292 -50.473 1.00 . A A . 193 LEU CD1 1 1
9 30097 1 1 193 LEU CD2 C 5.426 2.970 -50.802 1.00 . A A . 193 LEU CD2 1 1
9 30098 1 1 193 LEU CG C 5.173 4.318 -50.145 1.00 . A A . 193 LEU CG 1 1
9 30099 1 1 193 LEU H H 3.423 6.126 -48.467 1.00 . A A . 193 LEU H 1 1
9 30100 1 1 193 LEU HA H 3.065 3.306 -48.710 1.00 . A A . 193 LEU HA 1 1
9 30101 1 1 193 LEU HB2 H 5.491 5.006 -48.150 1.00 . A A . 193 LEU HB2 1 1
9 30102 1 1 193 LEU HB3 H 5.559 3.264 -48.333 1.00 . A A . 193 LEU HB3 1 1
9 30103 1 1 193 LEU HD11 H 6.440 5.326 -51.542 1.00 . A A . 193 LEU HD11 1 1
9 30104 1 1 193 LEU HD12 H 7.207 4.964 -49.995 1.00 . A A . 193 LEU HD12 1 1
9 30105 1 1 193 LEU HD13 H 6.034 6.276 -50.114 1.00 . A A . 193 LEU HD13 1 1
9 30106 1 1 193 LEU HD21 H 5.027 2.184 -50.178 1.00 . A A . 193 LEU HD21 1 1
9 30107 1 1 193 LEU HD22 H 6.490 2.824 -50.927 1.00 . A A . 193 LEU HD22 1 1
9 30108 1 1 193 LEU HD23 H 4.943 2.943 -51.768 1.00 . A A . 193 LEU HD23 1 1
9 30109 1 1 193 LEU HG H 4.254 4.720 -50.547 1.00 . A A . 193 LEU HG 1 1
9 30110 1 1 193 LEU N N 2.895 5.320 -48.291 1.00 . A A . 193 LEU N 1 1
9 30111 1 1 193 LEU O O 2.916 2.644 -46.294 1.00 . A A . 193 LEU O 1 1
9 30112 1 1 194 GLY C C 5.624 3.131 -44.104 1.00 . A A . 194 GLY C 1 1
9 30113 1 1 194 GLY CA C 4.418 3.990 -44.425 1.00 . A A . 194 GLY CA 1 1
9 30114 1 1 194 GLY H H 4.858 5.079 -46.187 1.00 . A A . 194 GLY H 1 1
9 30115 1 1 194 GLY HA2 H 4.477 4.904 -43.852 1.00 . A A . 194 GLY HA2 1 1
9 30116 1 1 194 GLY HA3 H 3.523 3.456 -44.143 1.00 . A A . 194 GLY HA3 1 1
9 30117 1 1 194 GLY N N 4.342 4.322 -45.836 1.00 . A A . 194 GLY N 1 1
9 30118 1 1 194 GLY O O 5.519 2.146 -43.373 1.00 . A A . 194 GLY O 1 1
9 30119 1 1 195 VAL C C 8.409 2.784 -42.966 1.00 . A A . 195 VAL C 1 1
9 30120 1 1 195 VAL CA C 8.007 2.765 -44.438 1.00 . A A . 195 VAL CA 1 1
9 30121 1 1 195 VAL CB C 9.157 3.344 -45.282 1.00 . A A . 195 VAL CB 1 1
9 30122 1 1 195 VAL CG1 C 10.407 2.496 -45.136 1.00 . A A . 195 VAL CG1 1 1
9 30123 1 1 195 VAL CG2 C 8.746 3.452 -46.743 1.00 . A A . 195 VAL CG2 1 1
9 30124 1 1 195 VAL H H 6.793 4.294 -45.233 1.00 . A A . 195 VAL H 1 1
9 30125 1 1 195 VAL HA H 7.844 1.742 -44.744 1.00 . A A . 195 VAL HA 1 1
9 30126 1 1 195 VAL HB H 9.378 4.338 -44.919 1.00 . A A . 195 VAL HB 1 1
9 30127 1 1 195 VAL HG11 H 10.923 2.771 -44.229 1.00 . A A . 195 VAL HG11 1 1
9 30128 1 1 195 VAL HG12 H 11.053 2.660 -45.985 1.00 . A A . 195 VAL HG12 1 1
9 30129 1 1 195 VAL HG13 H 10.128 1.455 -45.090 1.00 . A A . 195 VAL HG13 1 1
9 30130 1 1 195 VAL HG21 H 9.220 4.315 -47.187 1.00 . A A . 195 VAL HG21 1 1
9 30131 1 1 195 VAL HG22 H 7.674 3.554 -46.812 1.00 . A A . 195 VAL HG22 1 1
9 30132 1 1 195 VAL HG23 H 9.056 2.562 -47.270 1.00 . A A . 195 VAL HG23 1 1
9 30133 1 1 195 VAL N N 6.774 3.503 -44.658 1.00 . A A . 195 VAL N 1 1
9 30134 1 1 195 VAL O O 8.002 3.667 -42.212 1.00 . A A . 195 VAL O 1 1
9 30135 1 1 196 LYS C C 11.191 1.573 -41.131 1.00 . A A . 196 LYS C 1 1
9 30136 1 1 196 LYS CA C 9.672 1.703 -41.188 1.00 . A A . 196 LYS CA 1 1
9 30137 1 1 196 LYS CB C 9.020 0.505 -40.494 1.00 . A A . 196 LYS CB 1 1
9 30138 1 1 196 LYS CD C 6.904 -0.533 -41.376 1.00 . A A . 196 LYS CD 1 1
9 30139 1 1 196 LYS CE C 6.616 -1.794 -40.580 1.00 . A A . 196 LYS CE 1 1
9 30140 1 1 196 LYS CG C 7.499 0.557 -40.497 1.00 . A A . 196 LYS CG 1 1
9 30141 1 1 196 LYS H H 9.501 1.129 -43.217 1.00 . A A . 196 LYS H 1 1
9 30142 1 1 196 LYS HA H 9.381 2.607 -40.675 1.00 . A A . 196 LYS HA 1 1
9 30143 1 1 196 LYS HB2 H 9.331 -0.399 -40.995 1.00 . A A . 196 LYS HB2 1 1
9 30144 1 1 196 LYS HB3 H 9.354 0.472 -39.468 1.00 . A A . 196 LYS HB3 1 1
9 30145 1 1 196 LYS HD2 H 5.982 -0.171 -41.806 1.00 . A A . 196 LYS HD2 1 1
9 30146 1 1 196 LYS HD3 H 7.604 -0.767 -42.165 1.00 . A A . 196 LYS HD3 1 1
9 30147 1 1 196 LYS HE2 H 7.231 -1.795 -39.693 1.00 . A A . 196 LYS HE2 1 1
9 30148 1 1 196 LYS HE3 H 5.573 -1.794 -40.293 1.00 . A A . 196 LYS HE3 1 1
9 30149 1 1 196 LYS HG2 H 7.142 0.424 -39.487 1.00 . A A . 196 LYS HG2 1 1
9 30150 1 1 196 LYS HG3 H 7.183 1.520 -40.869 1.00 . A A . 196 LYS HG3 1 1
9 30151 1 1 196 LYS HZ1 H 6.026 -3.387 -41.796 1.00 . A A . 196 LYS HZ1 1 1
9 30152 1 1 196 LYS HZ2 H 7.300 -3.760 -40.749 1.00 . A A . 196 LYS HZ2 1 1
9 30153 1 1 196 LYS HZ3 H 7.585 -2.816 -42.123 1.00 . A A . 196 LYS HZ3 1 1
9 30154 1 1 196 LYS N N 9.211 1.802 -42.568 1.00 . A A . 196 LYS N 1 1
9 30155 1 1 196 LYS NZ N 6.901 -3.025 -41.367 1.00 . A A . 196 LYS NZ 1 1
9 30156 1 1 196 LYS O O 11.850 2.230 -40.326 1.00 . A A . 196 LYS O 1 1
9 30157 1 1 197 SER C C 13.586 -0.203 -43.328 1.00 . A A . 197 SER C 1 1
9 30158 1 1 197 SER CA C 13.182 0.510 -42.041 1.00 . A A . 197 SER CA 1 1
9 30159 1 1 197 SER CB C 13.639 -0.303 -40.828 1.00 . A A . 197 SER CB 1 1
9 30160 1 1 197 SER H H 11.164 0.230 -42.612 1.00 . A A . 197 SER H 1 1
9 30161 1 1 197 SER HA H 13.662 1.478 -42.015 1.00 . A A . 197 SER HA 1 1
9 30162 1 1 197 SER HB2 H 12.932 -0.173 -40.023 1.00 . A A . 197 SER HB2 1 1
9 30163 1 1 197 SER HB3 H 13.690 -1.348 -41.098 1.00 . A A . 197 SER HB3 1 1
9 30164 1 1 197 SER HG H 14.821 0.667 -39.604 1.00 . A A . 197 SER HG 1 1
9 30165 1 1 197 SER N N 11.741 0.724 -41.994 1.00 . A A . 197 SER N 1 1
9 30166 1 1 197 SER O O 13.407 -1.414 -43.459 1.00 . A A . 197 SER O 1 1
9 30167 1 1 197 SER OG O 14.918 0.118 -40.385 1.00 . A A . 197 SER OG 1 1
9 30168 1 1 198 LEU C C 15.818 -0.851 -45.374 1.00 . A A . 198 LEU C 1 1
9 30169 1 1 198 LEU CA C 14.561 -0.006 -45.549 1.00 . A A . 198 LEU CA 1 1
9 30170 1 1 198 LEU CB C 14.821 1.113 -46.561 1.00 . A A . 198 LEU CB 1 1
9 30171 1 1 198 LEU CD1 C 16.982 2.224 -47.198 1.00 . A A . 198 LEU CD1 1 1
9 30172 1 1 198 LEU CD2 C 15.264 3.494 -45.898 1.00 . A A . 198 LEU CD2 1 1
9 30173 1 1 198 LEU CG C 15.889 2.129 -46.143 1.00 . A A . 198 LEU CG 1 1
9 30174 1 1 198 LEU H H 14.248 1.514 -44.109 1.00 . A A . 198 LEU H 1 1
9 30175 1 1 198 LEU HA H 13.766 -0.635 -45.919 1.00 . A A . 198 LEU HA 1 1
9 30176 1 1 198 LEU HB2 H 15.125 0.660 -47.494 1.00 . A A . 198 LEU HB2 1 1
9 30177 1 1 198 LEU HB3 H 13.895 1.644 -46.724 1.00 . A A . 198 LEU HB3 1 1
9 30178 1 1 198 LEU HD11 H 16.573 1.964 -48.164 1.00 . A A . 198 LEU HD11 1 1
9 30179 1 1 198 LEU HD12 H 17.781 1.541 -46.951 1.00 . A A . 198 LEU HD12 1 1
9 30180 1 1 198 LEU HD13 H 17.366 3.232 -47.228 1.00 . A A . 198 LEU HD13 1 1
9 30181 1 1 198 LEU HD21 H 15.875 4.052 -45.204 1.00 . A A . 198 LEU HD21 1 1
9 30182 1 1 198 LEU HD22 H 14.274 3.368 -45.484 1.00 . A A . 198 LEU HD22 1 1
9 30183 1 1 198 LEU HD23 H 15.197 4.032 -46.832 1.00 . A A . 198 LEU HD23 1 1
9 30184 1 1 198 LEU HG H 16.346 1.800 -45.221 1.00 . A A . 198 LEU HG 1 1
9 30185 1 1 198 LEU N N 14.131 0.555 -44.274 1.00 . A A . 198 LEU N 1 1
9 30186 1 1 198 LEU O O 16.295 -1.047 -44.256 1.00 . A A . 198 LEU O 1 1
9 30187 1 1 199 ASP C C 18.777 -1.374 -46.886 1.00 . A A . 199 ASP C 1 1
9 30188 1 1 199 ASP CA C 17.551 -2.178 -46.450 1.00 . A A . 199 ASP CA 1 1
9 30189 1 1 199 ASP CB C 17.380 -3.402 -47.351 1.00 . A A . 199 ASP CB 1 1
9 30190 1 1 199 ASP CG C 17.071 -4.661 -46.563 1.00 . A A . 199 ASP CG 1 1
9 30191 1 1 199 ASP H H 15.924 -1.163 -47.346 1.00 . A A . 199 ASP H 1 1
9 30192 1 1 199 ASP HA H 17.693 -2.508 -45.432 1.00 . A A . 199 ASP HA 1 1
9 30193 1 1 199 ASP HB2 H 16.567 -3.224 -48.040 1.00 . A A . 199 ASP HB2 1 1
9 30194 1 1 199 ASP HB3 H 18.290 -3.564 -47.910 1.00 . A A . 199 ASP HB3 1 1
9 30195 1 1 199 ASP N N 16.350 -1.352 -46.484 1.00 . A A . 199 ASP N 1 1
9 30196 1 1 199 ASP O O 18.696 -0.556 -47.802 1.00 . A A . 199 ASP O 1 1
9 30197 1 1 199 ASP OD1 O 17.763 -4.914 -45.554 1.00 . A A . 199 ASP OD1 1 1
9 30198 1 1 199 ASP OD2 O 16.138 -5.393 -46.955 1.00 . A A . 199 ASP OD2 1 1
9 30199 1 1 200 PRO C C 21.590 -1.083 -48.016 1.00 . A A . 200 PRO C 1 1
9 30200 1 1 200 PRO CA C 21.173 -0.883 -46.562 1.00 . A A . 200 PRO CA 1 1
9 30201 1 1 200 PRO CB C 22.213 -1.505 -45.623 1.00 . A A . 200 PRO CB 1 1
9 30202 1 1 200 PRO CD C 20.123 -2.549 -45.126 1.00 . A A . 200 PRO CD 1 1
9 30203 1 1 200 PRO CG C 21.421 -2.107 -44.514 1.00 . A A . 200 PRO CG 1 1
9 30204 1 1 200 PRO HA H 21.087 0.174 -46.357 1.00 . A A . 200 PRO HA 1 1
9 30205 1 1 200 PRO HB2 H 22.779 -2.254 -46.156 1.00 . A A . 200 PRO HB2 1 1
9 30206 1 1 200 PRO HB3 H 22.878 -0.736 -45.258 1.00 . A A . 200 PRO HB3 1 1
9 30207 1 1 200 PRO HD2 H 20.205 -3.560 -45.498 1.00 . A A . 200 PRO HD2 1 1
9 30208 1 1 200 PRO HD3 H 19.322 -2.471 -44.408 1.00 . A A . 200 PRO HD3 1 1
9 30209 1 1 200 PRO HG2 H 21.950 -2.955 -44.103 1.00 . A A . 200 PRO HG2 1 1
9 30210 1 1 200 PRO HG3 H 21.241 -1.369 -43.747 1.00 . A A . 200 PRO HG3 1 1
9 30211 1 1 200 PRO N N 19.933 -1.595 -46.233 1.00 . A A . 200 PRO N 1 1
9 30212 1 1 200 PRO O O 22.065 -0.153 -48.669 1.00 . A A . 200 PRO O 1 1
9 30213 1 1 201 ASN C C 20.557 -2.557 -50.810 1.00 . A A . 201 ASN C 1 1
9 30214 1 1 201 ASN CA C 21.774 -2.621 -49.892 1.00 . A A . 201 ASN CA 1 1
9 30215 1 1 201 ASN CB C 22.408 -4.012 -49.963 1.00 . A A . 201 ASN CB 1 1
9 30216 1 1 201 ASN CG C 23.490 -4.101 -51.021 1.00 . A A . 201 ASN CG 1 1
9 30217 1 1 201 ASN H H 21.031 -3.001 -47.947 1.00 . A A . 201 ASN H 1 1
9 30218 1 1 201 ASN HA H 22.496 -1.890 -50.223 1.00 . A A . 201 ASN HA 1 1
9 30219 1 1 201 ASN HB2 H 22.846 -4.250 -49.006 1.00 . A A . 201 ASN HB2 1 1
9 30220 1 1 201 ASN HB3 H 21.642 -4.737 -50.195 1.00 . A A . 201 ASN HB3 1 1
9 30221 1 1 201 ASN HD21 H 23.710 -6.045 -50.668 1.00 . A A . 201 ASN HD21 1 1
9 30222 1 1 201 ASN HD22 H 24.736 -5.383 -51.890 1.00 . A A . 201 ASN HD22 1 1
9 30223 1 1 201 ASN N N 21.411 -2.300 -48.516 1.00 . A A . 201 ASN N 1 1
9 30224 1 1 201 ASN ND2 N 24.033 -5.297 -51.212 1.00 . A A . 201 ASN ND2 1 1
9 30225 1 1 201 ASN O O 20.467 -3.298 -51.789 1.00 . A A . 201 ASN O 1 1
9 30226 1 1 201 ASN OD1 O 23.834 -3.105 -51.659 1.00 . A A . 201 ASN OD1 1 1
9 30227 1 1 202 ASP C C 17.961 -0.052 -51.312 1.00 . A A . 202 ASP C 1 1
9 30228 1 1 202 ASP CA C 18.414 -1.508 -51.290 1.00 . A A . 202 ASP CA 1 1
9 30229 1 1 202 ASP CB C 17.295 -2.396 -50.744 1.00 . A A . 202 ASP CB 1 1
9 30230 1 1 202 ASP CG C 17.265 -3.761 -51.406 1.00 . A A . 202 ASP CG 1 1
9 30231 1 1 202 ASP H H 19.751 -1.103 -49.698 1.00 . A A . 202 ASP H 1 1
9 30232 1 1 202 ASP HA H 18.644 -1.815 -52.300 1.00 . A A . 202 ASP HA 1 1
9 30233 1 1 202 ASP HB2 H 17.439 -2.535 -49.684 1.00 . A A . 202 ASP HB2 1 1
9 30234 1 1 202 ASP HB3 H 16.344 -1.913 -50.914 1.00 . A A . 202 ASP HB3 1 1
9 30235 1 1 202 ASP N N 19.623 -1.666 -50.490 1.00 . A A . 202 ASP N 1 1
9 30236 1 1 202 ASP O O 18.279 0.722 -50.410 1.00 . A A . 202 ASP O 1 1
9 30237 1 1 202 ASP OD1 O 17.813 -3.891 -52.521 1.00 . A A . 202 ASP OD1 1 1
9 30238 1 1 202 ASP OD2 O 16.695 -4.698 -50.808 1.00 . A A . 202 ASP OD2 1 1
9 30239 1 1 203 ASN C C 15.544 1.723 -53.471 1.00 . A A . 203 ASN C 1 1
9 30240 1 1 203 ASN CA C 16.716 1.676 -52.494 1.00 . A A . 203 ASN CA 1 1
9 30241 1 1 203 ASN CB C 17.834 2.603 -52.974 1.00 . A A . 203 ASN CB 1 1
9 30242 1 1 203 ASN CG C 18.582 2.037 -54.163 1.00 . A A . 203 ASN CG 1 1
9 30243 1 1 203 ASN H H 16.995 -0.351 -53.036 1.00 . A A . 203 ASN H 1 1
9 30244 1 1 203 ASN HA H 16.374 2.008 -51.525 1.00 . A A . 203 ASN HA 1 1
9 30245 1 1 203 ASN HB2 H 17.407 3.553 -53.260 1.00 . A A . 203 ASN HB2 1 1
9 30246 1 1 203 ASN HB3 H 18.536 2.756 -52.168 1.00 . A A . 203 ASN HB3 1 1
9 30247 1 1 203 ASN HD21 H 17.884 3.489 -55.328 1.00 . A A . 203 ASN HD21 1 1
9 30248 1 1 203 ASN HD22 H 18.923 2.344 -56.098 1.00 . A A . 203 ASN HD22 1 1
9 30249 1 1 203 ASN N N 17.215 0.313 -52.350 1.00 . A A . 203 ASN N 1 1
9 30250 1 1 203 ASN ND2 N 18.450 2.689 -55.312 1.00 . A A . 203 ASN ND2 1 1
9 30251 1 1 203 ASN O O 15.438 2.637 -54.288 1.00 . A A . 203 ASN O 1 1
9 30252 1 1 203 ASN OD1 O 19.274 1.023 -54.052 1.00 . A A . 203 ASN OD1 1 1
9 30253 1 1 204 ASN C C 12.373 1.539 -53.749 1.00 . A A . 204 ASN C 1 1
9 30254 1 1 204 ASN CA C 13.505 0.649 -54.257 1.00 . A A . 204 ASN CA 1 1
9 30255 1 1 204 ASN CB C 13.021 -0.797 -54.369 1.00 . A A . 204 ASN CB 1 1
9 30256 1 1 204 ASN CG C 13.879 -1.623 -55.307 1.00 . A A . 204 ASN CG 1 1
9 30257 1 1 204 ASN H H 14.808 0.026 -52.710 1.00 . A A . 204 ASN H 1 1
9 30258 1 1 204 ASN HA H 13.805 0.995 -55.235 1.00 . A A . 204 ASN HA 1 1
9 30259 1 1 204 ASN HB2 H 13.045 -1.255 -53.392 1.00 . A A . 204 ASN HB2 1 1
9 30260 1 1 204 ASN HB3 H 12.006 -0.802 -54.740 1.00 . A A . 204 ASN HB3 1 1
9 30261 1 1 204 ASN HD21 H 13.003 -3.293 -54.677 1.00 . A A . 204 ASN HD21 1 1
9 30262 1 1 204 ASN HD22 H 14.223 -3.495 -55.884 1.00 . A A . 204 ASN HD22 1 1
9 30263 1 1 204 ASN N N 14.669 0.727 -53.381 1.00 . A A . 204 ASN N 1 1
9 30264 1 1 204 ASN ND2 N 13.682 -2.937 -55.287 1.00 . A A . 204 ASN ND2 1 1
9 30265 1 1 204 ASN O O 11.552 2.019 -54.530 1.00 . A A . 204 ASN O 1 1
9 30266 1 1 204 ASN OD1 O 14.709 -1.088 -56.042 1.00 . A A . 204 ASN OD1 1 1
9 30267 1 1 205 THR C C 11.572 4.065 -52.103 1.00 . A A . 205 THR C 1 1
9 30268 1 1 205 THR CA C 11.301 2.591 -51.838 1.00 . A A . 205 THR CA 1 1
9 30269 1 1 205 THR CB C 11.220 2.343 -50.328 1.00 . A A . 205 THR CB 1 1
9 30270 1 1 205 THR CG2 C 10.332 3.333 -49.595 1.00 . A A . 205 THR CG2 1 1
9 30271 1 1 205 THR H H 13.019 1.352 -51.864 1.00 . A A . 205 THR H 1 1
9 30272 1 1 205 THR HA H 10.356 2.324 -52.288 1.00 . A A . 205 THR HA 1 1
9 30273 1 1 205 THR HB H 12.214 2.419 -49.909 1.00 . A A . 205 THR HB 1 1
9 30274 1 1 205 THR HG1 H 9.802 0.994 -50.320 1.00 . A A . 205 THR HG1 1 1
9 30275 1 1 205 THR HG21 H 10.609 4.343 -49.868 1.00 . A A . 205 THR HG21 1 1
9 30276 1 1 205 THR HG22 H 10.453 3.204 -48.530 1.00 . A A . 205 THR HG22 1 1
9 30277 1 1 205 THR HG23 H 9.301 3.158 -49.863 1.00 . A A . 205 THR HG23 1 1
9 30278 1 1 205 THR N N 12.335 1.757 -52.438 1.00 . A A . 205 THR N 1 1
9 30279 1 1 205 THR O O 10.697 4.790 -52.572 1.00 . A A . 205 THR O 1 1
9 30280 1 1 205 THR OG1 O 10.724 1.044 -50.060 1.00 . A A . 205 THR OG1 1 1
9 30281 1 1 206 ALA C C 12.908 6.344 -53.425 1.00 . A A . 206 ALA C 1 1
9 30282 1 1 206 ALA CA C 13.163 5.899 -51.992 1.00 . A A . 206 ALA CA 1 1
9 30283 1 1 206 ALA CB C 14.623 6.110 -51.622 1.00 . A A . 206 ALA CB 1 1
9 30284 1 1 206 ALA H H 13.443 3.882 -51.420 1.00 . A A . 206 ALA H 1 1
9 30285 1 1 206 ALA HA H 12.558 6.500 -51.328 1.00 . A A . 206 ALA HA 1 1
9 30286 1 1 206 ALA HB1 H 15.226 6.107 -52.519 1.00 . A A . 206 ALA HB1 1 1
9 30287 1 1 206 ALA HB2 H 14.948 5.314 -50.969 1.00 . A A . 206 ALA HB2 1 1
9 30288 1 1 206 ALA HB3 H 14.734 7.058 -51.118 1.00 . A A . 206 ALA HB3 1 1
9 30289 1 1 206 ALA N N 12.787 4.505 -51.797 1.00 . A A . 206 ALA N 1 1
9 30290 1 1 206 ALA O O 12.316 7.397 -53.656 1.00 . A A . 206 ALA O 1 1
9 30291 1 1 207 ASN C C 11.722 6.276 -56.062 1.00 . A A . 207 ASN C 1 1
9 30292 1 1 207 ASN CA C 13.168 5.870 -55.796 1.00 . A A . 207 ASN CA 1 1
9 30293 1 1 207 ASN CB C 13.550 4.678 -56.676 1.00 . A A . 207 ASN CB 1 1
9 30294 1 1 207 ASN CG C 14.916 4.843 -57.313 1.00 . A A . 207 ASN CG 1 1
9 30295 1 1 207 ASN H H 13.823 4.717 -54.139 1.00 . A A . 207 ASN H 1 1
9 30296 1 1 207 ASN HA H 13.814 6.704 -56.030 1.00 . A A . 207 ASN HA 1 1
9 30297 1 1 207 ASN HB2 H 13.562 3.783 -56.074 1.00 . A A . 207 ASN HB2 1 1
9 30298 1 1 207 ASN HB3 H 12.818 4.567 -57.464 1.00 . A A . 207 ASN HB3 1 1
9 30299 1 1 207 ASN HD21 H 14.224 6.296 -58.481 1.00 . A A . 207 ASN HD21 1 1
9 30300 1 1 207 ASN HD22 H 15.895 5.903 -58.682 1.00 . A A . 207 ASN HD22 1 1
9 30301 1 1 207 ASN N N 13.352 5.539 -54.386 1.00 . A A . 207 ASN N 1 1
9 30302 1 1 207 ASN ND2 N 15.022 5.774 -58.254 1.00 . A A . 207 ASN ND2 1 1
9 30303 1 1 207 ASN O O 11.460 7.350 -56.603 1.00 . A A . 207 ASN O 1 1
9 30304 1 1 207 ASN OD1 O 15.866 4.143 -56.964 1.00 . A A . 207 ASN OD1 1 1
9 30305 1 1 208 ARG C C 8.971 6.949 -55.042 1.00 . A A . 208 ARG C 1 1
9 30306 1 1 208 ARG CA C 9.372 5.713 -55.847 1.00 . A A . 208 ARG CA 1 1
9 30307 1 1 208 ARG CB C 8.526 4.510 -55.419 1.00 . A A . 208 ARG CB 1 1
9 30308 1 1 208 ARG CD C 7.247 2.589 -56.413 1.00 . A A . 208 ARG CD 1 1
9 30309 1 1 208 ARG CG C 7.501 4.088 -56.458 1.00 . A A . 208 ARG CG 1 1
9 30310 1 1 208 ARG CZ C 4.789 2.435 -56.327 1.00 . A A . 208 ARG CZ 1 1
9 30311 1 1 208 ARG H H 11.053 4.584 -55.232 1.00 . A A . 208 ARG H 1 1
9 30312 1 1 208 ARG HA H 9.205 5.908 -56.895 1.00 . A A . 208 ARG HA 1 1
9 30313 1 1 208 ARG HB2 H 9.181 3.673 -55.232 1.00 . A A . 208 ARG HB2 1 1
9 30314 1 1 208 ARG HB3 H 8.003 4.756 -54.507 1.00 . A A . 208 ARG HB3 1 1
9 30315 1 1 208 ARG HD2 H 7.224 2.210 -57.424 1.00 . A A . 208 ARG HD2 1 1
9 30316 1 1 208 ARG HD3 H 8.052 2.117 -55.871 1.00 . A A . 208 ARG HD3 1 1
9 30317 1 1 208 ARG HE H 6.021 1.910 -54.848 1.00 . A A . 208 ARG HE 1 1
9 30318 1 1 208 ARG HG2 H 6.573 4.605 -56.265 1.00 . A A . 208 ARG HG2 1 1
9 30319 1 1 208 ARG HG3 H 7.866 4.353 -57.440 1.00 . A A . 208 ARG HG3 1 1
9 30320 1 1 208 ARG HH11 H 5.523 3.165 -58.066 1.00 . A A . 208 ARG HH11 1 1
9 30321 1 1 208 ARG HH12 H 3.797 3.043 -57.980 1.00 . A A . 208 ARG HH12 1 1
9 30322 1 1 208 ARG HH22 H 2.792 2.239 -56.089 1.00 . A A . 208 ARG HH22 1 1
9 30323 1 1 208 ARG N N 10.787 5.424 -55.663 1.00 . A A . 208 ARG N 1 1
9 30324 1 1 208 ARG NE N 5.981 2.269 -55.759 1.00 . A A . 208 ARG NE 1 1
9 30325 1 1 208 ARG NH1 N 4.696 2.921 -57.559 1.00 . A A . 208 ARG NH1 1 1
9 30326 1 1 208 ARG NH2 N 3.687 2.115 -55.662 1.00 . A A . 208 ARG NH2 1 1
9 30327 1 1 208 ARG O O 8.086 7.707 -55.443 1.00 . A A . 208 ARG O 1 1
9 30328 1 1 209 ILE C C 9.818 9.594 -53.671 1.00 . A A . 209 ILE C 1 1
9 30329 1 1 209 ILE CA C 9.340 8.287 -53.043 1.00 . A A . 209 ILE CA 1 1
9 30330 1 1 209 ILE CB C 9.996 8.132 -51.656 1.00 . A A . 209 ILE CB 1 1
9 30331 1 1 209 ILE CD1 C 9.814 6.882 -49.442 1.00 . A A . 209 ILE CD1 1 1
9 30332 1 1 209 ILE CG1 C 9.362 6.971 -50.886 1.00 . A A . 209 ILE CG1 1 1
9 30333 1 1 209 ILE CG2 C 9.876 9.426 -50.860 1.00 . A A . 209 ILE CG2 1 1
9 30334 1 1 209 ILE H H 10.325 6.510 -53.632 1.00 . A A . 209 ILE H 1 1
9 30335 1 1 209 ILE HA H 8.270 8.334 -52.907 1.00 . A A . 209 ILE HA 1 1
9 30336 1 1 209 ILE HB H 11.046 7.928 -51.805 1.00 . A A . 209 ILE HB 1 1
9 30337 1 1 209 ILE HD11 H 10.858 6.604 -49.410 1.00 . A A . 209 ILE HD11 1 1
9 30338 1 1 209 ILE HD12 H 9.227 6.138 -48.926 1.00 . A A . 209 ILE HD12 1 1
9 30339 1 1 209 ILE HD13 H 9.682 7.843 -48.964 1.00 . A A . 209 ILE HD13 1 1
9 30340 1 1 209 ILE HG12 H 8.290 7.087 -50.889 1.00 . A A . 209 ILE HG12 1 1
9 30341 1 1 209 ILE HG13 H 9.621 6.044 -51.371 1.00 . A A . 209 ILE HG13 1 1
9 30342 1 1 209 ILE HG21 H 9.153 10.074 -51.332 1.00 . A A . 209 ILE HG21 1 1
9 30343 1 1 209 ILE HG22 H 10.835 9.917 -50.830 1.00 . A A . 209 ILE HG22 1 1
9 30344 1 1 209 ILE HG23 H 9.555 9.202 -49.854 1.00 . A A . 209 ILE HG23 1 1
9 30345 1 1 209 ILE N N 9.630 7.146 -53.902 1.00 . A A . 209 ILE N 1 1
9 30346 1 1 209 ILE O O 9.029 10.519 -53.866 1.00 . A A . 209 ILE O 1 1
9 30347 1 1 210 ILE C C 10.919 11.238 -55.848 1.00 . A A . 210 ILE C 1 1
9 30348 1 1 210 ILE CA C 11.664 10.870 -54.576 1.00 . A A . 210 ILE CA 1 1
9 30349 1 1 210 ILE CB C 13.162 10.737 -54.898 1.00 . A A . 210 ILE CB 1 1
9 30350 1 1 210 ILE CD1 C 13.566 10.138 -52.449 1.00 . A A . 210 ILE CD1 1 1
9 30351 1 1 210 ILE CG1 C 13.891 9.834 -53.897 1.00 . A A . 210 ILE CG1 1 1
9 30352 1 1 210 ILE CG2 C 13.770 12.111 -54.883 1.00 . A A . 210 ILE CG2 1 1
9 30353 1 1 210 ILE H H 11.696 8.915 -53.811 1.00 . A A . 210 ILE H 1 1
9 30354 1 1 210 ILE HA H 11.547 11.669 -53.864 1.00 . A A . 210 ILE HA 1 1
9 30355 1 1 210 ILE HB H 13.266 10.329 -55.893 1.00 . A A . 210 ILE HB 1 1
9 30356 1 1 210 ILE HD11 H 12.553 9.837 -52.234 1.00 . A A . 210 ILE HD11 1 1
9 30357 1 1 210 ILE HD12 H 13.672 11.198 -52.273 1.00 . A A . 210 ILE HD12 1 1
9 30358 1 1 210 ILE HD13 H 14.246 9.597 -51.807 1.00 . A A . 210 ILE HD13 1 1
9 30359 1 1 210 ILE HG12 H 13.629 8.809 -54.089 1.00 . A A . 210 ILE HG12 1 1
9 30360 1 1 210 ILE HG13 H 14.956 9.955 -54.029 1.00 . A A . 210 ILE HG13 1 1
9 30361 1 1 210 ILE HG21 H 14.809 12.040 -54.614 1.00 . A A . 210 ILE HG21 1 1
9 30362 1 1 210 ILE HG22 H 13.244 12.713 -54.156 1.00 . A A . 210 ILE HG22 1 1
9 30363 1 1 210 ILE HG23 H 13.671 12.553 -55.859 1.00 . A A . 210 ILE HG23 1 1
9 30364 1 1 210 ILE N N 11.111 9.672 -53.983 1.00 . A A . 210 ILE N 1 1
9 30365 1 1 210 ILE O O 10.816 12.409 -56.207 1.00 . A A . 210 ILE O 1 1
9 30366 1 1 211 GLU C C 8.515 11.456 -57.475 1.00 . A A . 211 GLU C 1 1
9 30367 1 1 211 GLU CA C 9.618 10.438 -57.734 1.00 . A A . 211 GLU CA 1 1
9 30368 1 1 211 GLU CB C 9.017 9.121 -58.233 1.00 . A A . 211 GLU CB 1 1
9 30369 1 1 211 GLU CD C 10.048 8.873 -60.525 1.00 . A A . 211 GLU CD 1 1
9 30370 1 1 211 GLU CG C 9.957 8.318 -59.118 1.00 . A A . 211 GLU CG 1 1
9 30371 1 1 211 GLU H H 10.491 9.319 -56.153 1.00 . A A . 211 GLU H 1 1
9 30372 1 1 211 GLU HA H 10.289 10.830 -58.485 1.00 . A A . 211 GLU HA 1 1
9 30373 1 1 211 GLU HB2 H 8.755 8.514 -57.379 1.00 . A A . 211 GLU HB2 1 1
9 30374 1 1 211 GLU HB3 H 8.123 9.338 -58.798 1.00 . A A . 211 GLU HB3 1 1
9 30375 1 1 211 GLU HG2 H 10.943 8.332 -58.677 1.00 . A A . 211 GLU HG2 1 1
9 30376 1 1 211 GLU HG3 H 9.601 7.300 -59.170 1.00 . A A . 211 GLU HG3 1 1
9 30377 1 1 211 GLU N N 10.382 10.224 -56.512 1.00 . A A . 211 GLU N 1 1
9 30378 1 1 211 GLU O O 8.373 12.439 -58.201 1.00 . A A . 211 GLU O 1 1
9 30379 1 1 211 GLU OE1 O 9.098 8.665 -61.307 1.00 . A A . 211 GLU OE1 1 1
9 30380 1 1 211 GLU OE2 O 11.071 9.516 -60.846 1.00 . A A . 211 GLU OE2 1 1
9 30381 1 1 212 GLU C C 7.202 13.321 -55.271 1.00 . A A . 212 GLU C 1 1
9 30382 1 1 212 GLU CA C 6.663 12.111 -56.035 1.00 . A A . 212 GLU CA 1 1
9 30383 1 1 212 GLU CB C 5.636 11.368 -55.178 1.00 . A A . 212 GLU CB 1 1
9 30384 1 1 212 GLU CD C 3.440 10.419 -55.998 1.00 . A A . 212 GLU CD 1 1
9 30385 1 1 212 GLU CG C 4.942 10.230 -55.911 1.00 . A A . 212 GLU CG 1 1
9 30386 1 1 212 GLU H H 7.920 10.410 -55.877 1.00 . A A . 212 GLU H 1 1
9 30387 1 1 212 GLU HA H 6.183 12.455 -56.939 1.00 . A A . 212 GLU HA 1 1
9 30388 1 1 212 GLU HB2 H 6.136 10.958 -54.313 1.00 . A A . 212 GLU HB2 1 1
9 30389 1 1 212 GLU HB3 H 4.883 12.070 -54.850 1.00 . A A . 212 GLU HB3 1 1
9 30390 1 1 212 GLU HG2 H 5.339 10.169 -56.912 1.00 . A A . 212 GLU HG2 1 1
9 30391 1 1 212 GLU HG3 H 5.144 9.307 -55.388 1.00 . A A . 212 GLU HG3 1 1
9 30392 1 1 212 GLU N N 7.746 11.214 -56.416 1.00 . A A . 212 GLU N 1 1
9 30393 1 1 212 GLU O O 6.606 14.398 -55.297 1.00 . A A . 212 GLU O 1 1
9 30394 1 1 212 GLU OE1 O 2.835 10.835 -54.987 1.00 . A A . 212 GLU OE1 1 1
9 30395 1 1 212 GLU OE2 O 2.870 10.152 -57.075 1.00 . A A . 212 GLU OE2 1 1
9 30396 1 1 213 LEU C C 9.079 15.488 -54.640 1.00 . A A . 213 LEU C 1 1
9 30397 1 1 213 LEU CA C 8.954 14.210 -53.813 1.00 . A A . 213 LEU CA 1 1
9 30398 1 1 213 LEU CB C 10.334 13.781 -53.306 1.00 . A A . 213 LEU CB 1 1
9 30399 1 1 213 LEU CD1 C 11.733 12.577 -51.601 1.00 . A A . 213 LEU CD1 1 1
9 30400 1 1 213 LEU CD2 C 9.517 13.497 -50.953 1.00 . A A . 213 LEU CD2 1 1
9 30401 1 1 213 LEU CG C 10.319 12.867 -52.075 1.00 . A A . 213 LEU CG 1 1
9 30402 1 1 213 LEU H H 8.756 12.251 -54.604 1.00 . A A . 213 LEU H 1 1
9 30403 1 1 213 LEU HA H 8.320 14.412 -52.963 1.00 . A A . 213 LEU HA 1 1
9 30404 1 1 213 LEU HB2 H 10.843 13.268 -54.107 1.00 . A A . 213 LEU HB2 1 1
9 30405 1 1 213 LEU HB3 H 10.895 14.670 -53.058 1.00 . A A . 213 LEU HB3 1 1
9 30406 1 1 213 LEU HD11 H 11.796 11.554 -51.260 1.00 . A A . 213 LEU HD11 1 1
9 30407 1 1 213 LEU HD12 H 11.982 13.241 -50.786 1.00 . A A . 213 LEU HD12 1 1
9 30408 1 1 213 LEU HD13 H 12.425 12.729 -52.413 1.00 . A A . 213 LEU HD13 1 1
9 30409 1 1 213 LEU HD21 H 9.945 14.458 -50.706 1.00 . A A . 213 LEU HD21 1 1
9 30410 1 1 213 LEU HD22 H 9.548 12.854 -50.085 1.00 . A A . 213 LEU HD22 1 1
9 30411 1 1 213 LEU HD23 H 8.495 13.628 -51.269 1.00 . A A . 213 LEU HD23 1 1
9 30412 1 1 213 LEU HG H 9.853 11.928 -52.335 1.00 . A A . 213 LEU HG 1 1
9 30413 1 1 213 LEU N N 8.333 13.135 -54.589 1.00 . A A . 213 LEU N 1 1
9 30414 1 1 213 LEU O O 8.718 16.571 -54.178 1.00 . A A . 213 LEU O 1 1
9 30415 1 1 214 LEU C C 8.452 16.887 -57.432 1.00 . A A . 214 LEU C 1 1
9 30416 1 1 214 LEU CA C 9.764 16.514 -56.741 1.00 . A A . 214 LEU CA 1 1
9 30417 1 1 214 LEU CB C 10.839 16.229 -57.795 1.00 . A A . 214 LEU CB 1 1
9 30418 1 1 214 LEU CD1 C 11.993 14.018 -58.078 1.00 . A A . 214 LEU CD1 1 1
9 30419 1 1 214 LEU CD2 C 13.329 16.056 -57.518 1.00 . A A . 214 LEU CD2 1 1
9 30420 1 1 214 LEU CG C 11.998 15.342 -57.329 1.00 . A A . 214 LEU CG 1 1
9 30421 1 1 214 LEU H H 9.867 14.475 -56.176 1.00 . A A . 214 LEU H 1 1
9 30422 1 1 214 LEU HA H 10.084 17.347 -56.133 1.00 . A A . 214 LEU HA 1 1
9 30423 1 1 214 LEU HB2 H 10.363 15.752 -58.640 1.00 . A A . 214 LEU HB2 1 1
9 30424 1 1 214 LEU HB3 H 11.247 17.173 -58.124 1.00 . A A . 214 LEU HB3 1 1
9 30425 1 1 214 LEU HD11 H 12.346 14.173 -59.087 1.00 . A A . 214 LEU HD11 1 1
9 30426 1 1 214 LEU HD12 H 10.988 13.623 -58.105 1.00 . A A . 214 LEU HD12 1 1
9 30427 1 1 214 LEU HD13 H 12.642 13.316 -57.575 1.00 . A A . 214 LEU HD13 1 1
9 30428 1 1 214 LEU HD21 H 13.227 16.809 -58.285 1.00 . A A . 214 LEU HD21 1 1
9 30429 1 1 214 LEU HD22 H 14.083 15.341 -57.814 1.00 . A A . 214 LEU HD22 1 1
9 30430 1 1 214 LEU HD23 H 13.622 16.524 -56.590 1.00 . A A . 214 LEU HD23 1 1
9 30431 1 1 214 LEU HG H 11.878 15.128 -56.277 1.00 . A A . 214 LEU HG 1 1
9 30432 1 1 214 LEU N N 9.592 15.361 -55.861 1.00 . A A . 214 LEU N 1 1
9 30433 1 1 214 LEU O O 8.403 17.024 -58.655 1.00 . A A . 214 LEU O 1 1
9 30434 1 1 215 LYS C C 5.245 18.143 -56.156 1.00 . A A . 215 LYS C 1 1
9 30435 1 1 215 LYS CA C 6.089 17.412 -57.196 1.00 . A A . 215 LYS CA 1 1
9 30436 1 1 215 LYS CB C 5.355 16.159 -57.681 1.00 . A A . 215 LYS CB 1 1
9 30437 1 1 215 LYS CD C 6.380 14.799 -59.531 1.00 . A A . 215 LYS CD 1 1
9 30438 1 1 215 LYS CE C 6.544 14.650 -61.035 1.00 . A A . 215 LYS CE 1 1
9 30439 1 1 215 LYS CG C 5.445 15.947 -59.183 1.00 . A A . 215 LYS CG 1 1
9 30440 1 1 215 LYS H H 7.482 16.933 -55.681 1.00 . A A . 215 LYS H 1 1
9 30441 1 1 215 LYS HA H 6.252 18.069 -58.036 1.00 . A A . 215 LYS HA 1 1
9 30442 1 1 215 LYS HB2 H 5.777 15.296 -57.189 1.00 . A A . 215 LYS HB2 1 1
9 30443 1 1 215 LYS HB3 H 4.311 16.240 -57.412 1.00 . A A . 215 LYS HB3 1 1
9 30444 1 1 215 LYS HD2 H 7.347 14.989 -59.091 1.00 . A A . 215 LYS HD2 1 1
9 30445 1 1 215 LYS HD3 H 5.972 13.882 -59.130 1.00 . A A . 215 LYS HD3 1 1
9 30446 1 1 215 LYS HE2 H 6.528 13.599 -61.283 1.00 . A A . 215 LYS HE2 1 1
9 30447 1 1 215 LYS HE3 H 5.722 15.148 -61.526 1.00 . A A . 215 LYS HE3 1 1
9 30448 1 1 215 LYS HG2 H 4.459 15.723 -59.565 1.00 . A A . 215 LYS HG2 1 1
9 30449 1 1 215 LYS HG3 H 5.815 16.852 -59.643 1.00 . A A . 215 LYS HG3 1 1
9 30450 1 1 215 LYS HZ1 H 7.722 16.269 -61.634 1.00 . A A . 215 LYS HZ1 1 1
9 30451 1 1 215 LYS HZ2 H 8.091 14.823 -62.428 1.00 . A A . 215 LYS HZ2 1 1
9 30452 1 1 215 LYS HZ3 H 8.583 15.057 -60.827 1.00 . A A . 215 LYS HZ3 1 1
9 30453 1 1 215 LYS N N 7.391 17.054 -56.648 1.00 . A A . 215 LYS N 1 1
9 30454 1 1 215 LYS NZ N 7.825 15.241 -61.514 1.00 . A A . 215 LYS NZ 1 1
9 30455 1 1 215 LYS O O 5.601 18.088 -54.960 1.00 . A A . 215 LYS O 1 1
9 30456 1 1 215 LYS OXT O 4.235 18.765 -56.547 1.00 . A A . 215 LYS OXT 1 1
10 30457 1 1 1 SER C C 35.334 23.789 -5.093 1.00 . A A . 1 SER C 1 1
10 30458 1 1 1 SER CA C 36.614 22.963 -5.008 1.00 . A A . 1 SER CA 1 1
10 30459 1 1 1 SER CB C 36.561 21.805 -6.008 1.00 . A A . 1 SER CB 1 1
10 30460 1 1 1 SER H1 H 37.535 21.667 -3.703 1.00 . A A . 1 SER H1 1 1
10 30461 1 1 1 SER H2 H 35.893 22.005 -3.337 1.00 . A A . 1 SER H2 1 1
10 30462 1 1 1 SER H3 H 37.104 23.180 -3.022 1.00 . A A . 1 SER H3 1 1
10 30463 1 1 1 SER HA H 37.458 23.595 -5.240 1.00 . A A . 1 SER HA 1 1
10 30464 1 1 1 SER HB2 H 37.520 21.307 -6.029 1.00 . A A . 1 SER HB2 1 1
10 30465 1 1 1 SER HB3 H 35.799 21.103 -5.701 1.00 . A A . 1 SER HB3 1 1
10 30466 1 1 1 SER HG H 35.337 22.537 -7.351 1.00 . A A . 1 SER HG 1 1
10 30467 1 1 1 SER N N 36.802 22.403 -3.644 1.00 . A A . 1 SER N 1 1
10 30468 1 1 1 SER O O 34.308 23.313 -5.580 1.00 . A A . 1 SER O 1 1
10 30469 1 1 1 SER OG O 36.258 22.269 -7.312 1.00 . A A . 1 SER OG 1 1
10 30470 1 1 2 SER C C 33.152 25.418 -3.706 1.00 . A A . 2 SER C 1 1
10 30471 1 1 2 SER CA C 34.250 25.923 -4.637 1.00 . A A . 2 SER CA 1 1
10 30472 1 1 2 SER CB C 33.705 26.060 -6.061 1.00 . A A . 2 SER CB 1 1
10 30473 1 1 2 SER H H 36.249 25.349 -4.242 1.00 . A A . 2 SER H 1 1
10 30474 1 1 2 SER HA H 34.578 26.892 -4.293 1.00 . A A . 2 SER HA 1 1
10 30475 1 1 2 SER HB2 H 34.473 25.779 -6.767 1.00 . A A . 2 SER HB2 1 1
10 30476 1 1 2 SER HB3 H 32.850 25.412 -6.183 1.00 . A A . 2 SER HB3 1 1
10 30477 1 1 2 SER HG H 33.575 27.635 -7.221 1.00 . A A . 2 SER HG 1 1
10 30478 1 1 2 SER N N 35.402 25.028 -4.617 1.00 . A A . 2 SER N 1 1
10 30479 1 1 2 SER O O 33.369 24.503 -2.912 1.00 . A A . 2 SER O 1 1
10 30480 1 1 2 SER OG O 33.309 27.394 -6.330 1.00 . A A . 2 SER OG 1 1
10 30481 1 1 3 ARG C C 30.173 24.367 -3.505 1.00 . A A . 3 ARG C 1 1
10 30482 1 1 3 ARG CA C 30.839 25.635 -2.976 1.00 . A A . 3 ARG CA 1 1
10 30483 1 1 3 ARG CB C 29.818 26.772 -2.912 1.00 . A A . 3 ARG CB 1 1
10 30484 1 1 3 ARG CD C 30.008 28.380 -4.837 1.00 . A A . 3 ARG CD 1 1
10 30485 1 1 3 ARG CG C 29.270 27.177 -4.271 1.00 . A A . 3 ARG CG 1 1
10 30486 1 1 3 ARG CZ C 30.043 27.827 -7.238 1.00 . A A . 3 ARG CZ 1 1
10 30487 1 1 3 ARG H H 31.861 26.745 -4.460 1.00 . A A . 3 ARG H 1 1
10 30488 1 1 3 ARG HA H 31.211 25.444 -1.980 1.00 . A A . 3 ARG HA 1 1
10 30489 1 1 3 ARG HB2 H 28.989 26.462 -2.292 1.00 . A A . 3 ARG HB2 1 1
10 30490 1 1 3 ARG HB3 H 30.285 27.637 -2.465 1.00 . A A . 3 ARG HB3 1 1
10 30491 1 1 3 ARG HD2 H 29.298 29.174 -5.008 1.00 . A A . 3 ARG HD2 1 1
10 30492 1 1 3 ARG HD3 H 30.744 28.707 -4.117 1.00 . A A . 3 ARG HD3 1 1
10 30493 1 1 3 ARG HE H 31.662 28.037 -6.088 1.00 . A A . 3 ARG HE 1 1
10 30494 1 1 3 ARG HG2 H 29.381 26.348 -4.954 1.00 . A A . 3 ARG HG2 1 1
10 30495 1 1 3 ARG HG3 H 28.225 27.423 -4.168 1.00 . A A . 3 ARG HG3 1 1
10 30496 1 1 3 ARG HH11 H 28.191 28.068 -6.460 1.00 . A A . 3 ARG HH11 1 1
10 30497 1 1 3 ARG HH12 H 28.244 27.677 -8.147 1.00 . A A . 3 ARG HH12 1 1
10 30498 1 1 3 ARG HH22 H 30.253 27.369 -9.195 1.00 . A A . 3 ARG HH22 1 1
10 30499 1 1 3 ARG N N 31.973 26.022 -3.808 1.00 . A A . 3 ARG N 1 1
10 30500 1 1 3 ARG NE N 30.682 28.069 -6.095 1.00 . A A . 3 ARG NE 1 1
10 30501 1 1 3 ARG NH1 N 28.717 27.860 -7.285 1.00 . A A . 3 ARG NH1 1 1
10 30502 1 1 3 ARG NH2 N 30.732 27.552 -8.336 1.00 . A A . 3 ARG NH2 1 1
10 30503 1 1 3 ARG O O 29.560 23.616 -2.747 1.00 . A A . 3 ARG O 1 1
10 30504 1 1 4 ALA C C 30.255 21.675 -4.830 1.00 . A A . 4 ALA C 1 1
10 30505 1 1 4 ALA CA C 29.701 22.962 -5.434 1.00 . A A . 4 ALA CA 1 1
10 30506 1 1 4 ALA CB C 29.941 22.988 -6.936 1.00 . A A . 4 ALA CB 1 1
10 30507 1 1 4 ALA H H 30.793 24.774 -5.362 1.00 . A A . 4 ALA H 1 1
10 30508 1 1 4 ALA HA H 28.635 22.998 -5.264 1.00 . A A . 4 ALA HA 1 1
10 30509 1 1 4 ALA HB1 H 29.618 22.055 -7.369 1.00 . A A . 4 ALA HB1 1 1
10 30510 1 1 4 ALA HB2 H 30.995 23.129 -7.130 1.00 . A A . 4 ALA HB2 1 1
10 30511 1 1 4 ALA HB3 H 29.382 23.801 -7.375 1.00 . A A . 4 ALA HB3 1 1
10 30512 1 1 4 ALA N N 30.295 24.137 -4.808 1.00 . A A . 4 ALA N 1 1
10 30513 1 1 4 ALA O O 29.556 20.665 -4.753 1.00 . A A . 4 ALA O 1 1
10 30514 1 1 5 LYS C C 31.497 20.185 -2.482 1.00 . A A . 5 LYS C 1 1
10 30515 1 1 5 LYS CA C 32.157 20.554 -3.808 1.00 . A A . 5 LYS CA 1 1
10 30516 1 1 5 LYS CB C 33.647 20.823 -3.592 1.00 . A A . 5 LYS CB 1 1
10 30517 1 1 5 LYS CD C 34.959 19.222 -2.163 1.00 . A A . 5 LYS CD 1 1
10 30518 1 1 5 LYS CE C 36.391 18.710 -2.155 1.00 . A A . 5 LYS CE 1 1
10 30519 1 1 5 LYS CG C 34.497 19.561 -3.572 1.00 . A A . 5 LYS CG 1 1
10 30520 1 1 5 LYS H H 32.019 22.553 -4.493 1.00 . A A . 5 LYS H 1 1
10 30521 1 1 5 LYS HA H 32.046 19.726 -4.493 1.00 . A A . 5 LYS HA 1 1
10 30522 1 1 5 LYS HB2 H 34.005 21.458 -4.387 1.00 . A A . 5 LYS HB2 1 1
10 30523 1 1 5 LYS HB3 H 33.776 21.334 -2.649 1.00 . A A . 5 LYS HB3 1 1
10 30524 1 1 5 LYS HD2 H 34.903 20.110 -1.552 1.00 . A A . 5 LYS HD2 1 1
10 30525 1 1 5 LYS HD3 H 34.312 18.459 -1.757 1.00 . A A . 5 LYS HD3 1 1
10 30526 1 1 5 LYS HE2 H 37.024 19.440 -2.640 1.00 . A A . 5 LYS HE2 1 1
10 30527 1 1 5 LYS HE3 H 36.708 18.584 -1.131 1.00 . A A . 5 LYS HE3 1 1
10 30528 1 1 5 LYS HG2 H 33.912 18.738 -3.954 1.00 . A A . 5 LYS HG2 1 1
10 30529 1 1 5 LYS HG3 H 35.362 19.713 -4.199 1.00 . A A . 5 LYS HG3 1 1
10 30530 1 1 5 LYS HZ1 H 36.493 16.623 -2.186 1.00 . A A . 5 LYS HZ1 1 1
10 30531 1 1 5 LYS HZ2 H 37.422 17.371 -3.384 1.00 . A A . 5 LYS HZ2 1 1
10 30532 1 1 5 LYS HZ3 H 35.741 17.294 -3.545 1.00 . A A . 5 LYS HZ3 1 1
10 30533 1 1 5 LYS N N 31.512 21.719 -4.404 1.00 . A A . 5 LYS N 1 1
10 30534 1 1 5 LYS NZ N 36.521 17.409 -2.868 1.00 . A A . 5 LYS NZ 1 1
10 30535 1 1 5 LYS O O 31.456 19.015 -2.102 1.00 . A A . 5 LYS O 1 1
10 30536 1 1 6 ARG C C 29.088 20.096 -0.664 1.00 . A A . 6 ARG C 1 1
10 30537 1 1 6 ARG CA C 30.325 20.973 -0.501 1.00 . A A . 6 ARG CA 1 1
10 30538 1 1 6 ARG CB C 29.936 22.311 0.131 1.00 . A A . 6 ARG CB 1 1
10 30539 1 1 6 ARG CD C 30.842 23.371 2.230 1.00 . A A . 6 ARG CD 1 1
10 30540 1 1 6 ARG CG C 29.941 22.290 1.652 1.00 . A A . 6 ARG CG 1 1
10 30541 1 1 6 ARG CZ C 29.531 23.948 4.235 1.00 . A A . 6 ARG CZ 1 1
10 30542 1 1 6 ARG H H 31.046 22.101 -2.138 1.00 . A A . 6 ARG H 1 1
10 30543 1 1 6 ARG HA H 31.025 20.469 0.149 1.00 . A A . 6 ARG HA 1 1
10 30544 1 1 6 ARG HB2 H 30.631 23.067 -0.202 1.00 . A A . 6 ARG HB2 1 1
10 30545 1 1 6 ARG HB3 H 28.943 22.576 -0.202 1.00 . A A . 6 ARG HB3 1 1
10 30546 1 1 6 ARG HD2 H 31.620 22.901 2.812 1.00 . A A . 6 ARG HD2 1 1
10 30547 1 1 6 ARG HD3 H 31.289 23.926 1.417 1.00 . A A . 6 ARG HD3 1 1
10 30548 1 1 6 ARG HE H 30.035 25.229 2.791 1.00 . A A . 6 ARG HE 1 1
10 30549 1 1 6 ARG HG2 H 28.934 22.450 2.006 1.00 . A A . 6 ARG HG2 1 1
10 30550 1 1 6 ARG HG3 H 30.292 21.324 1.987 1.00 . A A . 6 ARG HG3 1 1
10 30551 1 1 6 ARG HH11 H 30.093 22.008 4.130 1.00 . A A . 6 ARG HH11 1 1
10 30552 1 1 6 ARG HH12 H 29.172 22.438 5.532 1.00 . A A . 6 ARG HH12 1 1
10 30553 1 1 6 ARG HH22 H 28.448 24.590 5.817 1.00 . A A . 6 ARG HH22 1 1
10 30554 1 1 6 ARG N N 30.983 21.191 -1.782 1.00 . A A . 6 ARG N 1 1
10 30555 1 1 6 ARG NE N 30.105 24.298 3.087 1.00 . A A . 6 ARG NE 1 1
10 30556 1 1 6 ARG NH1 N 29.605 22.694 4.668 1.00 . A A . 6 ARG NH1 1 1
10 30557 1 1 6 ARG NH2 N 28.880 24.852 4.954 1.00 . A A . 6 ARG NH2 1 1
10 30558 1 1 6 ARG O O 28.797 19.251 0.184 1.00 . A A . 6 ARG O 1 1
10 30559 1 1 7 ILE C C 27.500 18.101 -2.443 1.00 . A A . 7 ILE C 1 1
10 30560 1 1 7 ILE CA C 27.158 19.529 -2.033 1.00 . A A . 7 ILE CA 1 1
10 30561 1 1 7 ILE CB C 26.314 20.182 -3.145 1.00 . A A . 7 ILE CB 1 1
10 30562 1 1 7 ILE CD1 C 25.455 21.955 -1.533 1.00 . A A . 7 ILE CD1 1 1
10 30563 1 1 7 ILE CG1 C 26.122 21.673 -2.861 1.00 . A A . 7 ILE CG1 1 1
10 30564 1 1 7 ILE CG2 C 24.968 19.483 -3.268 1.00 . A A . 7 ILE CG2 1 1
10 30565 1 1 7 ILE H H 28.646 20.989 -2.396 1.00 . A A . 7 ILE H 1 1
10 30566 1 1 7 ILE HA H 26.565 19.502 -1.129 1.00 . A A . 7 ILE HA 1 1
10 30567 1 1 7 ILE HB H 26.839 20.065 -4.081 1.00 . A A . 7 ILE HB 1 1
10 30568 1 1 7 ILE HD11 H 24.644 21.258 -1.382 1.00 . A A . 7 ILE HD11 1 1
10 30569 1 1 7 ILE HD12 H 25.067 22.963 -1.532 1.00 . A A . 7 ILE HD12 1 1
10 30570 1 1 7 ILE HD13 H 26.176 21.845 -0.737 1.00 . A A . 7 ILE HD13 1 1
10 30571 1 1 7 ILE HG12 H 27.087 22.159 -2.857 1.00 . A A . 7 ILE HG12 1 1
10 30572 1 1 7 ILE HG13 H 25.511 22.105 -3.640 1.00 . A A . 7 ILE HG13 1 1
10 30573 1 1 7 ILE HG21 H 25.024 18.729 -4.039 1.00 . A A . 7 ILE HG21 1 1
10 30574 1 1 7 ILE HG22 H 24.208 20.206 -3.527 1.00 . A A . 7 ILE HG22 1 1
10 30575 1 1 7 ILE HG23 H 24.716 19.017 -2.326 1.00 . A A . 7 ILE HG23 1 1
10 30576 1 1 7 ILE N N 28.363 20.301 -1.758 1.00 . A A . 7 ILE N 1 1
10 30577 1 1 7 ILE O O 26.737 17.171 -2.185 1.00 . A A . 7 ILE O 1 1
10 30578 1 1 8 MET C C 29.305 15.682 -2.346 1.00 . A A . 8 MET C 1 1
10 30579 1 1 8 MET CA C 29.095 16.619 -3.531 1.00 . A A . 8 MET CA 1 1
10 30580 1 1 8 MET CB C 30.389 16.740 -4.335 1.00 . A A . 8 MET CB 1 1
10 30581 1 1 8 MET CE C 30.435 14.946 -6.967 1.00 . A A . 8 MET CE 1 1
10 30582 1 1 8 MET CG C 30.202 17.396 -5.694 1.00 . A A . 8 MET CG 1 1
10 30583 1 1 8 MET H H 29.218 18.715 -3.262 1.00 . A A . 8 MET H 1 1
10 30584 1 1 8 MET HA H 28.324 16.208 -4.167 1.00 . A A . 8 MET HA 1 1
10 30585 1 1 8 MET HB2 H 31.098 17.327 -3.770 1.00 . A A . 8 MET HB2 1 1
10 30586 1 1 8 MET HB3 H 30.797 15.751 -4.491 1.00 . A A . 8 MET HB3 1 1
10 30587 1 1 8 MET HE1 H 31.291 15.121 -6.330 1.00 . A A . 8 MET HE1 1 1
10 30588 1 1 8 MET HE2 H 30.765 14.828 -7.987 1.00 . A A . 8 MET HE2 1 1
10 30589 1 1 8 MET HE3 H 29.923 14.051 -6.647 1.00 . A A . 8 MET HE3 1 1
10 30590 1 1 8 MET HG2 H 29.643 18.311 -5.562 1.00 . A A . 8 MET HG2 1 1
10 30591 1 1 8 MET HG3 H 31.175 17.626 -6.104 1.00 . A A . 8 MET HG3 1 1
10 30592 1 1 8 MET N N 28.651 17.935 -3.086 1.00 . A A . 8 MET N 1 1
10 30593 1 1 8 MET O O 29.062 14.480 -2.440 1.00 . A A . 8 MET O 1 1
10 30594 1 1 8 MET SD S 29.318 16.342 -6.858 1.00 . A A . 8 MET SD 1 1
10 30595 1 1 9 LYS C C 28.713 14.799 0.464 1.00 . A A . 9 LYS C 1 1
10 30596 1 1 9 LYS CA C 30.000 15.459 -0.024 1.00 . A A . 9 LYS CA 1 1
10 30597 1 1 9 LYS CB C 30.586 16.346 1.079 1.00 . A A . 9 LYS CB 1 1
10 30598 1 1 9 LYS CD C 32.181 14.808 2.262 1.00 . A A . 9 LYS CD 1 1
10 30599 1 1 9 LYS CE C 33.387 13.974 1.858 1.00 . A A . 9 LYS CE 1 1
10 30600 1 1 9 LYS CG C 32.043 16.045 1.389 1.00 . A A . 9 LYS CG 1 1
10 30601 1 1 9 LYS H H 29.933 17.208 -1.215 1.00 . A A . 9 LYS H 1 1
10 30602 1 1 9 LYS HA H 30.715 14.689 -0.269 1.00 . A A . 9 LYS HA 1 1
10 30603 1 1 9 LYS HB2 H 30.513 17.379 0.770 1.00 . A A . 9 LYS HB2 1 1
10 30604 1 1 9 LYS HB3 H 30.011 16.208 1.982 1.00 . A A . 9 LYS HB3 1 1
10 30605 1 1 9 LYS HD2 H 32.297 15.114 3.290 1.00 . A A . 9 LYS HD2 1 1
10 30606 1 1 9 LYS HD3 H 31.290 14.205 2.160 1.00 . A A . 9 LYS HD3 1 1
10 30607 1 1 9 LYS HE2 H 33.094 13.298 1.069 1.00 . A A . 9 LYS HE2 1 1
10 30608 1 1 9 LYS HE3 H 34.161 14.635 1.496 1.00 . A A . 9 LYS HE3 1 1
10 30609 1 1 9 LYS HG2 H 32.572 15.881 0.463 1.00 . A A . 9 LYS HG2 1 1
10 30610 1 1 9 LYS HG3 H 32.472 16.889 1.908 1.00 . A A . 9 LYS HG3 1 1
10 30611 1 1 9 LYS HZ1 H 34.655 13.724 3.500 1.00 . A A . 9 LYS HZ1 1 1
10 30612 1 1 9 LYS HZ2 H 34.339 12.293 2.654 1.00 . A A . 9 LYS HZ2 1 1
10 30613 1 1 9 LYS HZ3 H 33.156 12.955 3.667 1.00 . A A . 9 LYS HZ3 1 1
10 30614 1 1 9 LYS N N 29.758 16.244 -1.229 1.00 . A A . 9 LYS N 1 1
10 30615 1 1 9 LYS NZ N 33.922 13.180 3.000 1.00 . A A . 9 LYS NZ 1 1
10 30616 1 1 9 LYS O O 28.741 13.711 1.038 1.00 . A A . 9 LYS O 1 1
10 30617 1 1 10 GLU C C 25.856 13.786 -0.245 1.00 . A A . 10 GLU C 1 1
10 30618 1 1 10 GLU CA C 26.291 14.944 0.647 1.00 . A A . 10 GLU CA 1 1
10 30619 1 1 10 GLU CB C 25.238 16.053 0.614 1.00 . A A . 10 GLU CB 1 1
10 30620 1 1 10 GLU CD C 24.667 18.368 1.448 1.00 . A A . 10 GLU CD 1 1
10 30621 1 1 10 GLU CG C 25.380 17.064 1.740 1.00 . A A . 10 GLU CG 1 1
10 30622 1 1 10 GLU H H 27.630 16.329 -0.229 1.00 . A A . 10 GLU H 1 1
10 30623 1 1 10 GLU HA H 26.388 14.585 1.662 1.00 . A A . 10 GLU HA 1 1
10 30624 1 1 10 GLU HB2 H 25.318 16.581 -0.326 1.00 . A A . 10 GLU HB2 1 1
10 30625 1 1 10 GLU HB3 H 24.258 15.605 0.683 1.00 . A A . 10 GLU HB3 1 1
10 30626 1 1 10 GLU HG2 H 24.965 16.639 2.643 1.00 . A A . 10 GLU HG2 1 1
10 30627 1 1 10 GLU HG3 H 26.430 17.269 1.891 1.00 . A A . 10 GLU HG3 1 1
10 30628 1 1 10 GLU N N 27.588 15.466 0.232 1.00 . A A . 10 GLU N 1 1
10 30629 1 1 10 GLU O O 25.138 12.887 0.194 1.00 . A A . 10 GLU O 1 1
10 30630 1 1 10 GLU OE1 O 24.582 18.745 0.259 1.00 . A A . 10 GLU OE1 1 1
10 30631 1 1 10 GLU OE2 O 24.193 19.013 2.406 1.00 . A A . 10 GLU OE2 1 1
10 30632 1 1 11 ILE C C 26.623 11.444 -2.087 1.00 . A A . 11 ILE C 1 1
10 30633 1 1 11 ILE CA C 25.950 12.765 -2.452 1.00 . A A . 11 ILE CA 1 1
10 30634 1 1 11 ILE CB C 26.355 13.156 -3.887 1.00 . A A . 11 ILE CB 1 1
10 30635 1 1 11 ILE CD1 C 26.180 15.007 -5.627 1.00 . A A . 11 ILE CD1 1 1
10 30636 1 1 11 ILE CG1 C 25.827 14.551 -4.227 1.00 . A A . 11 ILE CG1 1 1
10 30637 1 1 11 ILE CG2 C 25.834 12.131 -4.883 1.00 . A A . 11 ILE CG2 1 1
10 30638 1 1 11 ILE H H 26.865 14.556 -1.790 1.00 . A A . 11 ILE H 1 1
10 30639 1 1 11 ILE HA H 24.879 12.632 -2.426 1.00 . A A . 11 ILE HA 1 1
10 30640 1 1 11 ILE HB H 27.433 13.161 -3.944 1.00 . A A . 11 ILE HB 1 1
10 30641 1 1 11 ILE HD11 H 26.819 15.877 -5.572 1.00 . A A . 11 ILE HD11 1 1
10 30642 1 1 11 ILE HD12 H 25.277 15.256 -6.163 1.00 . A A . 11 ILE HD12 1 1
10 30643 1 1 11 ILE HD13 H 26.698 14.213 -6.144 1.00 . A A . 11 ILE HD13 1 1
10 30644 1 1 11 ILE HG12 H 24.752 14.555 -4.140 1.00 . A A . 11 ILE HG12 1 1
10 30645 1 1 11 ILE HG13 H 26.242 15.266 -3.531 1.00 . A A . 11 ILE HG13 1 1
10 30646 1 1 11 ILE HG21 H 24.767 12.250 -4.999 1.00 . A A . 11 ILE HG21 1 1
10 30647 1 1 11 ILE HG22 H 26.048 11.135 -4.520 1.00 . A A . 11 ILE HG22 1 1
10 30648 1 1 11 ILE HG23 H 26.318 12.277 -5.837 1.00 . A A . 11 ILE HG23 1 1
10 30649 1 1 11 ILE N N 26.296 13.813 -1.499 1.00 . A A . 11 ILE N 1 1
10 30650 1 1 11 ILE O O 26.113 10.369 -2.407 1.00 . A A . 11 ILE O 1 1
10 30651 1 1 12 GLN C C 27.863 9.691 0.212 1.00 . A A . 12 GLN C 1 1
10 30652 1 1 12 GLN CA C 28.505 10.340 -1.010 1.00 . A A . 12 GLN CA 1 1
10 30653 1 1 12 GLN CB C 29.962 10.698 -0.707 1.00 . A A . 12 GLN CB 1 1
10 30654 1 1 12 GLN CD C 32.395 10.087 -1.000 1.00 . A A . 12 GLN CD 1 1
10 30655 1 1 12 GLN CG C 30.954 9.643 -1.167 1.00 . A A . 12 GLN CG 1 1
10 30656 1 1 12 GLN H H 28.124 12.414 -1.191 1.00 . A A . 12 GLN H 1 1
10 30657 1 1 12 GLN HA H 28.479 9.639 -1.831 1.00 . A A . 12 GLN HA 1 1
10 30658 1 1 12 GLN HB2 H 30.201 11.628 -1.200 1.00 . A A . 12 GLN HB2 1 1
10 30659 1 1 12 GLN HB3 H 30.074 10.825 0.360 1.00 . A A . 12 GLN HB3 1 1
10 30660 1 1 12 GLN HE21 H 32.273 11.197 -2.643 1.00 . A A . 12 GLN HE21 1 1
10 30661 1 1 12 GLN HE22 H 33.797 11.222 -1.833 1.00 . A A . 12 GLN HE22 1 1
10 30662 1 1 12 GLN HG2 H 30.801 8.744 -0.590 1.00 . A A . 12 GLN HG2 1 1
10 30663 1 1 12 GLN HG3 H 30.777 9.433 -2.212 1.00 . A A . 12 GLN HG3 1 1
10 30664 1 1 12 GLN N N 27.767 11.529 -1.417 1.00 . A A . 12 GLN N 1 1
10 30665 1 1 12 GLN NE2 N 32.870 10.920 -1.918 1.00 . A A . 12 GLN NE2 1 1
10 30666 1 1 12 GLN O O 27.893 8.469 0.365 1.00 . A A . 12 GLN O 1 1
10 30667 1 1 12 GLN OE1 O 33.073 9.684 -0.054 1.00 . A A . 12 GLN OE1 1 1
10 30668 1 1 13 ALA C C 25.281 9.393 1.968 1.00 . A A . 13 ALA C 1 1
10 30669 1 1 13 ALA CA C 26.634 10.021 2.287 1.00 . A A . 13 ALA CA 1 1
10 30670 1 1 13 ALA CB C 26.471 11.149 3.295 1.00 . A A . 13 ALA CB 1 1
10 30671 1 1 13 ALA H H 27.292 11.479 0.900 1.00 . A A . 13 ALA H 1 1
10 30672 1 1 13 ALA HA H 27.274 9.269 2.725 1.00 . A A . 13 ALA HA 1 1
10 30673 1 1 13 ALA HB1 H 25.464 11.535 3.241 1.00 . A A . 13 ALA HB1 1 1
10 30674 1 1 13 ALA HB2 H 27.172 11.938 3.069 1.00 . A A . 13 ALA HB2 1 1
10 30675 1 1 13 ALA HB3 H 26.660 10.772 4.290 1.00 . A A . 13 ALA HB3 1 1
10 30676 1 1 13 ALA N N 27.283 10.515 1.078 1.00 . A A . 13 ALA N 1 1
10 30677 1 1 13 ALA O O 24.939 8.333 2.492 1.00 . A A . 13 ALA O 1 1
10 30678 1 1 14 VAL C C 23.293 8.177 0.085 1.00 . A A . 14 VAL C 1 1
10 30679 1 1 14 VAL CA C 23.198 9.562 0.719 1.00 . A A . 14 VAL CA 1 1
10 30680 1 1 14 VAL CB C 22.505 10.525 -0.267 1.00 . A A . 14 VAL CB 1 1
10 30681 1 1 14 VAL CG1 C 23.301 10.637 -1.558 1.00 . A A . 14 VAL CG1 1 1
10 30682 1 1 14 VAL CG2 C 21.080 10.073 -0.545 1.00 . A A . 14 VAL CG2 1 1
10 30683 1 1 14 VAL H H 24.843 10.895 0.724 1.00 . A A . 14 VAL H 1 1
10 30684 1 1 14 VAL HA H 22.593 9.497 1.612 1.00 . A A . 14 VAL HA 1 1
10 30685 1 1 14 VAL HB H 22.466 11.504 0.190 1.00 . A A . 14 VAL HB 1 1
10 30686 1 1 14 VAL HG11 H 22.767 11.266 -2.256 1.00 . A A . 14 VAL HG11 1 1
10 30687 1 1 14 VAL HG12 H 23.433 9.655 -1.986 1.00 . A A . 14 VAL HG12 1 1
10 30688 1 1 14 VAL HG13 H 24.267 11.073 -1.350 1.00 . A A . 14 VAL HG13 1 1
10 30689 1 1 14 VAL HG21 H 20.406 10.556 0.148 1.00 . A A . 14 VAL HG21 1 1
10 30690 1 1 14 VAL HG22 H 21.010 9.002 -0.427 1.00 . A A . 14 VAL HG22 1 1
10 30691 1 1 14 VAL HG23 H 20.809 10.342 -1.556 1.00 . A A . 14 VAL HG23 1 1
10 30692 1 1 14 VAL N N 24.514 10.055 1.107 1.00 . A A . 14 VAL N 1 1
10 30693 1 1 14 VAL O O 22.420 7.333 0.279 1.00 . A A . 14 VAL O 1 1
10 30694 1 1 15 LYS C C 25.076 5.622 -0.344 1.00 . A A . 15 LYS C 1 1
10 30695 1 1 15 LYS CA C 24.572 6.668 -1.333 1.00 . A A . 15 LYS CA 1 1
10 30696 1 1 15 LYS CB C 25.569 6.819 -2.482 1.00 . A A . 15 LYS CB 1 1
10 30697 1 1 15 LYS CD C 26.548 5.864 -4.589 1.00 . A A . 15 LYS CD 1 1
10 30698 1 1 15 LYS CE C 27.859 5.140 -4.326 1.00 . A A . 15 LYS CE 1 1
10 30699 1 1 15 LYS CG C 25.559 5.652 -3.456 1.00 . A A . 15 LYS CG 1 1
10 30700 1 1 15 LYS H H 25.026 8.661 -0.789 1.00 . A A . 15 LYS H 1 1
10 30701 1 1 15 LYS HA H 23.624 6.340 -1.732 1.00 . A A . 15 LYS HA 1 1
10 30702 1 1 15 LYS HB2 H 25.332 7.719 -3.032 1.00 . A A . 15 LYS HB2 1 1
10 30703 1 1 15 LYS HB3 H 26.564 6.909 -2.072 1.00 . A A . 15 LYS HB3 1 1
10 30704 1 1 15 LYS HD2 H 26.119 5.487 -5.505 1.00 . A A . 15 LYS HD2 1 1
10 30705 1 1 15 LYS HD3 H 26.745 6.921 -4.689 1.00 . A A . 15 LYS HD3 1 1
10 30706 1 1 15 LYS HE2 H 27.641 4.142 -3.980 1.00 . A A . 15 LYS HE2 1 1
10 30707 1 1 15 LYS HE3 H 28.418 5.087 -5.249 1.00 . A A . 15 LYS HE3 1 1
10 30708 1 1 15 LYS HG2 H 25.823 4.750 -2.924 1.00 . A A . 15 LYS HG2 1 1
10 30709 1 1 15 LYS HG3 H 24.566 5.549 -3.870 1.00 . A A . 15 LYS HG3 1 1
10 30710 1 1 15 LYS HZ1 H 28.824 6.833 -3.572 1.00 . A A . 15 LYS HZ1 1 1
10 30711 1 1 15 LYS HZ2 H 29.611 5.380 -3.215 1.00 . A A . 15 LYS HZ2 1 1
10 30712 1 1 15 LYS HZ3 H 28.206 5.807 -2.377 1.00 . A A . 15 LYS HZ3 1 1
10 30713 1 1 15 LYS N N 24.362 7.951 -0.671 1.00 . A A . 15 LYS N 1 1
10 30714 1 1 15 LYS NZ N 28.684 5.839 -3.301 1.00 . A A . 15 LYS NZ 1 1
10 30715 1 1 15 LYS O O 24.526 4.525 -0.250 1.00 . A A . 15 LYS O 1 1
10 30716 1 1 16 ASP C C 26.984 3.692 0.771 1.00 . A A . 16 ASP C 1 1
10 30717 1 1 16 ASP CA C 26.707 5.065 1.381 1.00 . A A . 16 ASP CA 1 1
10 30718 1 1 16 ASP CB C 25.776 4.927 2.588 1.00 . A A . 16 ASP CB 1 1
10 30719 1 1 16 ASP CG C 26.135 5.883 3.709 1.00 . A A . 16 ASP CG 1 1
10 30720 1 1 16 ASP H H 26.519 6.861 0.274 1.00 . A A . 16 ASP H 1 1
10 30721 1 1 16 ASP HA H 27.643 5.492 1.709 1.00 . A A . 16 ASP HA 1 1
10 30722 1 1 16 ASP HB2 H 24.763 5.134 2.278 1.00 . A A . 16 ASP HB2 1 1
10 30723 1 1 16 ASP HB3 H 25.833 3.917 2.967 1.00 . A A . 16 ASP HB3 1 1
10 30724 1 1 16 ASP N N 26.126 5.972 0.395 1.00 . A A . 16 ASP N 1 1
10 30725 1 1 16 ASP O O 26.454 2.678 1.226 1.00 . A A . 16 ASP O 1 1
10 30726 1 1 16 ASP OD1 O 26.775 6.918 3.425 1.00 . A A . 16 ASP OD1 1 1
10 30727 1 1 16 ASP OD2 O 25.780 5.596 4.871 1.00 . A A . 16 ASP OD2 1 1
10 30728 1 1 17 ASP C C 26.926 1.747 -1.513 1.00 . A A . 17 ASP C 1 1
10 30729 1 1 17 ASP CA C 28.168 2.421 -0.936 1.00 . A A . 17 ASP CA 1 1
10 30730 1 1 17 ASP CB C 28.875 1.473 0.035 1.00 . A A . 17 ASP CB 1 1
10 30731 1 1 17 ASP CG C 30.375 1.438 -0.181 1.00 . A A . 17 ASP CG 1 1
10 30732 1 1 17 ASP H H 28.211 4.508 -0.581 1.00 . A A . 17 ASP H 1 1
10 30733 1 1 17 ASP HA H 28.841 2.659 -1.745 1.00 . A A . 17 ASP HA 1 1
10 30734 1 1 17 ASP HB2 H 28.685 1.796 1.049 1.00 . A A . 17 ASP HB2 1 1
10 30735 1 1 17 ASP HB3 H 28.486 0.473 -0.098 1.00 . A A . 17 ASP HB3 1 1
10 30736 1 1 17 ASP N N 27.820 3.668 -0.262 1.00 . A A . 17 ASP N 1 1
10 30737 1 1 17 ASP O O 25.804 2.043 -1.101 1.00 . A A . 17 ASP O 1 1
10 30738 1 1 17 ASP OD1 O 30.814 1.645 -1.332 1.00 . A A . 17 ASP OD1 1 1
10 30739 1 1 17 ASP OD2 O 31.112 1.201 0.800 1.00 . A A . 17 ASP OD2 1 1
10 30740 1 1 18 PRO C C 25.272 -0.802 -2.133 1.00 . A A . 18 PRO C 1 1
10 30741 1 1 18 PRO CA C 25.999 0.113 -3.116 1.00 . A A . 18 PRO CA 1 1
10 30742 1 1 18 PRO CB C 26.676 -0.714 -4.221 1.00 . A A . 18 PRO CB 1 1
10 30743 1 1 18 PRO CD C 28.410 0.423 -3.034 1.00 . A A . 18 PRO CD 1 1
10 30744 1 1 18 PRO CG C 28.038 -0.123 -4.380 1.00 . A A . 18 PRO CG 1 1
10 30745 1 1 18 PRO HA H 25.290 0.797 -3.558 1.00 . A A . 18 PRO HA 1 1
10 30746 1 1 18 PRO HB2 H 26.730 -1.748 -3.919 1.00 . A A . 18 PRO HB2 1 1
10 30747 1 1 18 PRO HB3 H 26.105 -0.631 -5.134 1.00 . A A . 18 PRO HB3 1 1
10 30748 1 1 18 PRO HD2 H 28.867 -0.345 -2.426 1.00 . A A . 18 PRO HD2 1 1
10 30749 1 1 18 PRO HD3 H 29.069 1.270 -3.136 1.00 . A A . 18 PRO HD3 1 1
10 30750 1 1 18 PRO HG2 H 28.738 -0.889 -4.680 1.00 . A A . 18 PRO HG2 1 1
10 30751 1 1 18 PRO HG3 H 28.011 0.670 -5.112 1.00 . A A . 18 PRO HG3 1 1
10 30752 1 1 18 PRO N N 27.111 0.830 -2.480 1.00 . A A . 18 PRO N 1 1
10 30753 1 1 18 PRO O O 25.314 -2.027 -2.259 1.00 . A A . 18 PRO O 1 1
10 30754 1 1 19 ALA C C 22.565 -0.269 0.210 1.00 . A A . 19 ALA C 1 1
10 30755 1 1 19 ALA CA C 23.879 -0.957 -0.146 1.00 . A A . 19 ALA CA 1 1
10 30756 1 1 19 ALA CB C 24.737 -1.138 1.098 1.00 . A A . 19 ALA CB 1 1
10 30757 1 1 19 ALA H H 24.617 0.780 -1.103 1.00 . A A . 19 ALA H 1 1
10 30758 1 1 19 ALA HA H 23.665 -1.934 -0.553 1.00 . A A . 19 ALA HA 1 1
10 30759 1 1 19 ALA HB1 H 25.556 -0.434 1.075 1.00 . A A . 19 ALA HB1 1 1
10 30760 1 1 19 ALA HB2 H 25.128 -2.144 1.121 1.00 . A A . 19 ALA HB2 1 1
10 30761 1 1 19 ALA HB3 H 24.138 -0.966 1.979 1.00 . A A . 19 ALA HB3 1 1
10 30762 1 1 19 ALA N N 24.610 -0.198 -1.152 1.00 . A A . 19 ALA N 1 1
10 30763 1 1 19 ALA O O 21.507 -0.900 0.229 1.00 . A A . 19 ALA O 1 1
10 30764 1 1 20 ALA C C 20.453 1.831 -0.304 1.00 . A A . 20 ALA C 1 1
10 30765 1 1 20 ALA CA C 21.455 1.802 0.847 1.00 . A A . 20 ALA CA 1 1
10 30766 1 1 20 ALA CB C 21.851 3.216 1.245 1.00 . A A . 20 ALA CB 1 1
10 30767 1 1 20 ALA H H 23.509 1.476 0.460 1.00 . A A . 20 ALA H 1 1
10 30768 1 1 20 ALA HA H 20.993 1.330 1.701 1.00 . A A . 20 ALA HA 1 1
10 30769 1 1 20 ALA HB1 H 21.419 3.454 2.205 1.00 . A A . 20 ALA HB1 1 1
10 30770 1 1 20 ALA HB2 H 21.489 3.915 0.504 1.00 . A A . 20 ALA HB2 1 1
10 30771 1 1 20 ALA HB3 H 22.927 3.284 1.308 1.00 . A A . 20 ALA HB3 1 1
10 30772 1 1 20 ALA N N 22.639 1.028 0.491 1.00 . A A . 20 ALA N 1 1
10 30773 1 1 20 ALA O O 20.629 1.146 -1.310 1.00 . A A . 20 ALA O 1 1
10 30774 1 1 21 HIS C C 18.427 4.117 -1.838 1.00 . A A . 21 HIS C 1 1
10 30775 1 1 21 HIS CA C 18.371 2.748 -1.169 1.00 . A A . 21 HIS CA 1 1
10 30776 1 1 21 HIS CB C 16.988 2.522 -0.556 1.00 . A A . 21 HIS CB 1 1
10 30777 1 1 21 HIS CD2 C 17.133 -0.063 -0.725 1.00 . A A . 21 HIS CD2 1 1
10 30778 1 1 21 HIS CE1 C 15.942 -0.566 1.044 1.00 . A A . 21 HIS CE1 1 1
10 30779 1 1 21 HIS CG C 16.735 1.102 -0.158 1.00 . A A . 21 HIS CG 1 1
10 30780 1 1 21 HIS H H 19.318 3.149 0.681 1.00 . A A . 21 HIS H 1 1
10 30781 1 1 21 HIS HA H 18.554 1.989 -1.914 1.00 . A A . 21 HIS HA 1 1
10 30782 1 1 21 HIS HB2 H 16.887 3.137 0.325 1.00 . A A . 21 HIS HB2 1 1
10 30783 1 1 21 HIS HB3 H 16.233 2.806 -1.276 1.00 . A A . 21 HIS HB3 1 1
10 30784 1 1 21 HIS HD1 H 15.561 1.375 1.571 1.00 . A A . 21 HIS HD1 1 1
10 30785 1 1 21 HIS HD2 H 17.737 -0.168 -1.616 1.00 . A A . 21 HIS HD2 1 1
10 30786 1 1 21 HIS HE1 H 15.428 -1.125 1.814 1.00 . A A . 21 HIS HE1 1 1
10 30787 1 1 21 HIS HE2 H 16.828 -2.035 -0.072 1.00 . A A . 21 HIS HE2 1 1
10 30788 1 1 21 HIS N N 19.402 2.628 -0.145 1.00 . A A . 21 HIS N 1 1
10 30789 1 1 21 HIS ND1 N 15.990 0.752 0.948 1.00 . A A . 21 HIS ND1 1 1
10 30790 1 1 21 HIS NE2 N 16.627 -1.083 0.043 1.00 . A A . 21 HIS NE2 1 1
10 30791 1 1 21 HIS O O 18.327 4.227 -3.061 1.00 . A A . 21 HIS O 1 1
10 30792 1 1 22 ILE C C 19.917 6.728 -2.380 1.00 . A A . 22 ILE C 1 1
10 30793 1 1 22 ILE CA C 18.658 6.522 -1.546 1.00 . A A . 22 ILE CA 1 1
10 30794 1 1 22 ILE CB C 18.633 7.566 -0.410 1.00 . A A . 22 ILE CB 1 1
10 30795 1 1 22 ILE CD1 C 18.953 6.475 1.895 1.00 . A A . 22 ILE CD1 1 1
10 30796 1 1 22 ILE CG1 C 19.606 7.163 0.711 1.00 . A A . 22 ILE CG1 1 1
10 30797 1 1 22 ILE CG2 C 17.216 7.742 0.119 1.00 . A A . 22 ILE CG2 1 1
10 30798 1 1 22 ILE H H 18.662 5.008 -0.065 1.00 . A A . 22 ILE H 1 1
10 30799 1 1 22 ILE HA H 17.793 6.684 -2.173 1.00 . A A . 22 ILE HA 1 1
10 30800 1 1 22 ILE HB H 18.950 8.512 -0.823 1.00 . A A . 22 ILE HB 1 1
10 30801 1 1 22 ILE HD11 H 19.659 5.795 2.349 1.00 . A A . 22 ILE HD11 1 1
10 30802 1 1 22 ILE HD12 H 18.086 5.925 1.562 1.00 . A A . 22 ILE HD12 1 1
10 30803 1 1 22 ILE HD13 H 18.653 7.217 2.621 1.00 . A A . 22 ILE HD13 1 1
10 30804 1 1 22 ILE HG12 H 20.344 6.487 0.307 1.00 . A A . 22 ILE HG12 1 1
10 30805 1 1 22 ILE HG13 H 20.105 8.051 1.076 1.00 . A A . 22 ILE HG13 1 1
10 30806 1 1 22 ILE HG21 H 16.636 8.315 -0.589 1.00 . A A . 22 ILE HG21 1 1
10 30807 1 1 22 ILE HG22 H 17.246 8.263 1.065 1.00 . A A . 22 ILE HG22 1 1
10 30808 1 1 22 ILE HG23 H 16.758 6.772 0.257 1.00 . A A . 22 ILE HG23 1 1
10 30809 1 1 22 ILE N N 18.588 5.159 -1.030 1.00 . A A . 22 ILE N 1 1
10 30810 1 1 22 ILE O O 21.006 6.305 -1.991 1.00 . A A . 22 ILE O 1 1
10 30811 1 1 23 THR C C 20.696 8.959 -5.163 1.00 . A A . 23 THR C 1 1
10 30812 1 1 23 THR CA C 20.888 7.644 -4.415 1.00 . A A . 23 THR CA 1 1
10 30813 1 1 23 THR CB C 21.055 6.497 -5.411 1.00 . A A . 23 THR CB 1 1
10 30814 1 1 23 THR CG2 C 21.905 5.362 -4.880 1.00 . A A . 23 THR CG2 1 1
10 30815 1 1 23 THR H H 18.868 7.694 -3.781 1.00 . A A . 23 THR H 1 1
10 30816 1 1 23 THR HA H 21.779 7.716 -3.809 1.00 . A A . 23 THR HA 1 1
10 30817 1 1 23 THR HB H 21.532 6.875 -6.305 1.00 . A A . 23 THR HB 1 1
10 30818 1 1 23 THR HG1 H 19.906 5.356 -6.513 1.00 . A A . 23 THR HG1 1 1
10 30819 1 1 23 THR HG21 H 22.450 5.698 -4.010 1.00 . A A . 23 THR HG21 1 1
10 30820 1 1 23 THR HG22 H 22.602 5.046 -5.643 1.00 . A A . 23 THR HG22 1 1
10 30821 1 1 23 THR HG23 H 21.270 4.533 -4.608 1.00 . A A . 23 THR HG23 1 1
10 30822 1 1 23 THR N N 19.762 7.382 -3.526 1.00 . A A . 23 THR N 1 1
10 30823 1 1 23 THR O O 19.752 9.110 -5.939 1.00 . A A . 23 THR O 1 1
10 30824 1 1 23 THR OG1 O 19.796 5.956 -5.772 1.00 . A A . 23 THR OG1 1 1
10 30825 1 1 24 LEU C C 22.179 11.163 -6.957 1.00 . A A . 24 LEU C 1 1
10 30826 1 1 24 LEU CA C 21.526 11.208 -5.580 1.00 . A A . 24 LEU CA 1 1
10 30827 1 1 24 LEU CB C 22.202 12.274 -4.714 1.00 . A A . 24 LEU CB 1 1
10 30828 1 1 24 LEU CD1 C 22.094 13.798 -2.727 1.00 . A A . 24 LEU CD1 1 1
10 30829 1 1 24 LEU CD2 C 20.277 13.856 -4.445 1.00 . A A . 24 LEU CD2 1 1
10 30830 1 1 24 LEU CG C 21.281 12.976 -3.715 1.00 . A A . 24 LEU CG 1 1
10 30831 1 1 24 LEU H H 22.326 9.725 -4.299 1.00 . A A . 24 LEU H 1 1
10 30832 1 1 24 LEU HA H 20.483 11.463 -5.698 1.00 . A A . 24 LEU HA 1 1
10 30833 1 1 24 LEU HB2 H 23.005 11.804 -4.165 1.00 . A A . 24 LEU HB2 1 1
10 30834 1 1 24 LEU HB3 H 22.625 13.023 -5.366 1.00 . A A . 24 LEU HB3 1 1
10 30835 1 1 24 LEU HD11 H 22.384 14.730 -3.187 1.00 . A A . 24 LEU HD11 1 1
10 30836 1 1 24 LEU HD12 H 22.978 13.247 -2.443 1.00 . A A . 24 LEU HD12 1 1
10 30837 1 1 24 LEU HD13 H 21.498 14.000 -1.850 1.00 . A A . 24 LEU HD13 1 1
10 30838 1 1 24 LEU HD21 H 19.845 13.304 -5.265 1.00 . A A . 24 LEU HD21 1 1
10 30839 1 1 24 LEU HD22 H 20.778 14.735 -4.825 1.00 . A A . 24 LEU HD22 1 1
10 30840 1 1 24 LEU HD23 H 19.496 14.154 -3.760 1.00 . A A . 24 LEU HD23 1 1
10 30841 1 1 24 LEU HG H 20.732 12.231 -3.158 1.00 . A A . 24 LEU HG 1 1
10 30842 1 1 24 LEU N N 21.596 9.906 -4.927 1.00 . A A . 24 LEU N 1 1
10 30843 1 1 24 LEU O O 23.180 10.475 -7.158 1.00 . A A . 24 LEU O 1 1
10 30844 1 1 25 GLU C C 22.340 13.387 -9.718 1.00 . A A . 25 GLU C 1 1
10 30845 1 1 25 GLU CA C 22.133 11.947 -9.262 1.00 . A A . 25 GLU CA 1 1
10 30846 1 1 25 GLU CB C 21.186 11.227 -10.223 1.00 . A A . 25 GLU CB 1 1
10 30847 1 1 25 GLU CD C 21.083 12.019 -12.620 1.00 . A A . 25 GLU CD 1 1
10 30848 1 1 25 GLU CG C 21.742 11.079 -11.629 1.00 . A A . 25 GLU CG 1 1
10 30849 1 1 25 GLU H H 20.811 12.430 -7.681 1.00 . A A . 25 GLU H 1 1
10 30850 1 1 25 GLU HA H 23.087 11.441 -9.265 1.00 . A A . 25 GLU HA 1 1
10 30851 1 1 25 GLU HB2 H 20.980 10.239 -9.834 1.00 . A A . 25 GLU HB2 1 1
10 30852 1 1 25 GLU HB3 H 20.261 11.780 -10.281 1.00 . A A . 25 GLU HB3 1 1
10 30853 1 1 25 GLU HG2 H 22.801 11.291 -11.607 1.00 . A A . 25 GLU HG2 1 1
10 30854 1 1 25 GLU HG3 H 21.586 10.063 -11.960 1.00 . A A . 25 GLU HG3 1 1
10 30855 1 1 25 GLU N N 21.607 11.902 -7.903 1.00 . A A . 25 GLU N 1 1
10 30856 1 1 25 GLU O O 21.378 14.117 -9.959 1.00 . A A . 25 GLU O 1 1
10 30857 1 1 25 GLU OE1 O 20.613 13.095 -12.195 1.00 . A A . 25 GLU OE1 1 1
10 30858 1 1 25 GLU OE2 O 21.033 11.676 -13.820 1.00 . A A . 25 GLU OE2 1 1
10 30859 1 1 26 PHE C C 24.001 15.233 -11.784 1.00 . A A . 26 PHE C 1 1
10 30860 1 1 26 PHE CA C 23.934 15.144 -10.263 1.00 . A A . 26 PHE CA 1 1
10 30861 1 1 26 PHE CB C 25.270 15.579 -9.656 1.00 . A A . 26 PHE CB 1 1
10 30862 1 1 26 PHE CD1 C 27.123 14.575 -11.019 1.00 . A A . 26 PHE CD1 1 1
10 30863 1 1 26 PHE CD2 C 26.658 13.640 -8.876 1.00 . A A . 26 PHE CD2 1 1
10 30864 1 1 26 PHE CE1 C 28.139 13.657 -11.204 1.00 . A A . 26 PHE CE1 1 1
10 30865 1 1 26 PHE CE2 C 27.672 12.718 -9.054 1.00 . A A . 26 PHE CE2 1 1
10 30866 1 1 26 PHE CG C 26.372 14.579 -9.854 1.00 . A A . 26 PHE CG 1 1
10 30867 1 1 26 PHE CZ C 28.414 12.727 -10.219 1.00 . A A . 26 PHE CZ 1 1
10 30868 1 1 26 PHE H H 24.326 13.162 -9.629 1.00 . A A . 26 PHE H 1 1
10 30869 1 1 26 PHE HA H 23.156 15.805 -9.909 1.00 . A A . 26 PHE HA 1 1
10 30870 1 1 26 PHE HB2 H 25.579 16.507 -10.112 1.00 . A A . 26 PHE HB2 1 1
10 30871 1 1 26 PHE HB3 H 25.143 15.730 -8.594 1.00 . A A . 26 PHE HB3 1 1
10 30872 1 1 26 PHE HD1 H 26.909 15.303 -11.789 1.00 . A A . 26 PHE HD1 1 1
10 30873 1 1 26 PHE HD2 H 26.079 13.633 -7.963 1.00 . A A . 26 PHE HD2 1 1
10 30874 1 1 26 PHE HE1 H 28.716 13.666 -12.116 1.00 . A A . 26 PHE HE1 1 1
10 30875 1 1 26 PHE HE2 H 27.886 11.992 -8.284 1.00 . A A . 26 PHE HE2 1 1
10 30876 1 1 26 PHE HZ H 29.206 12.007 -10.362 1.00 . A A . 26 PHE HZ 1 1
10 30877 1 1 26 PHE N N 23.601 13.790 -9.834 1.00 . A A . 26 PHE N 1 1
10 30878 1 1 26 PHE O O 24.357 14.267 -12.456 1.00 . A A . 26 PHE O 1 1
10 30879 1 1 27 VAL C C 24.499 17.848 -14.121 1.00 . A A . 27 VAL C 1 1
10 30880 1 1 27 VAL CA C 23.675 16.615 -13.760 1.00 . A A . 27 VAL CA 1 1
10 30881 1 1 27 VAL CB C 22.250 16.774 -14.324 1.00 . A A . 27 VAL CB 1 1
10 30882 1 1 27 VAL CG1 C 21.451 15.494 -14.128 1.00 . A A . 27 VAL CG1 1 1
10 30883 1 1 27 VAL CG2 C 21.546 17.957 -13.675 1.00 . A A . 27 VAL CG2 1 1
10 30884 1 1 27 VAL H H 23.379 17.132 -11.729 1.00 . A A . 27 VAL H 1 1
10 30885 1 1 27 VAL HA H 24.126 15.748 -14.220 1.00 . A A . 27 VAL HA 1 1
10 30886 1 1 27 VAL HB H 22.324 16.966 -15.386 1.00 . A A . 27 VAL HB 1 1
10 30887 1 1 27 VAL HG11 H 22.090 14.642 -14.305 1.00 . A A . 27 VAL HG11 1 1
10 30888 1 1 27 VAL HG12 H 20.625 15.477 -14.822 1.00 . A A . 27 VAL HG12 1 1
10 30889 1 1 27 VAL HG13 H 21.073 15.459 -13.117 1.00 . A A . 27 VAL HG13 1 1
10 30890 1 1 27 VAL HG21 H 21.992 18.158 -12.712 1.00 . A A . 27 VAL HG21 1 1
10 30891 1 1 27 VAL HG22 H 20.498 17.726 -13.545 1.00 . A A . 27 VAL HG22 1 1
10 30892 1 1 27 VAL HG23 H 21.647 18.826 -14.307 1.00 . A A . 27 VAL HG23 1 1
10 30893 1 1 27 VAL N N 23.655 16.401 -12.318 1.00 . A A . 27 VAL N 1 1
10 30894 1 1 27 VAL O O 24.086 18.665 -14.945 1.00 . A A . 27 VAL O 1 1
10 30895 1 1 28 SER C C 27.890 18.924 -13.053 1.00 . A A . 28 SER C 1 1
10 30896 1 1 28 SER CA C 26.547 19.110 -13.753 1.00 . A A . 28 SER CA 1 1
10 30897 1 1 28 SER CB C 25.891 20.410 -13.282 1.00 . A A . 28 SER CB 1 1
10 30898 1 1 28 SER H H 25.939 17.294 -12.851 1.00 . A A . 28 SER H 1 1
10 30899 1 1 28 SER HA H 26.714 19.168 -14.818 1.00 . A A . 28 SER HA 1 1
10 30900 1 1 28 SER HB2 H 25.210 20.194 -12.471 1.00 . A A . 28 SER HB2 1 1
10 30901 1 1 28 SER HB3 H 26.653 21.093 -12.939 1.00 . A A . 28 SER HB3 1 1
10 30902 1 1 28 SER HG H 24.567 20.386 -14.726 1.00 . A A . 28 SER HG 1 1
10 30903 1 1 28 SER N N 25.665 17.977 -13.498 1.00 . A A . 28 SER N 1 1
10 30904 1 1 28 SER O O 27.977 18.261 -12.020 1.00 . A A . 28 SER O 1 1
10 30905 1 1 28 SER OG O 25.165 21.025 -14.333 1.00 . A A . 28 SER OG 1 1
10 30906 1 1 29 GLU C C 30.914 20.797 -12.929 1.00 . A A . 29 GLU C 1 1
10 30907 1 1 29 GLU CA C 30.275 19.418 -13.054 1.00 . A A . 29 GLU CA 1 1
10 30908 1 1 29 GLU CB C 31.153 18.512 -13.918 1.00 . A A . 29 GLU CB 1 1
10 30909 1 1 29 GLU CD C 32.381 16.324 -13.636 1.00 . A A . 29 GLU CD 1 1
10 30910 1 1 29 GLU CG C 32.193 17.738 -13.123 1.00 . A A . 29 GLU CG 1 1
10 30911 1 1 29 GLU H H 28.802 20.034 -14.445 1.00 . A A . 29 GLU H 1 1
10 30912 1 1 29 GLU HA H 30.185 18.986 -12.069 1.00 . A A . 29 GLU HA 1 1
10 30913 1 1 29 GLU HB2 H 30.522 17.801 -14.433 1.00 . A A . 29 GLU HB2 1 1
10 30914 1 1 29 GLU HB3 H 31.668 19.120 -14.648 1.00 . A A . 29 GLU HB3 1 1
10 30915 1 1 29 GLU HG2 H 33.137 18.257 -13.190 1.00 . A A . 29 GLU HG2 1 1
10 30916 1 1 29 GLU HG3 H 31.878 17.692 -12.091 1.00 . A A . 29 GLU HG3 1 1
10 30917 1 1 29 GLU N N 28.935 19.517 -13.622 1.00 . A A . 29 GLU N 1 1
10 30918 1 1 29 GLU O O 30.774 21.639 -13.816 1.00 . A A . 29 GLU O 1 1
10 30919 1 1 29 GLU OE1 O 31.403 15.548 -13.614 1.00 . A A . 29 GLU OE1 1 1
10 30920 1 1 29 GLU OE2 O 33.509 15.990 -14.057 1.00 . A A . 29 GLU OE2 1 1
10 30921 1 1 30 SER C C 31.262 23.444 -11.560 1.00 . A A . 30 SER C 1 1
10 30922 1 1 30 SER CA C 32.273 22.300 -11.580 1.00 . A A . 30 SER CA 1 1
10 30923 1 1 30 SER CB C 33.335 22.559 -12.653 1.00 . A A . 30 SER CB 1 1
10 30924 1 1 30 SER H H 31.688 20.311 -11.151 1.00 . A A . 30 SER H 1 1
10 30925 1 1 30 SER HA H 32.757 22.247 -10.617 1.00 . A A . 30 SER HA 1 1
10 30926 1 1 30 SER HB2 H 33.514 21.650 -13.207 1.00 . A A . 30 SER HB2 1 1
10 30927 1 1 30 SER HB3 H 32.983 23.326 -13.328 1.00 . A A . 30 SER HB3 1 1
10 30928 1 1 30 SER HG H 34.388 23.728 -11.485 1.00 . A A . 30 SER HG 1 1
10 30929 1 1 30 SER N N 31.615 21.020 -11.822 1.00 . A A . 30 SER N 1 1
10 30930 1 1 30 SER O O 31.623 24.606 -11.746 1.00 . A A . 30 SER O 1 1
10 30931 1 1 30 SER OG O 34.555 22.986 -12.071 1.00 . A A . 30 SER OG 1 1
10 30932 1 1 31 ASP C C 27.589 23.458 -10.978 1.00 . A A . 31 ASP C 1 1
10 30933 1 1 31 ASP CA C 28.934 24.109 -11.287 1.00 . A A . 31 ASP CA 1 1
10 30934 1 1 31 ASP CB C 28.856 24.865 -12.616 1.00 . A A . 31 ASP CB 1 1
10 30935 1 1 31 ASP CG C 28.290 26.261 -12.452 1.00 . A A . 31 ASP CG 1 1
10 30936 1 1 31 ASP H H 29.766 22.167 -11.189 1.00 . A A . 31 ASP H 1 1
10 30937 1 1 31 ASP HA H 29.171 24.808 -10.499 1.00 . A A . 31 ASP HA 1 1
10 30938 1 1 31 ASP HB2 H 29.846 24.944 -13.037 1.00 . A A . 31 ASP HB2 1 1
10 30939 1 1 31 ASP HB3 H 28.222 24.316 -13.298 1.00 . A A . 31 ASP HB3 1 1
10 30940 1 1 31 ASP N N 29.995 23.109 -11.333 1.00 . A A . 31 ASP N 1 1
10 30941 1 1 31 ASP O O 26.628 23.599 -11.736 1.00 . A A . 31 ASP O 1 1
10 30942 1 1 31 ASP OD1 O 27.196 26.394 -11.864 1.00 . A A . 31 ASP OD1 1 1
10 30943 1 1 31 ASP OD2 O 28.940 27.223 -12.913 1.00 . A A . 31 ASP OD2 1 1
10 30944 1 1 32 ILE C C 25.135 23.047 -9.354 1.00 . A A . 32 ILE C 1 1
10 30945 1 1 32 ILE CA C 26.298 22.065 -9.453 1.00 . A A . 32 ILE CA 1 1
10 30946 1 1 32 ILE CB C 26.474 21.346 -8.099 1.00 . A A . 32 ILE CB 1 1
10 30947 1 1 32 ILE CD1 C 25.469 19.430 -6.757 1.00 . A A . 32 ILE CD1 1 1
10 30948 1 1 32 ILE CG1 C 25.220 20.539 -7.757 1.00 . A A . 32 ILE CG1 1 1
10 30949 1 1 32 ILE CG2 C 26.783 22.350 -6.997 1.00 . A A . 32 ILE CG2 1 1
10 30950 1 1 32 ILE H H 28.324 22.662 -9.297 1.00 . A A . 32 ILE H 1 1
10 30951 1 1 32 ILE HA H 26.064 21.322 -10.202 1.00 . A A . 32 ILE HA 1 1
10 30952 1 1 32 ILE HB H 27.314 20.674 -8.182 1.00 . A A . 32 ILE HB 1 1
10 30953 1 1 32 ILE HD11 H 25.807 18.546 -7.279 1.00 . A A . 32 ILE HD11 1 1
10 30954 1 1 32 ILE HD12 H 24.553 19.209 -6.230 1.00 . A A . 32 ILE HD12 1 1
10 30955 1 1 32 ILE HD13 H 26.224 19.744 -6.053 1.00 . A A . 32 ILE HD13 1 1
10 30956 1 1 32 ILE HG12 H 24.476 21.201 -7.337 1.00 . A A . 32 ILE HG12 1 1
10 30957 1 1 32 ILE HG13 H 24.829 20.093 -8.660 1.00 . A A . 32 ILE HG13 1 1
10 30958 1 1 32 ILE HG21 H 27.424 23.127 -7.387 1.00 . A A . 32 ILE HG21 1 1
10 30959 1 1 32 ILE HG22 H 27.283 21.847 -6.182 1.00 . A A . 32 ILE HG22 1 1
10 30960 1 1 32 ILE HG23 H 25.863 22.787 -6.639 1.00 . A A . 32 ILE HG23 1 1
10 30961 1 1 32 ILE N N 27.525 22.740 -9.860 1.00 . A A . 32 ILE N 1 1
10 30962 1 1 32 ILE O O 25.336 24.253 -9.200 1.00 . A A . 32 ILE O 1 1
10 30963 1 1 33 HIS C C 21.460 22.491 -9.371 1.00 . A A . 33 HIS C 1 1
10 30964 1 1 33 HIS CA C 22.719 23.353 -9.366 1.00 . A A . 33 HIS CA 1 1
10 30965 1 1 33 HIS CB C 22.681 24.343 -10.532 1.00 . A A . 33 HIS CB 1 1
10 30966 1 1 33 HIS CD2 C 23.424 22.826 -12.502 1.00 . A A . 33 HIS CD2 1 1
10 30967 1 1 33 HIS CE1 C 21.727 23.182 -13.840 1.00 . A A . 33 HIS CE1 1 1
10 30968 1 1 33 HIS CG C 22.587 23.685 -11.875 1.00 . A A . 33 HIS CG 1 1
10 30969 1 1 33 HIS H H 23.821 21.556 -9.567 1.00 . A A . 33 HIS H 1 1
10 30970 1 1 33 HIS HA H 22.759 23.905 -8.439 1.00 . A A . 33 HIS HA 1 1
10 30971 1 1 33 HIS HB2 H 21.823 24.989 -10.419 1.00 . A A . 33 HIS HB2 1 1
10 30972 1 1 33 HIS HB3 H 23.580 24.941 -10.516 1.00 . A A . 33 HIS HB3 1 1
10 30973 1 1 33 HIS HD1 H 20.759 24.466 -12.575 1.00 . A A . 33 HIS HD1 1 1
10 30974 1 1 33 HIS HD2 H 24.359 22.444 -12.113 1.00 . A A . 33 HIS HD2 1 1
10 30975 1 1 33 HIS HE1 H 21.064 23.146 -14.693 1.00 . A A . 33 HIS HE1 1 1
10 30976 1 1 33 HIS HE2 H 23.300 22.013 -14.433 1.00 . A A . 33 HIS HE2 1 1
10 30977 1 1 33 HIS N N 23.916 22.525 -9.444 1.00 . A A . 33 HIS N 1 1
10 30978 1 1 33 HIS ND1 N 21.534 23.890 -12.740 1.00 . A A . 33 HIS ND1 1 1
10 30979 1 1 33 HIS NE2 N 22.866 22.528 -13.720 1.00 . A A . 33 HIS NE2 1 1
10 30980 1 1 33 HIS O O 20.499 22.775 -8.657 1.00 . A A . 33 HIS O 1 1
10 30981 1 1 34 HIS C C 20.661 19.175 -9.665 1.00 . A A . 34 HIS C 1 1
10 30982 1 1 34 HIS CA C 20.332 20.533 -10.276 1.00 . A A . 34 HIS CA 1 1
10 30983 1 1 34 HIS CB C 19.913 20.361 -11.738 1.00 . A A . 34 HIS CB 1 1
10 30984 1 1 34 HIS CD2 C 17.800 21.842 -11.478 1.00 . A A . 34 HIS CD2 1 1
10 30985 1 1 34 HIS CE1 C 17.695 22.614 -13.527 1.00 . A A . 34 HIS CE1 1 1
10 30986 1 1 34 HIS CG C 18.835 21.307 -12.168 1.00 . A A . 34 HIS CG 1 1
10 30987 1 1 34 HIS H H 22.268 21.261 -10.726 1.00 . A A . 34 HIS H 1 1
10 30988 1 1 34 HIS HA H 19.514 20.974 -9.727 1.00 . A A . 34 HIS HA 1 1
10 30989 1 1 34 HIS HB2 H 20.770 20.525 -12.373 1.00 . A A . 34 HIS HB2 1 1
10 30990 1 1 34 HIS HB3 H 19.550 19.354 -11.886 1.00 . A A . 34 HIS HB3 1 1
10 30991 1 1 34 HIS HD1 H 19.350 21.608 -14.189 1.00 . A A . 34 HIS HD1 1 1
10 30992 1 1 34 HIS HD2 H 17.562 21.665 -10.438 1.00 . A A . 34 HIS HD2 1 1
10 30993 1 1 34 HIS HE1 H 17.376 23.150 -14.408 1.00 . A A . 34 HIS HE1 1 1
10 30994 1 1 34 HIS HE2 H 16.369 23.248 -12.101 1.00 . A A . 34 HIS HE2 1 1
10 30995 1 1 34 HIS N N 21.473 21.436 -10.181 1.00 . A A . 34 HIS N 1 1
10 30996 1 1 34 HIS ND1 N 18.741 21.810 -13.448 1.00 . A A . 34 HIS ND1 1 1
10 30997 1 1 34 HIS NE2 N 17.106 22.651 -12.346 1.00 . A A . 34 HIS NE2 1 1
10 30998 1 1 34 HIS O O 21.546 18.466 -10.145 1.00 . A A . 34 HIS O 1 1
10 30999 1 1 35 LEU C C 18.921 16.663 -8.028 1.00 . A A . 35 LEU C 1 1
10 31000 1 1 35 LEU CA C 20.160 17.545 -7.929 1.00 . A A . 35 LEU CA 1 1
10 31001 1 1 35 LEU CB C 20.525 17.777 -6.461 1.00 . A A . 35 LEU CB 1 1
10 31002 1 1 35 LEU CD1 C 22.364 18.689 -5.021 1.00 . A A . 35 LEU CD1 1 1
10 31003 1 1 35 LEU CD2 C 22.446 16.312 -5.798 1.00 . A A . 35 LEU CD2 1 1
10 31004 1 1 35 LEU CG C 22.021 17.729 -6.150 1.00 . A A . 35 LEU CG 1 1
10 31005 1 1 35 LEU H H 19.253 19.426 -8.268 1.00 . A A . 35 LEU H 1 1
10 31006 1 1 35 LEU HA H 20.983 17.046 -8.419 1.00 . A A . 35 LEU HA 1 1
10 31007 1 1 35 LEU HB2 H 20.148 18.747 -6.168 1.00 . A A . 35 LEU HB2 1 1
10 31008 1 1 35 LEU HB3 H 20.032 17.025 -5.864 1.00 . A A . 35 LEU HB3 1 1
10 31009 1 1 35 LEU HD11 H 21.472 18.910 -4.454 1.00 . A A . 35 LEU HD11 1 1
10 31010 1 1 35 LEU HD12 H 22.764 19.602 -5.434 1.00 . A A . 35 LEU HD12 1 1
10 31011 1 1 35 LEU HD13 H 23.099 18.234 -4.372 1.00 . A A . 35 LEU HD13 1 1
10 31012 1 1 35 LEU HD21 H 22.219 16.116 -4.760 1.00 . A A . 35 LEU HD21 1 1
10 31013 1 1 35 LEU HD22 H 23.508 16.202 -5.961 1.00 . A A . 35 LEU HD22 1 1
10 31014 1 1 35 LEU HD23 H 21.912 15.609 -6.422 1.00 . A A . 35 LEU HD23 1 1
10 31015 1 1 35 LEU HG H 22.573 18.036 -7.027 1.00 . A A . 35 LEU HG 1 1
10 31016 1 1 35 LEU N N 19.945 18.818 -8.605 1.00 . A A . 35 LEU N 1 1
10 31017 1 1 35 LEU O O 17.794 17.157 -8.054 1.00 . A A . 35 LEU O 1 1
10 31018 1 1 36 LYS C C 18.145 13.333 -7.096 1.00 . A A . 36 LYS C 1 1
10 31019 1 1 36 LYS CA C 18.037 14.399 -8.182 1.00 . A A . 36 LYS CA 1 1
10 31020 1 1 36 LYS CB C 18.025 13.742 -9.562 1.00 . A A . 36 LYS CB 1 1
10 31021 1 1 36 LYS CD C 16.975 11.623 -10.420 1.00 . A A . 36 LYS CD 1 1
10 31022 1 1 36 LYS CE C 17.043 11.614 -11.940 1.00 . A A . 36 LYS CE 1 1
10 31023 1 1 36 LYS CG C 16.724 13.022 -9.883 1.00 . A A . 36 LYS CG 1 1
10 31024 1 1 36 LYS H H 20.058 15.018 -8.060 1.00 . A A . 36 LYS H 1 1
10 31025 1 1 36 LYS HA H 17.114 14.944 -8.044 1.00 . A A . 36 LYS HA 1 1
10 31026 1 1 36 LYS HB2 H 18.186 14.502 -10.312 1.00 . A A . 36 LYS HB2 1 1
10 31027 1 1 36 LYS HB3 H 18.831 13.023 -9.612 1.00 . A A . 36 LYS HB3 1 1
10 31028 1 1 36 LYS HD2 H 17.913 11.259 -10.027 1.00 . A A . 36 LYS HD2 1 1
10 31029 1 1 36 LYS HD3 H 16.173 10.975 -10.102 1.00 . A A . 36 LYS HD3 1 1
10 31030 1 1 36 LYS HE2 H 16.044 11.497 -12.331 1.00 . A A . 36 LYS HE2 1 1
10 31031 1 1 36 LYS HE3 H 17.451 12.556 -12.275 1.00 . A A . 36 LYS HE3 1 1
10 31032 1 1 36 LYS HG2 H 16.134 12.949 -8.981 1.00 . A A . 36 LYS HG2 1 1
10 31033 1 1 36 LYS HG3 H 16.183 13.592 -10.623 1.00 . A A . 36 LYS HG3 1 1
10 31034 1 1 36 LYS HZ1 H 17.881 10.495 -13.492 1.00 . A A . 36 LYS HZ1 1 1
10 31035 1 1 36 LYS HZ2 H 17.545 9.592 -12.102 1.00 . A A . 36 LYS HZ2 1 1
10 31036 1 1 36 LYS HZ3 H 18.877 10.634 -12.132 1.00 . A A . 36 LYS HZ3 1 1
10 31037 1 1 36 LYS N N 19.137 15.353 -8.085 1.00 . A A . 36 LYS N 1 1
10 31038 1 1 36 LYS NZ N 17.896 10.507 -12.452 1.00 . A A . 36 LYS NZ 1 1
10 31039 1 1 36 LYS O O 18.947 12.405 -7.202 1.00 . A A . 36 LYS O 1 1
10 31040 1 1 37 GLY C C 16.296 11.437 -5.120 1.00 . A A . 37 GLY C 1 1
10 31041 1 1 37 GLY CA C 17.350 12.514 -4.965 1.00 . A A . 37 GLY CA 1 1
10 31042 1 1 37 GLY H H 16.713 14.231 -6.025 1.00 . A A . 37 GLY H 1 1
10 31043 1 1 37 GLY HA2 H 18.325 12.046 -4.931 1.00 . A A . 37 GLY HA2 1 1
10 31044 1 1 37 GLY HA3 H 17.181 13.037 -4.037 1.00 . A A . 37 GLY HA3 1 1
10 31045 1 1 37 GLY N N 17.331 13.472 -6.055 1.00 . A A . 37 GLY N 1 1
10 31046 1 1 37 GLY O O 15.114 11.679 -4.881 1.00 . A A . 37 GLY O 1 1
10 31047 1 1 38 THR C C 15.973 8.100 -4.591 1.00 . A A . 38 THR C 1 1
10 31048 1 1 38 THR CA C 15.808 9.126 -5.706 1.00 . A A . 38 THR CA 1 1
10 31049 1 1 38 THR CB C 16.044 8.464 -7.064 1.00 . A A . 38 THR CB 1 1
10 31050 1 1 38 THR CG2 C 15.641 9.336 -8.234 1.00 . A A . 38 THR CG2 1 1
10 31051 1 1 38 THR H H 17.679 10.113 -5.695 1.00 . A A . 38 THR H 1 1
10 31052 1 1 38 THR HA H 14.800 9.514 -5.674 1.00 . A A . 38 THR HA 1 1
10 31053 1 1 38 THR HB H 15.465 7.553 -7.114 1.00 . A A . 38 THR HB 1 1
10 31054 1 1 38 THR HG1 H 17.932 8.935 -7.290 1.00 . A A . 38 THR HG1 1 1
10 31055 1 1 38 THR HG21 H 15.464 10.342 -7.888 1.00 . A A . 38 THR HG21 1 1
10 31056 1 1 38 THR HG22 H 14.740 8.944 -8.681 1.00 . A A . 38 THR HG22 1 1
10 31057 1 1 38 THR HG23 H 16.434 9.341 -8.968 1.00 . A A . 38 THR HG23 1 1
10 31058 1 1 38 THR N N 16.724 10.244 -5.521 1.00 . A A . 38 THR N 1 1
10 31059 1 1 38 THR O O 17.092 7.748 -4.218 1.00 . A A . 38 THR O 1 1
10 31060 1 1 38 THR OG1 O 17.411 8.130 -7.227 1.00 . A A . 38 THR OG1 1 1
10 31061 1 1 39 PHE C C 14.134 5.369 -3.397 1.00 . A A . 39 PHE C 1 1
10 31062 1 1 39 PHE CA C 14.873 6.638 -2.986 1.00 . A A . 39 PHE CA 1 1
10 31063 1 1 39 PHE CB C 14.244 7.220 -1.718 1.00 . A A . 39 PHE CB 1 1
10 31064 1 1 39 PHE CD1 C 11.774 6.782 -1.808 1.00 . A A . 39 PHE CD1 1 1
10 31065 1 1 39 PHE CD2 C 12.545 9.007 -2.188 1.00 . A A . 39 PHE CD2 1 1
10 31066 1 1 39 PHE CE1 C 10.469 7.200 -1.982 1.00 . A A . 39 PHE CE1 1 1
10 31067 1 1 39 PHE CE2 C 11.241 9.431 -2.364 1.00 . A A . 39 PHE CE2 1 1
10 31068 1 1 39 PHE CG C 12.826 7.679 -1.909 1.00 . A A . 39 PHE CG 1 1
10 31069 1 1 39 PHE CZ C 10.201 8.526 -2.260 1.00 . A A . 39 PHE CZ 1 1
10 31070 1 1 39 PHE H H 13.989 7.943 -4.399 1.00 . A A . 39 PHE H 1 1
10 31071 1 1 39 PHE HA H 15.903 6.389 -2.783 1.00 . A A . 39 PHE HA 1 1
10 31072 1 1 39 PHE HB2 H 14.248 6.468 -0.944 1.00 . A A . 39 PHE HB2 1 1
10 31073 1 1 39 PHE HB3 H 14.827 8.069 -1.393 1.00 . A A . 39 PHE HB3 1 1
10 31074 1 1 39 PHE HD1 H 11.982 5.745 -1.589 1.00 . A A . 39 PHE HD1 1 1
10 31075 1 1 39 PHE HD2 H 13.356 9.714 -2.269 1.00 . A A . 39 PHE HD2 1 1
10 31076 1 1 39 PHE HE1 H 9.658 6.491 -1.901 1.00 . A A . 39 PHE HE1 1 1
10 31077 1 1 39 PHE HE2 H 11.034 10.468 -2.582 1.00 . A A . 39 PHE HE2 1 1
10 31078 1 1 39 PHE HZ H 9.182 8.855 -2.397 1.00 . A A . 39 PHE HZ 1 1
10 31079 1 1 39 PHE N N 14.850 7.624 -4.060 1.00 . A A . 39 PHE N 1 1
10 31080 1 1 39 PHE O O 12.993 5.424 -3.857 1.00 . A A . 39 PHE O 1 1
10 31081 1 1 40 LEU C C 13.190 2.503 -2.519 1.00 . A A . 40 LEU C 1 1
10 31082 1 1 40 LEU CA C 14.193 2.944 -3.579 1.00 . A A . 40 LEU CA 1 1
10 31083 1 1 40 LEU CB C 15.280 1.880 -3.742 1.00 . A A . 40 LEU CB 1 1
10 31084 1 1 40 LEU CD1 C 17.683 1.424 -4.294 1.00 . A A . 40 LEU CD1 1 1
10 31085 1 1 40 LEU CD2 C 16.125 2.237 -6.073 1.00 . A A . 40 LEU CD2 1 1
10 31086 1 1 40 LEU CG C 16.477 2.301 -4.595 1.00 . A A . 40 LEU CG 1 1
10 31087 1 1 40 LEU H H 15.695 4.247 -2.854 1.00 . A A . 40 LEU H 1 1
10 31088 1 1 40 LEU HA H 13.676 3.065 -4.518 1.00 . A A . 40 LEU HA 1 1
10 31089 1 1 40 LEU HB2 H 15.640 1.609 -2.758 1.00 . A A . 40 LEU HB2 1 1
10 31090 1 1 40 LEU HB3 H 14.833 1.007 -4.195 1.00 . A A . 40 LEU HB3 1 1
10 31091 1 1 40 LEU HD11 H 18.577 2.028 -4.301 1.00 . A A . 40 LEU HD11 1 1
10 31092 1 1 40 LEU HD12 H 17.762 0.652 -5.046 1.00 . A A . 40 LEU HD12 1 1
10 31093 1 1 40 LEU HD13 H 17.563 0.968 -3.322 1.00 . A A . 40 LEU HD13 1 1
10 31094 1 1 40 LEU HD21 H 15.770 3.204 -6.400 1.00 . A A . 40 LEU HD21 1 1
10 31095 1 1 40 LEU HD22 H 15.352 1.499 -6.228 1.00 . A A . 40 LEU HD22 1 1
10 31096 1 1 40 LEU HD23 H 17.002 1.965 -6.641 1.00 . A A . 40 LEU HD23 1 1
10 31097 1 1 40 LEU HG H 16.739 3.322 -4.356 1.00 . A A . 40 LEU HG 1 1
10 31098 1 1 40 LEU N N 14.790 4.227 -3.226 1.00 . A A . 40 LEU N 1 1
10 31099 1 1 40 LEU O O 13.568 2.099 -1.419 1.00 . A A . 40 LEU O 1 1
10 31100 1 1 41 GLY C C 10.207 0.881 -2.309 1.00 . A A . 41 GLY C 1 1
10 31101 1 1 41 GLY CA C 10.868 2.194 -1.924 1.00 . A A . 41 GLY CA 1 1
10 31102 1 1 41 GLY H H 11.665 2.916 -3.747 1.00 . A A . 41 GLY H 1 1
10 31103 1 1 41 GLY HA2 H 11.300 2.095 -0.939 1.00 . A A . 41 GLY HA2 1 1
10 31104 1 1 41 GLY HA3 H 10.114 2.967 -1.897 1.00 . A A . 41 GLY HA3 1 1
10 31105 1 1 41 GLY N N 11.907 2.586 -2.856 1.00 . A A . 41 GLY N 1 1
10 31106 1 1 41 GLY O O 9.335 0.858 -3.176 1.00 . A A . 41 GLY O 1 1
10 31107 1 1 42 PRO C C 8.553 -1.634 -1.582 1.00 . A A . 42 PRO C 1 1
10 31108 1 1 42 PRO CA C 10.025 -1.554 -1.974 1.00 . A A . 42 PRO CA 1 1
10 31109 1 1 42 PRO CB C 10.860 -2.517 -1.123 1.00 . A A . 42 PRO CB 1 1
10 31110 1 1 42 PRO CD C 11.634 -0.312 -0.626 1.00 . A A . 42 PRO CD 1 1
10 31111 1 1 42 PRO CG C 11.422 -1.676 -0.030 1.00 . A A . 42 PRO CG 1 1
10 31112 1 1 42 PRO HA H 10.134 -1.804 -3.018 1.00 . A A . 42 PRO HA 1 1
10 31113 1 1 42 PRO HB2 H 10.225 -3.299 -0.733 1.00 . A A . 42 PRO HB2 1 1
10 31114 1 1 42 PRO HB3 H 11.642 -2.949 -1.728 1.00 . A A . 42 PRO HB3 1 1
10 31115 1 1 42 PRO HD2 H 11.482 0.453 0.120 1.00 . A A . 42 PRO HD2 1 1
10 31116 1 1 42 PRO HD3 H 12.623 -0.235 -1.051 1.00 . A A . 42 PRO HD3 1 1
10 31117 1 1 42 PRO HG2 H 10.719 -1.621 0.789 1.00 . A A . 42 PRO HG2 1 1
10 31118 1 1 42 PRO HG3 H 12.360 -2.087 0.306 1.00 . A A . 42 PRO HG3 1 1
10 31119 1 1 42 PRO N N 10.602 -0.238 -1.676 1.00 . A A . 42 PRO N 1 1
10 31120 1 1 42 PRO O O 8.077 -0.844 -0.768 1.00 . A A . 42 PRO O 1 1
10 31121 1 1 43 PRO C C 6.114 -3.039 -0.395 1.00 . A A . 43 PRO C 1 1
10 31122 1 1 43 PRO CA C 6.379 -2.763 -1.874 1.00 . A A . 43 PRO CA 1 1
10 31123 1 1 43 PRO CB C 5.974 -3.969 -2.728 1.00 . A A . 43 PRO CB 1 1
10 31124 1 1 43 PRO CD C 8.288 -3.569 -3.155 1.00 . A A . 43 PRO CD 1 1
10 31125 1 1 43 PRO CG C 7.019 -4.064 -3.785 1.00 . A A . 43 PRO CG 1 1
10 31126 1 1 43 PRO HA H 5.809 -1.898 -2.180 1.00 . A A . 43 PRO HA 1 1
10 31127 1 1 43 PRO HB2 H 5.953 -4.856 -2.111 1.00 . A A . 43 PRO HB2 1 1
10 31128 1 1 43 PRO HB3 H 4.996 -3.797 -3.152 1.00 . A A . 43 PRO HB3 1 1
10 31129 1 1 43 PRO HD2 H 8.814 -4.380 -2.673 1.00 . A A . 43 PRO HD2 1 1
10 31130 1 1 43 PRO HD3 H 8.918 -3.094 -3.892 1.00 . A A . 43 PRO HD3 1 1
10 31131 1 1 43 PRO HG2 H 7.131 -5.092 -4.099 1.00 . A A . 43 PRO HG2 1 1
10 31132 1 1 43 PRO HG3 H 6.749 -3.442 -4.626 1.00 . A A . 43 PRO HG3 1 1
10 31133 1 1 43 PRO N N 7.807 -2.590 -2.164 1.00 . A A . 43 PRO N 1 1
10 31134 1 1 43 PRO O O 6.812 -2.522 0.478 1.00 . A A . 43 PRO O 1 1
10 31135 1 1 44 GLY C C 3.718 -3.196 1.811 1.00 . A A . 44 GLY C 1 1
10 31136 1 1 44 GLY CA C 4.748 -4.156 1.255 1.00 . A A . 44 GLY CA 1 1
10 31137 1 1 44 GLY H H 4.561 -4.220 -0.848 1.00 . A A . 44 GLY H 1 1
10 31138 1 1 44 GLY HA2 H 4.353 -5.161 1.298 1.00 . A A . 44 GLY HA2 1 1
10 31139 1 1 44 GLY HA3 H 5.640 -4.103 1.862 1.00 . A A . 44 GLY HA3 1 1
10 31140 1 1 44 GLY N N 5.093 -3.844 -0.117 1.00 . A A . 44 GLY N 1 1
10 31141 1 1 44 GLY O O 3.458 -3.180 3.015 1.00 . A A . 44 GLY O 1 1
10 31142 1 1 45 THR C C 1.393 -0.846 0.122 1.00 . A A . 45 THR C 1 1
10 31143 1 1 45 THR CA C 2.120 -1.418 1.338 1.00 . A A . 45 THR CA 1 1
10 31144 1 1 45 THR CB C 2.767 -0.285 2.138 1.00 . A A . 45 THR CB 1 1
10 31145 1 1 45 THR CG2 C 2.867 -0.580 3.618 1.00 . A A . 45 THR CG2 1 1
10 31146 1 1 45 THR H H 3.380 -2.451 -0.018 1.00 . A A . 45 THR H 1 1
10 31147 1 1 45 THR HA H 1.404 -1.926 1.966 1.00 . A A . 45 THR HA 1 1
10 31148 1 1 45 THR HB H 2.175 0.611 2.018 1.00 . A A . 45 THR HB 1 1
10 31149 1 1 45 THR HG1 H 4.461 0.697 2.171 1.00 . A A . 45 THR HG1 1 1
10 31150 1 1 45 THR HG21 H 2.861 0.348 4.172 1.00 . A A . 45 THR HG21 1 1
10 31151 1 1 45 THR HG22 H 3.787 -1.111 3.818 1.00 . A A . 45 THR HG22 1 1
10 31152 1 1 45 THR HG23 H 2.027 -1.187 3.923 1.00 . A A . 45 THR HG23 1 1
10 31153 1 1 45 THR N N 3.128 -2.390 0.931 1.00 . A A . 45 THR N 1 1
10 31154 1 1 45 THR O O 1.968 -0.735 -0.960 1.00 . A A . 45 THR O 1 1
10 31155 1 1 45 THR OG1 O 4.075 -0.020 1.663 1.00 . A A . 45 THR OG1 1 1
10 31156 1 1 46 PRO C C -0.325 1.532 -1.124 1.00 . A A . 46 PRO C 1 1
10 31157 1 1 46 PRO CA C -0.696 0.087 -0.798 1.00 . A A . 46 PRO CA 1 1
10 31158 1 1 46 PRO CB C -2.119 0.013 -0.248 1.00 . A A . 46 PRO CB 1 1
10 31159 1 1 46 PRO CD C -0.651 -0.575 1.548 1.00 . A A . 46 PRO CD 1 1
10 31160 1 1 46 PRO CG C -1.955 0.107 1.229 1.00 . A A . 46 PRO CG 1 1
10 31161 1 1 46 PRO HA H -0.623 -0.511 -1.695 1.00 . A A . 46 PRO HA 1 1
10 31162 1 1 46 PRO HB2 H -2.701 0.837 -0.635 1.00 . A A . 46 PRO HB2 1 1
10 31163 1 1 46 PRO HB3 H -2.573 -0.923 -0.535 1.00 . A A . 46 PRO HB3 1 1
10 31164 1 1 46 PRO HD2 H -0.141 -0.059 2.348 1.00 . A A . 46 PRO HD2 1 1
10 31165 1 1 46 PRO HD3 H -0.821 -1.607 1.814 1.00 . A A . 46 PRO HD3 1 1
10 31166 1 1 46 PRO HG2 H -1.918 1.144 1.530 1.00 . A A . 46 PRO HG2 1 1
10 31167 1 1 46 PRO HG3 H -2.771 -0.398 1.722 1.00 . A A . 46 PRO HG3 1 1
10 31168 1 1 46 PRO N N 0.112 -0.475 0.288 1.00 . A A . 46 PRO N 1 1
10 31169 1 1 46 PRO O O -0.848 2.116 -2.073 1.00 . A A . 46 PRO O 1 1
10 31170 1 1 47 TYR C C 2.205 3.549 -1.486 1.00 . A A . 47 TYR C 1 1
10 31171 1 1 47 TYR CA C 1.007 3.487 -0.543 1.00 . A A . 47 TYR CA 1 1
10 31172 1 1 47 TYR CB C 1.361 4.142 0.793 1.00 . A A . 47 TYR CB 1 1
10 31173 1 1 47 TYR CD1 C -0.709 4.265 2.233 1.00 . A A . 47 TYR CD1 1 1
10 31174 1 1 47 TYR CD2 C 0.056 6.267 1.189 1.00 . A A . 47 TYR CD2 1 1
10 31175 1 1 47 TYR CE1 C -1.758 4.958 2.805 1.00 . A A . 47 TYR CE1 1 1
10 31176 1 1 47 TYR CE2 C -0.991 6.967 1.757 1.00 . A A . 47 TYR CE2 1 1
10 31177 1 1 47 TYR CG C 0.214 4.906 1.416 1.00 . A A . 47 TYR CG 1 1
10 31178 1 1 47 TYR CZ C -1.895 6.310 2.563 1.00 . A A . 47 TYR CZ 1 1
10 31179 1 1 47 TYR H H 0.959 1.598 0.411 1.00 . A A . 47 TYR H 1 1
10 31180 1 1 47 TYR HA H 0.185 4.025 -0.991 1.00 . A A . 47 TYR HA 1 1
10 31181 1 1 47 TYR HB2 H 1.668 3.378 1.491 1.00 . A A . 47 TYR HB2 1 1
10 31182 1 1 47 TYR HB3 H 2.177 4.833 0.642 1.00 . A A . 47 TYR HB3 1 1
10 31183 1 1 47 TYR HD1 H -0.600 3.207 2.419 1.00 . A A . 47 TYR HD1 1 1
10 31184 1 1 47 TYR HD2 H 0.765 6.779 0.556 1.00 . A A . 47 TYR HD2 1 1
10 31185 1 1 47 TYR HE1 H -2.467 4.442 3.437 1.00 . A A . 47 TYR HE1 1 1
10 31186 1 1 47 TYR HE2 H -1.098 8.026 1.568 1.00 . A A . 47 TYR HE2 1 1
10 31187 1 1 47 TYR HH H -3.283 7.638 2.499 1.00 . A A . 47 TYR HH 1 1
10 31188 1 1 47 TYR N N 0.577 2.109 -0.332 1.00 . A A . 47 TYR N 1 1
10 31189 1 1 47 TYR O O 2.356 4.502 -2.251 1.00 . A A . 47 TYR O 1 1
10 31190 1 1 47 TYR OH O -2.939 7.004 3.131 1.00 . A A . 47 TYR OH 1 1
10 31191 1 1 48 GLU C C 4.336 1.137 -2.997 1.00 . A A . 48 GLU C 1 1
10 31192 1 1 48 GLU CA C 4.242 2.476 -2.274 1.00 . A A . 48 GLU CA 1 1
10 31193 1 1 48 GLU CB C 5.503 2.710 -1.441 1.00 . A A . 48 GLU CB 1 1
10 31194 1 1 48 GLU CD C 6.633 2.164 0.752 1.00 . A A . 48 GLU CD 1 1
10 31195 1 1 48 GLU CG C 5.711 1.674 -0.348 1.00 . A A . 48 GLU CG 1 1
10 31196 1 1 48 GLU H H 2.886 1.800 -0.795 1.00 . A A . 48 GLU H 1 1
10 31197 1 1 48 GLU HA H 4.158 3.262 -3.010 1.00 . A A . 48 GLU HA 1 1
10 31198 1 1 48 GLU HB2 H 6.363 2.687 -2.095 1.00 . A A . 48 GLU HB2 1 1
10 31199 1 1 48 GLU HB3 H 5.440 3.683 -0.978 1.00 . A A . 48 GLU HB3 1 1
10 31200 1 1 48 GLU HG2 H 4.752 1.434 0.089 1.00 . A A . 48 GLU HG2 1 1
10 31201 1 1 48 GLU HG3 H 6.139 0.785 -0.787 1.00 . A A . 48 GLU HG3 1 1
10 31202 1 1 48 GLU N N 3.057 2.531 -1.426 1.00 . A A . 48 GLU N 1 1
10 31203 1 1 48 GLU O O 3.540 0.230 -2.752 1.00 . A A . 48 GLU O 1 1
10 31204 1 1 48 GLU OE1 O 7.865 2.139 0.548 1.00 . A A . 48 GLU OE1 1 1
10 31205 1 1 48 GLU OE2 O 6.124 2.572 1.817 1.00 . A A . 48 GLU OE2 1 1
10 31206 1 1 49 GLY C C 6.521 -0.070 -5.744 1.00 . A A . 49 GLY C 1 1
10 31207 1 1 49 GLY CA C 5.496 -0.210 -4.637 1.00 . A A . 49 GLY CA 1 1
10 31208 1 1 49 GLY H H 5.918 1.778 -4.043 1.00 . A A . 49 GLY H 1 1
10 31209 1 1 49 GLY HA2 H 5.820 -0.986 -3.958 1.00 . A A . 49 GLY HA2 1 1
10 31210 1 1 49 GLY HA3 H 4.550 -0.498 -5.070 1.00 . A A . 49 GLY HA3 1 1
10 31211 1 1 49 GLY N N 5.314 1.021 -3.890 1.00 . A A . 49 GLY N 1 1
10 31212 1 1 49 GLY O O 6.336 -0.600 -6.840 1.00 . A A . 49 GLY O 1 1
10 31213 1 1 50 GLY C C 9.568 1.994 -6.107 1.00 . A A . 50 GLY C 1 1
10 31214 1 1 50 GLY CA C 8.647 0.841 -6.451 1.00 . A A . 50 GLY CA 1 1
10 31215 1 1 50 GLY H H 7.698 1.044 -4.570 1.00 . A A . 50 GLY H 1 1
10 31216 1 1 50 GLY HA2 H 9.232 -0.064 -6.524 1.00 . A A . 50 GLY HA2 1 1
10 31217 1 1 50 GLY HA3 H 8.185 1.035 -7.408 1.00 . A A . 50 GLY HA3 1 1
10 31218 1 1 50 GLY N N 7.605 0.645 -5.460 1.00 . A A . 50 GLY N 1 1
10 31219 1 1 50 GLY O O 9.500 2.546 -5.008 1.00 . A A . 50 GLY O 1 1
10 31220 1 1 51 LYS C C 10.757 4.787 -7.256 1.00 . A A . 51 LYS C 1 1
10 31221 1 1 51 LYS CA C 11.373 3.456 -6.840 1.00 . A A . 51 LYS CA 1 1
10 31222 1 1 51 LYS CB C 12.661 3.207 -7.628 1.00 . A A . 51 LYS CB 1 1
10 31223 1 1 51 LYS CD C 13.106 4.217 -9.889 1.00 . A A . 51 LYS CD 1 1
10 31224 1 1 51 LYS CE C 14.621 4.092 -9.862 1.00 . A A . 51 LYS CE 1 1
10 31225 1 1 51 LYS CG C 12.441 3.080 -9.127 1.00 . A A . 51 LYS CG 1 1
10 31226 1 1 51 LYS H H 10.439 1.880 -7.903 1.00 . A A . 51 LYS H 1 1
10 31227 1 1 51 LYS HA H 11.608 3.493 -5.787 1.00 . A A . 51 LYS HA 1 1
10 31228 1 1 51 LYS HB2 H 13.340 4.027 -7.452 1.00 . A A . 51 LYS HB2 1 1
10 31229 1 1 51 LYS HB3 H 13.114 2.292 -7.275 1.00 . A A . 51 LYS HB3 1 1
10 31230 1 1 51 LYS HD2 H 12.771 4.195 -10.915 1.00 . A A . 51 LYS HD2 1 1
10 31231 1 1 51 LYS HD3 H 12.822 5.156 -9.435 1.00 . A A . 51 LYS HD3 1 1
10 31232 1 1 51 LYS HE2 H 14.965 4.247 -8.851 1.00 . A A . 51 LYS HE2 1 1
10 31233 1 1 51 LYS HE3 H 14.893 3.098 -10.184 1.00 . A A . 51 LYS HE3 1 1
10 31234 1 1 51 LYS HG2 H 12.856 2.144 -9.466 1.00 . A A . 51 LYS HG2 1 1
10 31235 1 1 51 LYS HG3 H 11.379 3.098 -9.329 1.00 . A A . 51 LYS HG3 1 1
10 31236 1 1 51 LYS HZ1 H 14.695 5.244 -11.603 1.00 . A A . 51 LYS HZ1 1 1
10 31237 1 1 51 LYS HZ2 H 16.211 4.744 -11.048 1.00 . A A . 51 LYS HZ2 1 1
10 31238 1 1 51 LYS HZ3 H 15.393 5.993 -10.255 1.00 . A A . 51 LYS HZ3 1 1
10 31239 1 1 51 LYS N N 10.433 2.360 -7.048 1.00 . A A . 51 LYS N 1 1
10 31240 1 1 51 LYS NZ N 15.276 5.088 -10.754 1.00 . A A . 51 LYS NZ 1 1
10 31241 1 1 51 LYS O O 10.042 4.867 -8.255 1.00 . A A . 51 LYS O 1 1
10 31242 1 1 52 PHE C C 11.642 8.135 -7.093 1.00 . A A . 52 PHE C 1 1
10 31243 1 1 52 PHE CA C 10.513 7.160 -6.771 1.00 . A A . 52 PHE CA 1 1
10 31244 1 1 52 PHE CB C 9.700 7.677 -5.583 1.00 . A A . 52 PHE CB 1 1
10 31245 1 1 52 PHE CD1 C 8.180 5.729 -5.153 1.00 . A A . 52 PHE CD1 1 1
10 31246 1 1 52 PHE CD2 C 7.199 7.831 -5.706 1.00 . A A . 52 PHE CD2 1 1
10 31247 1 1 52 PHE CE1 C 6.923 5.164 -5.056 1.00 . A A . 52 PHE CE1 1 1
10 31248 1 1 52 PHE CE2 C 5.938 7.271 -5.611 1.00 . A A . 52 PHE CE2 1 1
10 31249 1 1 52 PHE CG C 8.331 7.067 -5.479 1.00 . A A . 52 PHE CG 1 1
10 31250 1 1 52 PHE CZ C 5.801 5.936 -5.285 1.00 . A A . 52 PHE CZ 1 1
10 31251 1 1 52 PHE H H 11.615 5.703 -5.700 1.00 . A A . 52 PHE H 1 1
10 31252 1 1 52 PHE HA H 9.866 7.081 -7.631 1.00 . A A . 52 PHE HA 1 1
10 31253 1 1 52 PHE HB2 H 10.233 7.459 -4.669 1.00 . A A . 52 PHE HB2 1 1
10 31254 1 1 52 PHE HB3 H 9.582 8.748 -5.676 1.00 . A A . 52 PHE HB3 1 1
10 31255 1 1 52 PHE HD1 H 9.056 5.124 -4.973 1.00 . A A . 52 PHE HD1 1 1
10 31256 1 1 52 PHE HD2 H 7.306 8.875 -5.961 1.00 . A A . 52 PHE HD2 1 1
10 31257 1 1 52 PHE HE1 H 6.817 4.119 -4.801 1.00 . A A . 52 PHE HE1 1 1
10 31258 1 1 52 PHE HE2 H 5.063 7.877 -5.790 1.00 . A A . 52 PHE HE2 1 1
10 31259 1 1 52 PHE HZ H 4.817 5.497 -5.210 1.00 . A A . 52 PHE HZ 1 1
10 31260 1 1 52 PHE N N 11.040 5.831 -6.483 1.00 . A A . 52 PHE N 1 1
10 31261 1 1 52 PHE O O 12.803 7.883 -6.775 1.00 . A A . 52 PHE O 1 1
10 31262 1 1 53 VAL C C 11.893 11.623 -7.493 1.00 . A A . 53 VAL C 1 1
10 31263 1 1 53 VAL CA C 12.270 10.269 -8.084 1.00 . A A . 53 VAL CA 1 1
10 31264 1 1 53 VAL CB C 12.401 10.405 -9.614 1.00 . A A . 53 VAL CB 1 1
10 31265 1 1 53 VAL CG1 C 13.576 11.289 -9.980 1.00 . A A . 53 VAL CG1 1 1
10 31266 1 1 53 VAL CG2 C 12.573 9.050 -10.266 1.00 . A A . 53 VAL CG2 1 1
10 31267 1 1 53 VAL H H 10.346 9.396 -7.945 1.00 . A A . 53 VAL H 1 1
10 31268 1 1 53 VAL HA H 13.228 9.967 -7.686 1.00 . A A . 53 VAL HA 1 1
10 31269 1 1 53 VAL HB H 11.499 10.857 -9.998 1.00 . A A . 53 VAL HB 1 1
10 31270 1 1 53 VAL HG11 H 14.104 11.584 -9.085 1.00 . A A . 53 VAL HG11 1 1
10 31271 1 1 53 VAL HG12 H 13.222 12.167 -10.500 1.00 . A A . 53 VAL HG12 1 1
10 31272 1 1 53 VAL HG13 H 14.242 10.728 -10.624 1.00 . A A . 53 VAL HG13 1 1
10 31273 1 1 53 VAL HG21 H 13.493 9.057 -10.838 1.00 . A A . 53 VAL HG21 1 1
10 31274 1 1 53 VAL HG22 H 11.739 8.856 -10.926 1.00 . A A . 53 VAL HG22 1 1
10 31275 1 1 53 VAL HG23 H 12.623 8.283 -9.510 1.00 . A A . 53 VAL HG23 1 1
10 31276 1 1 53 VAL N N 11.289 9.252 -7.721 1.00 . A A . 53 VAL N 1 1
10 31277 1 1 53 VAL O O 10.736 12.038 -7.560 1.00 . A A . 53 VAL O 1 1
10 31278 1 1 54 VAL C C 13.446 14.700 -7.001 1.00 . A A . 54 VAL C 1 1
10 31279 1 1 54 VAL CA C 12.639 13.611 -6.305 1.00 . A A . 54 VAL CA 1 1
10 31280 1 1 54 VAL CB C 12.999 13.614 -4.806 1.00 . A A . 54 VAL CB 1 1
10 31281 1 1 54 VAL CG1 C 12.398 14.828 -4.115 1.00 . A A . 54 VAL CG1 1 1
10 31282 1 1 54 VAL CG2 C 12.536 12.329 -4.136 1.00 . A A . 54 VAL CG2 1 1
10 31283 1 1 54 VAL H H 13.775 11.921 -6.887 1.00 . A A . 54 VAL H 1 1
10 31284 1 1 54 VAL HA H 11.587 13.839 -6.401 1.00 . A A . 54 VAL HA 1 1
10 31285 1 1 54 VAL HB H 14.074 13.674 -4.717 1.00 . A A . 54 VAL HB 1 1
10 31286 1 1 54 VAL HG11 H 11.479 14.545 -3.625 1.00 . A A . 54 VAL HG11 1 1
10 31287 1 1 54 VAL HG12 H 12.196 15.596 -4.848 1.00 . A A . 54 VAL HG12 1 1
10 31288 1 1 54 VAL HG13 H 13.096 15.207 -3.382 1.00 . A A . 54 VAL HG13 1 1
10 31289 1 1 54 VAL HG21 H 12.963 12.268 -3.145 1.00 . A A . 54 VAL HG21 1 1
10 31290 1 1 54 VAL HG22 H 12.862 11.481 -4.719 1.00 . A A . 54 VAL HG22 1 1
10 31291 1 1 54 VAL HG23 H 11.460 12.327 -4.065 1.00 . A A . 54 VAL HG23 1 1
10 31292 1 1 54 VAL N N 12.873 12.306 -6.912 1.00 . A A . 54 VAL N 1 1
10 31293 1 1 54 VAL O O 14.669 14.754 -6.878 1.00 . A A . 54 VAL O 1 1
10 31294 1 1 55 ASP C C 13.875 17.727 -7.432 1.00 . A A . 55 ASP C 1 1
10 31295 1 1 55 ASP CA C 13.413 16.668 -8.427 1.00 . A A . 55 ASP CA 1 1
10 31296 1 1 55 ASP CB C 12.468 17.291 -9.456 1.00 . A A . 55 ASP CB 1 1
10 31297 1 1 55 ASP CG C 13.175 17.653 -10.748 1.00 . A A . 55 ASP CG 1 1
10 31298 1 1 55 ASP H H 11.780 15.488 -7.781 1.00 . A A . 55 ASP H 1 1
10 31299 1 1 55 ASP HA H 14.277 16.266 -8.936 1.00 . A A . 55 ASP HA 1 1
10 31300 1 1 55 ASP HB2 H 11.681 16.588 -9.684 1.00 . A A . 55 ASP HB2 1 1
10 31301 1 1 55 ASP HB3 H 12.032 18.188 -9.041 1.00 . A A . 55 ASP HB3 1 1
10 31302 1 1 55 ASP N N 12.755 15.575 -7.726 1.00 . A A . 55 ASP N 1 1
10 31303 1 1 55 ASP O O 13.058 18.428 -6.835 1.00 . A A . 55 ASP O 1 1
10 31304 1 1 55 ASP OD1 O 14.155 16.963 -11.100 1.00 . A A . 55 ASP OD1 1 1
10 31305 1 1 55 ASP OD2 O 12.749 18.624 -11.405 1.00 . A A . 55 ASP OD2 1 1
10 31306 1 1 56 ILE C C 16.450 19.939 -7.036 1.00 . A A . 56 ILE C 1 1
10 31307 1 1 56 ILE CA C 15.750 18.795 -6.312 1.00 . A A . 56 ILE CA 1 1
10 31308 1 1 56 ILE CB C 16.752 18.123 -5.353 1.00 . A A . 56 ILE CB 1 1
10 31309 1 1 56 ILE CD1 C 17.044 16.191 -3.727 1.00 . A A . 56 ILE CD1 1 1
10 31310 1 1 56 ILE CG1 C 16.113 16.909 -4.679 1.00 . A A . 56 ILE CG1 1 1
10 31311 1 1 56 ILE CG2 C 17.242 19.118 -4.310 1.00 . A A . 56 ILE CG2 1 1
10 31312 1 1 56 ILE H H 15.788 17.238 -7.745 1.00 . A A . 56 ILE H 1 1
10 31313 1 1 56 ILE HA H 14.939 19.198 -5.723 1.00 . A A . 56 ILE HA 1 1
10 31314 1 1 56 ILE HB H 17.604 17.798 -5.931 1.00 . A A . 56 ILE HB 1 1
10 31315 1 1 56 ILE HD11 H 17.010 15.129 -3.924 1.00 . A A . 56 ILE HD11 1 1
10 31316 1 1 56 ILE HD12 H 16.733 16.379 -2.710 1.00 . A A . 56 ILE HD12 1 1
10 31317 1 1 56 ILE HD13 H 18.052 16.552 -3.869 1.00 . A A . 56 ILE HD13 1 1
10 31318 1 1 56 ILE HG12 H 15.248 17.229 -4.118 1.00 . A A . 56 ILE HG12 1 1
10 31319 1 1 56 ILE HG13 H 15.804 16.205 -5.438 1.00 . A A . 56 ILE HG13 1 1
10 31320 1 1 56 ILE HG21 H 17.853 18.606 -3.584 1.00 . A A . 56 ILE HG21 1 1
10 31321 1 1 56 ILE HG22 H 16.392 19.566 -3.815 1.00 . A A . 56 ILE HG22 1 1
10 31322 1 1 56 ILE HG23 H 17.824 19.888 -4.794 1.00 . A A . 56 ILE HG23 1 1
10 31323 1 1 56 ILE N N 15.186 17.830 -7.248 1.00 . A A . 56 ILE N 1 1
10 31324 1 1 56 ILE O O 17.213 19.722 -7.977 1.00 . A A . 56 ILE O 1 1
10 31325 1 1 57 GLU C C 17.638 23.074 -6.111 1.00 . A A . 57 GLU C 1 1
10 31326 1 1 57 GLU CA C 16.805 22.344 -7.158 1.00 . A A . 57 GLU CA 1 1
10 31327 1 1 57 GLU CB C 15.727 23.276 -7.716 1.00 . A A . 57 GLU CB 1 1
10 31328 1 1 57 GLU CD C 14.896 23.465 -10.097 1.00 . A A . 57 GLU CD 1 1
10 31329 1 1 57 GLU CG C 16.021 23.766 -9.126 1.00 . A A . 57 GLU CG 1 1
10 31330 1 1 57 GLU H H 15.585 21.262 -5.815 1.00 . A A . 57 GLU H 1 1
10 31331 1 1 57 GLU HA H 17.451 22.026 -7.963 1.00 . A A . 57 GLU HA 1 1
10 31332 1 1 57 GLU HB2 H 14.785 22.750 -7.730 1.00 . A A . 57 GLU HB2 1 1
10 31333 1 1 57 GLU HB3 H 15.639 24.137 -7.071 1.00 . A A . 57 GLU HB3 1 1
10 31334 1 1 57 GLU HG2 H 16.175 24.835 -9.096 1.00 . A A . 57 GLU HG2 1 1
10 31335 1 1 57 GLU HG3 H 16.921 23.284 -9.479 1.00 . A A . 57 GLU HG3 1 1
10 31336 1 1 57 GLU N N 16.194 21.158 -6.575 1.00 . A A . 57 GLU N 1 1
10 31337 1 1 57 GLU O O 17.099 23.733 -5.223 1.00 . A A . 57 GLU O 1 1
10 31338 1 1 57 GLU OE1 O 14.385 22.326 -10.079 1.00 . A A . 57 GLU OE1 1 1
10 31339 1 1 57 GLU OE2 O 14.526 24.369 -10.875 1.00 . A A . 57 GLU OE2 1 1
10 31340 1 1 58 VAL C C 20.677 24.687 -5.930 1.00 . A A . 58 VAL C 1 1
10 31341 1 1 58 VAL CA C 19.860 23.580 -5.264 1.00 . A A . 58 VAL CA 1 1
10 31342 1 1 58 VAL CB C 20.821 22.552 -4.637 1.00 . A A . 58 VAL CB 1 1
10 31343 1 1 58 VAL CG1 C 20.062 21.603 -3.719 1.00 . A A . 58 VAL CG1 1 1
10 31344 1 1 58 VAL CG2 C 21.562 21.781 -5.719 1.00 . A A . 58 VAL CG2 1 1
10 31345 1 1 58 VAL H H 19.330 22.397 -6.936 1.00 . A A . 58 VAL H 1 1
10 31346 1 1 58 VAL HA H 19.264 24.012 -4.473 1.00 . A A . 58 VAL HA 1 1
10 31347 1 1 58 VAL HB H 21.549 23.086 -4.042 1.00 . A A . 58 VAL HB 1 1
10 31348 1 1 58 VAL HG11 H 19.079 22.003 -3.519 1.00 . A A . 58 VAL HG11 1 1
10 31349 1 1 58 VAL HG12 H 20.601 21.491 -2.790 1.00 . A A . 58 VAL HG12 1 1
10 31350 1 1 58 VAL HG13 H 19.967 20.638 -4.196 1.00 . A A . 58 VAL HG13 1 1
10 31351 1 1 58 VAL HG21 H 22.619 21.777 -5.500 1.00 . A A . 58 VAL HG21 1 1
10 31352 1 1 58 VAL HG22 H 21.396 22.251 -6.677 1.00 . A A . 58 VAL HG22 1 1
10 31353 1 1 58 VAL HG23 H 21.197 20.764 -5.751 1.00 . A A . 58 VAL HG23 1 1
10 31354 1 1 58 VAL N N 18.957 22.941 -6.212 1.00 . A A . 58 VAL N 1 1
10 31355 1 1 58 VAL O O 21.733 24.429 -6.508 1.00 . A A . 58 VAL O 1 1
10 31356 1 1 59 PRO C C 22.003 27.615 -5.566 1.00 . A A . 59 PRO C 1 1
10 31357 1 1 59 PRO CA C 20.880 27.086 -6.453 1.00 . A A . 59 PRO CA 1 1
10 31358 1 1 59 PRO CB C 19.765 28.120 -6.575 1.00 . A A . 59 PRO CB 1 1
10 31359 1 1 59 PRO CD C 18.939 26.340 -5.190 1.00 . A A . 59 PRO CD 1 1
10 31360 1 1 59 PRO CG C 18.861 27.828 -5.426 1.00 . A A . 59 PRO CG 1 1
10 31361 1 1 59 PRO HA H 21.271 26.853 -7.432 1.00 . A A . 59 PRO HA 1 1
10 31362 1 1 59 PRO HB2 H 20.181 29.115 -6.510 1.00 . A A . 59 PRO HB2 1 1
10 31363 1 1 59 PRO HB3 H 19.255 27.996 -7.519 1.00 . A A . 59 PRO HB3 1 1
10 31364 1 1 59 PRO HD2 H 18.984 26.128 -4.131 1.00 . A A . 59 PRO HD2 1 1
10 31365 1 1 59 PRO HD3 H 18.091 25.843 -5.638 1.00 . A A . 59 PRO HD3 1 1
10 31366 1 1 59 PRO HG2 H 19.198 28.364 -4.550 1.00 . A A . 59 PRO HG2 1 1
10 31367 1 1 59 PRO HG3 H 17.849 28.113 -5.674 1.00 . A A . 59 PRO HG3 1 1
10 31368 1 1 59 PRO N N 20.194 25.940 -5.857 1.00 . A A . 59 PRO N 1 1
10 31369 1 1 59 PRO O O 22.402 26.965 -4.600 1.00 . A A . 59 PRO O 1 1
10 31370 1 1 60 MET C C 23.238 30.860 -4.784 1.00 . A A . 60 MET C 1 1
10 31371 1 1 60 MET CA C 23.583 29.415 -5.132 1.00 . A A . 60 MET CA 1 1
10 31372 1 1 60 MET CB C 24.895 29.364 -5.917 1.00 . A A . 60 MET CB 1 1
10 31373 1 1 60 MET CE C 26.875 29.558 -9.101 1.00 . A A . 60 MET CE 1 1
10 31374 1 1 60 MET CG C 24.788 29.943 -7.319 1.00 . A A . 60 MET CG 1 1
10 31375 1 1 60 MET H H 22.147 29.268 -6.681 1.00 . A A . 60 MET H 1 1
10 31376 1 1 60 MET HA H 23.699 28.855 -4.216 1.00 . A A . 60 MET HA 1 1
10 31377 1 1 60 MET HB2 H 25.647 29.919 -5.377 1.00 . A A . 60 MET HB2 1 1
10 31378 1 1 60 MET HB3 H 25.212 28.334 -6.000 1.00 . A A . 60 MET HB3 1 1
10 31379 1 1 60 MET HE1 H 26.481 29.840 -10.065 1.00 . A A . 60 MET HE1 1 1
10 31380 1 1 60 MET HE2 H 26.527 28.569 -8.844 1.00 . A A . 60 MET HE2 1 1
10 31381 1 1 60 MET HE3 H 27.954 29.561 -9.140 1.00 . A A . 60 MET HE3 1 1
10 31382 1 1 60 MET HG2 H 24.544 29.147 -8.006 1.00 . A A . 60 MET HG2 1 1
10 31383 1 1 60 MET HG3 H 24.000 30.681 -7.330 1.00 . A A . 60 MET HG3 1 1
10 31384 1 1 60 MET N N 22.508 28.798 -5.900 1.00 . A A . 60 MET N 1 1
10 31385 1 1 60 MET O O 23.811 31.797 -5.341 1.00 . A A . 60 MET O 1 1
10 31386 1 1 60 MET SD S 26.318 30.726 -7.863 1.00 . A A . 60 MET SD 1 1
10 31387 1 1 61 GLU C C 21.720 32.434 -1.925 1.00 . A A . 61 GLU C 1 1
10 31388 1 1 61 GLU CA C 21.876 32.364 -3.440 1.00 . A A . 61 GLU CA 1 1
10 31389 1 1 61 GLU CB C 20.557 32.740 -4.118 1.00 . A A . 61 GLU CB 1 1
10 31390 1 1 61 GLU CD C 19.686 34.811 -5.273 1.00 . A A . 61 GLU CD 1 1
10 31391 1 1 61 GLU CG C 20.198 34.211 -3.978 1.00 . A A . 61 GLU CG 1 1
10 31392 1 1 61 GLU H H 21.877 30.247 -3.454 1.00 . A A . 61 GLU H 1 1
10 31393 1 1 61 GLU HA H 22.638 33.066 -3.744 1.00 . A A . 61 GLU HA 1 1
10 31394 1 1 61 GLU HB2 H 20.627 32.507 -5.169 1.00 . A A . 61 GLU HB2 1 1
10 31395 1 1 61 GLU HB3 H 19.761 32.155 -3.680 1.00 . A A . 61 GLU HB3 1 1
10 31396 1 1 61 GLU HG2 H 19.432 34.311 -3.225 1.00 . A A . 61 GLU HG2 1 1
10 31397 1 1 61 GLU HG3 H 21.079 34.755 -3.670 1.00 . A A . 61 GLU HG3 1 1
10 31398 1 1 61 GLU N N 22.298 31.033 -3.860 1.00 . A A . 61 GLU N 1 1
10 31399 1 1 61 GLU O O 20.933 31.693 -1.336 1.00 . A A . 61 GLU O 1 1
10 31400 1 1 61 GLU OE1 O 20.517 35.133 -6.149 1.00 . A A . 61 GLU OE1 1 1
10 31401 1 1 61 GLU OE2 O 18.454 34.958 -5.412 1.00 . A A . 61 GLU OE2 1 1
10 31402 1 1 62 TYR C C 22.885 32.241 0.870 1.00 . A A . 62 TYR C 1 1
10 31403 1 1 62 TYR CA C 22.419 33.506 0.149 1.00 . A A . 62 TYR CA 1 1
10 31404 1 1 62 TYR CB C 20.998 33.866 0.590 1.00 . A A . 62 TYR CB 1 1
10 31405 1 1 62 TYR CD1 C 21.089 35.823 2.183 1.00 . A A . 62 TYR CD1 1 1
10 31406 1 1 62 TYR CD2 C 20.370 36.226 -0.054 1.00 . A A . 62 TYR CD2 1 1
10 31407 1 1 62 TYR CE1 C 20.923 37.161 2.483 1.00 . A A . 62 TYR CE1 1 1
10 31408 1 1 62 TYR CE2 C 20.202 37.566 0.238 1.00 . A A . 62 TYR CE2 1 1
10 31409 1 1 62 TYR CG C 20.815 35.333 0.912 1.00 . A A . 62 TYR CG 1 1
10 31410 1 1 62 TYR CZ C 20.480 38.028 1.506 1.00 . A A . 62 TYR CZ 1 1
10 31411 1 1 62 TYR H H 23.079 33.897 -1.825 1.00 . A A . 62 TYR H 1 1
10 31412 1 1 62 TYR HA H 23.082 34.320 0.408 1.00 . A A . 62 TYR HA 1 1
10 31413 1 1 62 TYR HB2 H 20.309 33.615 -0.202 1.00 . A A . 62 TYR HB2 1 1
10 31414 1 1 62 TYR HB3 H 20.746 33.298 1.474 1.00 . A A . 62 TYR HB3 1 1
10 31415 1 1 62 TYR HD1 H 21.438 35.141 2.945 1.00 . A A . 62 TYR HD1 1 1
10 31416 1 1 62 TYR HD2 H 20.153 35.860 -1.046 1.00 . A A . 62 TYR HD2 1 1
10 31417 1 1 62 TYR HE1 H 21.141 37.524 3.476 1.00 . A A . 62 TYR HE1 1 1
10 31418 1 1 62 TYR HE2 H 19.853 38.245 -0.527 1.00 . A A . 62 TYR HE2 1 1
10 31419 1 1 62 TYR HH H 20.612 39.893 1.059 1.00 . A A . 62 TYR HH 1 1
10 31420 1 1 62 TYR N N 22.473 33.334 -1.298 1.00 . A A . 62 TYR N 1 1
10 31421 1 1 62 TYR O O 22.531 31.129 0.477 1.00 . A A . 62 TYR O 1 1
10 31422 1 1 62 TYR OH O 20.313 39.363 1.800 1.00 . A A . 62 TYR OH 1 1
10 31423 1 1 63 PRO C C 23.222 30.803 3.791 1.00 . A A . 63 PRO C 1 1
10 31424 1 1 63 PRO CA C 24.199 31.263 2.711 1.00 . A A . 63 PRO CA 1 1
10 31425 1 1 63 PRO CB C 25.460 31.841 3.344 1.00 . A A . 63 PRO CB 1 1
10 31426 1 1 63 PRO CD C 24.165 33.681 2.482 1.00 . A A . 63 PRO CD 1 1
10 31427 1 1 63 PRO CG C 25.137 33.280 3.567 1.00 . A A . 63 PRO CG 1 1
10 31428 1 1 63 PRO HA H 24.458 30.428 2.076 1.00 . A A . 63 PRO HA 1 1
10 31429 1 1 63 PRO HB2 H 25.667 31.330 4.273 1.00 . A A . 63 PRO HB2 1 1
10 31430 1 1 63 PRO HB3 H 26.292 31.724 2.667 1.00 . A A . 63 PRO HB3 1 1
10 31431 1 1 63 PRO HD2 H 23.347 34.248 2.899 1.00 . A A . 63 PRO HD2 1 1
10 31432 1 1 63 PRO HD3 H 24.671 34.254 1.719 1.00 . A A . 63 PRO HD3 1 1
10 31433 1 1 63 PRO HG2 H 24.682 33.405 4.539 1.00 . A A . 63 PRO HG2 1 1
10 31434 1 1 63 PRO HG3 H 26.038 33.871 3.499 1.00 . A A . 63 PRO HG3 1 1
10 31435 1 1 63 PRO N N 23.687 32.393 1.940 1.00 . A A . 63 PRO N 1 1
10 31436 1 1 63 PRO O O 23.603 30.614 4.945 1.00 . A A . 63 PRO O 1 1
10 31437 1 1 64 PHE C C 19.619 29.916 3.622 1.00 . A A . 64 PHE C 1 1
10 31438 1 1 64 PHE CA C 20.933 30.188 4.345 1.00 . A A . 64 PHE CA 1 1
10 31439 1 1 64 PHE CB C 20.722 31.246 5.430 1.00 . A A . 64 PHE CB 1 1
10 31440 1 1 64 PHE CD1 C 19.619 29.633 7.005 1.00 . A A . 64 PHE CD1 1 1
10 31441 1 1 64 PHE CD2 C 21.224 31.161 7.887 1.00 . A A . 64 PHE CD2 1 1
10 31442 1 1 64 PHE CE1 C 19.430 29.100 8.265 1.00 . A A . 64 PHE CE1 1 1
10 31443 1 1 64 PHE CE2 C 21.037 30.632 9.150 1.00 . A A . 64 PHE CE2 1 1
10 31444 1 1 64 PHE CG C 20.517 30.669 6.802 1.00 . A A . 64 PHE CG 1 1
10 31445 1 1 64 PHE CZ C 20.138 29.599 9.339 1.00 . A A . 64 PHE CZ 1 1
10 31446 1 1 64 PHE H H 21.717 30.790 2.475 1.00 . A A . 64 PHE H 1 1
10 31447 1 1 64 PHE HA H 21.273 29.273 4.809 1.00 . A A . 64 PHE HA 1 1
10 31448 1 1 64 PHE HB2 H 21.588 31.890 5.468 1.00 . A A . 64 PHE HB2 1 1
10 31449 1 1 64 PHE HB3 H 19.851 31.836 5.184 1.00 . A A . 64 PHE HB3 1 1
10 31450 1 1 64 PHE HD1 H 19.065 29.241 6.165 1.00 . A A . 64 PHE HD1 1 1
10 31451 1 1 64 PHE HD2 H 21.926 31.968 7.740 1.00 . A A . 64 PHE HD2 1 1
10 31452 1 1 64 PHE HE1 H 18.726 28.293 8.411 1.00 . A A . 64 PHE HE1 1 1
10 31453 1 1 64 PHE HE2 H 21.593 31.025 9.988 1.00 . A A . 64 PHE HE2 1 1
10 31454 1 1 64 PHE HZ H 19.992 29.184 10.325 1.00 . A A . 64 PHE HZ 1 1
10 31455 1 1 64 PHE N N 21.962 30.625 3.409 1.00 . A A . 64 PHE N 1 1
10 31456 1 1 64 PHE O O 18.539 30.174 4.154 1.00 . A A . 64 PHE O 1 1
10 31457 1 1 65 LYS C C 18.425 27.580 1.359 1.00 . A A . 65 LYS C 1 1
10 31458 1 1 65 LYS CA C 18.535 29.082 1.607 1.00 . A A . 65 LYS CA 1 1
10 31459 1 1 65 LYS CB C 18.590 29.827 0.272 1.00 . A A . 65 LYS CB 1 1
10 31460 1 1 65 LYS CD C 17.457 30.375 -1.904 1.00 . A A . 65 LYS CD 1 1
10 31461 1 1 65 LYS CE C 16.398 29.894 -2.882 1.00 . A A . 65 LYS CE 1 1
10 31462 1 1 65 LYS CG C 17.322 29.688 -0.554 1.00 . A A . 65 LYS CG 1 1
10 31463 1 1 65 LYS H H 20.605 29.207 2.033 1.00 . A A . 65 LYS H 1 1
10 31464 1 1 65 LYS HA H 17.667 29.412 2.157 1.00 . A A . 65 LYS HA 1 1
10 31465 1 1 65 LYS HB2 H 18.756 30.877 0.464 1.00 . A A . 65 LYS HB2 1 1
10 31466 1 1 65 LYS HB3 H 19.416 29.443 -0.309 1.00 . A A . 65 LYS HB3 1 1
10 31467 1 1 65 LYS HD2 H 17.351 31.440 -1.768 1.00 . A A . 65 LYS HD2 1 1
10 31468 1 1 65 LYS HD3 H 18.435 30.157 -2.309 1.00 . A A . 65 LYS HD3 1 1
10 31469 1 1 65 LYS HE2 H 16.620 28.874 -3.161 1.00 . A A . 65 LYS HE2 1 1
10 31470 1 1 65 LYS HE3 H 15.434 29.933 -2.398 1.00 . A A . 65 LYS HE3 1 1
10 31471 1 1 65 LYS HG2 H 17.120 28.640 -0.713 1.00 . A A . 65 LYS HG2 1 1
10 31472 1 1 65 LYS HG3 H 16.502 30.138 -0.014 1.00 . A A . 65 LYS HG3 1 1
10 31473 1 1 65 LYS HZ1 H 15.617 31.458 -4.025 1.00 . A A . 65 LYS HZ1 1 1
10 31474 1 1 65 LYS HZ2 H 16.151 30.142 -4.943 1.00 . A A . 65 LYS HZ2 1 1
10 31475 1 1 65 LYS HZ3 H 17.274 31.204 -4.255 1.00 . A A . 65 LYS HZ3 1 1
10 31476 1 1 65 LYS N N 19.717 29.391 2.405 1.00 . A A . 65 LYS N 1 1
10 31477 1 1 65 LYS NZ N 16.357 30.733 -4.112 1.00 . A A . 65 LYS NZ 1 1
10 31478 1 1 65 LYS O O 19.038 27.050 0.432 1.00 . A A . 65 LYS O 1 1
10 31479 1 1 66 PRO C C 17.121 25.009 0.617 1.00 . A A . 66 PRO C 1 1
10 31480 1 1 66 PRO CA C 17.455 25.419 2.049 1.00 . A A . 66 PRO CA 1 1
10 31481 1 1 66 PRO CB C 16.277 25.126 2.978 1.00 . A A . 66 PRO CB 1 1
10 31482 1 1 66 PRO CD C 16.871 27.418 3.321 1.00 . A A . 66 PRO CD 1 1
10 31483 1 1 66 PRO CG C 16.343 26.192 4.016 1.00 . A A . 66 PRO CG 1 1
10 31484 1 1 66 PRO HA H 18.326 24.878 2.386 1.00 . A A . 66 PRO HA 1 1
10 31485 1 1 66 PRO HB2 H 15.354 25.172 2.420 1.00 . A A . 66 PRO HB2 1 1
10 31486 1 1 66 PRO HB3 H 16.394 24.145 3.414 1.00 . A A . 66 PRO HB3 1 1
10 31487 1 1 66 PRO HD2 H 16.055 28.033 2.971 1.00 . A A . 66 PRO HD2 1 1
10 31488 1 1 66 PRO HD3 H 17.512 27.980 3.984 1.00 . A A . 66 PRO HD3 1 1
10 31489 1 1 66 PRO HG2 H 15.355 26.381 4.410 1.00 . A A . 66 PRO HG2 1 1
10 31490 1 1 66 PRO HG3 H 17.013 25.893 4.809 1.00 . A A . 66 PRO HG3 1 1
10 31491 1 1 66 PRO N N 17.640 26.869 2.187 1.00 . A A . 66 PRO N 1 1
10 31492 1 1 66 PRO O O 16.575 25.799 -0.153 1.00 . A A . 66 PRO O 1 1
10 31493 1 1 67 PRO C C 15.694 22.986 -1.343 1.00 . A A . 67 PRO C 1 1
10 31494 1 1 67 PRO CA C 17.179 23.244 -1.104 1.00 . A A . 67 PRO CA 1 1
10 31495 1 1 67 PRO CB C 17.962 21.931 -1.140 1.00 . A A . 67 PRO CB 1 1
10 31496 1 1 67 PRO CD C 18.098 22.751 1.100 1.00 . A A . 67 PRO CD 1 1
10 31497 1 1 67 PRO CG C 18.024 21.491 0.281 1.00 . A A . 67 PRO CG 1 1
10 31498 1 1 67 PRO HA H 17.554 23.911 -1.866 1.00 . A A . 67 PRO HA 1 1
10 31499 1 1 67 PRO HB2 H 17.438 21.213 -1.755 1.00 . A A . 67 PRO HB2 1 1
10 31500 1 1 67 PRO HB3 H 18.948 22.106 -1.541 1.00 . A A . 67 PRO HB3 1 1
10 31501 1 1 67 PRO HD2 H 17.562 22.631 2.029 1.00 . A A . 67 PRO HD2 1 1
10 31502 1 1 67 PRO HD3 H 19.129 23.018 1.289 1.00 . A A . 67 PRO HD3 1 1
10 31503 1 1 67 PRO HG2 H 17.133 20.934 0.532 1.00 . A A . 67 PRO HG2 1 1
10 31504 1 1 67 PRO HG3 H 18.904 20.888 0.441 1.00 . A A . 67 PRO HG3 1 1
10 31505 1 1 67 PRO N N 17.446 23.759 0.242 1.00 . A A . 67 PRO N 1 1
10 31506 1 1 67 PRO O O 14.952 22.666 -0.415 1.00 . A A . 67 PRO O 1 1
10 31507 1 1 68 LYS C C 13.628 21.446 -3.312 1.00 . A A . 68 LYS C 1 1
10 31508 1 1 68 LYS CA C 13.873 22.908 -2.956 1.00 . A A . 68 LYS CA 1 1
10 31509 1 1 68 LYS CB C 13.481 23.804 -4.133 1.00 . A A . 68 LYS CB 1 1
10 31510 1 1 68 LYS CD C 11.394 25.161 -3.783 1.00 . A A . 68 LYS CD 1 1
10 31511 1 1 68 LYS CE C 9.937 25.334 -4.178 1.00 . A A . 68 LYS CE 1 1
10 31512 1 1 68 LYS CG C 11.982 23.884 -4.364 1.00 . A A . 68 LYS CG 1 1
10 31513 1 1 68 LYS H H 15.908 23.383 -3.291 1.00 . A A . 68 LYS H 1 1
10 31514 1 1 68 LYS HA H 13.265 23.165 -2.101 1.00 . A A . 68 LYS HA 1 1
10 31515 1 1 68 LYS HB2 H 13.850 24.802 -3.950 1.00 . A A . 68 LYS HB2 1 1
10 31516 1 1 68 LYS HB3 H 13.941 23.418 -5.031 1.00 . A A . 68 LYS HB3 1 1
10 31517 1 1 68 LYS HD2 H 11.462 25.119 -2.706 1.00 . A A . 68 LYS HD2 1 1
10 31518 1 1 68 LYS HD3 H 11.961 26.005 -4.149 1.00 . A A . 68 LYS HD3 1 1
10 31519 1 1 68 LYS HE2 H 9.515 24.363 -4.389 1.00 . A A . 68 LYS HE2 1 1
10 31520 1 1 68 LYS HE3 H 9.406 25.785 -3.354 1.00 . A A . 68 LYS HE3 1 1
10 31521 1 1 68 LYS HG2 H 11.788 23.863 -5.425 1.00 . A A . 68 LYS HG2 1 1
10 31522 1 1 68 LYS HG3 H 11.508 23.034 -3.893 1.00 . A A . 68 LYS HG3 1 1
10 31523 1 1 68 LYS HZ1 H 8.886 26.716 -5.341 1.00 . A A . 68 LYS HZ1 1 1
10 31524 1 1 68 LYS HZ2 H 9.798 25.616 -6.243 1.00 . A A . 68 LYS HZ2 1 1
10 31525 1 1 68 LYS HZ3 H 10.567 26.883 -5.430 1.00 . A A . 68 LYS HZ3 1 1
10 31526 1 1 68 LYS N N 15.268 23.127 -2.595 1.00 . A A . 68 LYS N 1 1
10 31527 1 1 68 LYS NZ N 9.786 26.198 -5.382 1.00 . A A . 68 LYS NZ 1 1
10 31528 1 1 68 LYS O O 14.506 20.772 -3.849 1.00 . A A . 68 LYS O 1 1
10 31529 1 1 69 MET C C 10.802 19.506 -4.139 1.00 . A A . 69 MET C 1 1
10 31530 1 1 69 MET CA C 12.070 19.576 -3.294 1.00 . A A . 69 MET CA 1 1
10 31531 1 1 69 MET CB C 11.873 18.797 -1.993 1.00 . A A . 69 MET CB 1 1
10 31532 1 1 69 MET CE C 13.281 15.939 -0.434 1.00 . A A . 69 MET CE 1 1
10 31533 1 1 69 MET CG C 13.156 18.596 -1.206 1.00 . A A . 69 MET CG 1 1
10 31534 1 1 69 MET H H 11.770 21.545 -2.579 1.00 . A A . 69 MET H 1 1
10 31535 1 1 69 MET HA H 12.882 19.132 -3.850 1.00 . A A . 69 MET HA 1 1
10 31536 1 1 69 MET HB2 H 11.173 19.333 -1.370 1.00 . A A . 69 MET HB2 1 1
10 31537 1 1 69 MET HB3 H 11.463 17.826 -2.227 1.00 . A A . 69 MET HB3 1 1
10 31538 1 1 69 MET HE1 H 12.421 15.580 -0.981 1.00 . A A . 69 MET HE1 1 1
10 31539 1 1 69 MET HE2 H 13.507 15.252 0.368 1.00 . A A . 69 MET HE2 1 1
10 31540 1 1 69 MET HE3 H 14.127 16.007 -1.099 1.00 . A A . 69 MET HE3 1 1
10 31541 1 1 69 MET HG2 H 13.890 18.132 -1.848 1.00 . A A . 69 MET HG2 1 1
10 31542 1 1 69 MET HG3 H 13.521 19.561 -0.885 1.00 . A A . 69 MET HG3 1 1
10 31543 1 1 69 MET N N 12.429 20.960 -3.008 1.00 . A A . 69 MET N 1 1
10 31544 1 1 69 MET O O 9.849 20.251 -3.910 1.00 . A A . 69 MET O 1 1
10 31545 1 1 69 MET SD S 12.923 17.555 0.248 1.00 . A A . 69 MET SD 1 1
10 31546 1 1 70 GLN C C 9.669 17.056 -6.653 1.00 . A A . 70 GLN C 1 1
10 31547 1 1 70 GLN CA C 9.646 18.432 -5.991 1.00 . A A . 70 GLN CA 1 1
10 31548 1 1 70 GLN CB C 9.626 19.527 -7.060 1.00 . A A . 70 GLN CB 1 1
10 31549 1 1 70 GLN CD C 9.390 22.042 -6.991 1.00 . A A . 70 GLN CD 1 1
10 31550 1 1 70 GLN CG C 8.733 20.706 -6.706 1.00 . A A . 70 GLN CG 1 1
10 31551 1 1 70 GLN H H 11.586 18.038 -5.245 1.00 . A A . 70 GLN H 1 1
10 31552 1 1 70 GLN HA H 8.754 18.512 -5.388 1.00 . A A . 70 GLN HA 1 1
10 31553 1 1 70 GLN HB2 H 10.631 19.895 -7.202 1.00 . A A . 70 GLN HB2 1 1
10 31554 1 1 70 GLN HB3 H 9.273 19.103 -7.989 1.00 . A A . 70 GLN HB3 1 1
10 31555 1 1 70 GLN HE21 H 9.019 21.836 -8.933 1.00 . A A . 70 GLN HE21 1 1
10 31556 1 1 70 GLN HE22 H 9.836 23.288 -8.475 1.00 . A A . 70 GLN HE22 1 1
10 31557 1 1 70 GLN HG2 H 7.824 20.638 -7.282 1.00 . A A . 70 GLN HG2 1 1
10 31558 1 1 70 GLN HG3 H 8.494 20.656 -5.652 1.00 . A A . 70 GLN HG3 1 1
10 31559 1 1 70 GLN N N 10.797 18.603 -5.114 1.00 . A A . 70 GLN N 1 1
10 31560 1 1 70 GLN NE2 N 9.418 22.427 -8.262 1.00 . A A . 70 GLN NE2 1 1
10 31561 1 1 70 GLN O O 10.459 16.808 -7.563 1.00 . A A . 70 GLN O 1 1
10 31562 1 1 70 GLN OE1 O 9.866 22.720 -6.081 1.00 . A A . 70 GLN OE1 1 1
10 31563 1 1 71 PHE C C 8.400 14.849 -8.224 1.00 . A A . 71 PHE C 1 1
10 31564 1 1 71 PHE CA C 8.718 14.817 -6.733 1.00 . A A . 71 PHE CA 1 1
10 31565 1 1 71 PHE CB C 7.657 14.005 -5.988 1.00 . A A . 71 PHE CB 1 1
10 31566 1 1 71 PHE CD1 C 5.399 14.439 -6.992 1.00 . A A . 71 PHE CD1 1 1
10 31567 1 1 71 PHE CD2 C 5.940 15.493 -4.921 1.00 . A A . 71 PHE CD2 1 1
10 31568 1 1 71 PHE CE1 C 4.154 15.039 -6.976 1.00 . A A . 71 PHE CE1 1 1
10 31569 1 1 71 PHE CE2 C 4.695 16.095 -4.900 1.00 . A A . 71 PHE CE2 1 1
10 31570 1 1 71 PHE CG C 6.304 14.659 -5.967 1.00 . A A . 71 PHE CG 1 1
10 31571 1 1 71 PHE CZ C 3.801 15.869 -5.928 1.00 . A A . 71 PHE CZ 1 1
10 31572 1 1 71 PHE H H 8.194 16.425 -5.459 1.00 . A A . 71 PHE H 1 1
10 31573 1 1 71 PHE HA H 9.680 14.347 -6.592 1.00 . A A . 71 PHE HA 1 1
10 31574 1 1 71 PHE HB2 H 7.550 13.042 -6.463 1.00 . A A . 71 PHE HB2 1 1
10 31575 1 1 71 PHE HB3 H 7.974 13.864 -4.965 1.00 . A A . 71 PHE HB3 1 1
10 31576 1 1 71 PHE HD1 H 5.674 13.792 -7.811 1.00 . A A . 71 PHE HD1 1 1
10 31577 1 1 71 PHE HD2 H 6.637 15.672 -4.117 1.00 . A A . 71 PHE HD2 1 1
10 31578 1 1 71 PHE HE1 H 3.457 14.858 -7.781 1.00 . A A . 71 PHE HE1 1 1
10 31579 1 1 71 PHE HE2 H 4.421 16.742 -4.079 1.00 . A A . 71 PHE HE2 1 1
10 31580 1 1 71 PHE HZ H 2.829 16.337 -5.914 1.00 . A A . 71 PHE HZ 1 1
10 31581 1 1 71 PHE N N 8.796 16.168 -6.188 1.00 . A A . 71 PHE N 1 1
10 31582 1 1 71 PHE O O 7.618 15.681 -8.685 1.00 . A A . 71 PHE O 1 1
10 31583 1 1 72 ASP C C 7.960 12.642 -10.784 1.00 . A A . 72 ASP C 1 1
10 31584 1 1 72 ASP CA C 8.796 13.864 -10.416 1.00 . A A . 72 ASP CA 1 1
10 31585 1 1 72 ASP CB C 10.138 13.819 -11.152 1.00 . A A . 72 ASP CB 1 1
10 31586 1 1 72 ASP CG C 10.131 14.655 -12.416 1.00 . A A . 72 ASP CG 1 1
10 31587 1 1 72 ASP H H 9.627 13.304 -8.550 1.00 . A A . 72 ASP H 1 1
10 31588 1 1 72 ASP HA H 8.263 14.752 -10.716 1.00 . A A . 72 ASP HA 1 1
10 31589 1 1 72 ASP HB2 H 10.912 14.192 -10.499 1.00 . A A . 72 ASP HB2 1 1
10 31590 1 1 72 ASP HB3 H 10.361 12.796 -11.418 1.00 . A A . 72 ASP HB3 1 1
10 31591 1 1 72 ASP N N 9.013 13.939 -8.974 1.00 . A A . 72 ASP N 1 1
10 31592 1 1 72 ASP O O 7.279 12.630 -11.809 1.00 . A A . 72 ASP O 1 1
10 31593 1 1 72 ASP OD1 O 9.630 15.798 -12.370 1.00 . A A . 72 ASP OD1 1 1
10 31594 1 1 72 ASP OD2 O 10.627 14.165 -13.453 1.00 . A A . 72 ASP OD2 1 1
10 31595 1 1 73 THR C C 5.796 10.538 -9.765 1.00 . A A . 73 THR C 1 1
10 31596 1 1 73 THR CA C 7.259 10.388 -10.184 1.00 . A A . 73 THR CA 1 1
10 31597 1 1 73 THR CB C 7.900 9.217 -9.435 1.00 . A A . 73 THR CB 1 1
10 31598 1 1 73 THR CG2 C 7.183 7.901 -9.656 1.00 . A A . 73 THR CG2 1 1
10 31599 1 1 73 THR H H 8.575 11.679 -9.140 1.00 . A A . 73 THR H 1 1
10 31600 1 1 73 THR HA H 7.296 10.183 -11.244 1.00 . A A . 73 THR HA 1 1
10 31601 1 1 73 THR HB H 7.881 9.428 -8.375 1.00 . A A . 73 THR HB 1 1
10 31602 1 1 73 THR HG1 H 9.614 8.270 -9.400 1.00 . A A . 73 THR HG1 1 1
10 31603 1 1 73 THR HG21 H 6.649 7.936 -10.594 1.00 . A A . 73 THR HG21 1 1
10 31604 1 1 73 THR HG22 H 6.486 7.731 -8.850 1.00 . A A . 73 THR HG22 1 1
10 31605 1 1 73 THR HG23 H 7.906 7.098 -9.683 1.00 . A A . 73 THR HG23 1 1
10 31606 1 1 73 THR N N 8.014 11.614 -9.942 1.00 . A A . 73 THR N 1 1
10 31607 1 1 73 THR O O 5.013 9.595 -9.882 1.00 . A A . 73 THR O 1 1
10 31608 1 1 73 THR OG1 O 9.249 9.045 -9.831 1.00 . A A . 73 THR OG1 1 1
10 31609 1 1 74 LYS C C 3.687 11.092 -7.658 1.00 . A A . 74 LYS C 1 1
10 31610 1 1 74 LYS CA C 4.059 11.980 -8.843 1.00 . A A . 74 LYS CA 1 1
10 31611 1 1 74 LYS CB C 3.082 11.748 -9.997 1.00 . A A . 74 LYS CB 1 1
10 31612 1 1 74 LYS CD C 2.527 12.182 -12.411 1.00 . A A . 74 LYS CD 1 1
10 31613 1 1 74 LYS CE C 3.192 12.555 -13.725 1.00 . A A . 74 LYS CE 1 1
10 31614 1 1 74 LYS CG C 3.369 12.609 -11.218 1.00 . A A . 74 LYS CG 1 1
10 31615 1 1 74 LYS H H 6.093 12.437 -9.202 1.00 . A A . 74 LYS H 1 1
10 31616 1 1 74 LYS HA H 4.000 13.011 -8.535 1.00 . A A . 74 LYS HA 1 1
10 31617 1 1 74 LYS HB2 H 3.132 10.711 -10.296 1.00 . A A . 74 LYS HB2 1 1
10 31618 1 1 74 LYS HB3 H 2.082 11.967 -9.656 1.00 . A A . 74 LYS HB3 1 1
10 31619 1 1 74 LYS HD2 H 2.391 11.111 -12.379 1.00 . A A . 74 LYS HD2 1 1
10 31620 1 1 74 LYS HD3 H 1.565 12.670 -12.353 1.00 . A A . 74 LYS HD3 1 1
10 31621 1 1 74 LYS HE2 H 4.256 12.639 -13.564 1.00 . A A . 74 LYS HE2 1 1
10 31622 1 1 74 LYS HE3 H 2.998 11.774 -14.446 1.00 . A A . 74 LYS HE3 1 1
10 31623 1 1 74 LYS HG2 H 3.142 13.637 -10.981 1.00 . A A . 74 LYS HG2 1 1
10 31624 1 1 74 LYS HG3 H 4.412 12.516 -11.474 1.00 . A A . 74 LYS HG3 1 1
10 31625 1 1 74 LYS HZ1 H 1.641 13.823 -14.319 1.00 . A A . 74 LYS HZ1 1 1
10 31626 1 1 74 LYS HZ2 H 3.066 14.019 -15.209 1.00 . A A . 74 LYS HZ2 1 1
10 31627 1 1 74 LYS HZ3 H 2.963 14.630 -13.636 1.00 . A A . 74 LYS HZ3 1 1
10 31628 1 1 74 LYS N N 5.429 11.721 -9.275 1.00 . A A . 74 LYS N 1 1
10 31629 1 1 74 LYS NZ N 2.680 13.847 -14.260 1.00 . A A . 74 LYS NZ 1 1
10 31630 1 1 74 LYS O O 3.857 9.874 -7.704 1.00 . A A . 74 LYS O 1 1
10 31631 1 1 75 VAL C C 1.380 11.362 -4.956 1.00 . A A . 75 VAL C 1 1
10 31632 1 1 75 VAL CA C 2.789 10.984 -5.397 1.00 . A A . 75 VAL CA 1 1
10 31633 1 1 75 VAL CB C 3.763 11.247 -4.230 1.00 . A A . 75 VAL CB 1 1
10 31634 1 1 75 VAL CG1 C 5.002 10.375 -4.356 1.00 . A A . 75 VAL CG1 1 1
10 31635 1 1 75 VAL CG2 C 4.141 12.719 -4.169 1.00 . A A . 75 VAL CG2 1 1
10 31636 1 1 75 VAL H H 3.076 12.688 -6.620 1.00 . A A . 75 VAL H 1 1
10 31637 1 1 75 VAL HA H 2.813 9.927 -5.627 1.00 . A A . 75 VAL HA 1 1
10 31638 1 1 75 VAL HB H 3.262 10.988 -3.308 1.00 . A A . 75 VAL HB 1 1
10 31639 1 1 75 VAL HG11 H 4.709 9.338 -4.405 1.00 . A A . 75 VAL HG11 1 1
10 31640 1 1 75 VAL HG12 H 5.638 10.530 -3.495 1.00 . A A . 75 VAL HG12 1 1
10 31641 1 1 75 VAL HG13 H 5.540 10.642 -5.254 1.00 . A A . 75 VAL HG13 1 1
10 31642 1 1 75 VAL HG21 H 4.407 13.065 -5.157 1.00 . A A . 75 VAL HG21 1 1
10 31643 1 1 75 VAL HG22 H 4.983 12.846 -3.506 1.00 . A A . 75 VAL HG22 1 1
10 31644 1 1 75 VAL HG23 H 3.302 13.290 -3.801 1.00 . A A . 75 VAL HG23 1 1
10 31645 1 1 75 VAL N N 3.182 11.714 -6.598 1.00 . A A . 75 VAL N 1 1
10 31646 1 1 75 VAL O O 0.884 12.440 -5.283 1.00 . A A . 75 VAL O 1 1
10 31647 1 1 76 TYR C C -0.652 10.603 -2.190 1.00 . A A . 76 TYR C 1 1
10 31648 1 1 76 TYR CA C -0.610 10.706 -3.714 1.00 . A A . 76 TYR CA 1 1
10 31649 1 1 76 TYR CB C -1.587 9.708 -4.345 1.00 . A A . 76 TYR CB 1 1
10 31650 1 1 76 TYR CD1 C -2.032 11.301 -6.255 1.00 . A A . 76 TYR CD1 1 1
10 31651 1 1 76 TYR CD2 C -3.827 9.931 -5.489 1.00 . A A . 76 TYR CD2 1 1
10 31652 1 1 76 TYR CE1 C -2.863 11.866 -7.204 1.00 . A A . 76 TYR CE1 1 1
10 31653 1 1 76 TYR CE2 C -4.663 10.490 -6.437 1.00 . A A . 76 TYR CE2 1 1
10 31654 1 1 76 TYR CG C -2.499 10.325 -5.383 1.00 . A A . 76 TYR CG 1 1
10 31655 1 1 76 TYR CZ C -4.176 11.457 -7.291 1.00 . A A . 76 TYR CZ 1 1
10 31656 1 1 76 TYR H H 1.193 9.629 -3.978 1.00 . A A . 76 TYR H 1 1
10 31657 1 1 76 TYR HA H -0.895 11.707 -4.001 1.00 . A A . 76 TYR HA 1 1
10 31658 1 1 76 TYR HB2 H -1.027 8.921 -4.823 1.00 . A A . 76 TYR HB2 1 1
10 31659 1 1 76 TYR HB3 H -2.208 9.281 -3.570 1.00 . A A . 76 TYR HB3 1 1
10 31660 1 1 76 TYR HD1 H -1.003 11.620 -6.183 1.00 . A A . 76 TYR HD1 1 1
10 31661 1 1 76 TYR HD2 H -4.206 9.173 -4.820 1.00 . A A . 76 TYR HD2 1 1
10 31662 1 1 76 TYR HE1 H -2.481 12.623 -7.873 1.00 . A A . 76 TYR HE1 1 1
10 31663 1 1 76 TYR HE2 H -5.692 10.170 -6.505 1.00 . A A . 76 TYR HE2 1 1
10 31664 1 1 76 TYR HH H -4.516 12.160 -9.049 1.00 . A A . 76 TYR HH 1 1
10 31665 1 1 76 TYR N N 0.742 10.467 -4.208 1.00 . A A . 76 TYR N 1 1
10 31666 1 1 76 TYR O O -1.330 9.740 -1.631 1.00 . A A . 76 TYR O 1 1
10 31667 1 1 76 TYR OH O -5.006 12.017 -8.236 1.00 . A A . 76 TYR OH 1 1
10 31668 1 1 77 HIS C C -0.333 12.848 0.477 1.00 . A A . 77 HIS C 1 1
10 31669 1 1 77 HIS CA C 0.140 11.502 -0.068 1.00 . A A . 77 HIS CA 1 1
10 31670 1 1 77 HIS CB C 1.566 11.220 0.407 1.00 . A A . 77 HIS CB 1 1
10 31671 1 1 77 HIS CD2 C 2.096 10.939 2.931 1.00 . A A . 77 HIS CD2 1 1
10 31672 1 1 77 HIS CE1 C 1.372 8.886 3.184 1.00 . A A . 77 HIS CE1 1 1
10 31673 1 1 77 HIS CG C 1.632 10.522 1.729 1.00 . A A . 77 HIS CG 1 1
10 31674 1 1 77 HIS H H 0.606 12.148 -2.029 1.00 . A A . 77 HIS H 1 1
10 31675 1 1 77 HIS HA H -0.515 10.726 0.297 1.00 . A A . 77 HIS HA 1 1
10 31676 1 1 77 HIS HB2 H 2.064 10.597 -0.321 1.00 . A A . 77 HIS HB2 1 1
10 31677 1 1 77 HIS HB3 H 2.100 12.155 0.497 1.00 . A A . 77 HIS HB3 1 1
10 31678 1 1 77 HIS HD1 H 0.789 8.653 1.236 1.00 . A A . 77 HIS HD1 1 1
10 31679 1 1 77 HIS HD2 H 2.523 11.908 3.151 1.00 . A A . 77 HIS HD2 1 1
10 31680 1 1 77 HIS HE1 H 1.119 7.931 3.622 1.00 . A A . 77 HIS HE1 1 1
10 31681 1 1 77 HIS HE2 H 2.236 9.891 4.744 1.00 . A A . 77 HIS HE2 1 1
10 31682 1 1 77 HIS N N 0.084 11.487 -1.526 1.00 . A A . 77 HIS N 1 1
10 31683 1 1 77 HIS ND1 N 1.186 9.230 1.922 1.00 . A A . 77 HIS ND1 1 1
10 31684 1 1 77 HIS NE2 N 1.923 9.905 3.816 1.00 . A A . 77 HIS NE2 1 1
10 31685 1 1 77 HIS O O -0.113 13.888 -0.142 1.00 . A A . 77 HIS O 1 1
10 31686 1 1 78 PRO C C -0.418 15.176 2.316 1.00 . A A . 78 PRO C 1 1
10 31687 1 1 78 PRO CA C -1.483 14.084 2.271 1.00 . A A . 78 PRO CA 1 1
10 31688 1 1 78 PRO CB C -1.862 13.641 3.684 1.00 . A A . 78 PRO CB 1 1
10 31689 1 1 78 PRO CD C -1.296 11.660 2.468 1.00 . A A . 78 PRO CD 1 1
10 31690 1 1 78 PRO CG C -2.200 12.197 3.545 1.00 . A A . 78 PRO CG 1 1
10 31691 1 1 78 PRO HA H -2.359 14.459 1.760 1.00 . A A . 78 PRO HA 1 1
10 31692 1 1 78 PRO HB2 H -1.022 13.790 4.348 1.00 . A A . 78 PRO HB2 1 1
10 31693 1 1 78 PRO HB3 H -2.709 14.213 4.031 1.00 . A A . 78 PRO HB3 1 1
10 31694 1 1 78 PRO HD2 H -0.399 11.248 2.903 1.00 . A A . 78 PRO HD2 1 1
10 31695 1 1 78 PRO HD3 H -1.810 10.914 1.881 1.00 . A A . 78 PRO HD3 1 1
10 31696 1 1 78 PRO HG2 H -2.017 11.685 4.479 1.00 . A A . 78 PRO HG2 1 1
10 31697 1 1 78 PRO HG3 H -3.234 12.088 3.253 1.00 . A A . 78 PRO HG3 1 1
10 31698 1 1 78 PRO N N -0.988 12.851 1.652 1.00 . A A . 78 PRO N 1 1
10 31699 1 1 78 PRO O O -0.734 16.364 2.324 1.00 . A A . 78 PRO O 1 1
10 31700 1 1 79 ASN C C 2.312 16.179 0.973 1.00 . A A . 79 ASN C 1 1
10 31701 1 1 79 ASN CA C 1.958 15.702 2.378 1.00 . A A . 79 ASN CA 1 1
10 31702 1 1 79 ASN CB C 3.180 15.055 3.033 1.00 . A A . 79 ASN CB 1 1
10 31703 1 1 79 ASN CG C 3.118 15.100 4.547 1.00 . A A . 79 ASN CG 1 1
10 31704 1 1 79 ASN H H 1.033 13.800 2.328 1.00 . A A . 79 ASN H 1 1
10 31705 1 1 79 ASN HA H 1.654 16.553 2.969 1.00 . A A . 79 ASN HA 1 1
10 31706 1 1 79 ASN HB2 H 3.238 14.020 2.725 1.00 . A A . 79 ASN HB2 1 1
10 31707 1 1 79 ASN HB3 H 4.070 15.573 2.710 1.00 . A A . 79 ASN HB3 1 1
10 31708 1 1 79 ASN HD21 H 5.099 15.235 4.647 1.00 . A A . 79 ASN HD21 1 1
10 31709 1 1 79 ASN HD22 H 4.269 15.229 6.162 1.00 . A A . 79 ASN HD22 1 1
10 31710 1 1 79 ASN N N 0.845 14.761 2.340 1.00 . A A . 79 ASN N 1 1
10 31711 1 1 79 ASN ND2 N 4.279 15.199 5.183 1.00 . A A . 79 ASN ND2 1 1
10 31712 1 1 79 ASN O O 2.451 17.378 0.730 1.00 . A A . 79 ASN O 1 1
10 31713 1 1 79 ASN OD1 O 2.039 15.049 5.137 1.00 . A A . 79 ASN OD1 1 1
10 31714 1 1 80 ILE C C 1.713 15.058 -2.289 1.00 . A A . 80 ILE C 1 1
10 31715 1 1 80 ILE CA C 2.787 15.556 -1.333 1.00 . A A . 80 ILE CA 1 1
10 31716 1 1 80 ILE CB C 4.145 14.961 -1.760 1.00 . A A . 80 ILE CB 1 1
10 31717 1 1 80 ILE CD1 C 4.806 13.742 0.391 1.00 . A A . 80 ILE CD1 1 1
10 31718 1 1 80 ILE CG1 C 4.404 13.618 -1.064 1.00 . A A . 80 ILE CG1 1 1
10 31719 1 1 80 ILE CG2 C 5.263 15.950 -1.477 1.00 . A A . 80 ILE CG2 1 1
10 31720 1 1 80 ILE H H 2.327 14.294 0.304 1.00 . A A . 80 ILE H 1 1
10 31721 1 1 80 ILE HA H 2.851 16.633 -1.414 1.00 . A A . 80 ILE HA 1 1
10 31722 1 1 80 ILE HB H 4.115 14.800 -2.828 1.00 . A A . 80 ILE HB 1 1
10 31723 1 1 80 ILE HD11 H 4.607 14.746 0.736 1.00 . A A . 80 ILE HD11 1 1
10 31724 1 1 80 ILE HD12 H 5.859 13.529 0.493 1.00 . A A . 80 ILE HD12 1 1
10 31725 1 1 80 ILE HD13 H 4.237 13.040 0.983 1.00 . A A . 80 ILE HD13 1 1
10 31726 1 1 80 ILE HG12 H 3.506 13.020 -1.107 1.00 . A A . 80 ILE HG12 1 1
10 31727 1 1 80 ILE HG13 H 5.198 13.101 -1.582 1.00 . A A . 80 ILE HG13 1 1
10 31728 1 1 80 ILE HG21 H 6.177 15.412 -1.278 1.00 . A A . 80 ILE HG21 1 1
10 31729 1 1 80 ILE HG22 H 5.002 16.550 -0.618 1.00 . A A . 80 ILE HG22 1 1
10 31730 1 1 80 ILE HG23 H 5.400 16.591 -2.334 1.00 . A A . 80 ILE HG23 1 1
10 31731 1 1 80 ILE N N 2.453 15.232 0.050 1.00 . A A . 80 ILE N 1 1
10 31732 1 1 80 ILE O O 1.244 13.925 -2.177 1.00 . A A . 80 ILE O 1 1
10 31733 1 1 81 SER C C 0.040 16.702 -5.173 1.00 . A A . 81 SER C 1 1
10 31734 1 1 81 SER CA C 0.307 15.549 -4.212 1.00 . A A . 81 SER CA 1 1
10 31735 1 1 81 SER CB C -0.992 15.150 -3.508 1.00 . A A . 81 SER CB 1 1
10 31736 1 1 81 SER H H 1.742 16.798 -3.274 1.00 . A A . 81 SER H 1 1
10 31737 1 1 81 SER HA H 0.673 14.705 -4.778 1.00 . A A . 81 SER HA 1 1
10 31738 1 1 81 SER HB2 H -1.834 15.429 -4.123 1.00 . A A . 81 SER HB2 1 1
10 31739 1 1 81 SER HB3 H -1.000 14.081 -3.350 1.00 . A A . 81 SER HB3 1 1
10 31740 1 1 81 SER HG H -1.285 16.730 -2.387 1.00 . A A . 81 SER HG 1 1
10 31741 1 1 81 SER N N 1.327 15.909 -3.232 1.00 . A A . 81 SER N 1 1
10 31742 1 1 81 SER O O 0.695 17.741 -5.109 1.00 . A A . 81 SER O 1 1
10 31743 1 1 81 SER OG O -1.111 15.797 -2.252 1.00 . A A . 81 SER OG 1 1
10 31744 1 1 82 SER C C -0.075 17.942 -7.884 1.00 . A A . 82 SER C 1 1
10 31745 1 1 82 SER CA C -1.283 17.531 -7.043 1.00 . A A . 82 SER CA 1 1
10 31746 1 1 82 SER CB C -1.866 18.756 -6.337 1.00 . A A . 82 SER CB 1 1
10 31747 1 1 82 SER H H -1.411 15.657 -6.067 1.00 . A A . 82 SER H 1 1
10 31748 1 1 82 SER HA H -2.034 17.114 -7.697 1.00 . A A . 82 SER HA 1 1
10 31749 1 1 82 SER HB2 H -2.514 18.432 -5.535 1.00 . A A . 82 SER HB2 1 1
10 31750 1 1 82 SER HB3 H -1.061 19.352 -5.932 1.00 . A A . 82 SER HB3 1 1
10 31751 1 1 82 SER HG H -2.624 20.462 -6.929 1.00 . A A . 82 SER HG 1 1
10 31752 1 1 82 SER N N -0.926 16.509 -6.066 1.00 . A A . 82 SER N 1 1
10 31753 1 1 82 SER O O -0.076 19.008 -8.500 1.00 . A A . 82 SER O 1 1
10 31754 1 1 82 SER OG O -2.618 19.553 -7.236 1.00 . A A . 82 SER OG 1 1
10 31755 1 1 83 VAL C C 2.962 18.522 -8.086 1.00 . A A . 83 VAL C 1 1
10 31756 1 1 83 VAL CA C 2.159 17.367 -8.685 1.00 . A A . 83 VAL CA 1 1
10 31757 1 1 83 VAL CB C 1.829 17.696 -10.154 1.00 . A A . 83 VAL CB 1 1
10 31758 1 1 83 VAL CG1 C 3.103 17.785 -10.981 1.00 . A A . 83 VAL CG1 1 1
10 31759 1 1 83 VAL CG2 C 0.878 16.659 -10.736 1.00 . A A . 83 VAL CG2 1 1
10 31760 1 1 83 VAL H H 0.890 16.255 -7.407 1.00 . A A . 83 VAL H 1 1
10 31761 1 1 83 VAL HA H 2.770 16.477 -8.670 1.00 . A A . 83 VAL HA 1 1
10 31762 1 1 83 VAL HB H 1.340 18.660 -10.185 1.00 . A A . 83 VAL HB 1 1
10 31763 1 1 83 VAL HG11 H 3.303 16.826 -11.437 1.00 . A A . 83 VAL HG11 1 1
10 31764 1 1 83 VAL HG12 H 3.930 18.057 -10.342 1.00 . A A . 83 VAL HG12 1 1
10 31765 1 1 83 VAL HG13 H 2.982 18.533 -11.751 1.00 . A A . 83 VAL HG13 1 1
10 31766 1 1 83 VAL HG21 H 1.423 16.004 -11.400 1.00 . A A . 83 VAL HG21 1 1
10 31767 1 1 83 VAL HG22 H 0.095 17.159 -11.287 1.00 . A A . 83 VAL HG22 1 1
10 31768 1 1 83 VAL HG23 H 0.442 16.080 -9.937 1.00 . A A . 83 VAL HG23 1 1
10 31769 1 1 83 VAL N N 0.949 17.092 -7.913 1.00 . A A . 83 VAL N 1 1
10 31770 1 1 83 VAL O O 4.116 18.348 -7.695 1.00 . A A . 83 VAL O 1 1
10 31771 1 1 84 THR C C 2.864 20.968 -5.968 1.00 . A A . 84 THR C 1 1
10 31772 1 1 84 THR CA C 3.011 20.883 -7.485 1.00 . A A . 84 THR CA 1 1
10 31773 1 1 84 THR CB C 2.444 22.147 -8.131 1.00 . A A . 84 THR CB 1 1
10 31774 1 1 84 THR CG2 C 3.268 23.385 -7.853 1.00 . A A . 84 THR CG2 1 1
10 31775 1 1 84 THR H H 1.433 19.779 -8.357 1.00 . A A . 84 THR H 1 1
10 31776 1 1 84 THR HA H 4.060 20.811 -7.726 1.00 . A A . 84 THR HA 1 1
10 31777 1 1 84 THR HB H 1.447 22.321 -7.747 1.00 . A A . 84 THR HB 1 1
10 31778 1 1 84 THR HG1 H 1.473 22.228 -9.830 1.00 . A A . 84 THR HG1 1 1
10 31779 1 1 84 THR HG21 H 4.277 23.232 -8.207 1.00 . A A . 84 THR HG21 1 1
10 31780 1 1 84 THR HG22 H 3.285 23.575 -6.789 1.00 . A A . 84 THR HG22 1 1
10 31781 1 1 84 THR HG23 H 2.833 24.231 -8.363 1.00 . A A . 84 THR HG23 1 1
10 31782 1 1 84 THR N N 2.349 19.701 -8.025 1.00 . A A . 84 THR N 1 1
10 31783 1 1 84 THR O O 3.550 21.757 -5.318 1.00 . A A . 84 THR O 1 1
10 31784 1 1 84 THR OG1 O 2.358 21.996 -9.537 1.00 . A A . 84 THR OG1 1 1
10 31785 1 1 85 GLY C C 3.064 20.130 -3.191 1.00 . A A . 85 GLY C 1 1
10 31786 1 1 85 GLY CA C 1.762 20.169 -3.965 1.00 . A A . 85 GLY CA 1 1
10 31787 1 1 85 GLY H H 1.448 19.548 -5.965 1.00 . A A . 85 GLY H 1 1
10 31788 1 1 85 GLY HA2 H 1.224 21.066 -3.695 1.00 . A A . 85 GLY HA2 1 1
10 31789 1 1 85 GLY HA3 H 1.170 19.309 -3.688 1.00 . A A . 85 GLY HA3 1 1
10 31790 1 1 85 GLY N N 1.970 20.157 -5.404 1.00 . A A . 85 GLY N 1 1
10 31791 1 1 85 GLY O O 3.250 20.881 -2.234 1.00 . A A . 85 GLY O 1 1
10 31792 1 1 86 ALA C C 5.107 18.904 -1.455 1.00 . A A . 86 ALA C 1 1
10 31793 1 1 86 ALA CA C 5.262 19.108 -2.959 1.00 . A A . 86 ALA CA 1 1
10 31794 1 1 86 ALA CB C 6.128 20.328 -3.239 1.00 . A A . 86 ALA CB 1 1
10 31795 1 1 86 ALA H H 3.755 18.684 -4.385 1.00 . A A . 86 ALA H 1 1
10 31796 1 1 86 ALA HA H 5.755 18.244 -3.381 1.00 . A A . 86 ALA HA 1 1
10 31797 1 1 86 ALA HB1 H 6.772 20.514 -2.391 1.00 . A A . 86 ALA HB1 1 1
10 31798 1 1 86 ALA HB2 H 5.497 21.188 -3.407 1.00 . A A . 86 ALA HB2 1 1
10 31799 1 1 86 ALA HB3 H 6.732 20.147 -4.116 1.00 . A A . 86 ALA HB3 1 1
10 31800 1 1 86 ALA N N 3.965 19.250 -3.612 1.00 . A A . 86 ALA N 1 1
10 31801 1 1 86 ALA O O 3.999 18.946 -0.921 1.00 . A A . 86 ALA O 1 1
10 31802 1 1 87 ILE C C 6.242 19.791 1.417 1.00 . A A . 87 ILE C 1 1
10 31803 1 1 87 ILE CA C 6.218 18.467 0.666 1.00 . A A . 87 ILE CA 1 1
10 31804 1 1 87 ILE CB C 7.426 17.630 1.137 1.00 . A A . 87 ILE CB 1 1
10 31805 1 1 87 ILE CD1 C 9.873 18.260 1.420 1.00 . A A . 87 ILE CD1 1 1
10 31806 1 1 87 ILE CG1 C 8.711 18.113 0.464 1.00 . A A . 87 ILE CG1 1 1
10 31807 1 1 87 ILE CG2 C 7.200 16.152 0.868 1.00 . A A . 87 ILE CG2 1 1
10 31808 1 1 87 ILE H H 7.077 18.655 -1.262 1.00 . A A . 87 ILE H 1 1
10 31809 1 1 87 ILE HA H 5.314 17.933 0.922 1.00 . A A . 87 ILE HA 1 1
10 31810 1 1 87 ILE HB H 7.522 17.760 2.204 1.00 . A A . 87 ILE HB 1 1
10 31811 1 1 87 ILE HD11 H 10.665 18.817 0.941 1.00 . A A . 87 ILE HD11 1 1
10 31812 1 1 87 ILE HD12 H 10.238 17.283 1.698 1.00 . A A . 87 ILE HD12 1 1
10 31813 1 1 87 ILE HD13 H 9.547 18.788 2.305 1.00 . A A . 87 ILE HD13 1 1
10 31814 1 1 87 ILE HG12 H 9.000 17.404 -0.299 1.00 . A A . 87 ILE HG12 1 1
10 31815 1 1 87 ILE HG13 H 8.534 19.075 0.007 1.00 . A A . 87 ILE HG13 1 1
10 31816 1 1 87 ILE HG21 H 6.142 15.947 0.848 1.00 . A A . 87 ILE HG21 1 1
10 31817 1 1 87 ILE HG22 H 7.665 15.572 1.651 1.00 . A A . 87 ILE HG22 1 1
10 31818 1 1 87 ILE HG23 H 7.638 15.889 -0.083 1.00 . A A . 87 ILE HG23 1 1
10 31819 1 1 87 ILE N N 6.226 18.679 -0.778 1.00 . A A . 87 ILE N 1 1
10 31820 1 1 87 ILE O O 6.623 20.825 0.869 1.00 . A A . 87 ILE O 1 1
10 31821 1 1 88 CYS C C 6.611 20.661 4.813 1.00 . A A . 88 CYS C 1 1
10 31822 1 1 88 CYS CA C 5.839 20.932 3.528 1.00 . A A . 88 CYS CA 1 1
10 31823 1 1 88 CYS CB C 4.404 21.346 3.854 1.00 . A A . 88 CYS CB 1 1
10 31824 1 1 88 CYS H H 5.568 18.887 3.065 1.00 . A A . 88 CYS H 1 1
10 31825 1 1 88 CYS HA H 6.325 21.730 2.987 1.00 . A A . 88 CYS HA 1 1
10 31826 1 1 88 CYS HB2 H 4.423 22.119 4.606 1.00 . A A . 88 CYS HB2 1 1
10 31827 1 1 88 CYS HB3 H 3.937 21.732 2.960 1.00 . A A . 88 CYS HB3 1 1
10 31828 1 1 88 CYS HG H 2.454 20.220 4.296 1.00 . A A . 88 CYS HG 1 1
10 31829 1 1 88 CYS N N 5.848 19.745 2.684 1.00 . A A . 88 CYS N 1 1
10 31830 1 1 88 CYS O O 6.074 20.093 5.764 1.00 . A A . 88 CYS O 1 1
10 31831 1 1 88 CYS SG S 3.370 19.998 4.477 1.00 . A A . 88 CYS SG 1 1
10 31832 1 1 89 LEU C C 9.570 22.085 6.292 1.00 . A A . 89 LEU C 1 1
10 31833 1 1 89 LEU CA C 8.724 20.850 5.997 1.00 . A A . 89 LEU CA 1 1
10 31834 1 1 89 LEU CB C 9.630 19.635 5.775 1.00 . A A . 89 LEU CB 1 1
10 31835 1 1 89 LEU CD1 C 8.674 18.414 7.744 1.00 . A A . 89 LEU CD1 1 1
10 31836 1 1 89 LEU CD2 C 10.797 17.615 6.691 1.00 . A A . 89 LEU CD2 1 1
10 31837 1 1 89 LEU CG C 9.952 18.833 7.037 1.00 . A A . 89 LEU CG 1 1
10 31838 1 1 89 LEU H H 8.251 21.502 4.039 1.00 . A A . 89 LEU H 1 1
10 31839 1 1 89 LEU HA H 8.083 20.659 6.841 1.00 . A A . 89 LEU HA 1 1
10 31840 1 1 89 LEU HB2 H 9.144 18.976 5.068 1.00 . A A . 89 LEU HB2 1 1
10 31841 1 1 89 LEU HB3 H 10.558 19.978 5.345 1.00 . A A . 89 LEU HB3 1 1
10 31842 1 1 89 LEU HD11 H 8.880 17.577 8.395 1.00 . A A . 89 LEU HD11 1 1
10 31843 1 1 89 LEU HD12 H 7.935 18.126 7.012 1.00 . A A . 89 LEU HD12 1 1
10 31844 1 1 89 LEU HD13 H 8.299 19.241 8.330 1.00 . A A . 89 LEU HD13 1 1
10 31845 1 1 89 LEU HD21 H 10.215 16.934 6.088 1.00 . A A . 89 LEU HD21 1 1
10 31846 1 1 89 LEU HD22 H 11.103 17.120 7.600 1.00 . A A . 89 LEU HD22 1 1
10 31847 1 1 89 LEU HD23 H 11.672 17.928 6.139 1.00 . A A . 89 LEU HD23 1 1
10 31848 1 1 89 LEU HG H 10.521 19.454 7.715 1.00 . A A . 89 LEU HG 1 1
10 31849 1 1 89 LEU N N 7.877 21.062 4.831 1.00 . A A . 89 LEU N 1 1
10 31850 1 1 89 LEU O O 9.699 22.977 5.454 1.00 . A A . 89 LEU O 1 1
10 31851 1 1 90 ASP C C 12.158 23.431 6.949 1.00 . A A . 90 ASP C 1 1
10 31852 1 1 90 ASP CA C 10.980 23.251 7.900 1.00 . A A . 90 ASP CA 1 1
10 31853 1 1 90 ASP CB C 11.491 23.038 9.328 1.00 . A A . 90 ASP CB 1 1
10 31854 1 1 90 ASP CG C 12.036 21.640 9.545 1.00 . A A . 90 ASP CG 1 1
10 31855 1 1 90 ASP H H 10.005 21.383 8.113 1.00 . A A . 90 ASP H 1 1
10 31856 1 1 90 ASP HA H 10.372 24.142 7.875 1.00 . A A . 90 ASP HA 1 1
10 31857 1 1 90 ASP HB2 H 12.282 23.747 9.529 1.00 . A A . 90 ASP HB2 1 1
10 31858 1 1 90 ASP HB3 H 10.682 23.202 10.022 1.00 . A A . 90 ASP HB3 1 1
10 31859 1 1 90 ASP N N 10.145 22.128 7.489 1.00 . A A . 90 ASP N 1 1
10 31860 1 1 90 ASP O O 12.575 24.554 6.669 1.00 . A A . 90 ASP O 1 1
10 31861 1 1 90 ASP OD1 O 11.244 20.677 9.477 1.00 . A A . 90 ASP OD1 1 1
10 31862 1 1 90 ASP OD2 O 13.255 21.508 9.786 1.00 . A A . 90 ASP OD2 1 1
10 31863 1 1 91 ILE C C 13.410 22.886 4.159 1.00 . A A . 91 ILE C 1 1
10 31864 1 1 91 ILE CA C 13.818 22.353 5.532 1.00 . A A . 91 ILE CA 1 1
10 31865 1 1 91 ILE CB C 14.445 20.956 5.362 1.00 . A A . 91 ILE CB 1 1
10 31866 1 1 91 ILE CD1 C 13.666 19.444 7.256 1.00 . A A . 91 ILE CD1 1 1
10 31867 1 1 91 ILE CG1 C 14.760 20.346 6.729 1.00 . A A . 91 ILE CG1 1 1
10 31868 1 1 91 ILE CG2 C 15.705 21.036 4.510 1.00 . A A . 91 ILE CG2 1 1
10 31869 1 1 91 ILE H H 12.309 21.452 6.713 1.00 . A A . 91 ILE H 1 1
10 31870 1 1 91 ILE HA H 14.566 23.008 5.951 1.00 . A A . 91 ILE HA 1 1
10 31871 1 1 91 ILE HB H 13.734 20.326 4.850 1.00 . A A . 91 ILE HB 1 1
10 31872 1 1 91 ILE HD11 H 14.016 18.423 7.273 1.00 . A A . 91 ILE HD11 1 1
10 31873 1 1 91 ILE HD12 H 12.800 19.519 6.617 1.00 . A A . 91 ILE HD12 1 1
10 31874 1 1 91 ILE HD13 H 13.401 19.750 8.258 1.00 . A A . 91 ILE HD13 1 1
10 31875 1 1 91 ILE HG12 H 15.665 19.758 6.655 1.00 . A A . 91 ILE HG12 1 1
10 31876 1 1 91 ILE HG13 H 14.911 21.141 7.444 1.00 . A A . 91 ILE HG13 1 1
10 31877 1 1 91 ILE HG21 H 16.414 20.294 4.846 1.00 . A A . 91 ILE HG21 1 1
10 31878 1 1 91 ILE HG22 H 16.141 22.020 4.605 1.00 . A A . 91 ILE HG22 1 1
10 31879 1 1 91 ILE HG23 H 15.452 20.852 3.477 1.00 . A A . 91 ILE HG23 1 1
10 31880 1 1 91 ILE N N 12.688 22.318 6.453 1.00 . A A . 91 ILE N 1 1
10 31881 1 1 91 ILE O O 14.261 23.109 3.295 1.00 . A A . 91 ILE O 1 1
10 31882 1 1 92 LEU C C 11.160 25.047 2.805 1.00 . A A . 92 LEU C 1 1
10 31883 1 1 92 LEU CA C 11.608 23.593 2.683 1.00 . A A . 92 LEU CA 1 1
10 31884 1 1 92 LEU CB C 10.446 22.725 2.193 1.00 . A A . 92 LEU CB 1 1
10 31885 1 1 92 LEU CD1 C 11.575 21.490 0.325 1.00 . A A . 92 LEU CD1 1 1
10 31886 1 1 92 LEU CD2 C 11.713 20.612 2.663 1.00 . A A . 92 LEU CD2 1 1
10 31887 1 1 92 LEU CG C 10.847 21.350 1.654 1.00 . A A . 92 LEU CG 1 1
10 31888 1 1 92 LEU H H 11.476 22.893 4.674 1.00 . A A . 92 LEU H 1 1
10 31889 1 1 92 LEU HA H 12.412 23.537 1.965 1.00 . A A . 92 LEU HA 1 1
10 31890 1 1 92 LEU HB2 H 9.760 22.581 3.016 1.00 . A A . 92 LEU HB2 1 1
10 31891 1 1 92 LEU HB3 H 9.932 23.259 1.408 1.00 . A A . 92 LEU HB3 1 1
10 31892 1 1 92 LEU HD11 H 10.867 21.397 -0.485 1.00 . A A . 92 LEU HD11 1 1
10 31893 1 1 92 LEU HD12 H 12.322 20.716 0.241 1.00 . A A . 92 LEU HD12 1 1
10 31894 1 1 92 LEU HD13 H 12.051 22.458 0.276 1.00 . A A . 92 LEU HD13 1 1
10 31895 1 1 92 LEU HD21 H 11.755 19.564 2.407 1.00 . A A . 92 LEU HD21 1 1
10 31896 1 1 92 LEU HD22 H 11.290 20.724 3.651 1.00 . A A . 92 LEU HD22 1 1
10 31897 1 1 92 LEU HD23 H 12.712 21.025 2.651 1.00 . A A . 92 LEU HD23 1 1
10 31898 1 1 92 LEU HG H 9.955 20.764 1.484 1.00 . A A . 92 LEU HG 1 1
10 31899 1 1 92 LEU N N 12.111 23.088 3.956 1.00 . A A . 92 LEU N 1 1
10 31900 1 1 92 LEU O O 10.277 25.497 2.073 1.00 . A A . 92 LEU O 1 1
10 31901 1 1 93 ARG C C 12.601 27.918 4.608 1.00 . A A . 93 ARG C 1 1
10 31902 1 1 93 ARG CA C 11.443 27.183 3.940 1.00 . A A . 93 ARG CA 1 1
10 31903 1 1 93 ARG CB C 10.177 27.306 4.793 1.00 . A A . 93 ARG CB 1 1
10 31904 1 1 93 ARG CD C 7.671 27.166 4.902 1.00 . A A . 93 ARG CD 1 1
10 31905 1 1 93 ARG CG C 8.910 26.891 4.066 1.00 . A A . 93 ARG CG 1 1
10 31906 1 1 93 ARG CZ C 6.494 28.983 3.725 1.00 . A A . 93 ARG CZ 1 1
10 31907 1 1 93 ARG H H 12.475 25.365 4.277 1.00 . A A . 93 ARG H 1 1
10 31908 1 1 93 ARG HA H 11.260 27.629 2.974 1.00 . A A . 93 ARG HA 1 1
10 31909 1 1 93 ARG HB2 H 10.285 26.682 5.667 1.00 . A A . 93 ARG HB2 1 1
10 31910 1 1 93 ARG HB3 H 10.067 28.334 5.107 1.00 . A A . 93 ARG HB3 1 1
10 31911 1 1 93 ARG HD2 H 6.883 26.497 4.587 1.00 . A A . 93 ARG HD2 1 1
10 31912 1 1 93 ARG HD3 H 7.905 26.979 5.940 1.00 . A A . 93 ARG HD3 1 1
10 31913 1 1 93 ARG HE H 7.436 29.174 5.474 1.00 . A A . 93 ARG HE 1 1
10 31914 1 1 93 ARG HG2 H 8.838 27.446 3.142 1.00 . A A . 93 ARG HG2 1 1
10 31915 1 1 93 ARG HG3 H 8.960 25.835 3.848 1.00 . A A . 93 ARG HG3 1 1
10 31916 1 1 93 ARG HH11 H 6.450 27.200 2.770 1.00 . A A . 93 ARG HH11 1 1
10 31917 1 1 93 ARG HH12 H 5.629 28.495 1.964 1.00 . A A . 93 ARG HH12 1 1
10 31918 1 1 93 ARG HH22 H 5.576 30.582 2.898 1.00 . A A . 93 ARG HH22 1 1
10 31919 1 1 93 ARG N N 11.777 25.778 3.727 1.00 . A A . 93 ARG N 1 1
10 31920 1 1 93 ARG NE N 7.207 28.544 4.760 1.00 . A A . 93 ARG NE 1 1
10 31921 1 1 93 ARG NH1 N 6.164 28.158 2.739 1.00 . A A . 93 ARG NH1 1 1
10 31922 1 1 93 ARG NH2 N 6.110 30.251 3.676 1.00 . A A . 93 ARG NH2 1 1
10 31923 1 1 93 ARG O O 13.383 28.598 3.945 1.00 . A A . 93 ARG O 1 1
10 31924 1 1 94 ASN C C 14.743 27.375 7.236 1.00 . A A . 94 ASN C 1 1
10 31925 1 1 94 ASN CA C 13.777 28.418 6.683 1.00 . A A . 94 ASN CA 1 1
10 31926 1 1 94 ASN CB C 13.192 29.249 7.825 1.00 . A A . 94 ASN CB 1 1
10 31927 1 1 94 ASN CG C 13.929 30.560 8.023 1.00 . A A . 94 ASN CG 1 1
10 31928 1 1 94 ASN H H 12.059 27.215 6.400 1.00 . A A . 94 ASN H 1 1
10 31929 1 1 94 ASN HA H 14.315 29.070 6.012 1.00 . A A . 94 ASN HA 1 1
10 31930 1 1 94 ASN HB2 H 12.157 29.470 7.609 1.00 . A A . 94 ASN HB2 1 1
10 31931 1 1 94 ASN HB3 H 13.250 28.683 8.743 1.00 . A A . 94 ASN HB3 1 1
10 31932 1 1 94 ASN HD21 H 12.904 31.388 6.536 1.00 . A A . 94 ASN HD21 1 1
10 31933 1 1 94 ASN HD22 H 14.057 32.413 7.315 1.00 . A A . 94 ASN HD22 1 1
10 31934 1 1 94 ASN N N 12.710 27.774 5.927 1.00 . A A . 94 ASN N 1 1
10 31935 1 1 94 ASN ND2 N 13.597 31.554 7.210 1.00 . A A . 94 ASN ND2 1 1
10 31936 1 1 94 ASN O O 15.957 27.581 7.248 1.00 . A A . 94 ASN O 1 1
10 31937 1 1 94 ASN OD1 O 14.786 30.677 8.900 1.00 . A A . 94 ASN OD1 1 1
10 31938 1 1 95 ALA C C 15.753 25.610 9.480 1.00 . A A . 95 ALA C 1 1
10 31939 1 1 95 ALA CA C 14.992 25.168 8.236 1.00 . A A . 95 ALA CA 1 1
10 31940 1 1 95 ALA CB C 15.959 24.645 7.185 1.00 . A A . 95 ALA CB 1 1
10 31941 1 1 95 ALA H H 13.217 26.152 7.642 1.00 . A A . 95 ALA H 1 1
10 31942 1 1 95 ALA HA H 14.322 24.363 8.502 1.00 . A A . 95 ALA HA 1 1
10 31943 1 1 95 ALA HB1 H 15.980 23.567 7.220 1.00 . A A . 95 ALA HB1 1 1
10 31944 1 1 95 ALA HB2 H 16.949 25.031 7.383 1.00 . A A . 95 ALA HB2 1 1
10 31945 1 1 95 ALA HB3 H 15.638 24.967 6.206 1.00 . A A . 95 ALA HB3 1 1
10 31946 1 1 95 ALA N N 14.190 26.254 7.687 1.00 . A A . 95 ALA N 1 1
10 31947 1 1 95 ALA O O 16.087 26.784 9.633 1.00 . A A . 95 ALA O 1 1
10 31948 1 1 96 TRP C C 18.236 24.609 11.438 1.00 . A A . 96 TRP C 1 1
10 31949 1 1 96 TRP CA C 16.753 24.938 11.595 1.00 . A A . 96 TRP CA 1 1
10 31950 1 1 96 TRP CB C 16.162 24.138 12.757 1.00 . A A . 96 TRP CB 1 1
10 31951 1 1 96 TRP CD1 C 13.664 23.846 13.252 1.00 . A A . 96 TRP CD1 1 1
10 31952 1 1 96 TRP CD2 C 14.422 25.933 13.544 1.00 . A A . 96 TRP CD2 1 1
10 31953 1 1 96 TRP CE2 C 13.046 25.909 13.845 1.00 . A A . 96 TRP CE2 1 1
10 31954 1 1 96 TRP CE3 C 15.115 27.142 13.655 1.00 . A A . 96 TRP CE3 1 1
10 31955 1 1 96 TRP CG C 14.797 24.604 13.166 1.00 . A A . 96 TRP CG 1 1
10 31956 1 1 96 TRP CH2 C 13.058 28.215 14.352 1.00 . A A . 96 TRP CH2 1 1
10 31957 1 1 96 TRP CZ2 C 12.354 27.047 14.252 1.00 . A A . 96 TRP CZ2 1 1
10 31958 1 1 96 TRP CZ3 C 14.425 28.270 14.058 1.00 . A A . 96 TRP CZ3 1 1
10 31959 1 1 96 TRP H H 15.733 23.738 10.180 1.00 . A A . 96 TRP H 1 1
10 31960 1 1 96 TRP HA H 16.651 25.992 11.805 1.00 . A A . 96 TRP HA 1 1
10 31961 1 1 96 TRP HB2 H 16.087 23.100 12.472 1.00 . A A . 96 TRP HB2 1 1
10 31962 1 1 96 TRP HB3 H 16.815 24.226 13.614 1.00 . A A . 96 TRP HB3 1 1
10 31963 1 1 96 TRP HD1 H 13.620 22.792 13.029 1.00 . A A . 96 TRP HD1 1 1
10 31964 1 1 96 TRP HE1 H 11.689 24.310 13.797 1.00 . A A . 96 TRP HE1 1 1
10 31965 1 1 96 TRP HE3 H 16.170 27.205 13.433 1.00 . A A . 96 TRP HE3 1 1
10 31966 1 1 96 TRP HH2 H 12.559 29.122 14.664 1.00 . A A . 96 TRP HH2 1 1
10 31967 1 1 96 TRP HZ2 H 11.299 27.021 14.482 1.00 . A A . 96 TRP HZ2 1 1
10 31968 1 1 96 TRP HZ3 H 14.944 29.213 14.149 1.00 . A A . 96 TRP HZ3 1 1
10 31969 1 1 96 TRP N N 16.026 24.655 10.363 1.00 . A A . 96 TRP N 1 1
10 31970 1 1 96 TRP NE1 N 12.607 24.624 13.660 1.00 . A A . 96 TRP NE1 1 1
10 31971 1 1 96 TRP O O 18.927 24.334 12.418 1.00 . A A . 96 TRP O 1 1
10 31972 1 1 97 SER C C 20.514 24.912 8.548 1.00 . A A . 97 SER C 1 1
10 31973 1 1 97 SER CA C 20.116 24.349 9.912 1.00 . A A . 97 SER CA 1 1
10 31974 1 1 97 SER CB C 20.366 22.839 9.951 1.00 . A A . 97 SER CB 1 1
10 31975 1 1 97 SER H H 18.117 24.870 9.459 1.00 . A A . 97 SER H 1 1
10 31976 1 1 97 SER HA H 20.714 24.825 10.675 1.00 . A A . 97 SER HA 1 1
10 31977 1 1 97 SER HB2 H 20.776 22.517 9.006 1.00 . A A . 97 SER HB2 1 1
10 31978 1 1 97 SER HB3 H 21.067 22.614 10.742 1.00 . A A . 97 SER HB3 1 1
10 31979 1 1 97 SER HG H 19.368 21.290 10.620 1.00 . A A . 97 SER HG 1 1
10 31980 1 1 97 SER N N 18.717 24.642 10.199 1.00 . A A . 97 SER N 1 1
10 31981 1 1 97 SER O O 19.803 24.720 7.560 1.00 . A A . 97 SER O 1 1
10 31982 1 1 97 SER OG O 19.165 22.126 10.193 1.00 . A A . 97 SER OG 1 1
10 31983 1 1 98 PRO C C 22.698 25.173 6.251 1.00 . A A . 98 PRO C 1 1
10 31984 1 1 98 PRO CA C 22.132 26.210 7.218 1.00 . A A . 98 PRO CA 1 1
10 31985 1 1 98 PRO CB C 23.233 27.167 7.679 1.00 . A A . 98 PRO CB 1 1
10 31986 1 1 98 PRO CD C 22.564 25.907 9.598 1.00 . A A . 98 PRO CD 1 1
10 31987 1 1 98 PRO CG C 23.746 26.565 8.940 1.00 . A A . 98 PRO CG 1 1
10 31988 1 1 98 PRO HA H 21.352 26.771 6.723 1.00 . A A . 98 PRO HA 1 1
10 31989 1 1 98 PRO HB2 H 24.004 27.222 6.924 1.00 . A A . 98 PRO HB2 1 1
10 31990 1 1 98 PRO HB3 H 22.815 28.146 7.851 1.00 . A A . 98 PRO HB3 1 1
10 31991 1 1 98 PRO HD2 H 22.866 24.993 10.089 1.00 . A A . 98 PRO HD2 1 1
10 31992 1 1 98 PRO HD3 H 22.101 26.580 10.305 1.00 . A A . 98 PRO HD3 1 1
10 31993 1 1 98 PRO HG2 H 24.507 25.832 8.715 1.00 . A A . 98 PRO HG2 1 1
10 31994 1 1 98 PRO HG3 H 24.147 27.338 9.578 1.00 . A A . 98 PRO HG3 1 1
10 31995 1 1 98 PRO N N 21.654 25.621 8.472 1.00 . A A . 98 PRO N 1 1
10 31996 1 1 98 PRO O O 22.935 25.472 5.080 1.00 . A A . 98 PRO O 1 1
10 31997 1 1 99 VAL C C 22.405 21.816 5.625 1.00 . A A . 99 VAL C 1 1
10 31998 1 1 99 VAL CA C 23.458 22.887 5.905 1.00 . A A . 99 VAL CA 1 1
10 31999 1 1 99 VAL CB C 24.696 22.223 6.546 1.00 . A A . 99 VAL CB 1 1
10 32000 1 1 99 VAL CG1 C 25.633 21.696 5.472 1.00 . A A . 99 VAL CG1 1 1
10 32001 1 1 99 VAL CG2 C 25.425 23.199 7.461 1.00 . A A . 99 VAL CG2 1 1
10 32002 1 1 99 VAL H H 22.711 23.771 7.681 1.00 . A A . 99 VAL H 1 1
10 32003 1 1 99 VAL HA H 23.761 23.326 4.965 1.00 . A A . 99 VAL HA 1 1
10 32004 1 1 99 VAL HB H 24.368 21.386 7.143 1.00 . A A . 99 VAL HB 1 1
10 32005 1 1 99 VAL HG11 H 26.101 20.786 5.816 1.00 . A A . 99 VAL HG11 1 1
10 32006 1 1 99 VAL HG12 H 26.394 22.434 5.262 1.00 . A A . 99 VAL HG12 1 1
10 32007 1 1 99 VAL HG13 H 25.072 21.493 4.571 1.00 . A A . 99 VAL HG13 1 1
10 32008 1 1 99 VAL HG21 H 24.991 23.157 8.448 1.00 . A A . 99 VAL HG21 1 1
10 32009 1 1 99 VAL HG22 H 25.327 24.201 7.068 1.00 . A A . 99 VAL HG22 1 1
10 32010 1 1 99 VAL HG23 H 26.470 22.934 7.513 1.00 . A A . 99 VAL HG23 1 1
10 32011 1 1 99 VAL N N 22.915 23.956 6.741 1.00 . A A . 99 VAL N 1 1
10 32012 1 1 99 VAL O O 21.857 21.749 4.525 1.00 . A A . 99 VAL O 1 1
10 32013 1 1 100 ILE C C 21.541 18.935 5.389 1.00 . A A . 100 ILE C 1 1
10 32014 1 1 100 ILE CA C 21.139 19.919 6.485 1.00 . A A . 100 ILE CA 1 1
10 32015 1 1 100 ILE CB C 19.742 20.486 6.166 1.00 . A A . 100 ILE CB 1 1
10 32016 1 1 100 ILE CD1 C 18.021 22.210 6.902 1.00 . A A . 100 ILE CD1 1 1
10 32017 1 1 100 ILE CG1 C 19.378 21.593 7.156 1.00 . A A . 100 ILE CG1 1 1
10 32018 1 1 100 ILE CG2 C 18.700 19.376 6.198 1.00 . A A . 100 ILE CG2 1 1
10 32019 1 1 100 ILE H H 22.592 21.090 7.481 1.00 . A A . 100 ILE H 1 1
10 32020 1 1 100 ILE HA H 21.085 19.393 7.426 1.00 . A A . 100 ILE HA 1 1
10 32021 1 1 100 ILE HB H 19.762 20.896 5.168 1.00 . A A . 100 ILE HB 1 1
10 32022 1 1 100 ILE HD11 H 17.948 23.151 7.427 1.00 . A A . 100 ILE HD11 1 1
10 32023 1 1 100 ILE HD12 H 17.248 21.541 7.257 1.00 . A A . 100 ILE HD12 1 1
10 32024 1 1 100 ILE HD13 H 17.892 22.375 5.843 1.00 . A A . 100 ILE HD13 1 1
10 32025 1 1 100 ILE HG12 H 19.375 21.187 8.156 1.00 . A A . 100 ILE HG12 1 1
10 32026 1 1 100 ILE HG13 H 20.117 22.379 7.093 1.00 . A A . 100 ILE HG13 1 1
10 32027 1 1 100 ILE HG21 H 17.715 19.808 6.302 1.00 . A A . 100 ILE HG21 1 1
10 32028 1 1 100 ILE HG22 H 18.896 18.723 7.036 1.00 . A A . 100 ILE HG22 1 1
10 32029 1 1 100 ILE HG23 H 18.749 18.809 5.281 1.00 . A A . 100 ILE HG23 1 1
10 32030 1 1 100 ILE N N 22.126 20.985 6.625 1.00 . A A . 100 ILE N 1 1
10 32031 1 1 100 ILE O O 21.911 19.334 4.285 1.00 . A A . 100 ILE O 1 1
10 32032 1 1 101 THR C C 20.632 16.250 3.855 1.00 . A A . 101 THR C 1 1
10 32033 1 1 101 THR CA C 21.822 16.606 4.741 1.00 . A A . 101 THR CA 1 1
10 32034 1 1 101 THR CB C 22.324 15.360 5.470 1.00 . A A . 101 THR CB 1 1
10 32035 1 1 101 THR CG2 C 23.672 15.553 6.128 1.00 . A A . 101 THR CG2 1 1
10 32036 1 1 101 THR H H 21.165 17.386 6.596 1.00 . A A . 101 THR H 1 1
10 32037 1 1 101 THR HA H 22.616 16.991 4.118 1.00 . A A . 101 THR HA 1 1
10 32038 1 1 101 THR HB H 22.416 14.552 4.759 1.00 . A A . 101 THR HB 1 1
10 32039 1 1 101 THR HG1 H 20.645 14.546 6.069 1.00 . A A . 101 THR HG1 1 1
10 32040 1 1 101 THR HG21 H 23.958 14.647 6.639 1.00 . A A . 101 THR HG21 1 1
10 32041 1 1 101 THR HG22 H 23.614 16.365 6.839 1.00 . A A . 101 THR HG22 1 1
10 32042 1 1 101 THR HG23 H 24.411 15.790 5.375 1.00 . A A . 101 THR HG23 1 1
10 32043 1 1 101 THR N N 21.466 17.645 5.700 1.00 . A A . 101 THR N 1 1
10 32044 1 1 101 THR O O 19.514 16.079 4.339 1.00 . A A . 101 THR O 1 1
10 32045 1 1 101 THR OG1 O 21.408 14.965 6.476 1.00 . A A . 101 THR OG1 1 1
10 32046 1 1 102 LEU C C 19.207 14.452 1.933 1.00 . A A . 102 LEU C 1 1
10 32047 1 1 102 LEU CA C 19.833 15.802 1.599 1.00 . A A . 102 LEU CA 1 1
10 32048 1 1 102 LEU CB C 20.397 15.779 0.177 1.00 . A A . 102 LEU CB 1 1
10 32049 1 1 102 LEU CD1 C 21.393 17.090 -1.715 1.00 . A A . 102 LEU CD1 1 1
10 32050 1 1 102 LEU CD2 C 19.061 17.574 -0.951 1.00 . A A . 102 LEU CD2 1 1
10 32051 1 1 102 LEU CG C 20.453 17.140 -0.520 1.00 . A A . 102 LEU CG 1 1
10 32052 1 1 102 LEU H H 21.796 16.287 2.228 1.00 . A A . 102 LEU H 1 1
10 32053 1 1 102 LEU HA H 19.071 16.564 1.662 1.00 . A A . 102 LEU HA 1 1
10 32054 1 1 102 LEU HB2 H 21.398 15.375 0.215 1.00 . A A . 102 LEU HB2 1 1
10 32055 1 1 102 LEU HB3 H 19.784 15.120 -0.420 1.00 . A A . 102 LEU HB3 1 1
10 32056 1 1 102 LEU HD11 H 20.820 16.922 -2.616 1.00 . A A . 102 LEU HD11 1 1
10 32057 1 1 102 LEU HD12 H 22.101 16.285 -1.583 1.00 . A A . 102 LEU HD12 1 1
10 32058 1 1 102 LEU HD13 H 21.922 18.027 -1.795 1.00 . A A . 102 LEU HD13 1 1
10 32059 1 1 102 LEU HD21 H 19.104 18.575 -1.355 1.00 . A A . 102 LEU HD21 1 1
10 32060 1 1 102 LEU HD22 H 18.398 17.558 -0.099 1.00 . A A . 102 LEU HD22 1 1
10 32061 1 1 102 LEU HD23 H 18.690 16.898 -1.707 1.00 . A A . 102 LEU HD23 1 1
10 32062 1 1 102 LEU HG H 20.834 17.875 0.174 1.00 . A A . 102 LEU HG 1 1
10 32063 1 1 102 LEU N N 20.884 16.139 2.554 1.00 . A A . 102 LEU N 1 1
10 32064 1 1 102 LEU O O 18.022 14.229 1.684 1.00 . A A . 102 LEU O 1 1
10 32065 1 1 103 LYS C C 18.372 12.320 3.851 1.00 . A A . 103 LYS C 1 1
10 32066 1 1 103 LYS CA C 19.532 12.227 2.866 1.00 . A A . 103 LYS CA 1 1
10 32067 1 1 103 LYS CB C 20.671 11.405 3.474 1.00 . A A . 103 LYS CB 1 1
10 32068 1 1 103 LYS CD C 21.195 11.417 5.937 1.00 . A A . 103 LYS CD 1 1
10 32069 1 1 103 LYS CE C 22.452 10.688 6.383 1.00 . A A . 103 LYS CE 1 1
10 32070 1 1 103 LYS CG C 21.400 12.119 4.602 1.00 . A A . 103 LYS CG 1 1
10 32071 1 1 103 LYS H H 20.944 13.793 2.671 1.00 . A A . 103 LYS H 1 1
10 32072 1 1 103 LYS HA H 19.187 11.738 1.967 1.00 . A A . 103 LYS HA 1 1
10 32073 1 1 103 LYS HB2 H 20.264 10.482 3.862 1.00 . A A . 103 LYS HB2 1 1
10 32074 1 1 103 LYS HB3 H 21.387 11.175 2.700 1.00 . A A . 103 LYS HB3 1 1
10 32075 1 1 103 LYS HD2 H 20.936 12.154 6.683 1.00 . A A . 103 LYS HD2 1 1
10 32076 1 1 103 LYS HD3 H 20.390 10.704 5.839 1.00 . A A . 103 LYS HD3 1 1
10 32077 1 1 103 LYS HE2 H 22.989 10.354 5.509 1.00 . A A . 103 LYS HE2 1 1
10 32078 1 1 103 LYS HE3 H 23.070 11.372 6.945 1.00 . A A . 103 LYS HE3 1 1
10 32079 1 1 103 LYS HG2 H 22.456 12.139 4.377 1.00 . A A . 103 LYS HG2 1 1
10 32080 1 1 103 LYS HG3 H 21.026 13.129 4.676 1.00 . A A . 103 LYS HG3 1 1
10 32081 1 1 103 LYS HZ1 H 21.490 9.784 8.003 1.00 . A A . 103 LYS HZ1 1 1
10 32082 1 1 103 LYS HZ2 H 23.007 9.125 7.654 1.00 . A A . 103 LYS HZ2 1 1
10 32083 1 1 103 LYS HZ3 H 21.684 8.765 6.666 1.00 . A A . 103 LYS HZ3 1 1
10 32084 1 1 103 LYS N N 20.009 13.556 2.497 1.00 . A A . 103 LYS N 1 1
10 32085 1 1 103 LYS NZ N 22.136 9.508 7.236 1.00 . A A . 103 LYS NZ 1 1
10 32086 1 1 103 LYS O O 17.445 11.510 3.813 1.00 . A A . 103 LYS O 1 1
10 32087 1 1 104 SER C C 16.077 13.945 5.070 1.00 . A A . 104 SER C 1 1
10 32088 1 1 104 SER CA C 17.382 13.511 5.731 1.00 . A A . 104 SER CA 1 1
10 32089 1 1 104 SER CB C 17.818 14.554 6.759 1.00 . A A . 104 SER CB 1 1
10 32090 1 1 104 SER H H 19.193 13.926 4.715 1.00 . A A . 104 SER H 1 1
10 32091 1 1 104 SER HA H 17.222 12.569 6.234 1.00 . A A . 104 SER HA 1 1
10 32092 1 1 104 SER HB2 H 18.697 14.202 7.277 1.00 . A A . 104 SER HB2 1 1
10 32093 1 1 104 SER HB3 H 18.047 15.481 6.253 1.00 . A A . 104 SER HB3 1 1
10 32094 1 1 104 SER HG H 16.951 15.634 8.145 1.00 . A A . 104 SER HG 1 1
10 32095 1 1 104 SER N N 18.428 13.311 4.734 1.00 . A A . 104 SER N 1 1
10 32096 1 1 104 SER O O 14.993 13.540 5.491 1.00 . A A . 104 SER O 1 1
10 32097 1 1 104 SER OG O 16.794 14.794 7.709 1.00 . A A . 104 SER OG 1 1
10 32098 1 1 105 ALA C C 14.413 14.169 2.443 1.00 . A A . 105 ALA C 1 1
10 32099 1 1 105 ALA CA C 15.017 15.260 3.319 1.00 . A A . 105 ALA CA 1 1
10 32100 1 1 105 ALA CB C 15.384 16.474 2.476 1.00 . A A . 105 ALA CB 1 1
10 32101 1 1 105 ALA H H 17.081 15.058 3.748 1.00 . A A . 105 ALA H 1 1
10 32102 1 1 105 ALA HA H 14.284 15.569 4.050 1.00 . A A . 105 ALA HA 1 1
10 32103 1 1 105 ALA HB1 H 16.287 16.921 2.863 1.00 . A A . 105 ALA HB1 1 1
10 32104 1 1 105 ALA HB2 H 14.580 17.194 2.514 1.00 . A A . 105 ALA HB2 1 1
10 32105 1 1 105 ALA HB3 H 15.543 16.166 1.454 1.00 . A A . 105 ALA HB3 1 1
10 32106 1 1 105 ALA N N 16.189 14.772 4.036 1.00 . A A . 105 ALA N 1 1
10 32107 1 1 105 ALA O O 13.193 14.070 2.308 1.00 . A A . 105 ALA O 1 1
10 32108 1 1 106 LEU C C 14.059 11.214 1.778 1.00 . A A . 106 LEU C 1 1
10 32109 1 1 106 LEU CA C 14.823 12.266 0.982 1.00 . A A . 106 LEU CA 1 1
10 32110 1 1 106 LEU CB C 16.019 11.620 0.276 1.00 . A A . 106 LEU CB 1 1
10 32111 1 1 106 LEU CD1 C 18.084 11.893 -1.115 1.00 . A A . 106 LEU CD1 1 1
10 32112 1 1 106 LEU CD2 C 15.919 12.877 -1.890 1.00 . A A . 106 LEU CD2 1 1
10 32113 1 1 106 LEU CG C 16.779 12.540 -0.680 1.00 . A A . 106 LEU CG 1 1
10 32114 1 1 106 LEU H H 16.234 13.479 1.992 1.00 . A A . 106 LEU H 1 1
10 32115 1 1 106 LEU HA H 14.163 12.687 0.239 1.00 . A A . 106 LEU HA 1 1
10 32116 1 1 106 LEU HB2 H 16.707 11.269 1.031 1.00 . A A . 106 LEU HB2 1 1
10 32117 1 1 106 LEU HB3 H 15.661 10.770 -0.286 1.00 . A A . 106 LEU HB3 1 1
10 32118 1 1 106 LEU HD11 H 17.947 11.415 -2.074 1.00 . A A . 106 LEU HD11 1 1
10 32119 1 1 106 LEU HD12 H 18.381 11.155 -0.385 1.00 . A A . 106 LEU HD12 1 1
10 32120 1 1 106 LEU HD13 H 18.852 12.649 -1.195 1.00 . A A . 106 LEU HD13 1 1
10 32121 1 1 106 LEU HD21 H 15.920 12.043 -2.576 1.00 . A A . 106 LEU HD21 1 1
10 32122 1 1 106 LEU HD22 H 16.320 13.751 -2.383 1.00 . A A . 106 LEU HD22 1 1
10 32123 1 1 106 LEU HD23 H 14.908 13.077 -1.568 1.00 . A A . 106 LEU HD23 1 1
10 32124 1 1 106 LEU HG H 17.018 13.462 -0.170 1.00 . A A . 106 LEU HG 1 1
10 32125 1 1 106 LEU N N 15.273 13.350 1.846 1.00 . A A . 106 LEU N 1 1
10 32126 1 1 106 LEU O O 12.953 10.821 1.406 1.00 . A A . 106 LEU O 1 1
10 32127 1 1 107 ILE C C 12.714 10.272 4.310 1.00 . A A . 107 ILE C 1 1
10 32128 1 1 107 ILE CA C 14.027 9.756 3.726 1.00 . A A . 107 ILE CA 1 1
10 32129 1 1 107 ILE CB C 14.959 9.329 4.877 1.00 . A A . 107 ILE CB 1 1
10 32130 1 1 107 ILE CD1 C 17.442 8.982 5.324 1.00 . A A . 107 ILE CD1 1 1
10 32131 1 1 107 ILE CG1 C 16.311 8.870 4.325 1.00 . A A . 107 ILE CG1 1 1
10 32132 1 1 107 ILE CG2 C 14.317 8.223 5.707 1.00 . A A . 107 ILE CG2 1 1
10 32133 1 1 107 ILE H H 15.534 11.114 3.123 1.00 . A A . 107 ILE H 1 1
10 32134 1 1 107 ILE HA H 13.821 8.888 3.117 1.00 . A A . 107 ILE HA 1 1
10 32135 1 1 107 ILE HB H 15.113 10.182 5.521 1.00 . A A . 107 ILE HB 1 1
10 32136 1 1 107 ILE HD11 H 18.377 8.742 4.839 1.00 . A A . 107 ILE HD11 1 1
10 32137 1 1 107 ILE HD12 H 17.272 8.295 6.139 1.00 . A A . 107 ILE HD12 1 1
10 32138 1 1 107 ILE HD13 H 17.485 9.990 5.707 1.00 . A A . 107 ILE HD13 1 1
10 32139 1 1 107 ILE HG12 H 16.238 7.837 4.024 1.00 . A A . 107 ILE HG12 1 1
10 32140 1 1 107 ILE HG13 H 16.566 9.473 3.466 1.00 . A A . 107 ILE HG13 1 1
10 32141 1 1 107 ILE HG21 H 14.943 7.344 5.685 1.00 . A A . 107 ILE HG21 1 1
10 32142 1 1 107 ILE HG22 H 13.345 7.983 5.298 1.00 . A A . 107 ILE HG22 1 1
10 32143 1 1 107 ILE HG23 H 14.204 8.559 6.727 1.00 . A A . 107 ILE HG23 1 1
10 32144 1 1 107 ILE N N 14.654 10.761 2.877 1.00 . A A . 107 ILE N 1 1
10 32145 1 1 107 ILE O O 11.819 9.492 4.634 1.00 . A A . 107 ILE O 1 1
10 32146 1 1 108 SER C C 10.174 11.832 4.160 1.00 . A A . 108 SER C 1 1
10 32147 1 1 108 SER CA C 11.401 12.208 4.985 1.00 . A A . 108 SER CA 1 1
10 32148 1 1 108 SER CB C 11.557 13.730 5.027 1.00 . A A . 108 SER CB 1 1
10 32149 1 1 108 SER H H 13.351 12.162 4.165 1.00 . A A . 108 SER H 1 1
10 32150 1 1 108 SER HA H 11.268 11.842 5.992 1.00 . A A . 108 SER HA 1 1
10 32151 1 1 108 SER HB2 H 12.602 13.984 4.933 1.00 . A A . 108 SER HB2 1 1
10 32152 1 1 108 SER HB3 H 11.006 14.169 4.208 1.00 . A A . 108 SER HB3 1 1
10 32153 1 1 108 SER HG H 10.425 14.950 6.059 1.00 . A A . 108 SER HG 1 1
10 32154 1 1 108 SER N N 12.606 11.591 4.440 1.00 . A A . 108 SER N 1 1
10 32155 1 1 108 SER O O 9.162 11.389 4.703 1.00 . A A . 108 SER O 1 1
10 32156 1 1 108 SER OG O 11.065 14.260 6.245 1.00 . A A . 108 SER OG 1 1
10 32157 1 1 109 LEU C C 8.798 10.213 2.046 1.00 . A A . 109 LEU C 1 1
10 32158 1 1 109 LEU CA C 9.169 11.691 1.948 1.00 . A A . 109 LEU CA 1 1
10 32159 1 1 109 LEU CB C 9.543 12.042 0.505 1.00 . A A . 109 LEU CB 1 1
10 32160 1 1 109 LEU CD1 C 10.153 14.342 -0.298 1.00 . A A . 109 LEU CD1 1 1
10 32161 1 1 109 LEU CD2 C 8.130 13.196 -1.220 1.00 . A A . 109 LEU CD2 1 1
10 32162 1 1 109 LEU CG C 9.008 13.389 0.009 1.00 . A A . 109 LEU CG 1 1
10 32163 1 1 109 LEU H H 11.103 12.368 2.473 1.00 . A A . 109 LEU H 1 1
10 32164 1 1 109 LEU HA H 8.318 12.283 2.243 1.00 . A A . 109 LEU HA 1 1
10 32165 1 1 109 LEU HB2 H 10.622 12.053 0.429 1.00 . A A . 109 LEU HB2 1 1
10 32166 1 1 109 LEU HB3 H 9.164 11.267 -0.145 1.00 . A A . 109 LEU HB3 1 1
10 32167 1 1 109 LEU HD11 H 9.796 15.145 -0.926 1.00 . A A . 109 LEU HD11 1 1
10 32168 1 1 109 LEU HD12 H 10.940 13.807 -0.811 1.00 . A A . 109 LEU HD12 1 1
10 32169 1 1 109 LEU HD13 H 10.539 14.750 0.624 1.00 . A A . 109 LEU HD13 1 1
10 32170 1 1 109 LEU HD21 H 8.089 14.119 -1.781 1.00 . A A . 109 LEU HD21 1 1
10 32171 1 1 109 LEU HD22 H 7.133 12.917 -0.911 1.00 . A A . 109 LEU HD22 1 1
10 32172 1 1 109 LEU HD23 H 8.546 12.417 -1.841 1.00 . A A . 109 LEU HD23 1 1
10 32173 1 1 109 LEU HG H 8.404 13.834 0.785 1.00 . A A . 109 LEU HG 1 1
10 32174 1 1 109 LEU N N 10.271 12.012 2.847 1.00 . A A . 109 LEU N 1 1
10 32175 1 1 109 LEU O O 7.624 9.866 2.180 1.00 . A A . 109 LEU O 1 1
10 32176 1 1 110 GLN C C 8.982 7.528 3.411 1.00 . A A . 110 GLN C 1 1
10 32177 1 1 110 GLN CA C 9.584 7.910 2.062 1.00 . A A . 110 GLN CA 1 1
10 32178 1 1 110 GLN CB C 10.896 7.157 1.844 1.00 . A A . 110 GLN CB 1 1
10 32179 1 1 110 GLN CD C 11.006 4.759 2.632 1.00 . A A . 110 GLN CD 1 1
10 32180 1 1 110 GLN CG C 10.705 5.694 1.477 1.00 . A A . 110 GLN CG 1 1
10 32181 1 1 110 GLN H H 10.719 9.686 1.872 1.00 . A A . 110 GLN H 1 1
10 32182 1 1 110 GLN HA H 8.888 7.637 1.281 1.00 . A A . 110 GLN HA 1 1
10 32183 1 1 110 GLN HB2 H 11.446 7.637 1.047 1.00 . A A . 110 GLN HB2 1 1
10 32184 1 1 110 GLN HB3 H 11.481 7.205 2.750 1.00 . A A . 110 GLN HB3 1 1
10 32185 1 1 110 GLN HE21 H 9.163 4.995 3.336 1.00 . A A . 110 GLN HE21 1 1
10 32186 1 1 110 GLN HE22 H 10.185 3.945 4.249 1.00 . A A . 110 GLN HE22 1 1
10 32187 1 1 110 GLN HG2 H 9.681 5.544 1.170 1.00 . A A . 110 GLN HG2 1 1
10 32188 1 1 110 GLN HG3 H 11.365 5.453 0.656 1.00 . A A . 110 GLN HG3 1 1
10 32189 1 1 110 GLN N N 9.804 9.349 1.979 1.00 . A A . 110 GLN N 1 1
10 32190 1 1 110 GLN NE2 N 10.019 4.546 3.493 1.00 . A A . 110 GLN NE2 1 1
10 32191 1 1 110 GLN O O 7.996 6.793 3.476 1.00 . A A . 110 GLN O 1 1
10 32192 1 1 110 GLN OE1 O 12.115 4.236 2.749 1.00 . A A . 110 GLN OE1 1 1
10 32193 1 1 111 ALA C C 7.677 8.243 6.026 1.00 . A A . 111 ALA C 1 1
10 32194 1 1 111 ALA CA C 9.105 7.745 5.832 1.00 . A A . 111 ALA CA 1 1
10 32195 1 1 111 ALA CB C 10.031 8.370 6.863 1.00 . A A . 111 ALA CB 1 1
10 32196 1 1 111 ALA H H 10.363 8.613 4.367 1.00 . A A . 111 ALA H 1 1
10 32197 1 1 111 ALA HA H 9.122 6.674 5.969 1.00 . A A . 111 ALA HA 1 1
10 32198 1 1 111 ALA HB1 H 10.785 7.653 7.152 1.00 . A A . 111 ALA HB1 1 1
10 32199 1 1 111 ALA HB2 H 9.458 8.659 7.733 1.00 . A A . 111 ALA HB2 1 1
10 32200 1 1 111 ALA HB3 H 10.506 9.241 6.439 1.00 . A A . 111 ALA HB3 1 1
10 32201 1 1 111 ALA N N 9.581 8.033 4.484 1.00 . A A . 111 ALA N 1 1
10 32202 1 1 111 ALA O O 6.814 7.515 6.514 1.00 . A A . 111 ALA O 1 1
10 32203 1 1 112 LEU C C 5.084 9.327 4.942 1.00 . A A . 112 LEU C 1 1
10 32204 1 1 112 LEU CA C 6.111 10.090 5.774 1.00 . A A . 112 LEU CA 1 1
10 32205 1 1 112 LEU CB C 6.146 11.559 5.344 1.00 . A A . 112 LEU CB 1 1
10 32206 1 1 112 LEU CD1 C 6.942 13.864 5.923 1.00 . A A . 112 LEU CD1 1 1
10 32207 1 1 112 LEU CD2 C 5.105 12.806 7.251 1.00 . A A . 112 LEU CD2 1 1
10 32208 1 1 112 LEU CG C 6.389 12.559 6.476 1.00 . A A . 112 LEU CG 1 1
10 32209 1 1 112 LEU H H 8.162 10.025 5.259 1.00 . A A . 112 LEU H 1 1
10 32210 1 1 112 LEU HA H 5.826 10.036 6.814 1.00 . A A . 112 LEU HA 1 1
10 32211 1 1 112 LEU HB2 H 6.931 11.678 4.611 1.00 . A A . 112 LEU HB2 1 1
10 32212 1 1 112 LEU HB3 H 5.202 11.800 4.879 1.00 . A A . 112 LEU HB3 1 1
10 32213 1 1 112 LEU HD11 H 8.019 13.850 5.977 1.00 . A A . 112 LEU HD11 1 1
10 32214 1 1 112 LEU HD12 H 6.562 14.691 6.506 1.00 . A A . 112 LEU HD12 1 1
10 32215 1 1 112 LEU HD13 H 6.633 13.979 4.895 1.00 . A A . 112 LEU HD13 1 1
10 32216 1 1 112 LEU HD21 H 5.312 13.447 8.096 1.00 . A A . 112 LEU HD21 1 1
10 32217 1 1 112 LEU HD22 H 4.709 11.864 7.603 1.00 . A A . 112 LEU HD22 1 1
10 32218 1 1 112 LEU HD23 H 4.381 13.282 6.606 1.00 . A A . 112 LEU HD23 1 1
10 32219 1 1 112 LEU HG H 7.121 12.150 7.157 1.00 . A A . 112 LEU HG 1 1
10 32220 1 1 112 LEU N N 7.435 9.494 5.641 1.00 . A A . 112 LEU N 1 1
10 32221 1 1 112 LEU O O 3.920 9.216 5.326 1.00 . A A . 112 LEU O 1 1
10 32222 1 1 113 LEU C C 4.055 6.841 3.636 1.00 . A A . 113 LEU C 1 1
10 32223 1 1 113 LEU CA C 4.646 8.050 2.916 1.00 . A A . 113 LEU CA 1 1
10 32224 1 1 113 LEU CB C 5.408 7.596 1.670 1.00 . A A . 113 LEU CB 1 1
10 32225 1 1 113 LEU CD1 C 6.416 8.198 -0.545 1.00 . A A . 113 LEU CD1 1 1
10 32226 1 1 113 LEU CD2 C 3.993 8.638 -0.117 1.00 . A A . 113 LEU CD2 1 1
10 32227 1 1 113 LEU CG C 5.382 8.582 0.502 1.00 . A A . 113 LEU CG 1 1
10 32228 1 1 113 LEU H H 6.465 8.925 3.552 1.00 . A A . 113 LEU H 1 1
10 32229 1 1 113 LEU HA H 3.840 8.704 2.617 1.00 . A A . 113 LEU HA 1 1
10 32230 1 1 113 LEU HB2 H 6.439 7.426 1.948 1.00 . A A . 113 LEU HB2 1 1
10 32231 1 1 113 LEU HB3 H 4.984 6.663 1.334 1.00 . A A . 113 LEU HB3 1 1
10 32232 1 1 113 LEU HD11 H 6.476 8.972 -1.295 1.00 . A A . 113 LEU HD11 1 1
10 32233 1 1 113 LEU HD12 H 6.128 7.266 -1.011 1.00 . A A . 113 LEU HD12 1 1
10 32234 1 1 113 LEU HD13 H 7.380 8.079 -0.072 1.00 . A A . 113 LEU HD13 1 1
10 32235 1 1 113 LEU HD21 H 4.015 9.260 -0.998 1.00 . A A . 113 LEU HD21 1 1
10 32236 1 1 113 LEU HD22 H 3.298 9.051 0.598 1.00 . A A . 113 LEU HD22 1 1
10 32237 1 1 113 LEU HD23 H 3.680 7.641 -0.389 1.00 . A A . 113 LEU HD23 1 1
10 32238 1 1 113 LEU HG H 5.628 9.570 0.865 1.00 . A A . 113 LEU HG 1 1
10 32239 1 1 113 LEU N N 5.526 8.803 3.803 1.00 . A A . 113 LEU N 1 1
10 32240 1 1 113 LEU O O 2.936 6.417 3.343 1.00 . A A . 113 LEU O 1 1
10 32241 1 1 114 GLN C C 3.839 5.542 6.706 1.00 . A A . 114 GLN C 1 1
10 32242 1 1 114 GLN CA C 4.365 5.126 5.335 1.00 . A A . 114 GLN CA 1 1
10 32243 1 1 114 GLN CB C 5.509 4.122 5.495 1.00 . A A . 114 GLN CB 1 1
10 32244 1 1 114 GLN CD C 6.236 1.704 5.428 1.00 . A A . 114 GLN CD 1 1
10 32245 1 1 114 GLN CG C 5.098 2.684 5.222 1.00 . A A . 114 GLN CG 1 1
10 32246 1 1 114 GLN H H 5.696 6.670 4.764 1.00 . A A . 114 GLN H 1 1
10 32247 1 1 114 GLN HA H 3.564 4.660 4.783 1.00 . A A . 114 GLN HA 1 1
10 32248 1 1 114 GLN HB2 H 6.302 4.384 4.808 1.00 . A A . 114 GLN HB2 1 1
10 32249 1 1 114 GLN HB3 H 5.888 4.180 6.504 1.00 . A A . 114 GLN HB3 1 1
10 32250 1 1 114 GLN HE21 H 6.730 1.832 3.506 1.00 . A A . 114 GLN HE21 1 1
10 32251 1 1 114 GLN HE22 H 7.705 0.775 4.463 1.00 . A A . 114 GLN HE22 1 1
10 32252 1 1 114 GLN HG2 H 4.290 2.422 5.887 1.00 . A A . 114 GLN HG2 1 1
10 32253 1 1 114 GLN HG3 H 4.759 2.609 4.198 1.00 . A A . 114 GLN HG3 1 1
10 32254 1 1 114 GLN N N 4.814 6.287 4.576 1.00 . A A . 114 GLN N 1 1
10 32255 1 1 114 GLN NE2 N 6.964 1.406 4.358 1.00 . A A . 114 GLN NE2 1 1
10 32256 1 1 114 GLN O O 4.051 4.846 7.699 1.00 . A A . 114 GLN O 1 1
10 32257 1 1 114 GLN OE1 O 6.457 1.217 6.537 1.00 . A A . 114 GLN OE1 1 1
10 32258 1 1 115 SER C C 1.672 8.375 7.744 1.00 . A A . 115 SER C 1 1
10 32259 1 1 115 SER CA C 2.597 7.186 8.001 1.00 . A A . 115 SER CA 1 1
10 32260 1 1 115 SER CB C 3.721 7.593 8.956 1.00 . A A . 115 SER CB 1 1
10 32261 1 1 115 SER H H 3.018 7.190 5.927 1.00 . A A . 115 SER H 1 1
10 32262 1 1 115 SER HA H 2.023 6.391 8.454 1.00 . A A . 115 SER HA 1 1
10 32263 1 1 115 SER HB2 H 4.303 6.721 9.218 1.00 . A A . 115 SER HB2 1 1
10 32264 1 1 115 SER HB3 H 4.359 8.318 8.470 1.00 . A A . 115 SER HB3 1 1
10 32265 1 1 115 SER HG H 3.925 8.431 10.714 1.00 . A A . 115 SER HG 1 1
10 32266 1 1 115 SER N N 3.153 6.679 6.752 1.00 . A A . 115 SER N 1 1
10 32267 1 1 115 SER O O 1.965 9.500 8.151 1.00 . A A . 115 SER O 1 1
10 32268 1 1 115 SER OG O 3.201 8.166 10.142 1.00 . A A . 115 SER OG 1 1
10 32269 1 1 116 PRO C C -0.882 9.951 8.000 1.00 . A A . 116 PRO C 1 1
10 32270 1 1 116 PRO CA C -0.432 9.196 6.753 1.00 . A A . 116 PRO CA 1 1
10 32271 1 1 116 PRO CB C -1.608 8.436 6.136 1.00 . A A . 116 PRO CB 1 1
10 32272 1 1 116 PRO CD C 0.111 6.828 6.543 1.00 . A A . 116 PRO CD 1 1
10 32273 1 1 116 PRO CG C -1.013 7.176 5.608 1.00 . A A . 116 PRO CG 1 1
10 32274 1 1 116 PRO HA H -0.035 9.898 6.034 1.00 . A A . 116 PRO HA 1 1
10 32275 1 1 116 PRO HB2 H -2.350 8.236 6.896 1.00 . A A . 116 PRO HB2 1 1
10 32276 1 1 116 PRO HB3 H -2.046 9.026 5.346 1.00 . A A . 116 PRO HB3 1 1
10 32277 1 1 116 PRO HD2 H -0.246 6.193 7.340 1.00 . A A . 116 PRO HD2 1 1
10 32278 1 1 116 PRO HD3 H 0.914 6.348 6.004 1.00 . A A . 116 PRO HD3 1 1
10 32279 1 1 116 PRO HG2 H -1.757 6.393 5.604 1.00 . A A . 116 PRO HG2 1 1
10 32280 1 1 116 PRO HG3 H -0.633 7.340 4.610 1.00 . A A . 116 PRO HG3 1 1
10 32281 1 1 116 PRO N N 0.537 8.139 7.063 1.00 . A A . 116 PRO N 1 1
10 32282 1 1 116 PRO O O -1.208 9.344 9.021 1.00 . A A . 116 PRO O 1 1
10 32283 1 1 117 GLU C C -1.783 13.482 8.544 1.00 . A A . 117 GLU C 1 1
10 32284 1 1 117 GLU CA C -1.311 12.114 9.031 1.00 . A A . 117 GLU CA 1 1
10 32285 1 1 117 GLU CB C -0.155 12.279 10.021 1.00 . A A . 117 GLU CB 1 1
10 32286 1 1 117 GLU CD C 0.215 11.793 12.472 1.00 . A A . 117 GLU CD 1 1
10 32287 1 1 117 GLU CG C -0.134 11.221 11.112 1.00 . A A . 117 GLU CG 1 1
10 32288 1 1 117 GLU H H -0.628 11.703 7.069 1.00 . A A . 117 GLU H 1 1
10 32289 1 1 117 GLU HA H -2.132 11.620 9.529 1.00 . A A . 117 GLU HA 1 1
10 32290 1 1 117 GLU HB2 H 0.777 12.227 9.481 1.00 . A A . 117 GLU HB2 1 1
10 32291 1 1 117 GLU HB3 H -0.236 13.248 10.492 1.00 . A A . 117 GLU HB3 1 1
10 32292 1 1 117 GLU HG2 H -1.110 10.763 11.172 1.00 . A A . 117 GLU HG2 1 1
10 32293 1 1 117 GLU HG3 H 0.599 10.470 10.854 1.00 . A A . 117 GLU HG3 1 1
10 32294 1 1 117 GLU N N -0.899 11.277 7.910 1.00 . A A . 117 GLU N 1 1
10 32295 1 1 117 GLU O O -1.174 14.507 8.856 1.00 . A A . 117 GLU O 1 1
10 32296 1 1 117 GLU OE1 O -0.504 12.702 12.936 1.00 . A A . 117 GLU OE1 1 1
10 32297 1 1 117 GLU OE2 O 1.208 11.332 13.074 1.00 . A A . 117 GLU OE2 1 1
10 32298 1 1 118 PRO C C -3.707 15.793 8.336 1.00 . A A . 118 PRO C 1 1
10 32299 1 1 118 PRO CA C -3.435 14.770 7.239 1.00 . A A . 118 PRO CA 1 1
10 32300 1 1 118 PRO CB C -4.746 14.333 6.580 1.00 . A A . 118 PRO CB 1 1
10 32301 1 1 118 PRO CD C -3.669 12.344 7.349 1.00 . A A . 118 PRO CD 1 1
10 32302 1 1 118 PRO CG C -4.549 12.890 6.261 1.00 . A A . 118 PRO CG 1 1
10 32303 1 1 118 PRO HA H -2.783 15.205 6.496 1.00 . A A . 118 PRO HA 1 1
10 32304 1 1 118 PRO HB2 H -5.563 14.476 7.270 1.00 . A A . 118 PRO HB2 1 1
10 32305 1 1 118 PRO HB3 H -4.914 14.914 5.686 1.00 . A A . 118 PRO HB3 1 1
10 32306 1 1 118 PRO HD2 H -4.266 11.966 8.166 1.00 . A A . 118 PRO HD2 1 1
10 32307 1 1 118 PRO HD3 H -3.024 11.569 6.961 1.00 . A A . 118 PRO HD3 1 1
10 32308 1 1 118 PRO HG2 H -5.502 12.381 6.260 1.00 . A A . 118 PRO HG2 1 1
10 32309 1 1 118 PRO HG3 H -4.066 12.788 5.301 1.00 . A A . 118 PRO HG3 1 1
10 32310 1 1 118 PRO N N -2.881 13.519 7.770 1.00 . A A . 118 PRO N 1 1
10 32311 1 1 118 PRO O O -4.717 15.717 9.034 1.00 . A A . 118 PRO O 1 1
10 32312 1 1 119 ASN C C -2.663 19.170 8.895 1.00 . A A . 119 ASN C 1 1
10 32313 1 1 119 ASN CA C -2.941 17.794 9.491 1.00 . A A . 119 ASN CA 1 1
10 32314 1 1 119 ASN CB C -1.993 17.531 10.663 1.00 . A A . 119 ASN CB 1 1
10 32315 1 1 119 ASN CG C -2.314 16.239 11.386 1.00 . A A . 119 ASN CG 1 1
10 32316 1 1 119 ASN H H -2.013 16.761 7.893 1.00 . A A . 119 ASN H 1 1
10 32317 1 1 119 ASN HA H -3.958 17.770 9.851 1.00 . A A . 119 ASN HA 1 1
10 32318 1 1 119 ASN HB2 H -0.980 17.471 10.291 1.00 . A A . 119 ASN HB2 1 1
10 32319 1 1 119 ASN HB3 H -2.067 18.345 11.368 1.00 . A A . 119 ASN HB3 1 1
10 32320 1 1 119 ASN HD21 H -0.389 15.738 11.401 1.00 . A A . 119 ASN HD21 1 1
10 32321 1 1 119 ASN HD22 H -1.465 14.606 12.139 1.00 . A A . 119 ASN HD22 1 1
10 32322 1 1 119 ASN N N -2.799 16.753 8.480 1.00 . A A . 119 ASN N 1 1
10 32323 1 1 119 ASN ND2 N -1.286 15.448 11.671 1.00 . A A . 119 ASN ND2 1 1
10 32324 1 1 119 ASN O O -3.510 20.061 8.944 1.00 . A A . 119 ASN O 1 1
10 32325 1 1 119 ASN OD1 O -3.473 15.953 11.688 1.00 . A A . 119 ASN OD1 1 1
10 32326 1 1 120 ASP C C -0.625 20.389 6.281 1.00 . A A . 120 ASP C 1 1
10 32327 1 1 120 ASP CA C -1.080 20.600 7.725 1.00 . A A . 120 ASP CA 1 1
10 32328 1 1 120 ASP CB C 0.040 21.256 8.536 1.00 . A A . 120 ASP CB 1 1
10 32329 1 1 120 ASP CG C -0.110 22.762 8.617 1.00 . A A . 120 ASP CG 1 1
10 32330 1 1 120 ASP H H -0.839 18.585 8.324 1.00 . A A . 120 ASP H 1 1
10 32331 1 1 120 ASP HA H -1.942 21.250 7.726 1.00 . A A . 120 ASP HA 1 1
10 32332 1 1 120 ASP HB2 H 0.027 20.857 9.541 1.00 . A A . 120 ASP HB2 1 1
10 32333 1 1 120 ASP HB3 H 0.990 21.030 8.077 1.00 . A A . 120 ASP HB3 1 1
10 32334 1 1 120 ASP N N -1.470 19.334 8.332 1.00 . A A . 120 ASP N 1 1
10 32335 1 1 120 ASP O O 0.487 20.762 5.908 1.00 . A A . 120 ASP O 1 1
10 32336 1 1 120 ASP OD1 O -1.233 23.233 8.895 1.00 . A A . 120 ASP OD1 1 1
10 32337 1 1 120 ASP OD2 O 0.895 23.470 8.404 1.00 . A A . 120 ASP OD2 1 1
10 32338 1 1 121 PRO C C -1.173 20.791 3.197 1.00 . A A . 121 PRO C 1 1
10 32339 1 1 121 PRO CA C -1.173 19.520 4.038 1.00 . A A . 121 PRO CA 1 1
10 32340 1 1 121 PRO CB C -2.300 18.586 3.594 1.00 . A A . 121 PRO CB 1 1
10 32341 1 1 121 PRO CD C -2.836 19.305 5.809 1.00 . A A . 121 PRO CD 1 1
10 32342 1 1 121 PRO CG C -3.443 18.926 4.488 1.00 . A A . 121 PRO CG 1 1
10 32343 1 1 121 PRO HA H -0.222 19.017 3.933 1.00 . A A . 121 PRO HA 1 1
10 32344 1 1 121 PRO HB2 H -2.539 18.772 2.557 1.00 . A A . 121 PRO HB2 1 1
10 32345 1 1 121 PRO HB3 H -1.993 17.559 3.720 1.00 . A A . 121 PRO HB3 1 1
10 32346 1 1 121 PRO HD2 H -3.411 20.091 6.278 1.00 . A A . 121 PRO HD2 1 1
10 32347 1 1 121 PRO HD3 H -2.777 18.444 6.459 1.00 . A A . 121 PRO HD3 1 1
10 32348 1 1 121 PRO HG2 H -3.995 19.758 4.076 1.00 . A A . 121 PRO HG2 1 1
10 32349 1 1 121 PRO HG3 H -4.086 18.067 4.602 1.00 . A A . 121 PRO HG3 1 1
10 32350 1 1 121 PRO N N -1.489 19.782 5.446 1.00 . A A . 121 PRO N 1 1
10 32351 1 1 121 PRO O O -1.386 21.889 3.710 1.00 . A A . 121 PRO O 1 1
10 32352 1 1 122 GLN C C -2.110 21.742 0.049 1.00 . A A . 122 GLN C 1 1
10 32353 1 1 122 GLN CA C -0.903 21.769 0.983 1.00 . A A . 122 GLN CA 1 1
10 32354 1 1 122 GLN CB C 0.390 21.759 0.166 1.00 . A A . 122 GLN CB 1 1
10 32355 1 1 122 GLN CD C 2.089 23.430 1.003 1.00 . A A . 122 GLN CD 1 1
10 32356 1 1 122 GLN CG C 1.006 23.137 -0.015 1.00 . A A . 122 GLN CG 1 1
10 32357 1 1 122 GLN H H -0.770 19.732 1.547 1.00 . A A . 122 GLN H 1 1
10 32358 1 1 122 GLN HA H -0.940 22.671 1.573 1.00 . A A . 122 GLN HA 1 1
10 32359 1 1 122 GLN HB2 H 1.113 21.130 0.665 1.00 . A A . 122 GLN HB2 1 1
10 32360 1 1 122 GLN HB3 H 0.183 21.349 -0.812 1.00 . A A . 122 GLN HB3 1 1
10 32361 1 1 122 GLN HE21 H 3.490 23.239 -0.396 1.00 . A A . 122 GLN HE21 1 1
10 32362 1 1 122 GLN HE22 H 4.061 23.613 1.191 1.00 . A A . 122 GLN HE22 1 1
10 32363 1 1 122 GLN HG2 H 1.436 23.199 -1.002 1.00 . A A . 122 GLN HG2 1 1
10 32364 1 1 122 GLN HG3 H 0.228 23.881 0.086 1.00 . A A . 122 GLN HG3 1 1
10 32365 1 1 122 GLN N N -0.931 20.633 1.898 1.00 . A A . 122 GLN N 1 1
10 32366 1 1 122 GLN NE2 N 3.340 23.427 0.555 1.00 . A A . 122 GLN NE2 1 1
10 32367 1 1 122 GLN O O -2.740 22.769 -0.197 1.00 . A A . 122 GLN O 1 1
10 32368 1 1 122 GLN OE1 O 1.807 23.655 2.180 1.00 . A A . 122 GLN OE1 1 1
10 32369 1 1 123 ASP C C -4.790 19.909 -0.621 1.00 . A A . 123 ASP C 1 1
10 32370 1 1 123 ASP CA C -3.556 20.396 -1.374 1.00 . A A . 123 ASP CA 1 1
10 32371 1 1 123 ASP CB C -3.204 19.413 -2.492 1.00 . A A . 123 ASP CB 1 1
10 32372 1 1 123 ASP CG C -2.102 19.933 -3.394 1.00 . A A . 123 ASP CG 1 1
10 32373 1 1 123 ASP H H -1.883 19.774 -0.234 1.00 . A A . 123 ASP H 1 1
10 32374 1 1 123 ASP HA H -3.772 21.359 -1.810 1.00 . A A . 123 ASP HA 1 1
10 32375 1 1 123 ASP HB2 H -2.876 18.482 -2.055 1.00 . A A . 123 ASP HB2 1 1
10 32376 1 1 123 ASP HB3 H -4.083 19.234 -3.094 1.00 . A A . 123 ASP HB3 1 1
10 32377 1 1 123 ASP N N -2.425 20.559 -0.468 1.00 . A A . 123 ASP N 1 1
10 32378 1 1 123 ASP O O -5.003 18.706 -0.472 1.00 . A A . 123 ASP O 1 1
10 32379 1 1 123 ASP OD1 O -2.219 21.079 -3.875 1.00 . A A . 123 ASP OD1 1 1
10 32380 1 1 123 ASP OD2 O -1.122 19.192 -3.622 1.00 . A A . 123 ASP OD2 1 1
10 32381 1 1 124 ALA C C -7.747 19.652 -0.243 1.00 . A A . 124 ALA C 1 1
10 32382 1 1 124 ALA CA C -6.810 20.518 0.591 1.00 . A A . 124 ALA CA 1 1
10 32383 1 1 124 ALA CB C -7.520 21.789 1.034 1.00 . A A . 124 ALA CB 1 1
10 32384 1 1 124 ALA H H -5.373 21.793 -0.298 1.00 . A A . 124 ALA H 1 1
10 32385 1 1 124 ALA HA H -6.521 19.971 1.476 1.00 . A A . 124 ALA HA 1 1
10 32386 1 1 124 ALA HB1 H -8.325 22.010 0.348 1.00 . A A . 124 ALA HB1 1 1
10 32387 1 1 124 ALA HB2 H -6.819 22.610 1.041 1.00 . A A . 124 ALA HB2 1 1
10 32388 1 1 124 ALA HB3 H -7.921 21.650 2.026 1.00 . A A . 124 ALA HB3 1 1
10 32389 1 1 124 ALA N N -5.598 20.851 -0.148 1.00 . A A . 124 ALA N 1 1
10 32390 1 1 124 ALA O O -8.553 18.895 0.298 1.00 . A A . 124 ALA O 1 1
10 32391 1 1 125 GLU C C -8.340 17.495 -2.203 1.00 . A A . 125 GLU C 1 1
10 32392 1 1 125 GLU CA C -8.480 18.991 -2.471 1.00 . A A . 125 GLU CA 1 1
10 32393 1 1 125 GLU CB C -8.116 19.298 -3.924 1.00 . A A . 125 GLU CB 1 1
10 32394 1 1 125 GLU CD C -6.148 20.009 -5.340 1.00 . A A . 125 GLU CD 1 1
10 32395 1 1 125 GLU CG C -6.641 19.094 -4.237 1.00 . A A . 125 GLU CG 1 1
10 32396 1 1 125 GLU H H -6.981 20.387 -1.938 1.00 . A A . 125 GLU H 1 1
10 32397 1 1 125 GLU HA H -9.506 19.280 -2.299 1.00 . A A . 125 GLU HA 1 1
10 32398 1 1 125 GLU HB2 H -8.690 18.651 -4.572 1.00 . A A . 125 GLU HB2 1 1
10 32399 1 1 125 GLU HB3 H -8.369 20.325 -4.139 1.00 . A A . 125 GLU HB3 1 1
10 32400 1 1 125 GLU HG2 H -6.067 19.292 -3.345 1.00 . A A . 125 GLU HG2 1 1
10 32401 1 1 125 GLU HG3 H -6.489 18.070 -4.542 1.00 . A A . 125 GLU HG3 1 1
10 32402 1 1 125 GLU N N -7.639 19.766 -1.564 1.00 . A A . 125 GLU N 1 1
10 32403 1 1 125 GLU O O -9.335 16.782 -2.082 1.00 . A A . 125 GLU O 1 1
10 32404 1 1 125 GLU OE1 O -5.827 21.179 -5.044 1.00 . A A . 125 GLU OE1 1 1
10 32405 1 1 125 GLU OE2 O -6.083 19.555 -6.502 1.00 . A A . 125 GLU OE2 1 1
10 32406 1 1 126 VAL C C -6.905 15.304 -0.371 1.00 . A A . 126 VAL C 1 1
10 32407 1 1 126 VAL CA C -6.830 15.619 -1.863 1.00 . A A . 126 VAL CA 1 1
10 32408 1 1 126 VAL CB C -5.445 15.206 -2.400 1.00 . A A . 126 VAL CB 1 1
10 32409 1 1 126 VAL CG1 C -4.342 15.990 -1.706 1.00 . A A . 126 VAL CG1 1 1
10 32410 1 1 126 VAL CG2 C -5.230 13.709 -2.235 1.00 . A A . 126 VAL CG2 1 1
10 32411 1 1 126 VAL H H -6.346 17.647 -2.222 1.00 . A A . 126 VAL H 1 1
10 32412 1 1 126 VAL HA H -7.581 15.039 -2.381 1.00 . A A . 126 VAL HA 1 1
10 32413 1 1 126 VAL HB H -5.409 15.438 -3.454 1.00 . A A . 126 VAL HB 1 1
10 32414 1 1 126 VAL HG11 H -4.416 17.033 -1.977 1.00 . A A . 126 VAL HG11 1 1
10 32415 1 1 126 VAL HG12 H -3.380 15.606 -2.010 1.00 . A A . 126 VAL HG12 1 1
10 32416 1 1 126 VAL HG13 H -4.449 15.890 -0.635 1.00 . A A . 126 VAL HG13 1 1
10 32417 1 1 126 VAL HG21 H -6.186 13.218 -2.122 1.00 . A A . 126 VAL HG21 1 1
10 32418 1 1 126 VAL HG22 H -4.627 13.526 -1.358 1.00 . A A . 126 VAL HG22 1 1
10 32419 1 1 126 VAL HG23 H -4.726 13.319 -3.106 1.00 . A A . 126 VAL HG23 1 1
10 32420 1 1 126 VAL N N -7.099 17.029 -2.115 1.00 . A A . 126 VAL N 1 1
10 32421 1 1 126 VAL O O -7.306 14.208 0.022 1.00 . A A . 126 VAL O 1 1
10 32422 1 1 127 ALA C C -7.953 15.846 2.404 1.00 . A A . 127 ALA C 1 1
10 32423 1 1 127 ALA CA C -6.536 16.094 1.900 1.00 . A A . 127 ALA CA 1 1
10 32424 1 1 127 ALA CB C -5.935 17.311 2.589 1.00 . A A . 127 ALA CB 1 1
10 32425 1 1 127 ALA H H -6.204 17.121 0.080 1.00 . A A . 127 ALA H 1 1
10 32426 1 1 127 ALA HA H -5.924 15.237 2.142 1.00 . A A . 127 ALA HA 1 1
10 32427 1 1 127 ALA HB1 H -6.537 18.181 2.371 1.00 . A A . 127 ALA HB1 1 1
10 32428 1 1 127 ALA HB2 H -4.930 17.470 2.226 1.00 . A A . 127 ALA HB2 1 1
10 32429 1 1 127 ALA HB3 H -5.913 17.146 3.655 1.00 . A A . 127 ALA HB3 1 1
10 32430 1 1 127 ALA N N -6.514 16.270 0.453 1.00 . A A . 127 ALA N 1 1
10 32431 1 1 127 ALA O O -8.192 14.930 3.190 1.00 . A A . 127 ALA O 1 1
10 32432 1 1 128 GLN C C -10.879 15.226 1.851 1.00 . A A . 128 GLN C 1 1
10 32433 1 1 128 GLN CA C -10.285 16.540 2.350 1.00 . A A . 128 GLN CA 1 1
10 32434 1 1 128 GLN CB C -11.104 17.719 1.822 1.00 . A A . 128 GLN CB 1 1
10 32435 1 1 128 GLN CD C -12.286 18.283 3.982 1.00 . A A . 128 GLN CD 1 1
10 32436 1 1 128 GLN CG C -11.384 18.783 2.869 1.00 . A A . 128 GLN CG 1 1
10 32437 1 1 128 GLN H H -8.639 17.381 1.321 1.00 . A A . 128 GLN H 1 1
10 32438 1 1 128 GLN HA H -10.319 16.548 3.430 1.00 . A A . 128 GLN HA 1 1
10 32439 1 1 128 GLN HB2 H -10.564 18.181 1.007 1.00 . A A . 128 GLN HB2 1 1
10 32440 1 1 128 GLN HB3 H -12.050 17.352 1.452 1.00 . A A . 128 GLN HB3 1 1
10 32441 1 1 128 GLN HE21 H -12.144 20.032 4.918 1.00 . A A . 128 GLN HE21 1 1
10 32442 1 1 128 GLN HE22 H -13.125 18.841 5.696 1.00 . A A . 128 GLN HE22 1 1
10 32443 1 1 128 GLN HG2 H -10.447 19.099 3.303 1.00 . A A . 128 GLN HG2 1 1
10 32444 1 1 128 GLN HG3 H -11.860 19.626 2.391 1.00 . A A . 128 GLN HG3 1 1
10 32445 1 1 128 GLN N N -8.891 16.670 1.946 1.00 . A A . 128 GLN N 1 1
10 32446 1 1 128 GLN NE2 N -12.544 19.139 4.964 1.00 . A A . 128 GLN NE2 1 1
10 32447 1 1 128 GLN O O -11.663 14.582 2.549 1.00 . A A . 128 GLN O 1 1
10 32448 1 1 128 GLN OE1 O -12.746 17.142 3.956 1.00 . A A . 128 GLN OE1 1 1
10 32449 1 1 129 HIS C C -10.537 12.385 0.859 1.00 . A A . 129 HIS C 1 1
10 32450 1 1 129 HIS CA C -10.991 13.596 0.048 1.00 . A A . 129 HIS CA 1 1
10 32451 1 1 129 HIS CB C -10.507 13.469 -1.399 1.00 . A A . 129 HIS CB 1 1
10 32452 1 1 129 HIS CD2 C -12.251 14.601 -2.950 1.00 . A A . 129 HIS CD2 1 1
10 32453 1 1 129 HIS CE1 C -13.128 12.791 -3.821 1.00 . A A . 129 HIS CE1 1 1
10 32454 1 1 129 HIS CG C -11.612 13.538 -2.408 1.00 . A A . 129 HIS CG 1 1
10 32455 1 1 129 HIS H H -9.870 15.388 0.133 1.00 . A A . 129 HIS H 1 1
10 32456 1 1 129 HIS HA H -12.070 13.633 0.054 1.00 . A A . 129 HIS HA 1 1
10 32457 1 1 129 HIS HB2 H -9.815 14.272 -1.610 1.00 . A A . 129 HIS HB2 1 1
10 32458 1 1 129 HIS HB3 H -10.001 12.522 -1.523 1.00 . A A . 129 HIS HB3 1 1
10 32459 1 1 129 HIS HD1 H -11.938 11.489 -2.782 1.00 . A A . 129 HIS HD1 1 1
10 32460 1 1 129 HIS HD2 H -12.058 15.644 -2.735 1.00 . A A . 129 HIS HD2 1 1
10 32461 1 1 129 HIS HE1 H -13.746 12.128 -4.410 1.00 . A A . 129 HIS HE1 1 1
10 32462 1 1 129 HIS HE2 H -13.857 14.643 -4.303 1.00 . A A . 129 HIS HE2 1 1
10 32463 1 1 129 HIS N N -10.497 14.833 0.640 1.00 . A A . 129 HIS N 1 1
10 32464 1 1 129 HIS ND1 N -12.185 12.419 -2.973 1.00 . A A . 129 HIS ND1 1 1
10 32465 1 1 129 HIS NE2 N -13.187 14.109 -3.825 1.00 . A A . 129 HIS NE2 1 1
10 32466 1 1 129 HIS O O -11.329 11.487 1.149 1.00 . A A . 129 HIS O 1 1
10 32467 1 1 130 TYR C C -9.375 11.169 3.365 1.00 . A A . 130 TYR C 1 1
10 32468 1 1 130 TYR CA C -8.700 11.268 2.000 1.00 . A A . 130 TYR CA 1 1
10 32469 1 1 130 TYR CB C -7.192 11.454 2.175 1.00 . A A . 130 TYR CB 1 1
10 32470 1 1 130 TYR CD1 C -6.085 9.306 1.440 1.00 . A A . 130 TYR CD1 1 1
10 32471 1 1 130 TYR CD2 C -5.861 11.224 0.042 1.00 . A A . 130 TYR CD2 1 1
10 32472 1 1 130 TYR CE1 C -5.330 8.565 0.553 1.00 . A A . 130 TYR CE1 1 1
10 32473 1 1 130 TYR CE2 C -5.104 10.489 -0.851 1.00 . A A . 130 TYR CE2 1 1
10 32474 1 1 130 TYR CG C -6.365 10.647 1.200 1.00 . A A . 130 TYR CG 1 1
10 32475 1 1 130 TYR CZ C -4.841 9.159 -0.591 1.00 . A A . 130 TYR CZ 1 1
10 32476 1 1 130 TYR H H -8.678 13.111 0.961 1.00 . A A . 130 TYR H 1 1
10 32477 1 1 130 TYR HA H -8.880 10.352 1.456 1.00 . A A . 130 TYR HA 1 1
10 32478 1 1 130 TYR HB2 H -6.946 12.497 2.032 1.00 . A A . 130 TYR HB2 1 1
10 32479 1 1 130 TYR HB3 H -6.911 11.157 3.174 1.00 . A A . 130 TYR HB3 1 1
10 32480 1 1 130 TYR HD1 H -6.470 8.844 2.337 1.00 . A A . 130 TYR HD1 1 1
10 32481 1 1 130 TYR HD2 H -6.069 12.264 -0.160 1.00 . A A . 130 TYR HD2 1 1
10 32482 1 1 130 TYR HE1 H -5.125 7.525 0.757 1.00 . A A . 130 TYR HE1 1 1
10 32483 1 1 130 TYR HE2 H -4.721 10.955 -1.747 1.00 . A A . 130 TYR HE2 1 1
10 32484 1 1 130 TYR HH H -3.482 7.860 -0.991 1.00 . A A . 130 TYR HH 1 1
10 32485 1 1 130 TYR N N -9.260 12.367 1.223 1.00 . A A . 130 TYR N 1 1
10 32486 1 1 130 TYR O O -9.599 10.074 3.881 1.00 . A A . 130 TYR O 1 1
10 32487 1 1 130 TYR OH O -4.087 8.424 -1.477 1.00 . A A . 130 TYR OH 1 1
10 32488 1 1 131 LEU C C -11.699 11.664 5.209 1.00 . A A . 131 LEU C 1 1
10 32489 1 1 131 LEU CA C -10.345 12.364 5.251 1.00 . A A . 131 LEU CA 1 1
10 32490 1 1 131 LEU CB C -10.515 13.814 5.710 1.00 . A A . 131 LEU CB 1 1
10 32491 1 1 131 LEU CD1 C -9.036 15.244 7.151 1.00 . A A . 131 LEU CD1 1 1
10 32492 1 1 131 LEU CD2 C -11.224 14.420 8.041 1.00 . A A . 131 LEU CD2 1 1
10 32493 1 1 131 LEU CG C -10.040 14.102 7.138 1.00 . A A . 131 LEU CG 1 1
10 32494 1 1 131 LEU H H -9.492 13.161 3.485 1.00 . A A . 131 LEU H 1 1
10 32495 1 1 131 LEU HA H -9.708 11.847 5.953 1.00 . A A . 131 LEU HA 1 1
10 32496 1 1 131 LEU HB2 H -9.961 14.450 5.033 1.00 . A A . 131 LEU HB2 1 1
10 32497 1 1 131 LEU HB3 H -11.562 14.073 5.642 1.00 . A A . 131 LEU HB3 1 1
10 32498 1 1 131 LEU HD11 H -8.041 14.850 7.008 1.00 . A A . 131 LEU HD11 1 1
10 32499 1 1 131 LEU HD12 H -9.087 15.758 8.099 1.00 . A A . 131 LEU HD12 1 1
10 32500 1 1 131 LEU HD13 H -9.268 15.936 6.354 1.00 . A A . 131 LEU HD13 1 1
10 32501 1 1 131 LEU HD21 H -12.089 13.865 7.710 1.00 . A A . 131 LEU HD21 1 1
10 32502 1 1 131 LEU HD22 H -11.436 15.479 7.995 1.00 . A A . 131 LEU HD22 1 1
10 32503 1 1 131 LEU HD23 H -10.986 14.145 9.057 1.00 . A A . 131 LEU HD23 1 1
10 32504 1 1 131 LEU HG H -9.548 13.222 7.530 1.00 . A A . 131 LEU HG 1 1
10 32505 1 1 131 LEU N N -9.696 12.320 3.946 1.00 . A A . 131 LEU N 1 1
10 32506 1 1 131 LEU O O -12.093 10.992 6.163 1.00 . A A . 131 LEU O 1 1
10 32507 1 1 132 ARG C C -13.588 9.790 3.387 1.00 . A A . 132 ARG C 1 1
10 32508 1 1 132 ARG CA C -13.720 11.209 3.931 1.00 . A A . 132 ARG CA 1 1
10 32509 1 1 132 ARG CB C -14.587 12.050 2.990 1.00 . A A . 132 ARG CB 1 1
10 32510 1 1 132 ARG CD C -15.849 13.876 4.164 1.00 . A A . 132 ARG CD 1 1
10 32511 1 1 132 ARG CG C -14.617 13.526 3.346 1.00 . A A . 132 ARG CG 1 1
10 32512 1 1 132 ARG CZ C -16.632 13.682 6.492 1.00 . A A . 132 ARG CZ 1 1
10 32513 1 1 132 ARG H H -12.043 12.372 3.371 1.00 . A A . 132 ARG H 1 1
10 32514 1 1 132 ARG HA H -14.193 11.169 4.900 1.00 . A A . 132 ARG HA 1 1
10 32515 1 1 132 ARG HB2 H -14.203 11.952 1.984 1.00 . A A . 132 ARG HB2 1 1
10 32516 1 1 132 ARG HB3 H -15.598 11.673 3.018 1.00 . A A . 132 ARG HB3 1 1
10 32517 1 1 132 ARG HD2 H -15.956 14.950 4.188 1.00 . A A . 132 ARG HD2 1 1
10 32518 1 1 132 ARG HD3 H -16.716 13.441 3.687 1.00 . A A . 132 ARG HD3 1 1
10 32519 1 1 132 ARG HE H -15.011 12.783 5.750 1.00 . A A . 132 ARG HE 1 1
10 32520 1 1 132 ARG HG2 H -13.736 13.765 3.924 1.00 . A A . 132 ARG HG2 1 1
10 32521 1 1 132 ARG HG3 H -14.621 14.107 2.435 1.00 . A A . 132 ARG HG3 1 1
10 32522 1 1 132 ARG HH11 H -17.781 14.861 5.319 1.00 . A A . 132 ARG HH11 1 1
10 32523 1 1 132 ARG HH12 H -18.310 14.708 6.961 1.00 . A A . 132 ARG HH12 1 1
10 32524 1 1 132 ARG HH22 H -17.130 13.414 8.432 1.00 . A A . 132 ARG HH22 1 1
10 32525 1 1 132 ARG N N -12.408 11.826 4.097 1.00 . A A . 132 ARG N 1 1
10 32526 1 1 132 ARG NE N -15.761 13.378 5.534 1.00 . A A . 132 ARG NE 1 1
10 32527 1 1 132 ARG NH1 N -17.659 14.484 6.235 1.00 . A A . 132 ARG NH1 1 1
10 32528 1 1 132 ARG NH2 N -16.477 13.184 7.712 1.00 . A A . 132 ARG NH2 1 1
10 32529 1 1 132 ARG O O -14.172 8.851 3.929 1.00 . A A . 132 ARG O 1 1
10 32530 1 1 133 ASP C C -11.167 7.870 1.891 1.00 . A A . 133 ASP C 1 1
10 32531 1 1 133 ASP CA C -12.607 8.337 1.698 1.00 . A A . 133 ASP CA 1 1
10 32532 1 1 133 ASP CB C -12.939 8.395 0.207 1.00 . A A . 133 ASP CB 1 1
10 32533 1 1 133 ASP CG C -14.424 8.251 -0.061 1.00 . A A . 133 ASP CG 1 1
10 32534 1 1 133 ASP H H -12.378 10.430 1.929 1.00 . A A . 133 ASP H 1 1
10 32535 1 1 133 ASP HA H -13.269 7.632 2.179 1.00 . A A . 133 ASP HA 1 1
10 32536 1 1 133 ASP HB2 H -12.611 9.344 -0.192 1.00 . A A . 133 ASP HB2 1 1
10 32537 1 1 133 ASP HB3 H -12.421 7.596 -0.303 1.00 . A A . 133 ASP HB3 1 1
10 32538 1 1 133 ASP N N -12.817 9.642 2.314 1.00 . A A . 133 ASP N 1 1
10 32539 1 1 133 ASP O O -10.322 8.053 1.016 1.00 . A A . 133 ASP O 1 1
10 32540 1 1 133 ASP OD1 O -15.223 8.858 0.684 1.00 . A A . 133 ASP OD1 1 1
10 32541 1 1 133 ASP OD2 O -14.789 7.532 -1.014 1.00 . A A . 133 ASP OD2 1 1
10 32542 1 1 134 ARG C C -9.347 5.377 2.783 1.00 . A A . 134 ARG C 1 1
10 32543 1 1 134 ARG CA C -9.559 6.776 3.355 1.00 . A A . 134 ARG CA 1 1
10 32544 1 1 134 ARG CB C -9.337 6.763 4.870 1.00 . A A . 134 ARG CB 1 1
10 32545 1 1 134 ARG CD C -6.921 6.759 5.573 1.00 . A A . 134 ARG CD 1 1
10 32546 1 1 134 ARG CG C -8.156 7.610 5.319 1.00 . A A . 134 ARG CG 1 1
10 32547 1 1 134 ARG CZ C -5.493 8.157 7.016 1.00 . A A . 134 ARG CZ 1 1
10 32548 1 1 134 ARG H H -11.612 7.153 3.705 1.00 . A A . 134 ARG H 1 1
10 32549 1 1 134 ARG HA H -8.847 7.448 2.902 1.00 . A A . 134 ARG HA 1 1
10 32550 1 1 134 ARG HB2 H -10.226 7.140 5.355 1.00 . A A . 134 ARG HB2 1 1
10 32551 1 1 134 ARG HB3 H -9.166 5.746 5.192 1.00 . A A . 134 ARG HB3 1 1
10 32552 1 1 134 ARG HD2 H -7.213 5.719 5.594 1.00 . A A . 134 ARG HD2 1 1
10 32553 1 1 134 ARG HD3 H -6.219 6.919 4.770 1.00 . A A . 134 ARG HD3 1 1
10 32554 1 1 134 ARG HE H -6.438 6.499 7.602 1.00 . A A . 134 ARG HE 1 1
10 32555 1 1 134 ARG HG2 H -7.930 8.332 4.548 1.00 . A A . 134 ARG HG2 1 1
10 32556 1 1 134 ARG HG3 H -8.422 8.125 6.230 1.00 . A A . 134 ARG HG3 1 1
10 32557 1 1 134 ARG HH11 H -5.660 8.816 5.111 1.00 . A A . 134 ARG HH11 1 1
10 32558 1 1 134 ARG HH12 H -4.661 9.780 6.145 1.00 . A A . 134 ARG HH12 1 1
10 32559 1 1 134 ARG HH22 H -4.358 9.187 8.334 1.00 . A A . 134 ARG HH22 1 1
10 32560 1 1 134 ARG N N -10.896 7.268 3.045 1.00 . A A . 134 ARG N 1 1
10 32561 1 1 134 ARG NE N -6.278 7.095 6.841 1.00 . A A . 134 ARG NE 1 1
10 32562 1 1 134 ARG NH1 N -5.252 8.986 6.008 1.00 . A A . 134 ARG NH1 1 1
10 32563 1 1 134 ARG NH2 N -4.948 8.389 8.203 1.00 . A A . 134 ARG NH2 1 1
10 32564 1 1 134 ARG O O -8.300 5.083 2.206 1.00 . A A . 134 ARG O 1 1
10 32565 1 1 135 GLU C C -10.474 3.107 0.937 1.00 . A A . 135 GLU C 1 1
10 32566 1 1 135 GLU CA C -10.272 3.150 2.449 1.00 . A A . 135 GLU CA 1 1
10 32567 1 1 135 GLU CB C -11.317 2.273 3.141 1.00 . A A . 135 GLU CB 1 1
10 32568 1 1 135 GLU CD C -12.179 -0.097 3.010 1.00 . A A . 135 GLU CD 1 1
10 32569 1 1 135 GLU CG C -10.962 0.794 3.149 1.00 . A A . 135 GLU CG 1 1
10 32570 1 1 135 GLU H H -11.158 4.810 3.417 1.00 . A A . 135 GLU H 1 1
10 32571 1 1 135 GLU HA H -9.289 2.770 2.677 1.00 . A A . 135 GLU HA 1 1
10 32572 1 1 135 GLU HB2 H -11.424 2.601 4.164 1.00 . A A . 135 GLU HB2 1 1
10 32573 1 1 135 GLU HB3 H -12.263 2.391 2.632 1.00 . A A . 135 GLU HB3 1 1
10 32574 1 1 135 GLU HG2 H -10.292 0.593 2.326 1.00 . A A . 135 GLU HG2 1 1
10 32575 1 1 135 GLU HG3 H -10.466 0.562 4.081 1.00 . A A . 135 GLU HG3 1 1
10 32576 1 1 135 GLU N N -10.349 4.518 2.947 1.00 . A A . 135 GLU N 1 1
10 32577 1 1 135 GLU O O -9.950 2.225 0.255 1.00 . A A . 135 GLU O 1 1
10 32578 1 1 135 GLU OE1 O -13.056 0.217 2.178 1.00 . A A . 135 GLU OE1 1 1
10 32579 1 1 135 GLU OE2 O -12.257 -1.113 3.735 1.00 . A A . 135 GLU OE2 1 1
10 32580 1 1 136 SER C C -10.265 4.567 -1.780 1.00 . A A . 136 SER C 1 1
10 32581 1 1 136 SER CA C -11.508 4.135 -1.011 1.00 . A A . 136 SER CA 1 1
10 32582 1 1 136 SER CB C -12.657 5.108 -1.285 1.00 . A A . 136 SER CB 1 1
10 32583 1 1 136 SER H H -11.625 4.737 1.016 1.00 . A A . 136 SER H 1 1
10 32584 1 1 136 SER HA H -11.797 3.149 -1.343 1.00 . A A . 136 SER HA 1 1
10 32585 1 1 136 SER HB2 H -13.245 5.228 -0.387 1.00 . A A . 136 SER HB2 1 1
10 32586 1 1 136 SER HB3 H -12.253 6.064 -1.581 1.00 . A A . 136 SER HB3 1 1
10 32587 1 1 136 SER HG H -13.851 3.769 -2.072 1.00 . A A . 136 SER HG 1 1
10 32588 1 1 136 SER N N -11.236 4.063 0.420 1.00 . A A . 136 SER N 1 1
10 32589 1 1 136 SER O O -9.898 3.954 -2.783 1.00 . A A . 136 SER O 1 1
10 32590 1 1 136 SER OG O -13.498 4.625 -2.318 1.00 . A A . 136 SER OG 1 1
10 32591 1 1 137 PHE C C -7.302 5.099 -1.934 1.00 . A A . 137 PHE C 1 1
10 32592 1 1 137 PHE CA C -8.416 6.142 -1.946 1.00 . A A . 137 PHE CA 1 1
10 32593 1 1 137 PHE CB C -7.948 7.420 -1.245 1.00 . A A . 137 PHE CB 1 1
10 32594 1 1 137 PHE CD1 C -6.867 8.946 -2.919 1.00 . A A . 137 PHE CD1 1 1
10 32595 1 1 137 PHE CD2 C -9.078 9.454 -2.184 1.00 . A A . 137 PHE CD2 1 1
10 32596 1 1 137 PHE CE1 C -6.880 10.060 -3.738 1.00 . A A . 137 PHE CE1 1 1
10 32597 1 1 137 PHE CE2 C -9.095 10.570 -3.001 1.00 . A A . 137 PHE CE2 1 1
10 32598 1 1 137 PHE CG C -7.965 8.631 -2.134 1.00 . A A . 137 PHE CG 1 1
10 32599 1 1 137 PHE CZ C -7.994 10.873 -3.778 1.00 . A A . 137 PHE CZ 1 1
10 32600 1 1 137 PHE H H -9.962 6.072 -0.500 1.00 . A A . 137 PHE H 1 1
10 32601 1 1 137 PHE HA H -8.662 6.375 -2.971 1.00 . A A . 137 PHE HA 1 1
10 32602 1 1 137 PHE HB2 H -8.594 7.619 -0.403 1.00 . A A . 137 PHE HB2 1 1
10 32603 1 1 137 PHE HB3 H -6.937 7.281 -0.892 1.00 . A A . 137 PHE HB3 1 1
10 32604 1 1 137 PHE HD1 H -5.993 8.310 -2.888 1.00 . A A . 137 PHE HD1 1 1
10 32605 1 1 137 PHE HD2 H -9.938 9.219 -1.576 1.00 . A A . 137 PHE HD2 1 1
10 32606 1 1 137 PHE HE1 H -6.016 10.293 -4.344 1.00 . A A . 137 PHE HE1 1 1
10 32607 1 1 137 PHE HE2 H -9.969 11.205 -3.030 1.00 . A A . 137 PHE HE2 1 1
10 32608 1 1 137 PHE HZ H -8.006 11.743 -4.417 1.00 . A A . 137 PHE HZ 1 1
10 32609 1 1 137 PHE N N -9.619 5.626 -1.304 1.00 . A A . 137 PHE N 1 1
10 32610 1 1 137 PHE O O -6.416 5.114 -2.789 1.00 . A A . 137 PHE O 1 1
10 32611 1 1 138 ASN C C -6.248 2.327 -2.121 1.00 . A A . 138 ASN C 1 1
10 32612 1 1 138 ASN CA C -6.342 3.147 -0.836 1.00 . A A . 138 ASN CA 1 1
10 32613 1 1 138 ASN CB C -6.672 2.233 0.347 1.00 . A A . 138 ASN CB 1 1
10 32614 1 1 138 ASN CG C -5.546 2.172 1.361 1.00 . A A . 138 ASN CG 1 1
10 32615 1 1 138 ASN H H -8.079 4.235 -0.305 1.00 . A A . 138 ASN H 1 1
10 32616 1 1 138 ASN HA H -5.390 3.623 -0.658 1.00 . A A . 138 ASN HA 1 1
10 32617 1 1 138 ASN HB2 H -7.556 2.603 0.842 1.00 . A A . 138 ASN HB2 1 1
10 32618 1 1 138 ASN HB3 H -6.859 1.234 -0.018 1.00 . A A . 138 ASN HB3 1 1
10 32619 1 1 138 ASN HD21 H -5.209 0.265 0.910 1.00 . A A . 138 ASN HD21 1 1
10 32620 1 1 138 ASN HD22 H -4.186 0.941 2.127 1.00 . A A . 138 ASN HD22 1 1
10 32621 1 1 138 ASN N N -7.349 4.196 -0.959 1.00 . A A . 138 ASN N 1 1
10 32622 1 1 138 ASN ND2 N -4.916 1.008 1.478 1.00 . A A . 138 ASN ND2 1 1
10 32623 1 1 138 ASN O O -5.155 2.079 -2.631 1.00 . A A . 138 ASN O 1 1
10 32624 1 1 138 ASN OD1 O -5.244 3.159 2.032 1.00 . A A . 138 ASN OD1 1 1
10 32625 1 1 139 LYS C C -6.826 1.881 -5.027 1.00 . A A . 139 LYS C 1 1
10 32626 1 1 139 LYS CA C -7.446 1.117 -3.860 1.00 . A A . 139 LYS CA 1 1
10 32627 1 1 139 LYS CB C -8.892 0.739 -4.191 1.00 . A A . 139 LYS CB 1 1
10 32628 1 1 139 LYS CD C -10.625 -1.074 -4.349 1.00 . A A . 139 LYS CD 1 1
10 32629 1 1 139 LYS CE C -11.661 -0.817 -3.266 1.00 . A A . 139 LYS CE 1 1
10 32630 1 1 139 LYS CG C -9.226 -0.711 -3.879 1.00 . A A . 139 LYS CG 1 1
10 32631 1 1 139 LYS H H -8.237 2.139 -2.184 1.00 . A A . 139 LYS H 1 1
10 32632 1 1 139 LYS HA H -6.876 0.216 -3.693 1.00 . A A . 139 LYS HA 1 1
10 32633 1 1 139 LYS HB2 H -9.557 1.369 -3.620 1.00 . A A . 139 LYS HB2 1 1
10 32634 1 1 139 LYS HB3 H -9.066 0.906 -5.244 1.00 . A A . 139 LYS HB3 1 1
10 32635 1 1 139 LYS HD2 H -10.870 -0.477 -5.215 1.00 . A A . 139 LYS HD2 1 1
10 32636 1 1 139 LYS HD3 H -10.645 -2.122 -4.613 1.00 . A A . 139 LYS HD3 1 1
10 32637 1 1 139 LYS HE2 H -11.895 -1.754 -2.781 1.00 . A A . 139 LYS HE2 1 1
10 32638 1 1 139 LYS HE3 H -11.247 -0.132 -2.543 1.00 . A A . 139 LYS HE3 1 1
10 32639 1 1 139 LYS HG2 H -8.513 -1.351 -4.377 1.00 . A A . 139 LYS HG2 1 1
10 32640 1 1 139 LYS HG3 H -9.164 -0.862 -2.810 1.00 . A A . 139 LYS HG3 1 1
10 32641 1 1 139 LYS HZ1 H -13.740 -0.608 -3.310 1.00 . A A . 139 LYS HZ1 1 1
10 32642 1 1 139 LYS HZ2 H -13.005 -0.480 -4.828 1.00 . A A . 139 LYS HZ2 1 1
10 32643 1 1 139 LYS HZ3 H -12.899 0.800 -3.728 1.00 . A A . 139 LYS HZ3 1 1
10 32644 1 1 139 LYS N N -7.399 1.910 -2.637 1.00 . A A . 139 LYS N 1 1
10 32645 1 1 139 LYS NZ N -12.914 -0.236 -3.823 1.00 . A A . 139 LYS NZ 1 1
10 32646 1 1 139 LYS O O -6.249 1.285 -5.935 1.00 . A A . 139 LYS O 1 1
10 32647 1 1 140 THR C C -4.915 4.309 -5.819 1.00 . A A . 140 THR C 1 1
10 32648 1 1 140 THR CA C -6.402 4.048 -6.048 1.00 . A A . 140 THR CA 1 1
10 32649 1 1 140 THR CB C -7.159 5.377 -6.113 1.00 . A A . 140 THR CB 1 1
10 32650 1 1 140 THR CG2 C -7.037 6.070 -7.454 1.00 . A A . 140 THR CG2 1 1
10 32651 1 1 140 THR H H -7.422 3.623 -4.243 1.00 . A A . 140 THR H 1 1
10 32652 1 1 140 THR HA H -6.523 3.529 -6.988 1.00 . A A . 140 THR HA 1 1
10 32653 1 1 140 THR HB H -6.763 6.042 -5.359 1.00 . A A . 140 THR HB 1 1
10 32654 1 1 140 THR HG1 H -8.917 5.989 -5.505 1.00 . A A . 140 THR HG1 1 1
10 32655 1 1 140 THR HG21 H -7.445 7.067 -7.381 1.00 . A A . 140 THR HG21 1 1
10 32656 1 1 140 THR HG22 H -7.584 5.511 -8.198 1.00 . A A . 140 THR HG22 1 1
10 32657 1 1 140 THR HG23 H -5.997 6.126 -7.736 1.00 . A A . 140 THR HG23 1 1
10 32658 1 1 140 THR N N -6.949 3.204 -4.994 1.00 . A A . 140 THR N 1 1
10 32659 1 1 140 THR O O -4.150 4.466 -6.770 1.00 . A A . 140 THR O 1 1
10 32660 1 1 140 THR OG1 O -8.538 5.179 -5.854 1.00 . A A . 140 THR OG1 1 1
10 32661 1 1 141 ALA C C -2.209 3.531 -4.800 1.00 . A A . 141 ALA C 1 1
10 32662 1 1 141 ALA CA C -3.123 4.595 -4.200 1.00 . A A . 141 ALA CA 1 1
10 32663 1 1 141 ALA CB C -2.961 4.638 -2.687 1.00 . A A . 141 ALA CB 1 1
10 32664 1 1 141 ALA H H -5.175 4.222 -3.839 1.00 . A A . 141 ALA H 1 1
10 32665 1 1 141 ALA HA H -2.840 5.560 -4.594 1.00 . A A . 141 ALA HA 1 1
10 32666 1 1 141 ALA HB1 H -1.989 4.253 -2.417 1.00 . A A . 141 ALA HB1 1 1
10 32667 1 1 141 ALA HB2 H -3.730 4.032 -2.227 1.00 . A A . 141 ALA HB2 1 1
10 32668 1 1 141 ALA HB3 H -3.053 5.657 -2.344 1.00 . A A . 141 ALA HB3 1 1
10 32669 1 1 141 ALA N N -4.516 4.354 -4.554 1.00 . A A . 141 ALA N 1 1
10 32670 1 1 141 ALA O O -1.193 3.847 -5.418 1.00 . A A . 141 ALA O 1 1
10 32671 1 1 142 ALA C C -1.766 1.175 -6.663 1.00 . A A . 142 ALA C 1 1
10 32672 1 1 142 ALA CA C -1.795 1.156 -5.138 1.00 . A A . 142 ALA CA 1 1
10 32673 1 1 142 ALA CB C -2.352 -0.166 -4.635 1.00 . A A . 142 ALA CB 1 1
10 32674 1 1 142 ALA H H -3.402 2.079 -4.113 1.00 . A A . 142 ALA H 1 1
10 32675 1 1 142 ALA HA H -0.785 1.259 -4.768 1.00 . A A . 142 ALA HA 1 1
10 32676 1 1 142 ALA HB1 H -2.115 -0.950 -5.340 1.00 . A A . 142 ALA HB1 1 1
10 32677 1 1 142 ALA HB2 H -3.425 -0.088 -4.531 1.00 . A A . 142 ALA HB2 1 1
10 32678 1 1 142 ALA HB3 H -1.914 -0.401 -3.677 1.00 . A A . 142 ALA HB3 1 1
10 32679 1 1 142 ALA N N -2.580 2.267 -4.614 1.00 . A A . 142 ALA N 1 1
10 32680 1 1 142 ALA O O -0.725 0.945 -7.277 1.00 . A A . 142 ALA O 1 1
10 32681 1 1 143 LEU C C -2.249 2.688 -9.285 1.00 . A A . 143 LEU C 1 1
10 32682 1 1 143 LEU CA C -3.024 1.500 -8.721 1.00 . A A . 143 LEU CA 1 1
10 32683 1 1 143 LEU CB C -4.494 1.586 -9.142 1.00 . A A . 143 LEU CB 1 1
10 32684 1 1 143 LEU CD1 C -5.275 -0.700 -9.811 1.00 . A A . 143 LEU CD1 1 1
10 32685 1 1 143 LEU CD2 C -6.027 1.305 -11.104 1.00 . A A . 143 LEU CD2 1 1
10 32686 1 1 143 LEU CG C -4.887 0.682 -10.312 1.00 . A A . 143 LEU CG 1 1
10 32687 1 1 143 LEU H H -3.714 1.625 -6.723 1.00 . A A . 143 LEU H 1 1
10 32688 1 1 143 LEU HA H -2.600 0.590 -9.116 1.00 . A A . 143 LEU HA 1 1
10 32689 1 1 143 LEU HB2 H -5.105 1.324 -8.291 1.00 . A A . 143 LEU HB2 1 1
10 32690 1 1 143 LEU HB3 H -4.711 2.609 -9.416 1.00 . A A . 143 LEU HB3 1 1
10 32691 1 1 143 LEU HD11 H -4.827 -0.871 -8.843 1.00 . A A . 143 LEU HD11 1 1
10 32692 1 1 143 LEU HD12 H -4.922 -1.446 -10.508 1.00 . A A . 143 LEU HD12 1 1
10 32693 1 1 143 LEU HD13 H -6.349 -0.764 -9.727 1.00 . A A . 143 LEU HD13 1 1
10 32694 1 1 143 LEU HD21 H -6.599 1.958 -10.461 1.00 . A A . 143 LEU HD21 1 1
10 32695 1 1 143 LEU HD22 H -6.668 0.524 -11.485 1.00 . A A . 143 LEU HD22 1 1
10 32696 1 1 143 LEU HD23 H -5.624 1.875 -11.928 1.00 . A A . 143 LEU HD23 1 1
10 32697 1 1 143 LEU HG H -4.039 0.573 -10.973 1.00 . A A . 143 LEU HG 1 1
10 32698 1 1 143 LEU N N -2.917 1.452 -7.268 1.00 . A A . 143 LEU N 1 1
10 32699 1 1 143 LEU O O -1.739 2.633 -10.403 1.00 . A A . 143 LEU O 1 1
10 32700 1 1 144 TRP C C 0.023 4.664 -9.163 1.00 . A A . 144 TRP C 1 1
10 32701 1 1 144 TRP CA C -1.454 4.960 -8.926 1.00 . A A . 144 TRP CA 1 1
10 32702 1 1 144 TRP CB C -1.605 6.065 -7.879 1.00 . A A . 144 TRP CB 1 1
10 32703 1 1 144 TRP CD1 C -3.117 8.057 -8.435 1.00 . A A . 144 TRP CD1 1 1
10 32704 1 1 144 TRP CD2 C -1.020 8.256 -9.190 1.00 . A A . 144 TRP CD2 1 1
10 32705 1 1 144 TRP CE2 C -1.742 9.408 -9.560 1.00 . A A . 144 TRP CE2 1 1
10 32706 1 1 144 TRP CE3 C 0.325 8.158 -9.557 1.00 . A A . 144 TRP CE3 1 1
10 32707 1 1 144 TRP CG C -1.919 7.405 -8.471 1.00 . A A . 144 TRP CG 1 1
10 32708 1 1 144 TRP CH2 C 0.156 10.328 -10.623 1.00 . A A . 144 TRP CH2 1 1
10 32709 1 1 144 TRP CZ2 C -1.161 10.452 -10.277 1.00 . A A . 144 TRP CZ2 1 1
10 32710 1 1 144 TRP CZ3 C 0.900 9.195 -10.270 1.00 . A A . 144 TRP CZ3 1 1
10 32711 1 1 144 TRP H H -2.595 3.744 -7.621 1.00 . A A . 144 TRP H 1 1
10 32712 1 1 144 TRP HA H -1.894 5.295 -9.854 1.00 . A A . 144 TRP HA 1 1
10 32713 1 1 144 TRP HB2 H -2.406 5.805 -7.203 1.00 . A A . 144 TRP HB2 1 1
10 32714 1 1 144 TRP HB3 H -0.685 6.154 -7.322 1.00 . A A . 144 TRP HB3 1 1
10 32715 1 1 144 TRP HD1 H -4.007 7.670 -7.960 1.00 . A A . 144 TRP HD1 1 1
10 32716 1 1 144 TRP HE1 H -3.746 9.911 -9.198 1.00 . A A . 144 TRP HE1 1 1
10 32717 1 1 144 TRP HE3 H 0.914 7.292 -9.293 1.00 . A A . 144 TRP HE3 1 1
10 32718 1 1 144 TRP HH2 H 0.645 11.114 -11.180 1.00 . A A . 144 TRP HH2 1 1
10 32719 1 1 144 TRP HZ2 H -1.721 11.332 -10.558 1.00 . A A . 144 TRP HZ2 1 1
10 32720 1 1 144 TRP HZ3 H 1.937 9.136 -10.561 1.00 . A A . 144 TRP HZ3 1 1
10 32721 1 1 144 TRP N N -2.167 3.761 -8.504 1.00 . A A . 144 TRP N 1 1
10 32722 1 1 144 TRP NE1 N -3.020 9.262 -9.089 1.00 . A A . 144 TRP NE1 1 1
10 32723 1 1 144 TRP O O 0.636 5.205 -10.083 1.00 . A A . 144 TRP O 1 1
10 32724 1 1 145 THR C C 2.215 2.502 -9.636 1.00 . A A . 145 THR C 1 1
10 32725 1 1 145 THR CA C 1.998 3.433 -8.447 1.00 . A A . 145 THR CA 1 1
10 32726 1 1 145 THR CB C 2.487 2.763 -7.161 1.00 . A A . 145 THR CB 1 1
10 32727 1 1 145 THR CG2 C 3.289 3.689 -6.270 1.00 . A A . 145 THR CG2 1 1
10 32728 1 1 145 THR H H 0.052 3.400 -7.613 1.00 . A A . 145 THR H 1 1
10 32729 1 1 145 THR HA H 2.563 4.339 -8.608 1.00 . A A . 145 THR HA 1 1
10 32730 1 1 145 THR HB H 3.122 1.927 -7.421 1.00 . A A . 145 THR HB 1 1
10 32731 1 1 145 THR HG1 H 0.977 2.995 -5.931 1.00 . A A . 145 THR HG1 1 1
10 32732 1 1 145 THR HG21 H 4.248 3.241 -6.055 1.00 . A A . 145 THR HG21 1 1
10 32733 1 1 145 THR HG22 H 2.753 3.855 -5.349 1.00 . A A . 145 THR HG22 1 1
10 32734 1 1 145 THR HG23 H 3.439 4.632 -6.775 1.00 . A A . 145 THR HG23 1 1
10 32735 1 1 145 THR N N 0.591 3.800 -8.326 1.00 . A A . 145 THR N 1 1
10 32736 1 1 145 THR O O 3.091 2.734 -10.468 1.00 . A A . 145 THR O 1 1
10 32737 1 1 145 THR OG1 O 1.396 2.271 -6.401 1.00 . A A . 145 THR OG1 1 1
10 32738 1 1 146 ARG C C 1.417 1.174 -12.157 1.00 . A A . 146 ARG C 1 1
10 32739 1 1 146 ARG CA C 1.508 0.482 -10.801 1.00 . A A . 146 ARG CA 1 1
10 32740 1 1 146 ARG CB C 0.405 -0.572 -10.678 1.00 . A A . 146 ARG CB 1 1
10 32741 1 1 146 ARG CD C 0.782 -3.053 -10.517 1.00 . A A . 146 ARG CD 1 1
10 32742 1 1 146 ARG CG C 0.771 -1.732 -9.766 1.00 . A A . 146 ARG CG 1 1
10 32743 1 1 146 ARG CZ C 2.030 -4.600 -9.060 1.00 . A A . 146 ARG CZ 1 1
10 32744 1 1 146 ARG H H 0.725 1.319 -9.019 1.00 . A A . 146 ARG H 1 1
10 32745 1 1 146 ARG HA H 2.468 -0.006 -10.722 1.00 . A A . 146 ARG HA 1 1
10 32746 1 1 146 ARG HB2 H -0.485 -0.100 -10.286 1.00 . A A . 146 ARG HB2 1 1
10 32747 1 1 146 ARG HB3 H 0.190 -0.966 -11.660 1.00 . A A . 146 ARG HB3 1 1
10 32748 1 1 146 ARG HD2 H -0.135 -3.140 -11.081 1.00 . A A . 146 ARG HD2 1 1
10 32749 1 1 146 ARG HD3 H 1.623 -3.062 -11.194 1.00 . A A . 146 ARG HD3 1 1
10 32750 1 1 146 ARG HE H 0.068 -4.690 -9.407 1.00 . A A . 146 ARG HE 1 1
10 32751 1 1 146 ARG HG2 H 1.753 -1.557 -9.354 1.00 . A A . 146 ARG HG2 1 1
10 32752 1 1 146 ARG HG3 H 0.048 -1.788 -8.965 1.00 . A A . 146 ARG HG3 1 1
10 32753 1 1 146 ARG HH11 H 3.163 -3.164 -9.925 1.00 . A A . 146 ARG HH11 1 1
10 32754 1 1 146 ARG HH12 H 4.018 -4.263 -8.896 1.00 . A A . 146 ARG HH12 1 1
10 32755 1 1 146 ARG HH22 H 2.898 -5.951 -7.833 1.00 . A A . 146 ARG HH22 1 1
10 32756 1 1 146 ARG N N 1.407 1.449 -9.713 1.00 . A A . 146 ARG N 1 1
10 32757 1 1 146 ARG NE N 0.889 -4.198 -9.613 1.00 . A A . 146 ARG NE 1 1
10 32758 1 1 146 ARG NH1 N 3.164 -3.957 -9.314 1.00 . A A . 146 ARG NH1 1 1
10 32759 1 1 146 ARG NH2 N 2.041 -5.649 -8.248 1.00 . A A . 146 ARG NH2 1 1
10 32760 1 1 146 ARG O O 1.965 0.692 -13.149 1.00 . A A . 146 ARG O 1 1
10 32761 1 1 147 LEU C C 1.738 4.017 -13.641 1.00 . A A . 147 LEU C 1 1
10 32762 1 1 147 LEU CA C 0.565 3.067 -13.429 1.00 . A A . 147 LEU CA 1 1
10 32763 1 1 147 LEU CB C -0.746 3.855 -13.402 1.00 . A A . 147 LEU CB 1 1
10 32764 1 1 147 LEU CD1 C -3.215 3.838 -12.970 1.00 . A A . 147 LEU CD1 1 1
10 32765 1 1 147 LEU CD2 C -2.248 2.360 -14.740 1.00 . A A . 147 LEU CD2 1 1
10 32766 1 1 147 LEU CG C -2.015 3.001 -13.379 1.00 . A A . 147 LEU CG 1 1
10 32767 1 1 147 LEU H H 0.312 2.643 -11.371 1.00 . A A . 147 LEU H 1 1
10 32768 1 1 147 LEU HA H 0.534 2.363 -14.248 1.00 . A A . 147 LEU HA 1 1
10 32769 1 1 147 LEU HB2 H -0.745 4.484 -12.522 1.00 . A A . 147 LEU HB2 1 1
10 32770 1 1 147 LEU HB3 H -0.780 4.486 -14.276 1.00 . A A . 147 LEU HB3 1 1
10 32771 1 1 147 LEU HD11 H -3.149 4.073 -11.918 1.00 . A A . 147 LEU HD11 1 1
10 32772 1 1 147 LEU HD12 H -4.123 3.284 -13.159 1.00 . A A . 147 LEU HD12 1 1
10 32773 1 1 147 LEU HD13 H -3.227 4.754 -13.542 1.00 . A A . 147 LEU HD13 1 1
10 32774 1 1 147 LEU HD21 H -2.850 3.016 -15.348 1.00 . A A . 147 LEU HD21 1 1
10 32775 1 1 147 LEU HD22 H -2.758 1.416 -14.610 1.00 . A A . 147 LEU HD22 1 1
10 32776 1 1 147 LEU HD23 H -1.297 2.190 -15.224 1.00 . A A . 147 LEU HD23 1 1
10 32777 1 1 147 LEU HG H -1.896 2.210 -12.652 1.00 . A A . 147 LEU HG 1 1
10 32778 1 1 147 LEU N N 0.725 2.307 -12.193 1.00 . A A . 147 LEU N 1 1
10 32779 1 1 147 LEU O O 2.104 4.323 -14.776 1.00 . A A . 147 LEU O 1 1
10 32780 1 1 148 TYR C C 4.269 5.370 -11.319 1.00 . A A . 148 TYR C 1 1
10 32781 1 1 148 TYR CA C 3.458 5.399 -12.612 1.00 . A A . 148 TYR CA 1 1
10 32782 1 1 148 TYR CB C 2.968 6.821 -12.897 1.00 . A A . 148 TYR CB 1 1
10 32783 1 1 148 TYR CD1 C 4.988 7.903 -13.959 1.00 . A A . 148 TYR CD1 1 1
10 32784 1 1 148 TYR CD2 C 3.010 7.681 -15.270 1.00 . A A . 148 TYR CD2 1 1
10 32785 1 1 148 TYR CE1 C 5.631 8.507 -15.022 1.00 . A A . 148 TYR CE1 1 1
10 32786 1 1 148 TYR CE2 C 3.648 8.284 -16.339 1.00 . A A . 148 TYR CE2 1 1
10 32787 1 1 148 TYR CG C 3.669 7.481 -14.064 1.00 . A A . 148 TYR CG 1 1
10 32788 1 1 148 TYR CZ C 4.956 8.694 -16.210 1.00 . A A . 148 TYR CZ 1 1
10 32789 1 1 148 TYR H H 1.991 4.202 -11.666 1.00 . A A . 148 TYR H 1 1
10 32790 1 1 148 TYR HA H 4.091 5.077 -13.426 1.00 . A A . 148 TYR HA 1 1
10 32791 1 1 148 TYR HB2 H 1.912 6.793 -13.121 1.00 . A A . 148 TYR HB2 1 1
10 32792 1 1 148 TYR HB3 H 3.129 7.435 -12.023 1.00 . A A . 148 TYR HB3 1 1
10 32793 1 1 148 TYR HD1 H 5.513 7.755 -13.026 1.00 . A A . 148 TYR HD1 1 1
10 32794 1 1 148 TYR HD2 H 1.985 7.359 -15.370 1.00 . A A . 148 TYR HD2 1 1
10 32795 1 1 148 TYR HE1 H 6.657 8.828 -14.920 1.00 . A A . 148 TYR HE1 1 1
10 32796 1 1 148 TYR HE2 H 3.118 8.430 -17.270 1.00 . A A . 148 TYR HE2 1 1
10 32797 1 1 148 TYR HH H 5.947 10.143 -16.995 1.00 . A A . 148 TYR HH 1 1
10 32798 1 1 148 TYR N N 2.326 4.481 -12.542 1.00 . A A . 148 TYR N 1 1
10 32799 1 1 148 TYR O O 4.128 6.246 -10.466 1.00 . A A . 148 TYR O 1 1
10 32800 1 1 148 TYR OH O 5.594 9.294 -17.271 1.00 . A A . 148 TYR OH 1 1
10 32801 1 1 149 ALA C C 7.397 3.911 -10.374 1.00 . A A . 149 ALA C 1 1
10 32802 1 1 149 ALA CA C 5.952 4.215 -9.994 1.00 . A A . 149 ALA CA 1 1
10 32803 1 1 149 ALA CB C 5.403 3.125 -9.087 1.00 . A A . 149 ALA CB 1 1
10 32804 1 1 149 ALA H H 5.184 3.689 -11.896 1.00 . A A . 149 ALA H 1 1
10 32805 1 1 149 ALA HA H 5.923 5.150 -9.452 1.00 . A A . 149 ALA HA 1 1
10 32806 1 1 149 ALA HB1 H 5.193 2.242 -9.672 1.00 . A A . 149 ALA HB1 1 1
10 32807 1 1 149 ALA HB2 H 4.493 3.472 -8.618 1.00 . A A . 149 ALA HB2 1 1
10 32808 1 1 149 ALA HB3 H 6.131 2.888 -8.326 1.00 . A A . 149 ALA HB3 1 1
10 32809 1 1 149 ALA N N 5.117 4.357 -11.180 1.00 . A A . 149 ALA N 1 1
10 32810 1 1 149 ALA O O 8.311 4.659 -10.030 1.00 . A A . 149 ALA O 1 1
10 32811 1 1 150 SER C C 9.356 3.163 -12.759 1.00 . A A . 150 SER C 1 1
10 32812 1 1 150 SER CA C 8.929 2.398 -11.511 1.00 . A A . 150 SER CA 1 1
10 32813 1 1 150 SER CB C 8.964 0.894 -11.784 1.00 . A A . 150 SER CB 1 1
10 32814 1 1 150 SER H H 6.825 2.248 -11.326 1.00 . A A . 150 SER H 1 1
10 32815 1 1 150 SER HA H 9.616 2.627 -10.710 1.00 . A A . 150 SER HA 1 1
10 32816 1 1 150 SER HB2 H 9.988 0.578 -11.914 1.00 . A A . 150 SER HB2 1 1
10 32817 1 1 150 SER HB3 H 8.528 0.368 -10.945 1.00 . A A . 150 SER HB3 1 1
10 32818 1 1 150 SER HG H 8.690 0.922 -13.723 1.00 . A A . 150 SER HG 1 1
10 32819 1 1 150 SER N N 7.594 2.805 -11.084 1.00 . A A . 150 SER N 1 1
10 32820 1 1 150 SER O O 8.548 3.413 -13.653 1.00 . A A . 150 SER O 1 1
10 32821 1 1 150 SER OG O 8.235 0.570 -12.955 1.00 . A A . 150 SER OG 1 1
10 32822 1 1 151 GLU C C 12.180 3.422 -14.718 1.00 . A A . 151 GLU C 1 1
10 32823 1 1 151 GLU CA C 11.168 4.266 -13.951 1.00 . A A . 151 GLU CA 1 1
10 32824 1 1 151 GLU CB C 11.822 5.568 -13.482 1.00 . A A . 151 GLU CB 1 1
10 32825 1 1 151 GLU CD C 12.094 8.044 -13.893 1.00 . A A . 151 GLU CD 1 1
10 32826 1 1 151 GLU CG C 11.705 6.703 -14.484 1.00 . A A . 151 GLU CG 1 1
10 32827 1 1 151 GLU H H 11.227 3.302 -12.068 1.00 . A A . 151 GLU H 1 1
10 32828 1 1 151 GLU HA H 10.346 4.505 -14.609 1.00 . A A . 151 GLU HA 1 1
10 32829 1 1 151 GLU HB2 H 11.354 5.880 -12.560 1.00 . A A . 151 GLU HB2 1 1
10 32830 1 1 151 GLU HB3 H 12.870 5.384 -13.299 1.00 . A A . 151 GLU HB3 1 1
10 32831 1 1 151 GLU HG2 H 12.354 6.496 -15.322 1.00 . A A . 151 GLU HG2 1 1
10 32832 1 1 151 GLU HG3 H 10.683 6.760 -14.828 1.00 . A A . 151 GLU HG3 1 1
10 32833 1 1 151 GLU N N 10.632 3.530 -12.813 1.00 . A A . 151 GLU N 1 1
10 32834 1 1 151 GLU O O 13.135 3.948 -15.291 1.00 . A A . 151 GLU O 1 1
10 32835 1 1 151 GLU OE1 O 11.294 8.604 -13.114 1.00 . A A . 151 GLU OE1 1 1
10 32836 1 1 151 GLU OE2 O 13.199 8.535 -14.209 1.00 . A A . 151 GLU OE2 1 1
10 32837 1 1 152 THR C C 12.116 -0.064 -15.861 1.00 . A A . 152 THR C 1 1
10 32838 1 1 152 THR CA C 12.861 1.193 -15.421 1.00 . A A . 152 THR CA 1 1
10 32839 1 1 152 THR CB C 14.039 0.814 -14.520 1.00 . A A . 152 THR CB 1 1
10 32840 1 1 152 THR CG2 C 15.170 0.144 -15.270 1.00 . A A . 152 THR CG2 1 1
10 32841 1 1 152 THR H H 11.188 1.751 -14.249 1.00 . A A . 152 THR H 1 1
10 32842 1 1 152 THR HA H 13.237 1.699 -16.297 1.00 . A A . 152 THR HA 1 1
10 32843 1 1 152 THR HB H 13.692 0.128 -13.762 1.00 . A A . 152 THR HB 1 1
10 32844 1 1 152 THR HG1 H 15.294 1.699 -13.307 1.00 . A A . 152 THR HG1 1 1
10 32845 1 1 152 THR HG21 H 14.976 0.186 -16.331 1.00 . A A . 152 THR HG21 1 1
10 32846 1 1 152 THR HG22 H 15.248 -0.888 -14.958 1.00 . A A . 152 THR HG22 1 1
10 32847 1 1 152 THR HG23 H 16.097 0.656 -15.055 1.00 . A A . 152 THR HG23 1 1
10 32848 1 1 152 THR N N 11.967 2.110 -14.723 1.00 . A A . 152 THR N 1 1
10 32849 1 1 152 THR O O 11.633 -0.834 -15.030 1.00 . A A . 152 THR O 1 1
10 32850 1 1 152 THR OG1 O 14.567 1.960 -13.878 1.00 . A A . 152 THR OG1 1 1
10 32851 1 1 153 SER C C 11.847 -1.740 -19.130 1.00 . A A . 153 SER C 1 1
10 32852 1 1 153 SER CA C 11.342 -1.427 -17.724 1.00 . A A . 153 SER CA 1 1
10 32853 1 1 153 SER CB C 9.831 -1.189 -17.753 1.00 . A A . 153 SER CB 1 1
10 32854 1 1 153 SER H H 12.434 0.385 -17.783 1.00 . A A . 153 SER H 1 1
10 32855 1 1 153 SER HA H 11.553 -2.270 -17.083 1.00 . A A . 153 SER HA 1 1
10 32856 1 1 153 SER HB2 H 9.407 -1.687 -18.612 1.00 . A A . 153 SER HB2 1 1
10 32857 1 1 153 SER HB3 H 9.390 -1.587 -16.852 1.00 . A A . 153 SER HB3 1 1
10 32858 1 1 153 SER HG H 10.101 0.605 -18.494 1.00 . A A . 153 SER HG 1 1
10 32859 1 1 153 SER N N 12.028 -0.265 -17.172 1.00 . A A . 153 SER N 1 1
10 32860 1 1 153 SER O O 12.666 -1.008 -19.682 1.00 . A A . 153 SER O 1 1
10 32861 1 1 153 SER OG O 9.534 0.194 -17.835 1.00 . A A . 153 SER OG 1 1
10 32862 1 1 154 ASN C C 10.582 -3.883 -21.787 1.00 . A A . 154 ASN C 1 1
10 32863 1 1 154 ASN CA C 11.749 -3.242 -21.043 1.00 . A A . 154 ASN CA 1 1
10 32864 1 1 154 ASN CB C 12.923 -4.222 -20.969 1.00 . A A . 154 ASN CB 1 1
10 32865 1 1 154 ASN CG C 12.622 -5.416 -20.085 1.00 . A A . 154 ASN CG 1 1
10 32866 1 1 154 ASN H H 10.699 -3.376 -19.209 1.00 . A A . 154 ASN H 1 1
10 32867 1 1 154 ASN HA H 12.062 -2.359 -21.580 1.00 . A A . 154 ASN HA 1 1
10 32868 1 1 154 ASN HB2 H 13.146 -4.581 -21.963 1.00 . A A . 154 ASN HB2 1 1
10 32869 1 1 154 ASN HB3 H 13.787 -3.710 -20.573 1.00 . A A . 154 ASN HB3 1 1
10 32870 1 1 154 ASN HD21 H 11.498 -6.223 -21.512 1.00 . A A . 154 ASN HD21 1 1
10 32871 1 1 154 ASN HD22 H 11.626 -7.137 -20.051 1.00 . A A . 154 ASN HD22 1 1
10 32872 1 1 154 ASN N N 11.349 -2.832 -19.701 1.00 . A A . 154 ASN N 1 1
10 32873 1 1 154 ASN ND2 N 11.836 -6.353 -20.601 1.00 . A A . 154 ASN ND2 1 1
10 32874 1 1 154 ASN O O 10.774 -4.773 -22.614 1.00 . A A . 154 ASN O 1 1
10 32875 1 1 154 ASN OD1 O 13.093 -5.496 -18.949 1.00 . A A . 154 ASN OD1 1 1
10 32876 1 1 155 GLY C C 7.141 -2.905 -22.402 1.00 . A A . 155 GLY C 1 1
10 32877 1 1 155 GLY CA C 8.191 -3.965 -22.132 1.00 . A A . 155 GLY CA 1 1
10 32878 1 1 155 GLY H H 9.279 -2.714 -20.815 1.00 . A A . 155 GLY H 1 1
10 32879 1 1 155 GLY HA2 H 8.482 -4.414 -23.069 1.00 . A A . 155 GLY HA2 1 1
10 32880 1 1 155 GLY HA3 H 7.761 -4.726 -21.497 1.00 . A A . 155 GLY HA3 1 1
10 32881 1 1 155 GLY N N 9.371 -3.425 -21.483 1.00 . A A . 155 GLY N 1 1
10 32882 1 1 155 GLY O O 7.192 -2.216 -23.421 1.00 . A A . 155 GLY O 1 1
10 32883 1 1 156 GLN C C 4.789 -1.144 -20.287 1.00 . A A . 156 GLN C 1 1
10 32884 1 1 156 GLN CA C 5.121 -1.786 -21.630 1.00 . A A . 156 GLN CA 1 1
10 32885 1 1 156 GLN CB C 3.870 -2.440 -22.223 1.00 . A A . 156 GLN CB 1 1
10 32886 1 1 156 GLN CD C 4.049 -3.332 -24.580 1.00 . A A . 156 GLN CD 1 1
10 32887 1 1 156 GLN CG C 3.677 -2.153 -23.703 1.00 . A A . 156 GLN CG 1 1
10 32888 1 1 156 GLN H H 6.200 -3.349 -20.695 1.00 . A A . 156 GLN H 1 1
10 32889 1 1 156 GLN HA H 5.469 -1.019 -22.306 1.00 . A A . 156 GLN HA 1 1
10 32890 1 1 156 GLN HB2 H 3.941 -3.509 -22.092 1.00 . A A . 156 GLN HB2 1 1
10 32891 1 1 156 GLN HB3 H 3.001 -2.078 -21.692 1.00 . A A . 156 GLN HB3 1 1
10 32892 1 1 156 GLN HE21 H 2.222 -3.356 -25.366 1.00 . A A . 156 GLN HE21 1 1
10 32893 1 1 156 GLN HE22 H 3.313 -4.558 -25.961 1.00 . A A . 156 GLN HE22 1 1
10 32894 1 1 156 GLN HG2 H 2.639 -1.908 -23.878 1.00 . A A . 156 GLN HG2 1 1
10 32895 1 1 156 GLN HG3 H 4.295 -1.310 -23.976 1.00 . A A . 156 GLN HG3 1 1
10 32896 1 1 156 GLN N N 6.188 -2.771 -21.486 1.00 . A A . 156 GLN N 1 1
10 32897 1 1 156 GLN NE2 N 3.099 -3.796 -25.382 1.00 . A A . 156 GLN NE2 1 1
10 32898 1 1 156 GLN O O 5.208 -1.628 -19.235 1.00 . A A . 156 GLN O 1 1
10 32899 1 1 156 GLN OE1 O 5.179 -3.821 -24.535 1.00 . A A . 156 GLN OE1 1 1
10 32900 1 1 157 LYS C C 2.154 0.484 -18.839 1.00 . A A . 157 LYS C 1 1
10 32901 1 1 157 LYS CA C 3.644 0.657 -19.117 1.00 . A A . 157 LYS CA 1 1
10 32902 1 1 157 LYS CB C 3.985 2.144 -19.240 1.00 . A A . 157 LYS CB 1 1
10 32903 1 1 157 LYS CD C 3.737 3.573 -17.179 1.00 . A A . 157 LYS CD 1 1
10 32904 1 1 157 LYS CE C 4.227 5.008 -17.088 1.00 . A A . 157 LYS CE 1 1
10 32905 1 1 157 LYS CG C 4.680 2.711 -18.010 1.00 . A A . 157 LYS CG 1 1
10 32906 1 1 157 LYS H H 3.730 0.286 -21.199 1.00 . A A . 157 LYS H 1 1
10 32907 1 1 157 LYS HA H 4.202 0.235 -18.294 1.00 . A A . 157 LYS HA 1 1
10 32908 1 1 157 LYS HB2 H 4.636 2.283 -20.089 1.00 . A A . 157 LYS HB2 1 1
10 32909 1 1 157 LYS HB3 H 3.073 2.700 -19.402 1.00 . A A . 157 LYS HB3 1 1
10 32910 1 1 157 LYS HD2 H 2.759 3.566 -17.637 1.00 . A A . 157 LYS HD2 1 1
10 32911 1 1 157 LYS HD3 H 3.674 3.159 -16.184 1.00 . A A . 157 LYS HD3 1 1
10 32912 1 1 157 LYS HE2 H 3.495 5.591 -16.550 1.00 . A A . 157 LYS HE2 1 1
10 32913 1 1 157 LYS HE3 H 5.163 5.023 -16.549 1.00 . A A . 157 LYS HE3 1 1
10 32914 1 1 157 LYS HG2 H 5.034 1.894 -17.400 1.00 . A A . 157 LYS HG2 1 1
10 32915 1 1 157 LYS HG3 H 5.517 3.313 -18.329 1.00 . A A . 157 LYS HG3 1 1
10 32916 1 1 157 LYS HZ1 H 5.293 5.226 -18.871 1.00 . A A . 157 LYS HZ1 1 1
10 32917 1 1 157 LYS HZ2 H 4.534 6.645 -18.350 1.00 . A A . 157 LYS HZ2 1 1
10 32918 1 1 157 LYS HZ3 H 3.620 5.404 -19.046 1.00 . A A . 157 LYS HZ3 1 1
10 32919 1 1 157 LYS N N 4.033 -0.051 -20.330 1.00 . A A . 157 LYS N 1 1
10 32920 1 1 157 LYS NZ N 4.433 5.612 -18.433 1.00 . A A . 157 LYS NZ 1 1
10 32921 1 1 157 LYS O O 1.325 0.599 -19.744 1.00 . A A . 157 LYS O 1 1
10 32922 1 1 158 GLY C C -0.014 -1.423 -17.316 1.00 . A A . 158 GLY C 1 1
10 32923 1 1 158 GLY CA C 0.429 0.023 -17.211 1.00 . A A . 158 GLY CA 1 1
10 32924 1 1 158 GLY H H 2.521 0.127 -16.905 1.00 . A A . 158 GLY H 1 1
10 32925 1 1 158 GLY HA2 H 0.294 0.356 -16.192 1.00 . A A . 158 GLY HA2 1 1
10 32926 1 1 158 GLY HA3 H -0.190 0.625 -17.859 1.00 . A A . 158 GLY HA3 1 1
10 32927 1 1 158 GLY N N 1.818 0.207 -17.584 1.00 . A A . 158 GLY N 1 1
10 32928 1 1 158 GLY O O -0.155 -1.957 -18.416 1.00 . A A . 158 GLY O 1 1
10 32929 1 1 159 ASN C C -1.295 -3.793 -14.790 1.00 . A A . 159 ASN C 1 1
10 32930 1 1 159 ASN CA C -0.665 -3.450 -16.136 1.00 . A A . 159 ASN CA 1 1
10 32931 1 1 159 ASN CB C 0.521 -4.377 -16.409 1.00 . A A . 159 ASN CB 1 1
10 32932 1 1 159 ASN CG C 0.116 -5.624 -17.172 1.00 . A A . 159 ASN CG 1 1
10 32933 1 1 159 ASN H H -0.105 -1.577 -15.325 1.00 . A A . 159 ASN H 1 1
10 32934 1 1 159 ASN HA H -1.403 -3.587 -16.912 1.00 . A A . 159 ASN HA 1 1
10 32935 1 1 159 ASN HB2 H 1.259 -3.846 -16.992 1.00 . A A . 159 ASN HB2 1 1
10 32936 1 1 159 ASN HB3 H 0.958 -4.678 -15.468 1.00 . A A . 159 ASN HB3 1 1
10 32937 1 1 159 ASN HD21 H 2.004 -5.932 -17.717 1.00 . A A . 159 ASN HD21 1 1
10 32938 1 1 159 ASN HD22 H 0.858 -7.092 -18.289 1.00 . A A . 159 ASN HD22 1 1
10 32939 1 1 159 ASN N N -0.235 -2.057 -16.169 1.00 . A A . 159 ASN N 1 1
10 32940 1 1 159 ASN ND2 N 1.091 -6.282 -17.788 1.00 . A A . 159 ASN ND2 1 1
10 32941 1 1 159 ASN O O -0.633 -4.334 -13.904 1.00 . A A . 159 ASN O 1 1
10 32942 1 1 159 ASN OD1 O -1.058 -5.992 -17.207 1.00 . A A . 159 ASN OD1 1 1
10 32943 1 1 160 VAL C C -3.982 -5.113 -13.462 1.00 . A A . 160 VAL C 1 1
10 32944 1 1 160 VAL CA C -3.296 -3.752 -13.407 1.00 . A A . 160 VAL CA 1 1
10 32945 1 1 160 VAL CB C -4.352 -2.669 -13.116 1.00 . A A . 160 VAL CB 1 1
10 32946 1 1 160 VAL CG1 C -3.683 -1.333 -12.831 1.00 . A A . 160 VAL CG1 1 1
10 32947 1 1 160 VAL CG2 C -5.326 -2.549 -14.278 1.00 . A A . 160 VAL CG2 1 1
10 32948 1 1 160 VAL H H -3.051 -3.047 -15.387 1.00 . A A . 160 VAL H 1 1
10 32949 1 1 160 VAL HA H -2.579 -3.754 -12.597 1.00 . A A . 160 VAL HA 1 1
10 32950 1 1 160 VAL HB H -4.907 -2.963 -12.237 1.00 . A A . 160 VAL HB 1 1
10 32951 1 1 160 VAL HG11 H -3.003 -1.442 -11.999 1.00 . A A . 160 VAL HG11 1 1
10 32952 1 1 160 VAL HG12 H -4.436 -0.598 -12.588 1.00 . A A . 160 VAL HG12 1 1
10 32953 1 1 160 VAL HG13 H -3.134 -1.011 -13.704 1.00 . A A . 160 VAL HG13 1 1
10 32954 1 1 160 VAL HG21 H -5.312 -3.461 -14.857 1.00 . A A . 160 VAL HG21 1 1
10 32955 1 1 160 VAL HG22 H -5.038 -1.720 -14.906 1.00 . A A . 160 VAL HG22 1 1
10 32956 1 1 160 VAL HG23 H -6.323 -2.381 -13.896 1.00 . A A . 160 VAL HG23 1 1
10 32957 1 1 160 VAL N N -2.577 -3.476 -14.645 1.00 . A A . 160 VAL N 1 1
10 32958 1 1 160 VAL O O -4.298 -5.617 -14.540 1.00 . A A . 160 VAL O 1 1
10 32959 1 1 161 GLU C C -5.671 -7.127 -10.923 1.00 . A A . 161 GLU C 1 1
10 32960 1 1 161 GLU CA C -4.860 -7.006 -12.209 1.00 . A A . 161 GLU CA 1 1
10 32961 1 1 161 GLU CB C -3.818 -8.123 -12.276 1.00 . A A . 161 GLU CB 1 1
10 32962 1 1 161 GLU CD C -1.991 -9.199 -13.648 1.00 . A A . 161 GLU CD 1 1
10 32963 1 1 161 GLU CG C -3.224 -8.319 -13.662 1.00 . A A . 161 GLU CG 1 1
10 32964 1 1 161 GLU H H -3.936 -5.251 -11.469 1.00 . A A . 161 GLU H 1 1
10 32965 1 1 161 GLU HA H -5.529 -7.097 -13.051 1.00 . A A . 161 GLU HA 1 1
10 32966 1 1 161 GLU HB2 H -3.014 -7.893 -11.592 1.00 . A A . 161 GLU HB2 1 1
10 32967 1 1 161 GLU HB3 H -4.281 -9.050 -11.973 1.00 . A A . 161 GLU HB3 1 1
10 32968 1 1 161 GLU HG2 H -3.967 -8.777 -14.298 1.00 . A A . 161 GLU HG2 1 1
10 32969 1 1 161 GLU HG3 H -2.955 -7.353 -14.063 1.00 . A A . 161 GLU HG3 1 1
10 32970 1 1 161 GLU N N -4.211 -5.702 -12.293 1.00 . A A . 161 GLU N 1 1
10 32971 1 1 161 GLU O O -5.553 -6.297 -10.021 1.00 . A A . 161 GLU O 1 1
10 32972 1 1 161 GLU OE1 O -1.114 -8.981 -12.786 1.00 . A A . 161 GLU OE1 1 1
10 32973 1 1 161 GLU OE2 O -1.901 -10.109 -14.501 1.00 . A A . 161 GLU OE2 1 1
10 32974 1 1 162 GLU C C -7.010 -9.754 -9.038 1.00 . A A . 162 GLU C 1 1
10 32975 1 1 162 GLU CA C -7.323 -8.399 -9.667 1.00 . A A . 162 GLU CA 1 1
10 32976 1 1 162 GLU CB C -8.805 -8.323 -10.042 1.00 . A A . 162 GLU CB 1 1
10 32977 1 1 162 GLU CD C -11.088 -7.405 -9.468 1.00 . A A . 162 GLU CD 1 1
10 32978 1 1 162 GLU CG C -9.601 -7.352 -9.182 1.00 . A A . 162 GLU CG 1 1
10 32979 1 1 162 GLU H H -6.543 -8.796 -11.594 1.00 . A A . 162 GLU H 1 1
10 32980 1 1 162 GLU HA H -7.103 -7.624 -8.948 1.00 . A A . 162 GLU HA 1 1
10 32981 1 1 162 GLU HB2 H -8.888 -8.008 -11.071 1.00 . A A . 162 GLU HB2 1 1
10 32982 1 1 162 GLU HB3 H -9.245 -9.304 -9.939 1.00 . A A . 162 GLU HB3 1 1
10 32983 1 1 162 GLU HG2 H -9.440 -7.599 -8.142 1.00 . A A . 162 GLU HG2 1 1
10 32984 1 1 162 GLU HG3 H -9.246 -6.350 -9.373 1.00 . A A . 162 GLU HG3 1 1
10 32985 1 1 162 GLU N N -6.493 -8.169 -10.843 1.00 . A A . 162 GLU N 1 1
10 32986 1 1 162 GLU O O -7.601 -10.770 -9.403 1.00 . A A . 162 GLU O 1 1
10 32987 1 1 162 GLU OE1 O -11.667 -8.509 -9.402 1.00 . A A . 162 GLU OE1 1 1
10 32988 1 1 162 GLU OE2 O -11.675 -6.340 -9.755 1.00 . A A . 162 GLU OE2 1 1
10 32989 1 1 163 SER C C -6.129 -10.977 -5.946 1.00 . A A . 163 SER C 1 1
10 32990 1 1 163 SER CA C -5.687 -10.988 -7.408 1.00 . A A . 163 SER CA 1 1
10 32991 1 1 163 SER CB C -4.172 -11.180 -7.492 1.00 . A A . 163 SER CB 1 1
10 32992 1 1 163 SER H H -5.646 -8.917 -7.841 1.00 . A A . 163 SER H 1 1
10 32993 1 1 163 SER HA H -6.171 -11.812 -7.909 1.00 . A A . 163 SER HA 1 1
10 32994 1 1 163 SER HB2 H -3.701 -10.674 -6.662 1.00 . A A . 163 SER HB2 1 1
10 32995 1 1 163 SER HB3 H -3.942 -12.234 -7.450 1.00 . A A . 163 SER HB3 1 1
10 32996 1 1 163 SER HG H -3.570 -11.351 -9.348 1.00 . A A . 163 SER HG 1 1
10 32997 1 1 163 SER N N -6.080 -9.759 -8.089 1.00 . A A . 163 SER N 1 1
10 32998 1 1 163 SER O O -6.115 -12.010 -5.277 1.00 . A A . 163 SER O 1 1
10 32999 1 1 163 SER OG O -3.658 -10.649 -8.701 1.00 . A A . 163 SER OG 1 1
10 33000 1 1 164 ASP C C -5.807 -9.901 -3.099 1.00 . A A . 164 ASP C 1 1
10 33001 1 1 164 ASP CA C -6.961 -9.663 -4.066 1.00 . A A . 164 ASP CA 1 1
10 33002 1 1 164 ASP CB C -8.102 -10.639 -3.768 1.00 . A A . 164 ASP CB 1 1
10 33003 1 1 164 ASP CG C -9.203 -10.580 -4.810 1.00 . A A . 164 ASP CG 1 1
10 33004 1 1 164 ASP H H -6.507 -9.012 -6.026 1.00 . A A . 164 ASP H 1 1
10 33005 1 1 164 ASP HA H -7.321 -8.654 -3.935 1.00 . A A . 164 ASP HA 1 1
10 33006 1 1 164 ASP HB2 H -7.711 -11.647 -3.744 1.00 . A A . 164 ASP HB2 1 1
10 33007 1 1 164 ASP HB3 H -8.529 -10.402 -2.805 1.00 . A A . 164 ASP HB3 1 1
10 33008 1 1 164 ASP N N -6.519 -9.803 -5.450 1.00 . A A . 164 ASP N 1 1
10 33009 1 1 164 ASP O O -5.666 -10.988 -2.539 1.00 . A A . 164 ASP O 1 1
10 33010 1 1 164 ASP OD1 O -8.892 -10.731 -6.010 1.00 . A A . 164 ASP OD1 1 1
10 33011 1 1 164 ASP OD2 O -10.374 -10.379 -4.425 1.00 . A A . 164 ASP OD2 1 1
10 33012 1 1 165 LEU C C -3.853 -7.835 -0.991 1.00 . A A . 165 LEU C 1 1
10 33013 1 1 165 LEU CA C -3.837 -8.971 -2.008 1.00 . A A . 165 LEU CA 1 1
10 33014 1 1 165 LEU CB C -2.532 -8.941 -2.806 1.00 . A A . 165 LEU CB 1 1
10 33015 1 1 165 LEU CD1 C -1.181 -9.797 -4.736 1.00 . A A . 165 LEU CD1 1 1
10 33016 1 1 165 LEU CD2 C -2.209 -11.406 -3.120 1.00 . A A . 165 LEU CD2 1 1
10 33017 1 1 165 LEU CG C -2.369 -10.067 -3.826 1.00 . A A . 165 LEU CG 1 1
10 33018 1 1 165 LEU H H -5.147 -8.036 -3.384 1.00 . A A . 165 LEU H 1 1
10 33019 1 1 165 LEU HA H -3.907 -9.911 -1.482 1.00 . A A . 165 LEU HA 1 1
10 33020 1 1 165 LEU HB2 H -2.477 -7.999 -3.328 1.00 . A A . 165 LEU HB2 1 1
10 33021 1 1 165 LEU HB3 H -1.708 -8.996 -2.108 1.00 . A A . 165 LEU HB3 1 1
10 33022 1 1 165 LEU HD11 H -0.342 -9.466 -4.143 1.00 . A A . 165 LEU HD11 1 1
10 33023 1 1 165 LEU HD12 H -1.442 -9.031 -5.450 1.00 . A A . 165 LEU HD12 1 1
10 33024 1 1 165 LEU HD13 H -0.917 -10.704 -5.261 1.00 . A A . 165 LEU HD13 1 1
10 33025 1 1 165 LEU HD21 H -1.797 -11.245 -2.133 1.00 . A A . 165 LEU HD21 1 1
10 33026 1 1 165 LEU HD22 H -1.543 -12.037 -3.690 1.00 . A A . 165 LEU HD22 1 1
10 33027 1 1 165 LEU HD23 H -3.172 -11.885 -3.033 1.00 . A A . 165 LEU HD23 1 1
10 33028 1 1 165 LEU HG H -3.256 -10.118 -4.441 1.00 . A A . 165 LEU HG 1 1
10 33029 1 1 165 LEU N N -4.982 -8.876 -2.908 1.00 . A A . 165 LEU N 1 1
10 33030 1 1 165 LEU O O -4.260 -6.716 -1.302 1.00 . A A . 165 LEU O 1 1
10 33031 1 1 166 TYR C C -2.260 -7.436 2.288 1.00 . A A . 166 TYR C 1 1
10 33032 1 1 166 TYR CA C -3.371 -7.129 1.288 1.00 . A A . 166 TYR CA 1 1
10 33033 1 1 166 TYR CB C -4.720 -7.069 2.006 1.00 . A A . 166 TYR CB 1 1
10 33034 1 1 166 TYR CD1 C -5.811 -4.887 1.353 1.00 . A A . 166 TYR CD1 1 1
10 33035 1 1 166 TYR CD2 C -4.976 -5.107 3.574 1.00 . A A . 166 TYR CD2 1 1
10 33036 1 1 166 TYR CE1 C -6.230 -3.600 1.634 1.00 . A A . 166 TYR CE1 1 1
10 33037 1 1 166 TYR CE2 C -5.392 -3.822 3.863 1.00 . A A . 166 TYR CE2 1 1
10 33038 1 1 166 TYR CG C -5.178 -5.661 2.317 1.00 . A A . 166 TYR CG 1 1
10 33039 1 1 166 TYR CZ C -6.019 -3.073 2.891 1.00 . A A . 166 TYR CZ 1 1
10 33040 1 1 166 TYR H H -3.096 -9.039 0.414 1.00 . A A . 166 TYR H 1 1
10 33041 1 1 166 TYR HA H -3.172 -6.171 0.832 1.00 . A A . 166 TYR HA 1 1
10 33042 1 1 166 TYR HB2 H -5.472 -7.530 1.382 1.00 . A A . 166 TYR HB2 1 1
10 33043 1 1 166 TYR HB3 H -4.650 -7.610 2.937 1.00 . A A . 166 TYR HB3 1 1
10 33044 1 1 166 TYR HD1 H -5.976 -5.302 0.370 1.00 . A A . 166 TYR HD1 1 1
10 33045 1 1 166 TYR HD2 H -4.484 -5.697 4.335 1.00 . A A . 166 TYR HD2 1 1
10 33046 1 1 166 TYR HE1 H -6.721 -3.013 0.872 1.00 . A A . 166 TYR HE1 1 1
10 33047 1 1 166 TYR HE2 H -5.225 -3.409 4.848 1.00 . A A . 166 TYR HE2 1 1
10 33048 1 1 166 TYR HH H -7.303 -1.820 3.581 1.00 . A A . 166 TYR HH 1 1
10 33049 1 1 166 TYR N N -3.407 -8.129 0.226 1.00 . A A . 166 TYR N 1 1
10 33050 1 1 166 TYR O O -1.256 -6.727 2.352 1.00 . A A . 166 TYR O 1 1
10 33051 1 1 166 TYR OH O -6.434 -1.792 3.175 1.00 . A A . 166 TYR OH 1 1
10 33052 1 1 167 GLY C C -1.671 -10.273 4.594 1.00 . A A . 167 GLY C 1 1
10 33053 1 1 167 GLY CA C -1.455 -8.873 4.056 1.00 . A A . 167 GLY CA 1 1
10 33054 1 1 167 GLY H H -3.268 -9.023 2.975 1.00 . A A . 167 GLY H 1 1
10 33055 1 1 167 GLY HA2 H -0.476 -8.823 3.603 1.00 . A A . 167 GLY HA2 1 1
10 33056 1 1 167 GLY HA3 H -1.495 -8.174 4.878 1.00 . A A . 167 GLY HA3 1 1
10 33057 1 1 167 GLY N N -2.449 -8.495 3.070 1.00 . A A . 167 GLY N 1 1
10 33058 1 1 167 GLY O O -1.331 -10.566 5.741 1.00 . A A . 167 GLY O 1 1
10 33059 1 1 168 ILE C C -1.622 -13.490 3.385 1.00 . A A . 168 ILE C 1 1
10 33060 1 1 168 ILE CA C -2.505 -12.520 4.163 1.00 . A A . 168 ILE CA 1 1
10 33061 1 1 168 ILE CB C -3.982 -12.901 3.942 1.00 . A A . 168 ILE CB 1 1
10 33062 1 1 168 ILE CD1 C -5.343 -10.839 3.328 1.00 . A A . 168 ILE CD1 1 1
10 33063 1 1 168 ILE CG1 C -4.903 -11.781 4.429 1.00 . A A . 168 ILE CG1 1 1
10 33064 1 1 168 ILE CG2 C -4.303 -14.205 4.656 1.00 . A A . 168 ILE CG2 1 1
10 33065 1 1 168 ILE H H -2.491 -10.849 2.864 1.00 . A A . 168 ILE H 1 1
10 33066 1 1 168 ILE HA H -2.285 -12.613 5.217 1.00 . A A . 168 ILE HA 1 1
10 33067 1 1 168 ILE HB H -4.137 -13.052 2.883 1.00 . A A . 168 ILE HB 1 1
10 33068 1 1 168 ILE HD11 H -6.422 -10.843 3.261 1.00 . A A . 168 ILE HD11 1 1
10 33069 1 1 168 ILE HD12 H -4.924 -11.164 2.387 1.00 . A A . 168 ILE HD12 1 1
10 33070 1 1 168 ILE HD13 H -5.001 -9.840 3.550 1.00 . A A . 168 ILE HD13 1 1
10 33071 1 1 168 ILE HG12 H -5.790 -12.216 4.865 1.00 . A A . 168 ILE HG12 1 1
10 33072 1 1 168 ILE HG13 H -4.387 -11.198 5.177 1.00 . A A . 168 ILE HG13 1 1
10 33073 1 1 168 ILE HG21 H -4.045 -15.038 4.019 1.00 . A A . 168 ILE HG21 1 1
10 33074 1 1 168 ILE HG22 H -5.358 -14.241 4.884 1.00 . A A . 168 ILE HG22 1 1
10 33075 1 1 168 ILE HG23 H -3.735 -14.262 5.572 1.00 . A A . 168 ILE HG23 1 1
10 33076 1 1 168 ILE N N -2.242 -11.141 3.766 1.00 . A A . 168 ILE N 1 1
10 33077 1 1 168 ILE O O -2.039 -14.041 2.366 1.00 . A A . 168 ILE O 1 1
10 33078 1 1 169 ASP C C 1.674 -14.992 4.143 1.00 . A A . 169 ASP C 1 1
10 33079 1 1 169 ASP CA C 0.537 -14.595 3.211 1.00 . A A . 169 ASP CA 1 1
10 33080 1 1 169 ASP CB C 1.095 -13.943 1.942 1.00 . A A . 169 ASP CB 1 1
10 33081 1 1 169 ASP CG C 0.631 -14.645 0.681 1.00 . A A . 169 ASP CG 1 1
10 33082 1 1 169 ASP H H -0.124 -13.224 4.684 1.00 . A A . 169 ASP H 1 1
10 33083 1 1 169 ASP HA H 0.002 -15.483 2.938 1.00 . A A . 169 ASP HA 1 1
10 33084 1 1 169 ASP HB2 H 0.769 -12.916 1.900 1.00 . A A . 169 ASP HB2 1 1
10 33085 1 1 169 ASP HB3 H 2.174 -13.973 1.972 1.00 . A A . 169 ASP HB3 1 1
10 33086 1 1 169 ASP N N -0.400 -13.693 3.870 1.00 . A A . 169 ASP N 1 1
10 33087 1 1 169 ASP O O 1.673 -16.084 4.709 1.00 . A A . 169 ASP O 1 1
10 33088 1 1 169 ASP OD1 O 0.358 -15.863 0.744 1.00 . A A . 169 ASP OD1 1 1
10 33089 1 1 169 ASP OD2 O 0.540 -13.977 -0.371 1.00 . A A . 169 ASP OD2 1 1
10 33090 1 1 170 HIS C C 3.527 -13.996 6.591 1.00 . A A . 170 HIS C 1 1
10 33091 1 1 170 HIS CA C 3.802 -14.356 5.132 1.00 . A A . 170 HIS CA 1 1
10 33092 1 1 170 HIS CB C 5.013 -13.580 4.619 1.00 . A A . 170 HIS CB 1 1
10 33093 1 1 170 HIS CD2 C 4.066 -11.250 3.989 1.00 . A A . 170 HIS CD2 1 1
10 33094 1 1 170 HIS CE1 C 5.201 -10.042 5.423 1.00 . A A . 170 HIS CE1 1 1
10 33095 1 1 170 HIS CG C 4.852 -12.094 4.696 1.00 . A A . 170 HIS CG 1 1
10 33096 1 1 170 HIS H H 2.581 -13.260 3.792 1.00 . A A . 170 HIS H 1 1
10 33097 1 1 170 HIS HA H 4.022 -15.410 5.073 1.00 . A A . 170 HIS HA 1 1
10 33098 1 1 170 HIS HB2 H 5.877 -13.853 5.206 1.00 . A A . 170 HIS HB2 1 1
10 33099 1 1 170 HIS HB3 H 5.187 -13.845 3.588 1.00 . A A . 170 HIS HB3 1 1
10 33100 1 1 170 HIS HD1 H 6.207 -11.626 6.243 1.00 . A A . 170 HIS HD1 1 1
10 33101 1 1 170 HIS HD2 H 3.380 -11.523 3.198 1.00 . A A . 170 HIS HD2 1 1
10 33102 1 1 170 HIS HE1 H 5.587 -9.202 5.982 1.00 . A A . 170 HIS HE1 1 1
10 33103 1 1 170 HIS HE2 H 3.813 -9.175 4.192 1.00 . A A . 170 HIS HE2 1 1
10 33104 1 1 170 HIS N N 2.643 -14.101 4.282 1.00 . A A . 170 HIS N 1 1
10 33105 1 1 170 HIS ND1 N 5.552 -11.305 5.587 1.00 . A A . 170 HIS ND1 1 1
10 33106 1 1 170 HIS NE2 N 4.303 -9.980 4.458 1.00 . A A . 170 HIS NE2 1 1
10 33107 1 1 170 HIS O O 4.137 -14.562 7.498 1.00 . A A . 170 HIS O 1 1
10 33108 1 1 171 ASP C C 1.593 -13.821 8.909 1.00 . A A . 171 ASP C 1 1
10 33109 1 1 171 ASP CA C 2.255 -12.662 8.175 1.00 . A A . 171 ASP CA 1 1
10 33110 1 1 171 ASP CB C 1.320 -11.451 8.152 1.00 . A A . 171 ASP CB 1 1
10 33111 1 1 171 ASP CG C 2.044 -10.170 7.788 1.00 . A A . 171 ASP CG 1 1
10 33112 1 1 171 ASP H H 2.135 -12.657 6.060 1.00 . A A . 171 ASP H 1 1
10 33113 1 1 171 ASP HA H 3.169 -12.397 8.689 1.00 . A A . 171 ASP HA 1 1
10 33114 1 1 171 ASP HB2 H 0.541 -11.622 7.425 1.00 . A A . 171 ASP HB2 1 1
10 33115 1 1 171 ASP HB3 H 0.876 -11.330 9.129 1.00 . A A . 171 ASP HB3 1 1
10 33116 1 1 171 ASP N N 2.603 -13.068 6.817 1.00 . A A . 171 ASP N 1 1
10 33117 1 1 171 ASP O O 1.993 -14.193 10.016 1.00 . A A . 171 ASP O 1 1
10 33118 1 1 171 ASP OD1 O 2.725 -9.603 8.668 1.00 . A A . 171 ASP OD1 1 1
10 33119 1 1 171 ASP OD2 O 1.928 -9.733 6.624 1.00 . A A . 171 ASP OD2 1 1
10 33120 1 1 172 LEU C C 0.858 -16.746 8.872 1.00 . A A . 172 LEU C 1 1
10 33121 1 1 172 LEU CA C -0.094 -15.561 8.823 1.00 . A A . 172 LEU CA 1 1
10 33122 1 1 172 LEU CB C -1.334 -15.904 7.991 1.00 . A A . 172 LEU CB 1 1
10 33123 1 1 172 LEU CD1 C -1.042 -18.076 6.769 1.00 . A A . 172 LEU CD1 1 1
10 33124 1 1 172 LEU CD2 C -2.081 -16.122 5.607 1.00 . A A . 172 LEU CD2 1 1
10 33125 1 1 172 LEU CG C -1.051 -16.560 6.637 1.00 . A A . 172 LEU CG 1 1
10 33126 1 1 172 LEU H H 0.365 -14.090 7.366 1.00 . A A . 172 LEU H 1 1
10 33127 1 1 172 LEU HA H -0.396 -15.307 9.829 1.00 . A A . 172 LEU HA 1 1
10 33128 1 1 172 LEU HB2 H -1.954 -16.574 8.569 1.00 . A A . 172 LEU HB2 1 1
10 33129 1 1 172 LEU HB3 H -1.886 -14.994 7.816 1.00 . A A . 172 LEU HB3 1 1
10 33130 1 1 172 LEU HD11 H -0.948 -18.521 5.789 1.00 . A A . 172 LEU HD11 1 1
10 33131 1 1 172 LEU HD12 H -1.963 -18.403 7.227 1.00 . A A . 172 LEU HD12 1 1
10 33132 1 1 172 LEU HD13 H -0.208 -18.379 7.383 1.00 . A A . 172 LEU HD13 1 1
10 33133 1 1 172 LEU HD21 H -1.829 -15.135 5.245 1.00 . A A . 172 LEU HD21 1 1
10 33134 1 1 172 LEU HD22 H -3.059 -16.099 6.062 1.00 . A A . 172 LEU HD22 1 1
10 33135 1 1 172 LEU HD23 H -2.084 -16.819 4.782 1.00 . A A . 172 LEU HD23 1 1
10 33136 1 1 172 LEU HG H -0.075 -16.250 6.291 1.00 . A A . 172 LEU HG 1 1
10 33137 1 1 172 LEU N N 0.602 -14.415 8.260 1.00 . A A . 172 LEU N 1 1
10 33138 1 1 172 LEU O O 0.791 -17.584 9.773 1.00 . A A . 172 LEU O 1 1
10 33139 1 1 173 ILE C C 3.741 -17.735 8.951 1.00 . A A . 173 ILE C 1 1
10 33140 1 1 173 ILE CA C 2.747 -17.839 7.800 1.00 . A A . 173 ILE CA 1 1
10 33141 1 1 173 ILE CB C 3.473 -17.727 6.443 1.00 . A A . 173 ILE CB 1 1
10 33142 1 1 173 ILE CD1 C 4.023 -19.439 4.613 1.00 . A A . 173 ILE CD1 1 1
10 33143 1 1 173 ILE CG1 C 2.961 -18.806 5.481 1.00 . A A . 173 ILE CG1 1 1
10 33144 1 1 173 ILE CG2 C 4.985 -17.775 6.614 1.00 . A A . 173 ILE CG2 1 1
10 33145 1 1 173 ILE H H 1.769 -16.087 7.218 1.00 . A A . 173 ILE H 1 1
10 33146 1 1 173 ILE HA H 2.241 -18.790 7.846 1.00 . A A . 173 ILE HA 1 1
10 33147 1 1 173 ILE HB H 3.232 -16.762 6.031 1.00 . A A . 173 ILE HB 1 1
10 33148 1 1 173 ILE HD11 H 3.576 -19.778 3.692 1.00 . A A . 173 ILE HD11 1 1
10 33149 1 1 173 ILE HD12 H 4.460 -20.280 5.135 1.00 . A A . 173 ILE HD12 1 1
10 33150 1 1 173 ILE HD13 H 4.790 -18.711 4.394 1.00 . A A . 173 ILE HD13 1 1
10 33151 1 1 173 ILE HG12 H 2.492 -19.592 6.051 1.00 . A A . 173 ILE HG12 1 1
10 33152 1 1 173 ILE HG13 H 2.226 -18.360 4.826 1.00 . A A . 173 ILE HG13 1 1
10 33153 1 1 173 ILE HG21 H 5.267 -18.706 7.082 1.00 . A A . 173 ILE HG21 1 1
10 33154 1 1 173 ILE HG22 H 5.294 -16.948 7.235 1.00 . A A . 173 ILE HG22 1 1
10 33155 1 1 173 ILE HG23 H 5.457 -17.696 5.649 1.00 . A A . 173 ILE HG23 1 1
10 33156 1 1 173 ILE N N 1.759 -16.792 7.895 1.00 . A A . 173 ILE N 1 1
10 33157 1 1 173 ILE O O 4.113 -18.735 9.563 1.00 . A A . 173 ILE O 1 1
10 33158 1 1 174 ASP C C 4.650 -16.891 11.611 1.00 . A A . 174 ASP C 1 1
10 33159 1 1 174 ASP CA C 5.117 -16.251 10.309 1.00 . A A . 174 ASP CA 1 1
10 33160 1 1 174 ASP CB C 5.305 -14.746 10.504 1.00 . A A . 174 ASP CB 1 1
10 33161 1 1 174 ASP CG C 6.744 -14.377 10.815 1.00 . A A . 174 ASP CG 1 1
10 33162 1 1 174 ASP H H 3.830 -15.753 8.709 1.00 . A A . 174 ASP H 1 1
10 33163 1 1 174 ASP HA H 6.062 -16.690 10.026 1.00 . A A . 174 ASP HA 1 1
10 33164 1 1 174 ASP HB2 H 5.010 -14.233 9.602 1.00 . A A . 174 ASP HB2 1 1
10 33165 1 1 174 ASP HB3 H 4.683 -14.414 11.323 1.00 . A A . 174 ASP HB3 1 1
10 33166 1 1 174 ASP N N 4.167 -16.507 9.235 1.00 . A A . 174 ASP N 1 1
10 33167 1 1 174 ASP O O 5.464 -17.313 12.432 1.00 . A A . 174 ASP O 1 1
10 33168 1 1 174 ASP OD1 O 7.230 -14.749 11.903 1.00 . A A . 174 ASP OD1 1 1
10 33169 1 1 174 ASP OD2 O 7.383 -13.717 9.969 1.00 . A A . 174 ASP OD2 1 1
10 33170 1 1 175 GLU C C 3.055 -19.053 13.066 1.00 . A A . 175 GLU C 1 1
10 33171 1 1 175 GLU CA C 2.770 -17.555 13.000 1.00 . A A . 175 GLU CA 1 1
10 33172 1 1 175 GLU CB C 1.261 -17.306 13.058 1.00 . A A . 175 GLU CB 1 1
10 33173 1 1 175 GLU CD C 0.302 -16.572 15.278 1.00 . A A . 175 GLU CD 1 1
10 33174 1 1 175 GLU CG C 0.624 -17.742 14.367 1.00 . A A . 175 GLU CG 1 1
10 33175 1 1 175 GLU H H 2.725 -16.613 11.108 1.00 . A A . 175 GLU H 1 1
10 33176 1 1 175 GLU HA H 3.237 -17.080 13.847 1.00 . A A . 175 GLU HA 1 1
10 33177 1 1 175 GLU HB2 H 1.077 -16.251 12.925 1.00 . A A . 175 GLU HB2 1 1
10 33178 1 1 175 GLU HB3 H 0.788 -17.851 12.255 1.00 . A A . 175 GLU HB3 1 1
10 33179 1 1 175 GLU HG2 H -0.293 -18.268 14.149 1.00 . A A . 175 GLU HG2 1 1
10 33180 1 1 175 GLU HG3 H 1.304 -18.403 14.882 1.00 . A A . 175 GLU HG3 1 1
10 33181 1 1 175 GLU N N 3.336 -16.963 11.794 1.00 . A A . 175 GLU N 1 1
10 33182 1 1 175 GLU O O 3.599 -19.544 14.054 1.00 . A A . 175 GLU O 1 1
10 33183 1 1 175 GLU OE1 O -0.446 -15.671 14.844 1.00 . A A . 175 GLU OE1 1 1
10 33184 1 1 175 GLU OE2 O 0.799 -16.556 16.423 1.00 . A A . 175 GLU OE2 1 1
10 33185 1 1 176 PHE C C 4.389 -21.519 11.768 1.00 . A A . 176 PHE C 1 1
10 33186 1 1 176 PHE CA C 2.920 -21.217 11.967 1.00 . A A . 176 PHE CA 1 1
10 33187 1 1 176 PHE CB C 2.109 -21.877 10.845 1.00 . A A . 176 PHE CB 1 1
10 33188 1 1 176 PHE CD1 C -0.319 -21.852 11.476 1.00 . A A . 176 PHE CD1 1 1
10 33189 1 1 176 PHE CD2 C 0.440 -20.261 9.875 1.00 . A A . 176 PHE CD2 1 1
10 33190 1 1 176 PHE CE1 C -1.599 -21.343 11.382 1.00 . A A . 176 PHE CE1 1 1
10 33191 1 1 176 PHE CE2 C -0.840 -19.748 9.774 1.00 . A A . 176 PHE CE2 1 1
10 33192 1 1 176 PHE CG C 0.715 -21.319 10.725 1.00 . A A . 176 PHE CG 1 1
10 33193 1 1 176 PHE CZ C -1.860 -20.290 10.529 1.00 . A A . 176 PHE CZ 1 1
10 33194 1 1 176 PHE H H 2.264 -19.331 11.246 1.00 . A A . 176 PHE H 1 1
10 33195 1 1 176 PHE HA H 2.606 -21.629 12.915 1.00 . A A . 176 PHE HA 1 1
10 33196 1 1 176 PHE HB2 H 2.625 -21.741 9.897 1.00 . A A . 176 PHE HB2 1 1
10 33197 1 1 176 PHE HB3 H 2.029 -22.937 11.042 1.00 . A A . 176 PHE HB3 1 1
10 33198 1 1 176 PHE HD1 H -0.117 -22.677 12.144 1.00 . A A . 176 PHE HD1 1 1
10 33199 1 1 176 PHE HD2 H 1.236 -19.835 9.286 1.00 . A A . 176 PHE HD2 1 1
10 33200 1 1 176 PHE HE1 H -2.394 -21.769 11.973 1.00 . A A . 176 PHE HE1 1 1
10 33201 1 1 176 PHE HE2 H -1.040 -18.925 9.106 1.00 . A A . 176 PHE HE2 1 1
10 33202 1 1 176 PHE HZ H -2.860 -19.891 10.453 1.00 . A A . 176 PHE HZ 1 1
10 33203 1 1 176 PHE N N 2.690 -19.776 12.010 1.00 . A A . 176 PHE N 1 1
10 33204 1 1 176 PHE O O 4.902 -22.507 12.281 1.00 . A A . 176 PHE O 1 1
10 33205 1 1 177 GLU C C 7.283 -21.130 11.994 1.00 . A A . 177 GLU C 1 1
10 33206 1 1 177 GLU CA C 6.476 -20.880 10.722 1.00 . A A . 177 GLU CA 1 1
10 33207 1 1 177 GLU CB C 7.044 -19.675 9.974 1.00 . A A . 177 GLU CB 1 1
10 33208 1 1 177 GLU CD C 9.419 -18.858 9.696 1.00 . A A . 177 GLU CD 1 1
10 33209 1 1 177 GLU CG C 8.405 -19.933 9.353 1.00 . A A . 177 GLU CG 1 1
10 33210 1 1 177 GLU H H 4.619 -19.903 10.602 1.00 . A A . 177 GLU H 1 1
10 33211 1 1 177 GLU HA H 6.545 -21.748 10.085 1.00 . A A . 177 GLU HA 1 1
10 33212 1 1 177 GLU HB2 H 6.360 -19.398 9.187 1.00 . A A . 177 GLU HB2 1 1
10 33213 1 1 177 GLU HB3 H 7.136 -18.849 10.665 1.00 . A A . 177 GLU HB3 1 1
10 33214 1 1 177 GLU HG2 H 8.775 -20.882 9.714 1.00 . A A . 177 GLU HG2 1 1
10 33215 1 1 177 GLU HG3 H 8.294 -19.975 8.281 1.00 . A A . 177 GLU HG3 1 1
10 33216 1 1 177 GLU N N 5.067 -20.676 11.004 1.00 . A A . 177 GLU N 1 1
10 33217 1 1 177 GLU O O 7.909 -22.180 12.146 1.00 . A A . 177 GLU O 1 1
10 33218 1 1 177 GLU OE1 O 9.142 -17.673 9.415 1.00 . A A . 177 GLU OE1 1 1
10 33219 1 1 177 GLU OE2 O 10.487 -19.201 10.243 1.00 . A A . 177 GLU OE2 1 1
10 33220 1 1 178 SER C C 7.234 -21.016 15.214 1.00 . A A . 178 SER C 1 1
10 33221 1 1 178 SER CA C 8.024 -20.264 14.145 1.00 . A A . 178 SER CA 1 1
10 33222 1 1 178 SER CB C 8.394 -18.871 14.659 1.00 . A A . 178 SER CB 1 1
10 33223 1 1 178 SER H H 6.769 -19.338 12.712 1.00 . A A . 178 SER H 1 1
10 33224 1 1 178 SER HA H 8.932 -20.810 13.939 1.00 . A A . 178 SER HA 1 1
10 33225 1 1 178 SER HB2 H 8.458 -18.187 13.826 1.00 . A A . 178 SER HB2 1 1
10 33226 1 1 178 SER HB3 H 7.635 -18.530 15.347 1.00 . A A . 178 SER HB3 1 1
10 33227 1 1 178 SER HG H 10.132 -18.093 15.121 1.00 . A A . 178 SER HG 1 1
10 33228 1 1 178 SER N N 7.278 -20.155 12.895 1.00 . A A . 178 SER N 1 1
10 33229 1 1 178 SER O O 7.816 -21.550 16.158 1.00 . A A . 178 SER O 1 1
10 33230 1 1 178 SER OG O 9.643 -18.891 15.330 1.00 . A A . 178 SER OG 1 1
10 33231 1 1 179 GLN C C 4.091 -22.690 15.368 1.00 . A A . 179 GLN C 1 1
10 33232 1 1 179 GLN CA C 5.068 -21.734 16.045 1.00 . A A . 179 GLN CA 1 1
10 33233 1 1 179 GLN CB C 4.301 -20.714 16.887 1.00 . A A . 179 GLN CB 1 1
10 33234 1 1 179 GLN CD C 5.087 -18.594 18.017 1.00 . A A . 179 GLN CD 1 1
10 33235 1 1 179 GLN CG C 5.130 -20.109 18.009 1.00 . A A . 179 GLN CG 1 1
10 33236 1 1 179 GLN H H 5.498 -20.602 14.306 1.00 . A A . 179 GLN H 1 1
10 33237 1 1 179 GLN HA H 5.713 -22.305 16.695 1.00 . A A . 179 GLN HA 1 1
10 33238 1 1 179 GLN HB2 H 3.966 -19.913 16.245 1.00 . A A . 179 GLN HB2 1 1
10 33239 1 1 179 GLN HB3 H 3.440 -21.197 17.324 1.00 . A A . 179 GLN HB3 1 1
10 33240 1 1 179 GLN HE21 H 6.958 -18.520 18.684 1.00 . A A . 179 GLN HE21 1 1
10 33241 1 1 179 GLN HE22 H 6.190 -16.993 18.433 1.00 . A A . 179 GLN HE22 1 1
10 33242 1 1 179 GLN HG2 H 4.749 -20.469 18.954 1.00 . A A . 179 GLN HG2 1 1
10 33243 1 1 179 GLN HG3 H 6.155 -20.425 17.892 1.00 . A A . 179 GLN HG3 1 1
10 33244 1 1 179 GLN N N 5.914 -21.051 15.072 1.00 . A A . 179 GLN N 1 1
10 33245 1 1 179 GLN NE2 N 6.190 -17.973 18.419 1.00 . A A . 179 GLN NE2 1 1
10 33246 1 1 179 GLN O O 2.905 -22.390 15.236 1.00 . A A . 179 GLN O 1 1
10 33247 1 1 179 GLN OE1 O 4.074 -17.987 17.665 1.00 . A A . 179 GLN OE1 1 1
10 33248 1 1 180 GLY C C 4.492 -25.639 13.259 1.00 . A A . 180 GLY C 1 1
10 33249 1 1 180 GLY CA C 3.748 -24.831 14.300 1.00 . A A . 180 GLY CA 1 1
10 33250 1 1 180 GLY H H 5.546 -24.037 15.083 1.00 . A A . 180 GLY H 1 1
10 33251 1 1 180 GLY HA2 H 3.356 -25.503 15.050 1.00 . A A . 180 GLY HA2 1 1
10 33252 1 1 180 GLY HA3 H 2.923 -24.321 13.823 1.00 . A A . 180 GLY HA3 1 1
10 33253 1 1 180 GLY N N 4.593 -23.847 14.949 1.00 . A A . 180 GLY N 1 1
10 33254 1 1 180 GLY O O 4.599 -26.859 13.370 1.00 . A A . 180 GLY O 1 1
10 33255 1 1 181 PHE C C 6.194 -24.578 10.133 1.00 . A A . 181 PHE C 1 1
10 33256 1 1 181 PHE CA C 5.744 -25.600 11.173 1.00 . A A . 181 PHE CA 1 1
10 33257 1 1 181 PHE CB C 4.881 -26.668 10.510 1.00 . A A . 181 PHE CB 1 1
10 33258 1 1 181 PHE CD1 C 6.510 -28.572 10.598 1.00 . A A . 181 PHE CD1 1 1
10 33259 1 1 181 PHE CD2 C 4.358 -28.881 11.579 1.00 . A A . 181 PHE CD2 1 1
10 33260 1 1 181 PHE CE1 C 6.863 -29.859 10.957 1.00 . A A . 181 PHE CE1 1 1
10 33261 1 1 181 PHE CE2 C 4.706 -30.171 11.940 1.00 . A A . 181 PHE CE2 1 1
10 33262 1 1 181 PHE CG C 5.255 -28.068 10.904 1.00 . A A . 181 PHE CG 1 1
10 33263 1 1 181 PHE CZ C 5.959 -30.659 11.629 1.00 . A A . 181 PHE CZ 1 1
10 33264 1 1 181 PHE H H 4.882 -23.982 12.221 1.00 . A A . 181 PHE H 1 1
10 33265 1 1 181 PHE HA H 6.616 -26.068 11.604 1.00 . A A . 181 PHE HA 1 1
10 33266 1 1 181 PHE HB2 H 3.848 -26.506 10.784 1.00 . A A . 181 PHE HB2 1 1
10 33267 1 1 181 PHE HB3 H 4.979 -26.582 9.442 1.00 . A A . 181 PHE HB3 1 1
10 33268 1 1 181 PHE HD1 H 7.217 -27.948 10.073 1.00 . A A . 181 PHE HD1 1 1
10 33269 1 1 181 PHE HD2 H 3.378 -28.500 11.821 1.00 . A A . 181 PHE HD2 1 1
10 33270 1 1 181 PHE HE1 H 7.844 -30.238 10.714 1.00 . A A . 181 PHE HE1 1 1
10 33271 1 1 181 PHE HE2 H 3.999 -30.793 12.466 1.00 . A A . 181 PHE HE2 1 1
10 33272 1 1 181 PHE HZ H 6.233 -31.665 11.912 1.00 . A A . 181 PHE HZ 1 1
10 33273 1 1 181 PHE N N 5.006 -24.952 12.248 1.00 . A A . 181 PHE N 1 1
10 33274 1 1 181 PHE O O 5.483 -23.615 9.849 1.00 . A A . 181 PHE O 1 1
10 33275 1 1 182 GLU C C 6.951 -23.472 7.508 1.00 . A A . 182 GLU C 1 1
10 33276 1 1 182 GLU CA C 7.961 -23.891 8.580 1.00 . A A . 182 GLU CA 1 1
10 33277 1 1 182 GLU CB C 9.166 -24.556 7.913 1.00 . A A . 182 GLU CB 1 1
10 33278 1 1 182 GLU CD C 9.804 -26.999 8.043 1.00 . A A . 182 GLU CD 1 1
10 33279 1 1 182 GLU CG C 8.886 -25.966 7.419 1.00 . A A . 182 GLU CG 1 1
10 33280 1 1 182 GLU H H 7.913 -25.568 9.861 1.00 . A A . 182 GLU H 1 1
10 33281 1 1 182 GLU HA H 8.301 -23.006 9.095 1.00 . A A . 182 GLU HA 1 1
10 33282 1 1 182 GLU HB2 H 9.472 -23.955 7.070 1.00 . A A . 182 GLU HB2 1 1
10 33283 1 1 182 GLU HB3 H 9.977 -24.600 8.626 1.00 . A A . 182 GLU HB3 1 1
10 33284 1 1 182 GLU HG2 H 7.865 -26.222 7.660 1.00 . A A . 182 GLU HG2 1 1
10 33285 1 1 182 GLU HG3 H 9.017 -25.990 6.347 1.00 . A A . 182 GLU HG3 1 1
10 33286 1 1 182 GLU N N 7.386 -24.790 9.581 1.00 . A A . 182 GLU N 1 1
10 33287 1 1 182 GLU O O 5.824 -23.960 7.461 1.00 . A A . 182 GLU O 1 1
10 33288 1 1 182 GLU OE1 O 10.925 -26.627 8.450 1.00 . A A . 182 GLU OE1 1 1
10 33289 1 1 182 GLU OE2 O 9.403 -28.178 8.124 1.00 . A A . 182 GLU OE2 1 1
10 33290 1 1 183 LYS C C 6.027 -23.118 4.661 1.00 . A A . 183 LYS C 1 1
10 33291 1 1 183 LYS CA C 6.564 -22.015 5.571 1.00 . A A . 183 LYS CA 1 1
10 33292 1 1 183 LYS CB C 7.374 -21.020 4.740 1.00 . A A . 183 LYS CB 1 1
10 33293 1 1 183 LYS CD C 8.787 -18.953 4.959 1.00 . A A . 183 LYS CD 1 1
10 33294 1 1 183 LYS CE C 9.984 -19.459 5.750 1.00 . A A . 183 LYS CE 1 1
10 33295 1 1 183 LYS CG C 7.503 -19.649 5.383 1.00 . A A . 183 LYS CG 1 1
10 33296 1 1 183 LYS H H 8.302 -22.206 6.771 1.00 . A A . 183 LYS H 1 1
10 33297 1 1 183 LYS HA H 5.730 -21.497 6.018 1.00 . A A . 183 LYS HA 1 1
10 33298 1 1 183 LYS HB2 H 8.368 -21.418 4.591 1.00 . A A . 183 LYS HB2 1 1
10 33299 1 1 183 LYS HB3 H 6.897 -20.899 3.779 1.00 . A A . 183 LYS HB3 1 1
10 33300 1 1 183 LYS HD2 H 8.957 -19.140 3.910 1.00 . A A . 183 LYS HD2 1 1
10 33301 1 1 183 LYS HD3 H 8.681 -17.891 5.126 1.00 . A A . 183 LYS HD3 1 1
10 33302 1 1 183 LYS HE2 H 9.735 -20.417 6.183 1.00 . A A . 183 LYS HE2 1 1
10 33303 1 1 183 LYS HE3 H 10.820 -19.576 5.076 1.00 . A A . 183 LYS HE3 1 1
10 33304 1 1 183 LYS HG2 H 6.663 -19.043 5.082 1.00 . A A . 183 LYS HG2 1 1
10 33305 1 1 183 LYS HG3 H 7.502 -19.764 6.457 1.00 . A A . 183 LYS HG3 1 1
10 33306 1 1 183 LYS HZ1 H 9.516 -18.144 7.305 1.00 . A A . 183 LYS HZ1 1 1
10 33307 1 1 183 LYS HZ2 H 10.915 -17.726 6.452 1.00 . A A . 183 LYS HZ2 1 1
10 33308 1 1 183 LYS HZ3 H 10.949 -19.013 7.548 1.00 . A A . 183 LYS HZ3 1 1
10 33309 1 1 183 LYS N N 7.390 -22.547 6.655 1.00 . A A . 183 LYS N 1 1
10 33310 1 1 183 LYS NZ N 10.368 -18.520 6.839 1.00 . A A . 183 LYS NZ 1 1
10 33311 1 1 183 LYS O O 4.865 -23.089 4.259 1.00 . A A . 183 LYS O 1 1
10 33312 1 1 184 ASP C C 5.204 -25.841 3.895 1.00 . A A . 184 ASP C 1 1
10 33313 1 1 184 ASP CA C 6.494 -25.170 3.427 1.00 . A A . 184 ASP CA 1 1
10 33314 1 1 184 ASP CB C 7.620 -26.203 3.337 1.00 . A A . 184 ASP CB 1 1
10 33315 1 1 184 ASP CG C 8.048 -26.469 1.906 1.00 . A A . 184 ASP CG 1 1
10 33316 1 1 184 ASP H H 7.804 -24.035 4.649 1.00 . A A . 184 ASP H 1 1
10 33317 1 1 184 ASP HA H 6.328 -24.749 2.447 1.00 . A A . 184 ASP HA 1 1
10 33318 1 1 184 ASP HB2 H 8.476 -25.841 3.887 1.00 . A A . 184 ASP HB2 1 1
10 33319 1 1 184 ASP HB3 H 7.286 -27.132 3.773 1.00 . A A . 184 ASP HB3 1 1
10 33320 1 1 184 ASP N N 6.883 -24.076 4.318 1.00 . A A . 184 ASP N 1 1
10 33321 1 1 184 ASP O O 4.362 -26.219 3.080 1.00 . A A . 184 ASP O 1 1
10 33322 1 1 184 ASP OD1 O 7.951 -25.542 1.076 1.00 . A A . 184 ASP OD1 1 1
10 33323 1 1 184 ASP OD2 O 8.479 -27.605 1.618 1.00 . A A . 184 ASP OD2 1 1
10 33324 1 1 185 LYS C C 2.642 -25.722 5.578 1.00 . A A . 185 LYS C 1 1
10 33325 1 1 185 LYS CA C 3.866 -26.615 5.763 1.00 . A A . 185 LYS CA 1 1
10 33326 1 1 185 LYS CB C 4.073 -26.936 7.240 1.00 . A A . 185 LYS CB 1 1
10 33327 1 1 185 LYS CD C 4.725 -29.297 6.653 1.00 . A A . 185 LYS CD 1 1
10 33328 1 1 185 LYS CE C 5.371 -30.548 7.226 1.00 . A A . 185 LYS CE 1 1
10 33329 1 1 185 LYS CG C 5.066 -28.067 7.478 1.00 . A A . 185 LYS CG 1 1
10 33330 1 1 185 LYS H H 5.767 -25.666 5.799 1.00 . A A . 185 LYS H 1 1
10 33331 1 1 185 LYS HA H 3.701 -27.538 5.226 1.00 . A A . 185 LYS HA 1 1
10 33332 1 1 185 LYS HB2 H 4.439 -26.051 7.738 1.00 . A A . 185 LYS HB2 1 1
10 33333 1 1 185 LYS HB3 H 3.126 -27.220 7.674 1.00 . A A . 185 LYS HB3 1 1
10 33334 1 1 185 LYS HD2 H 3.653 -29.429 6.645 1.00 . A A . 185 LYS HD2 1 1
10 33335 1 1 185 LYS HD3 H 5.079 -29.150 5.643 1.00 . A A . 185 LYS HD3 1 1
10 33336 1 1 185 LYS HE2 H 5.001 -30.701 8.229 1.00 . A A . 185 LYS HE2 1 1
10 33337 1 1 185 LYS HE3 H 5.099 -31.393 6.610 1.00 . A A . 185 LYS HE3 1 1
10 33338 1 1 185 LYS HG2 H 6.054 -27.727 7.208 1.00 . A A . 185 LYS HG2 1 1
10 33339 1 1 185 LYS HG3 H 5.048 -28.331 8.523 1.00 . A A . 185 LYS HG3 1 1
10 33340 1 1 185 LYS HZ1 H 7.255 -30.627 6.329 1.00 . A A . 185 LYS HZ1 1 1
10 33341 1 1 185 LYS HZ2 H 7.245 -31.122 7.947 1.00 . A A . 185 LYS HZ2 1 1
10 33342 1 1 185 LYS HZ3 H 7.134 -29.478 7.566 1.00 . A A . 185 LYS HZ3 1 1
10 33343 1 1 185 LYS N N 5.056 -25.987 5.204 1.00 . A A . 185 LYS N 1 1
10 33344 1 1 185 LYS NZ N 6.855 -30.436 7.270 1.00 . A A . 185 LYS NZ 1 1
10 33345 1 1 185 LYS O O 1.631 -26.157 5.028 1.00 . A A . 185 LYS O 1 1
10 33346 1 1 186 ILE C C 1.209 -23.354 4.465 1.00 . A A . 186 ILE C 1 1
10 33347 1 1 186 ILE CA C 1.634 -23.532 5.920 1.00 . A A . 186 ILE CA 1 1
10 33348 1 1 186 ILE CB C 2.035 -22.149 6.477 1.00 . A A . 186 ILE CB 1 1
10 33349 1 1 186 ILE CD1 C 3.677 -20.992 8.069 1.00 . A A . 186 ILE CD1 1 1
10 33350 1 1 186 ILE CG1 C 3.325 -22.243 7.306 1.00 . A A . 186 ILE CG1 1 1
10 33351 1 1 186 ILE CG2 C 0.895 -21.563 7.295 1.00 . A A . 186 ILE CG2 1 1
10 33352 1 1 186 ILE H H 3.556 -24.183 6.481 1.00 . A A . 186 ILE H 1 1
10 33353 1 1 186 ILE HA H 0.798 -23.905 6.493 1.00 . A A . 186 ILE HA 1 1
10 33354 1 1 186 ILE HB H 2.212 -21.500 5.639 1.00 . A A . 186 ILE HB 1 1
10 33355 1 1 186 ILE HD11 H 4.307 -21.254 8.906 1.00 . A A . 186 ILE HD11 1 1
10 33356 1 1 186 ILE HD12 H 2.775 -20.524 8.431 1.00 . A A . 186 ILE HD12 1 1
10 33357 1 1 186 ILE HD13 H 4.203 -20.310 7.421 1.00 . A A . 186 ILE HD13 1 1
10 33358 1 1 186 ILE HG12 H 3.227 -23.045 8.021 1.00 . A A . 186 ILE HG12 1 1
10 33359 1 1 186 ILE HG13 H 4.148 -22.459 6.639 1.00 . A A . 186 ILE HG13 1 1
10 33360 1 1 186 ILE HG21 H 1.071 -20.511 7.455 1.00 . A A . 186 ILE HG21 1 1
10 33361 1 1 186 ILE HG22 H 0.838 -22.071 8.247 1.00 . A A . 186 ILE HG22 1 1
10 33362 1 1 186 ILE HG23 H -0.035 -21.694 6.762 1.00 . A A . 186 ILE HG23 1 1
10 33363 1 1 186 ILE N N 2.734 -24.476 6.037 1.00 . A A . 186 ILE N 1 1
10 33364 1 1 186 ILE O O 0.026 -23.446 4.142 1.00 . A A . 186 ILE O 1 1
10 33365 1 1 187 VAL C C 1.002 -24.004 1.616 1.00 . A A . 187 VAL C 1 1
10 33366 1 1 187 VAL CA C 1.897 -22.897 2.169 1.00 . A A . 187 VAL CA 1 1
10 33367 1 1 187 VAL CB C 3.196 -22.843 1.339 1.00 . A A . 187 VAL CB 1 1
10 33368 1 1 187 VAL CG1 C 2.889 -22.505 -0.114 1.00 . A A . 187 VAL CG1 1 1
10 33369 1 1 187 VAL CG2 C 4.173 -21.836 1.931 1.00 . A A . 187 VAL CG2 1 1
10 33370 1 1 187 VAL H H 3.103 -23.034 3.909 1.00 . A A . 187 VAL H 1 1
10 33371 1 1 187 VAL HA H 1.388 -21.950 2.062 1.00 . A A . 187 VAL HA 1 1
10 33372 1 1 187 VAL HB H 3.658 -23.818 1.367 1.00 . A A . 187 VAL HB 1 1
10 33373 1 1 187 VAL HG11 H 3.750 -22.031 -0.562 1.00 . A A . 187 VAL HG11 1 1
10 33374 1 1 187 VAL HG12 H 2.046 -21.833 -0.155 1.00 . A A . 187 VAL HG12 1 1
10 33375 1 1 187 VAL HG13 H 2.655 -23.411 -0.651 1.00 . A A . 187 VAL HG13 1 1
10 33376 1 1 187 VAL HG21 H 5.158 -22.274 1.976 1.00 . A A . 187 VAL HG21 1 1
10 33377 1 1 187 VAL HG22 H 3.852 -21.566 2.926 1.00 . A A . 187 VAL HG22 1 1
10 33378 1 1 187 VAL HG23 H 4.200 -20.953 1.311 1.00 . A A . 187 VAL HG23 1 1
10 33379 1 1 187 VAL N N 2.178 -23.096 3.591 1.00 . A A . 187 VAL N 1 1
10 33380 1 1 187 VAL O O -0.064 -23.736 1.061 1.00 . A A . 187 VAL O 1 1
10 33381 1 1 188 GLU C C -0.761 -26.356 1.757 1.00 . A A . 188 GLU C 1 1
10 33382 1 1 188 GLU CA C 0.690 -26.399 1.282 1.00 . A A . 188 GLU CA 1 1
10 33383 1 1 188 GLU CB C 1.345 -27.699 1.755 1.00 . A A . 188 GLU CB 1 1
10 33384 1 1 188 GLU CD C 0.967 -30.000 0.778 1.00 . A A . 188 GLU CD 1 1
10 33385 1 1 188 GLU CG C 1.668 -28.663 0.624 1.00 . A A . 188 GLU CG 1 1
10 33386 1 1 188 GLU H H 2.304 -25.394 2.214 1.00 . A A . 188 GLU H 1 1
10 33387 1 1 188 GLU HA H 0.703 -26.373 0.203 1.00 . A A . 188 GLU HA 1 1
10 33388 1 1 188 GLU HB2 H 2.264 -27.458 2.268 1.00 . A A . 188 GLU HB2 1 1
10 33389 1 1 188 GLU HB3 H 0.677 -28.196 2.446 1.00 . A A . 188 GLU HB3 1 1
10 33390 1 1 188 GLU HG2 H 1.360 -28.219 -0.310 1.00 . A A . 188 GLU HG2 1 1
10 33391 1 1 188 GLU HG3 H 2.734 -28.832 0.607 1.00 . A A . 188 GLU HG3 1 1
10 33392 1 1 188 GLU N N 1.445 -25.248 1.768 1.00 . A A . 188 GLU N 1 1
10 33393 1 1 188 GLU O O -1.657 -26.881 1.098 1.00 . A A . 188 GLU O 1 1
10 33394 1 1 188 GLU OE1 O 1.457 -30.840 1.562 1.00 . A A . 188 GLU OE1 1 1
10 33395 1 1 188 GLU OE2 O -0.070 -30.206 0.113 1.00 . A A . 188 GLU OE2 1 1
10 33396 1 1 189 VAL C C -3.073 -24.421 2.953 1.00 . A A . 189 VAL C 1 1
10 33397 1 1 189 VAL CA C -2.322 -25.641 3.478 1.00 . A A . 189 VAL CA 1 1
10 33398 1 1 189 VAL CB C -2.303 -25.596 5.022 1.00 . A A . 189 VAL CB 1 1
10 33399 1 1 189 VAL CG1 C -3.471 -26.386 5.581 1.00 . A A . 189 VAL CG1 1 1
10 33400 1 1 189 VAL CG2 C -0.993 -26.136 5.577 1.00 . A A . 189 VAL CG2 1 1
10 33401 1 1 189 VAL H H -0.222 -25.344 3.392 1.00 . A A . 189 VAL H 1 1
10 33402 1 1 189 VAL HA H -2.859 -26.528 3.179 1.00 . A A . 189 VAL HA 1 1
10 33403 1 1 189 VAL HB H -2.407 -24.567 5.336 1.00 . A A . 189 VAL HB 1 1
10 33404 1 1 189 VAL HG11 H -4.388 -25.837 5.422 1.00 . A A . 189 VAL HG11 1 1
10 33405 1 1 189 VAL HG12 H -3.324 -26.543 6.640 1.00 . A A . 189 VAL HG12 1 1
10 33406 1 1 189 VAL HG13 H -3.529 -27.341 5.080 1.00 . A A . 189 VAL HG13 1 1
10 33407 1 1 189 VAL HG21 H -1.180 -26.628 6.520 1.00 . A A . 189 VAL HG21 1 1
10 33408 1 1 189 VAL HG22 H -0.303 -25.319 5.729 1.00 . A A . 189 VAL HG22 1 1
10 33409 1 1 189 VAL HG23 H -0.568 -26.843 4.881 1.00 . A A . 189 VAL HG23 1 1
10 33410 1 1 189 VAL N N -0.980 -25.737 2.911 1.00 . A A . 189 VAL N 1 1
10 33411 1 1 189 VAL O O -4.305 -24.408 2.923 1.00 . A A . 189 VAL O 1 1
10 33412 1 1 190 LEU C C -3.464 -22.390 0.595 1.00 . A A . 190 LEU C 1 1
10 33413 1 1 190 LEU CA C -2.949 -22.180 2.015 1.00 . A A . 190 LEU CA 1 1
10 33414 1 1 190 LEU CB C -1.953 -21.017 2.032 1.00 . A A . 190 LEU CB 1 1
10 33415 1 1 190 LEU CD1 C -0.554 -19.395 3.333 1.00 . A A . 190 LEU CD1 1 1
10 33416 1 1 190 LEU CD2 C -2.345 -20.672 4.496 1.00 . A A . 190 LEU CD2 1 1
10 33417 1 1 190 LEU CG C -1.304 -20.715 3.387 1.00 . A A . 190 LEU CG 1 1
10 33418 1 1 190 LEU H H -1.357 -23.464 2.577 1.00 . A A . 190 LEU H 1 1
10 33419 1 1 190 LEU HA H -3.786 -21.935 2.652 1.00 . A A . 190 LEU HA 1 1
10 33420 1 1 190 LEU HB2 H -1.165 -21.239 1.325 1.00 . A A . 190 LEU HB2 1 1
10 33421 1 1 190 LEU HB3 H -2.467 -20.129 1.700 1.00 . A A . 190 LEU HB3 1 1
10 33422 1 1 190 LEU HD11 H -1.117 -18.646 3.869 1.00 . A A . 190 LEU HD11 1 1
10 33423 1 1 190 LEU HD12 H -0.430 -19.090 2.305 1.00 . A A . 190 LEU HD12 1 1
10 33424 1 1 190 LEU HD13 H 0.417 -19.514 3.794 1.00 . A A . 190 LEU HD13 1 1
10 33425 1 1 190 LEU HD21 H -2.309 -19.704 4.977 1.00 . A A . 190 LEU HD21 1 1
10 33426 1 1 190 LEU HD22 H -2.131 -21.443 5.222 1.00 . A A . 190 LEU HD22 1 1
10 33427 1 1 190 LEU HD23 H -3.327 -20.830 4.080 1.00 . A A . 190 LEU HD23 1 1
10 33428 1 1 190 LEU HG H -0.594 -21.491 3.620 1.00 . A A . 190 LEU HG 1 1
10 33429 1 1 190 LEU N N -2.334 -23.397 2.538 1.00 . A A . 190 LEU N 1 1
10 33430 1 1 190 LEU O O -4.609 -22.060 0.284 1.00 . A A . 190 LEU O 1 1
10 33431 1 1 191 ARG C C -4.229 -23.978 -1.803 1.00 . A A . 191 ARG C 1 1
10 33432 1 1 191 ARG CA C -2.959 -23.141 -1.666 1.00 . A A . 191 ARG CA 1 1
10 33433 1 1 191 ARG CB C -1.802 -23.823 -2.400 1.00 . A A . 191 ARG CB 1 1
10 33434 1 1 191 ARG CD C 0.352 -23.369 -3.611 1.00 . A A . 191 ARG CD 1 1
10 33435 1 1 191 ARG CG C -1.077 -22.909 -3.373 1.00 . A A . 191 ARG CG 1 1
10 33436 1 1 191 ARG CZ C 2.428 -22.494 -4.610 1.00 . A A . 191 ARG CZ 1 1
10 33437 1 1 191 ARG H H -1.696 -23.130 0.033 1.00 . A A . 191 ARG H 1 1
10 33438 1 1 191 ARG HA H -3.133 -22.176 -2.118 1.00 . A A . 191 ARG HA 1 1
10 33439 1 1 191 ARG HB2 H -1.086 -24.176 -1.672 1.00 . A A . 191 ARG HB2 1 1
10 33440 1 1 191 ARG HB3 H -2.186 -24.669 -2.952 1.00 . A A . 191 ARG HB3 1 1
10 33441 1 1 191 ARG HD2 H 0.783 -23.664 -2.666 1.00 . A A . 191 ARG HD2 1 1
10 33442 1 1 191 ARG HD3 H 0.337 -24.216 -4.281 1.00 . A A . 191 ARG HD3 1 1
10 33443 1 1 191 ARG HE H 0.774 -21.424 -4.290 1.00 . A A . 191 ARG HE 1 1
10 33444 1 1 191 ARG HG2 H -1.606 -22.910 -4.315 1.00 . A A . 191 ARG HG2 1 1
10 33445 1 1 191 ARG HG3 H -1.061 -21.908 -2.968 1.00 . A A . 191 ARG HG3 1 1
10 33446 1 1 191 ARG HH11 H 2.499 -24.452 -4.110 1.00 . A A . 191 ARG HH11 1 1
10 33447 1 1 191 ARG HH12 H 3.947 -23.813 -4.813 1.00 . A A . 191 ARG HH12 1 1
10 33448 1 1 191 ARG HH22 H 4.047 -21.615 -5.441 1.00 . A A . 191 ARG HH22 1 1
10 33449 1 1 191 ARG N N -2.602 -22.915 -0.269 1.00 . A A . 191 ARG N 1 1
10 33450 1 1 191 ARG NE N 1.176 -22.314 -4.197 1.00 . A A . 191 ARG NE 1 1
10 33451 1 1 191 ARG NH1 N 3.005 -23.684 -4.501 1.00 . A A . 191 ARG NH1 1 1
10 33452 1 1 191 ARG NH2 N 3.106 -21.481 -5.132 1.00 . A A . 191 ARG NH2 1 1
10 33453 1 1 191 ARG O O -5.127 -23.624 -2.567 1.00 . A A . 191 ARG O 1 1
10 33454 1 1 192 ARG C C -6.755 -25.154 -0.910 1.00 . A A . 192 ARG C 1 1
10 33455 1 1 192 ARG CA C -5.481 -25.955 -1.170 1.00 . A A . 192 ARG CA 1 1
10 33456 1 1 192 ARG CB C -5.379 -27.128 -0.190 1.00 . A A . 192 ARG CB 1 1
10 33457 1 1 192 ARG CD C -4.555 -27.895 2.051 1.00 . A A . 192 ARG CD 1 1
10 33458 1 1 192 ARG CG C -5.065 -26.717 1.238 1.00 . A A . 192 ARG CG 1 1
10 33459 1 1 192 ARG CZ C -6.246 -29.477 2.912 1.00 . A A . 192 ARG CZ 1 1
10 33460 1 1 192 ARG H H -3.553 -25.337 -0.501 1.00 . A A . 192 ARG H 1 1
10 33461 1 1 192 ARG HA H -5.522 -26.347 -2.177 1.00 . A A . 192 ARG HA 1 1
10 33462 1 1 192 ARG HB2 H -6.318 -27.661 -0.188 1.00 . A A . 192 ARG HB2 1 1
10 33463 1 1 192 ARG HB3 H -4.599 -27.794 -0.528 1.00 . A A . 192 ARG HB3 1 1
10 33464 1 1 192 ARG HD2 H -3.572 -28.163 1.693 1.00 . A A . 192 ARG HD2 1 1
10 33465 1 1 192 ARG HD3 H -4.487 -27.599 3.088 1.00 . A A . 192 ARG HD3 1 1
10 33466 1 1 192 ARG HE H -5.410 -29.562 1.101 1.00 . A A . 192 ARG HE 1 1
10 33467 1 1 192 ARG HG2 H -4.308 -25.945 1.225 1.00 . A A . 192 ARG HG2 1 1
10 33468 1 1 192 ARG HG3 H -5.964 -26.334 1.698 1.00 . A A . 192 ARG HG3 1 1
10 33469 1 1 192 ARG HH11 H -5.760 -28.009 4.218 1.00 . A A . 192 ARG HH11 1 1
10 33470 1 1 192 ARG HH12 H -6.930 -29.148 4.785 1.00 . A A . 192 ARG HH12 1 1
10 33471 1 1 192 ARG HH22 H -7.608 -30.870 3.449 1.00 . A A . 192 ARG HH22 1 1
10 33472 1 1 192 ARG N N -4.304 -25.093 -1.080 1.00 . A A . 192 ARG N 1 1
10 33473 1 1 192 ARG NE N -5.431 -29.059 1.943 1.00 . A A . 192 ARG NE 1 1
10 33474 1 1 192 ARG NH1 N -6.318 -28.823 4.066 1.00 . A A . 192 ARG NH1 1 1
10 33475 1 1 192 ARG NH2 N -6.998 -30.553 2.724 1.00 . A A . 192 ARG NH2 1 1
10 33476 1 1 192 ARG O O -7.677 -25.164 -1.726 1.00 . A A . 192 ARG O 1 1
10 33477 1 1 193 LEU C C -8.021 -22.375 -0.251 1.00 . A A . 193 LEU C 1 1
10 33478 1 1 193 LEU CA C -7.976 -23.660 0.572 1.00 . A A . 193 LEU CA 1 1
10 33479 1 1 193 LEU CB C -7.964 -23.323 2.065 1.00 . A A . 193 LEU CB 1 1
10 33480 1 1 193 LEU CD1 C -7.724 -24.410 4.309 1.00 . A A . 193 LEU CD1 1 1
10 33481 1 1 193 LEU CD2 C -9.968 -24.299 3.211 1.00 . A A . 193 LEU CD2 1 1
10 33482 1 1 193 LEU CG C -8.469 -24.435 2.984 1.00 . A A . 193 LEU CG 1 1
10 33483 1 1 193 LEU H H -6.059 -24.505 0.858 1.00 . A A . 193 LEU H 1 1
10 33484 1 1 193 LEU HA H -8.856 -24.245 0.351 1.00 . A A . 193 LEU HA 1 1
10 33485 1 1 193 LEU HB2 H -6.950 -23.080 2.348 1.00 . A A . 193 LEU HB2 1 1
10 33486 1 1 193 LEU HB3 H -8.581 -22.449 2.219 1.00 . A A . 193 LEU HB3 1 1
10 33487 1 1 193 LEU HD11 H -7.370 -23.408 4.505 1.00 . A A . 193 LEU HD11 1 1
10 33488 1 1 193 LEU HD12 H -6.883 -25.087 4.263 1.00 . A A . 193 LEU HD12 1 1
10 33489 1 1 193 LEU HD13 H -8.390 -24.717 5.103 1.00 . A A . 193 LEU HD13 1 1
10 33490 1 1 193 LEU HD21 H -10.498 -24.829 2.432 1.00 . A A . 193 LEU HD21 1 1
10 33491 1 1 193 LEU HD22 H -10.242 -23.255 3.188 1.00 . A A . 193 LEU HD22 1 1
10 33492 1 1 193 LEU HD23 H -10.225 -24.719 4.171 1.00 . A A . 193 LEU HD23 1 1
10 33493 1 1 193 LEU HG H -8.286 -25.392 2.516 1.00 . A A . 193 LEU HG 1 1
10 33494 1 1 193 LEU N N -6.807 -24.460 0.224 1.00 . A A . 193 LEU N 1 1
10 33495 1 1 193 LEU O O -8.777 -22.271 -1.218 1.00 . A A . 193 LEU O 1 1
10 33496 1 1 194 GLY C C -7.873 -19.020 0.170 1.00 . A A . 194 GLY C 1 1
10 33497 1 1 194 GLY CA C -7.168 -20.136 -0.577 1.00 . A A . 194 GLY CA 1 1
10 33498 1 1 194 GLY H H -6.624 -21.539 0.913 1.00 . A A . 194 GLY H 1 1
10 33499 1 1 194 GLY HA2 H -6.136 -19.854 -0.732 1.00 . A A . 194 GLY HA2 1 1
10 33500 1 1 194 GLY HA3 H -7.641 -20.265 -1.539 1.00 . A A . 194 GLY HA3 1 1
10 33501 1 1 194 GLY N N -7.205 -21.399 0.136 1.00 . A A . 194 GLY N 1 1
10 33502 1 1 194 GLY O O -8.282 -18.026 -0.430 1.00 . A A . 194 GLY O 1 1
10 33503 1 1 195 VAL C C -7.742 -17.029 2.631 1.00 . A A . 195 VAL C 1 1
10 33504 1 1 195 VAL CA C -8.680 -18.189 2.309 1.00 . A A . 195 VAL CA 1 1
10 33505 1 1 195 VAL CB C -9.183 -18.811 3.623 1.00 . A A . 195 VAL CB 1 1
10 33506 1 1 195 VAL CG1 C -10.027 -17.814 4.392 1.00 . A A . 195 VAL CG1 1 1
10 33507 1 1 195 VAL CG2 C -9.967 -20.084 3.346 1.00 . A A . 195 VAL CG2 1 1
10 33508 1 1 195 VAL H H -7.676 -19.996 1.905 1.00 . A A . 195 VAL H 1 1
10 33509 1 1 195 VAL HA H -9.532 -17.812 1.763 1.00 . A A . 195 VAL HA 1 1
10 33510 1 1 195 VAL HB H -8.324 -19.065 4.229 1.00 . A A . 195 VAL HB 1 1
10 33511 1 1 195 VAL HG11 H -10.739 -18.344 5.004 1.00 . A A . 195 VAL HG11 1 1
10 33512 1 1 195 VAL HG12 H -10.551 -17.179 3.695 1.00 . A A . 195 VAL HG12 1 1
10 33513 1 1 195 VAL HG13 H -9.388 -17.212 5.019 1.00 . A A . 195 VAL HG13 1 1
10 33514 1 1 195 VAL HG21 H -9.445 -20.676 2.609 1.00 . A A . 195 VAL HG21 1 1
10 33515 1 1 195 VAL HG22 H -10.948 -19.830 2.975 1.00 . A A . 195 VAL HG22 1 1
10 33516 1 1 195 VAL HG23 H -10.064 -20.652 4.259 1.00 . A A . 195 VAL HG23 1 1
10 33517 1 1 195 VAL N N -8.020 -19.184 1.482 1.00 . A A . 195 VAL N 1 1
10 33518 1 1 195 VAL O O -6.520 -17.183 2.618 1.00 . A A . 195 VAL O 1 1
10 33519 1 1 196 LYS C C -8.135 -13.950 4.447 1.00 . A A . 196 LYS C 1 1
10 33520 1 1 196 LYS CA C -7.537 -14.682 3.249 1.00 . A A . 196 LYS CA 1 1
10 33521 1 1 196 LYS CB C -7.467 -13.742 2.045 1.00 . A A . 196 LYS CB 1 1
10 33522 1 1 196 LYS CD C -8.665 -12.842 0.028 1.00 . A A . 196 LYS CD 1 1
10 33523 1 1 196 LYS CE C -9.961 -12.205 -0.444 1.00 . A A . 196 LYS CE 1 1
10 33524 1 1 196 LYS CG C -8.818 -13.469 1.404 1.00 . A A . 196 LYS CG 1 1
10 33525 1 1 196 LYS H H -9.299 -15.809 2.916 1.00 . A A . 196 LYS H 1 1
10 33526 1 1 196 LYS HA H -6.538 -15.006 3.501 1.00 . A A . 196 LYS HA 1 1
10 33527 1 1 196 LYS HB2 H -7.047 -12.800 2.363 1.00 . A A . 196 LYS HB2 1 1
10 33528 1 1 196 LYS HB3 H -6.820 -14.180 1.298 1.00 . A A . 196 LYS HB3 1 1
10 33529 1 1 196 LYS HD2 H -7.898 -12.083 0.072 1.00 . A A . 196 LYS HD2 1 1
10 33530 1 1 196 LYS HD3 H -8.373 -13.608 -0.676 1.00 . A A . 196 LYS HD3 1 1
10 33531 1 1 196 LYS HE2 H -10.077 -12.395 -1.500 1.00 . A A . 196 LYS HE2 1 1
10 33532 1 1 196 LYS HE3 H -10.784 -12.654 0.093 1.00 . A A . 196 LYS HE3 1 1
10 33533 1 1 196 LYS HG2 H -9.355 -14.401 1.305 1.00 . A A . 196 LYS HG2 1 1
10 33534 1 1 196 LYS HG3 H -9.376 -12.795 2.037 1.00 . A A . 196 LYS HG3 1 1
10 33535 1 1 196 LYS HZ1 H -9.508 -10.511 0.691 1.00 . A A . 196 LYS HZ1 1 1
10 33536 1 1 196 LYS HZ2 H -10.955 -10.387 -0.175 1.00 . A A . 196 LYS HZ2 1 1
10 33537 1 1 196 LYS HZ3 H -9.474 -10.246 -0.980 1.00 . A A . 196 LYS HZ3 1 1
10 33538 1 1 196 LYS N N -8.321 -15.868 2.922 1.00 . A A . 196 LYS N 1 1
10 33539 1 1 196 LYS NZ N -9.975 -10.734 -0.211 1.00 . A A . 196 LYS NZ 1 1
10 33540 1 1 196 LYS O O -7.434 -13.642 5.412 1.00 . A A . 196 LYS O 1 1
10 33541 1 1 197 SER C C -10.537 -13.956 6.557 1.00 . A A . 197 SER C 1 1
10 33542 1 1 197 SER CA C -10.123 -12.978 5.461 1.00 . A A . 197 SER CA 1 1
10 33543 1 1 197 SER CB C -11.352 -12.246 4.921 1.00 . A A . 197 SER CB 1 1
10 33544 1 1 197 SER H H -9.939 -13.946 3.586 1.00 . A A . 197 SER H 1 1
10 33545 1 1 197 SER HA H -9.439 -12.256 5.880 1.00 . A A . 197 SER HA 1 1
10 33546 1 1 197 SER HB2 H -12.212 -12.896 4.985 1.00 . A A . 197 SER HB2 1 1
10 33547 1 1 197 SER HB3 H -11.527 -11.357 5.510 1.00 . A A . 197 SER HB3 1 1
10 33548 1 1 197 SER HG H -10.319 -11.428 3.472 1.00 . A A . 197 SER HG 1 1
10 33549 1 1 197 SER N N -9.432 -13.674 4.380 1.00 . A A . 197 SER N 1 1
10 33550 1 1 197 SER O O -11.663 -14.455 6.564 1.00 . A A . 197 SER O 1 1
10 33551 1 1 197 SER OG O -11.167 -11.867 3.568 1.00 . A A . 197 SER OG 1 1
10 33552 1 1 198 LEU C C -9.282 -14.627 9.882 1.00 . A A . 198 LEU C 1 1
10 33553 1 1 198 LEU CA C -9.892 -15.141 8.582 1.00 . A A . 198 LEU CA 1 1
10 33554 1 1 198 LEU CB C -9.341 -16.532 8.262 1.00 . A A . 198 LEU CB 1 1
10 33555 1 1 198 LEU CD1 C -7.169 -16.915 9.454 1.00 . A A . 198 LEU CD1 1 1
10 33556 1 1 198 LEU CD2 C -7.438 -17.658 7.082 1.00 . A A . 198 LEU CD2 1 1
10 33557 1 1 198 LEU CG C -7.820 -16.609 8.115 1.00 . A A . 198 LEU CG 1 1
10 33558 1 1 198 LEU H H -8.742 -13.795 7.421 1.00 . A A . 198 LEU H 1 1
10 33559 1 1 198 LEU HA H -10.963 -15.207 8.702 1.00 . A A . 198 LEU HA 1 1
10 33560 1 1 198 LEU HB2 H -9.641 -17.205 9.052 1.00 . A A . 198 LEU HB2 1 1
10 33561 1 1 198 LEU HB3 H -9.787 -16.868 7.337 1.00 . A A . 198 LEU HB3 1 1
10 33562 1 1 198 LEU HD11 H -6.246 -16.361 9.541 1.00 . A A . 198 LEU HD11 1 1
10 33563 1 1 198 LEU HD12 H -6.962 -17.973 9.520 1.00 . A A . 198 LEU HD12 1 1
10 33564 1 1 198 LEU HD13 H -7.838 -16.629 10.253 1.00 . A A . 198 LEU HD13 1 1
10 33565 1 1 198 LEU HD21 H -6.506 -18.123 7.370 1.00 . A A . 198 LEU HD21 1 1
10 33566 1 1 198 LEU HD22 H -7.322 -17.189 6.116 1.00 . A A . 198 LEU HD22 1 1
10 33567 1 1 198 LEU HD23 H -8.212 -18.409 7.026 1.00 . A A . 198 LEU HD23 1 1
10 33568 1 1 198 LEU HG H -7.449 -15.652 7.774 1.00 . A A . 198 LEU HG 1 1
10 33569 1 1 198 LEU N N -9.622 -14.224 7.481 1.00 . A A . 198 LEU N 1 1
10 33570 1 1 198 LEU O O -8.329 -13.848 9.866 1.00 . A A . 198 LEU O 1 1
10 33571 1 1 199 ASP C C -8.051 -15.384 12.669 1.00 . A A . 199 ASP C 1 1
10 33572 1 1 199 ASP CA C -9.347 -14.654 12.315 1.00 . A A . 199 ASP CA 1 1
10 33573 1 1 199 ASP CB C -10.406 -14.929 13.386 1.00 . A A . 199 ASP CB 1 1
10 33574 1 1 199 ASP CG C -11.608 -14.014 13.259 1.00 . A A . 199 ASP CG 1 1
10 33575 1 1 199 ASP H H -10.593 -15.690 10.953 1.00 . A A . 199 ASP H 1 1
10 33576 1 1 199 ASP HA H -9.156 -13.594 12.276 1.00 . A A . 199 ASP HA 1 1
10 33577 1 1 199 ASP HB2 H -10.745 -15.950 13.296 1.00 . A A . 199 ASP HB2 1 1
10 33578 1 1 199 ASP HB3 H -9.967 -14.784 14.362 1.00 . A A . 199 ASP HB3 1 1
10 33579 1 1 199 ASP N N -9.837 -15.069 11.006 1.00 . A A . 199 ASP N 1 1
10 33580 1 1 199 ASP O O -8.051 -16.599 12.867 1.00 . A A . 199 ASP O 1 1
10 33581 1 1 199 ASP OD1 O -11.432 -12.862 12.806 1.00 . A A . 199 ASP OD1 1 1
10 33582 1 1 199 ASP OD2 O -12.725 -14.448 13.612 1.00 . A A . 199 ASP OD2 1 1
10 33583 1 1 200 PRO C C -5.646 -15.976 14.423 1.00 . A A . 200 PRO C 1 1
10 33584 1 1 200 PRO CA C -5.624 -15.247 13.086 1.00 . A A . 200 PRO CA 1 1
10 33585 1 1 200 PRO CB C -4.678 -14.041 13.151 1.00 . A A . 200 PRO CB 1 1
10 33586 1 1 200 PRO CD C -6.824 -13.199 12.533 1.00 . A A . 200 PRO CD 1 1
10 33587 1 1 200 PRO CG C -5.350 -12.982 12.348 1.00 . A A . 200 PRO CG 1 1
10 33588 1 1 200 PRO HA H -5.292 -15.926 12.313 1.00 . A A . 200 PRO HA 1 1
10 33589 1 1 200 PRO HB2 H -4.551 -13.737 14.180 1.00 . A A . 200 PRO HB2 1 1
10 33590 1 1 200 PRO HB3 H -3.721 -14.309 12.728 1.00 . A A . 200 PRO HB3 1 1
10 33591 1 1 200 PRO HD2 H -7.180 -12.652 13.396 1.00 . A A . 200 PRO HD2 1 1
10 33592 1 1 200 PRO HD3 H -7.365 -12.904 11.648 1.00 . A A . 200 PRO HD3 1 1
10 33593 1 1 200 PRO HG2 H -5.064 -12.007 12.714 1.00 . A A . 200 PRO HG2 1 1
10 33594 1 1 200 PRO HG3 H -5.084 -13.086 11.306 1.00 . A A . 200 PRO HG3 1 1
10 33595 1 1 200 PRO N N -6.925 -14.653 12.753 1.00 . A A . 200 PRO N 1 1
10 33596 1 1 200 PRO O O -4.903 -16.935 14.633 1.00 . A A . 200 PRO O 1 1
10 33597 1 1 201 ASN C C -7.350 -17.460 16.570 1.00 . A A . 201 ASN C 1 1
10 33598 1 1 201 ASN CA C -6.622 -16.122 16.650 1.00 . A A . 201 ASN CA 1 1
10 33599 1 1 201 ASN CB C -7.362 -15.182 17.602 1.00 . A A . 201 ASN CB 1 1
10 33600 1 1 201 ASN CG C -6.938 -15.371 19.046 1.00 . A A . 201 ASN CG 1 1
10 33601 1 1 201 ASN H H -7.068 -14.746 15.105 1.00 . A A . 201 ASN H 1 1
10 33602 1 1 201 ASN HA H -5.625 -16.291 17.028 1.00 . A A . 201 ASN HA 1 1
10 33603 1 1 201 ASN HB2 H -7.162 -14.160 17.317 1.00 . A A . 201 ASN HB2 1 1
10 33604 1 1 201 ASN HB3 H -8.424 -15.370 17.530 1.00 . A A . 201 ASN HB3 1 1
10 33605 1 1 201 ASN HD21 H -5.876 -13.692 18.978 1.00 . A A . 201 ASN HD21 1 1
10 33606 1 1 201 ASN HD22 H -5.850 -14.535 20.485 1.00 . A A . 201 ASN HD22 1 1
10 33607 1 1 201 ASN N N -6.503 -15.515 15.330 1.00 . A A . 201 ASN N 1 1
10 33608 1 1 201 ASN ND2 N -6.141 -14.438 19.554 1.00 . A A . 201 ASN ND2 1 1
10 33609 1 1 201 ASN O O -6.856 -18.477 17.059 1.00 . A A . 201 ASN O 1 1
10 33610 1 1 201 ASN OD1 O -7.321 -16.343 19.696 1.00 . A A . 201 ASN OD1 1 1
10 33611 1 1 202 ASP C C -10.323 -18.532 14.668 1.00 . A A . 202 ASP C 1 1
10 33612 1 1 202 ASP CA C -9.322 -18.668 15.811 1.00 . A A . 202 ASP CA 1 1
10 33613 1 1 202 ASP CB C -10.058 -18.976 17.117 1.00 . A A . 202 ASP CB 1 1
10 33614 1 1 202 ASP CG C -10.733 -20.334 17.095 1.00 . A A . 202 ASP CG 1 1
10 33615 1 1 202 ASP H H -8.868 -16.611 15.585 1.00 . A A . 202 ASP H 1 1
10 33616 1 1 202 ASP HA H -8.648 -19.481 15.588 1.00 . A A . 202 ASP HA 1 1
10 33617 1 1 202 ASP HB2 H -9.353 -18.958 17.933 1.00 . A A . 202 ASP HB2 1 1
10 33618 1 1 202 ASP HB3 H -10.814 -18.221 17.282 1.00 . A A . 202 ASP HB3 1 1
10 33619 1 1 202 ASP N N -8.526 -17.454 15.953 1.00 . A A . 202 ASP N 1 1
10 33620 1 1 202 ASP O O -11.187 -17.655 14.689 1.00 . A A . 202 ASP O 1 1
10 33621 1 1 202 ASP OD1 O -11.032 -20.830 15.988 1.00 . A A . 202 ASP OD1 1 1
10 33622 1 1 202 ASP OD2 O -10.961 -20.900 18.183 1.00 . A A . 202 ASP OD2 1 1
10 33623 1 1 203 ASN C C -11.383 -20.795 12.026 1.00 . A A . 203 ASN C 1 1
10 33624 1 1 203 ASN CA C -11.098 -19.382 12.523 1.00 . A A . 203 ASN CA 1 1
10 33625 1 1 203 ASN CB C -10.493 -18.545 11.396 1.00 . A A . 203 ASN CB 1 1
10 33626 1 1 203 ASN CG C -11.547 -17.999 10.453 1.00 . A A . 203 ASN CG 1 1
10 33627 1 1 203 ASN H H -9.495 -20.082 13.715 1.00 . A A . 203 ASN H 1 1
10 33628 1 1 203 ASN HA H -12.027 -18.929 12.837 1.00 . A A . 203 ASN HA 1 1
10 33629 1 1 203 ASN HB2 H -9.953 -17.713 11.823 1.00 . A A . 203 ASN HB2 1 1
10 33630 1 1 203 ASN HB3 H -9.809 -19.158 10.827 1.00 . A A . 203 ASN HB3 1 1
10 33631 1 1 203 ASN HD21 H -12.348 -16.931 11.926 1.00 . A A . 203 ASN HD21 1 1
10 33632 1 1 203 ASN HD22 H -13.119 -16.785 10.388 1.00 . A A . 203 ASN HD22 1 1
10 33633 1 1 203 ASN N N -10.203 -19.405 13.675 1.00 . A A . 203 ASN N 1 1
10 33634 1 1 203 ASN ND2 N -12.427 -17.153 10.974 1.00 . A A . 203 ASN ND2 1 1
10 33635 1 1 203 ASN O O -10.590 -21.712 12.242 1.00 . A A . 203 ASN O 1 1
10 33636 1 1 203 ASN OD1 O -11.569 -18.333 9.268 1.00 . A A . 203 ASN OD1 1 1
10 33637 1 1 204 ASN C C -11.880 -22.781 9.834 1.00 . A A . 204 ASN C 1 1
10 33638 1 1 204 ASN CA C -12.913 -22.265 10.833 1.00 . A A . 204 ASN CA 1 1
10 33639 1 1 204 ASN CB C -14.287 -22.178 10.165 1.00 . A A . 204 ASN CB 1 1
10 33640 1 1 204 ASN CG C -14.298 -21.216 8.991 1.00 . A A . 204 ASN CG 1 1
10 33641 1 1 204 ASN H H -13.112 -20.195 11.221 1.00 . A A . 204 ASN H 1 1
10 33642 1 1 204 ASN HA H -12.969 -22.957 11.661 1.00 . A A . 204 ASN HA 1 1
10 33643 1 1 204 ASN HB2 H -14.569 -23.156 9.806 1.00 . A A . 204 ASN HB2 1 1
10 33644 1 1 204 ASN HB3 H -15.012 -21.840 10.890 1.00 . A A . 204 ASN HB3 1 1
10 33645 1 1 204 ASN HD21 H -14.877 -19.733 10.182 1.00 . A A . 204 ASN HD21 1 1
10 33646 1 1 204 ASN HD22 H -14.666 -19.322 8.517 1.00 . A A . 204 ASN HD22 1 1
10 33647 1 1 204 ASN N N -12.522 -20.964 11.361 1.00 . A A . 204 ASN N 1 1
10 33648 1 1 204 ASN ND2 N -14.649 -19.964 9.257 1.00 . A A . 204 ASN ND2 1 1
10 33649 1 1 204 ASN O O -11.695 -23.988 9.685 1.00 . A A . 204 ASN O 1 1
10 33650 1 1 204 ASN OD1 O -13.994 -21.596 7.861 1.00 . A A . 204 ASN OD1 1 1
10 33651 1 1 205 THR C C -8.914 -22.674 8.869 1.00 . A A . 205 THR C 1 1
10 33652 1 1 205 THR CA C -10.191 -22.219 8.176 1.00 . A A . 205 THR CA 1 1
10 33653 1 1 205 THR CB C -9.891 -21.035 7.252 1.00 . A A . 205 THR CB 1 1
10 33654 1 1 205 THR CG2 C -8.694 -21.262 6.346 1.00 . A A . 205 THR CG2 1 1
10 33655 1 1 205 THR H H -11.395 -20.909 9.324 1.00 . A A . 205 THR H 1 1
10 33656 1 1 205 THR HA H -10.577 -23.037 7.586 1.00 . A A . 205 THR HA 1 1
10 33657 1 1 205 THR HB H -9.685 -20.163 7.857 1.00 . A A . 205 THR HB 1 1
10 33658 1 1 205 THR HG1 H -11.192 -21.509 5.869 1.00 . A A . 205 THR HG1 1 1
10 33659 1 1 205 THR HG21 H -8.920 -22.050 5.643 1.00 . A A . 205 THR HG21 1 1
10 33660 1 1 205 THR HG22 H -7.837 -21.545 6.941 1.00 . A A . 205 THR HG22 1 1
10 33661 1 1 205 THR HG23 H -8.473 -20.353 5.807 1.00 . A A . 205 THR HG23 1 1
10 33662 1 1 205 THR N N -11.207 -21.856 9.157 1.00 . A A . 205 THR N 1 1
10 33663 1 1 205 THR O O -8.334 -23.697 8.508 1.00 . A A . 205 THR O 1 1
10 33664 1 1 205 THR OG1 O -11.005 -20.750 6.425 1.00 . A A . 205 THR OG1 1 1
10 33665 1 1 206 ALA C C -7.301 -23.650 11.138 1.00 . A A . 206 ALA C 1 1
10 33666 1 1 206 ALA CA C -7.254 -22.230 10.590 1.00 . A A . 206 ALA CA 1 1
10 33667 1 1 206 ALA CB C -7.036 -21.233 11.718 1.00 . A A . 206 ALA CB 1 1
10 33668 1 1 206 ALA H H -8.974 -21.100 10.102 1.00 . A A . 206 ALA H 1 1
10 33669 1 1 206 ALA HA H -6.426 -22.148 9.903 1.00 . A A . 206 ALA HA 1 1
10 33670 1 1 206 ALA HB1 H -7.988 -20.832 12.034 1.00 . A A . 206 ALA HB1 1 1
10 33671 1 1 206 ALA HB2 H -6.404 -20.429 11.371 1.00 . A A . 206 ALA HB2 1 1
10 33672 1 1 206 ALA HB3 H -6.562 -21.729 12.551 1.00 . A A . 206 ALA HB3 1 1
10 33673 1 1 206 ALA N N -8.474 -21.907 9.861 1.00 . A A . 206 ALA N 1 1
10 33674 1 1 206 ALA O O -6.370 -24.428 10.931 1.00 . A A . 206 ALA O 1 1
10 33675 1 1 207 ASN C C -8.216 -26.386 11.351 1.00 . A A . 207 ASN C 1 1
10 33676 1 1 207 ASN CA C -8.531 -25.324 12.401 1.00 . A A . 207 ASN CA 1 1
10 33677 1 1 207 ASN CB C -9.949 -25.522 12.940 1.00 . A A . 207 ASN CB 1 1
10 33678 1 1 207 ASN CG C -10.033 -25.308 14.438 1.00 . A A . 207 ASN CG 1 1
10 33679 1 1 207 ASN H H -9.089 -23.323 11.967 1.00 . A A . 207 ASN H 1 1
10 33680 1 1 207 ASN HA H -7.827 -25.418 13.215 1.00 . A A . 207 ASN HA 1 1
10 33681 1 1 207 ASN HB2 H -10.613 -24.819 12.458 1.00 . A A . 207 ASN HB2 1 1
10 33682 1 1 207 ASN HB3 H -10.276 -26.527 12.720 1.00 . A A . 207 ASN HB3 1 1
10 33683 1 1 207 ASN HD21 H -8.501 -26.542 14.725 1.00 . A A . 207 ASN HD21 1 1
10 33684 1 1 207 ASN HD22 H -9.181 -25.843 16.153 1.00 . A A . 207 ASN HD22 1 1
10 33685 1 1 207 ASN N N -8.384 -23.989 11.830 1.00 . A A . 207 ASN N 1 1
10 33686 1 1 207 ASN ND2 N -9.149 -25.965 15.180 1.00 . A A . 207 ASN ND2 1 1
10 33687 1 1 207 ASN O O -7.379 -27.261 11.570 1.00 . A A . 207 ASN O 1 1
10 33688 1 1 207 ASN OD1 O -10.882 -24.560 14.925 1.00 . A A . 207 ASN OD1 1 1
10 33689 1 1 208 ARG C C -7.207 -27.140 8.627 1.00 . A A . 208 ARG C 1 1
10 33690 1 1 208 ARG CA C -8.652 -27.227 9.116 1.00 . A A . 208 ARG CA 1 1
10 33691 1 1 208 ARG CB C -9.621 -26.928 7.971 1.00 . A A . 208 ARG CB 1 1
10 33692 1 1 208 ARG CD C -8.830 -28.641 6.329 1.00 . A A . 208 ARG CD 1 1
10 33693 1 1 208 ARG CG C -10.000 -28.153 7.163 1.00 . A A . 208 ARG CG 1 1
10 33694 1 1 208 ARG CZ C -9.928 -30.064 4.642 1.00 . A A . 208 ARG CZ 1 1
10 33695 1 1 208 ARG H H -9.526 -25.569 10.080 1.00 . A A . 208 ARG H 1 1
10 33696 1 1 208 ARG HA H -8.840 -28.222 9.488 1.00 . A A . 208 ARG HA 1 1
10 33697 1 1 208 ARG HB2 H -10.523 -26.499 8.380 1.00 . A A . 208 ARG HB2 1 1
10 33698 1 1 208 ARG HB3 H -9.162 -26.212 7.306 1.00 . A A . 208 ARG HB3 1 1
10 33699 1 1 208 ARG HD2 H -8.084 -27.862 6.295 1.00 . A A . 208 ARG HD2 1 1
10 33700 1 1 208 ARG HD3 H -8.413 -29.519 6.799 1.00 . A A . 208 ARG HD3 1 1
10 33701 1 1 208 ARG HE H -8.971 -28.356 4.251 1.00 . A A . 208 ARG HE 1 1
10 33702 1 1 208 ARG HG2 H -10.302 -28.939 7.839 1.00 . A A . 208 ARG HG2 1 1
10 33703 1 1 208 ARG HG3 H -10.821 -27.902 6.508 1.00 . A A . 208 ARG HG3 1 1
10 33704 1 1 208 ARG HH11 H -10.058 -30.759 6.537 1.00 . A A . 208 ARG HH11 1 1
10 33705 1 1 208 ARG HH12 H -10.821 -31.741 5.331 1.00 . A A . 208 ARG HH12 1 1
10 33706 1 1 208 ARG HH22 H -10.774 -31.109 3.133 1.00 . A A . 208 ARG HH22 1 1
10 33707 1 1 208 ARG N N -8.877 -26.290 10.203 1.00 . A A . 208 ARG N 1 1
10 33708 1 1 208 ARG NE N -9.233 -28.975 4.964 1.00 . A A . 208 ARG NE 1 1
10 33709 1 1 208 ARG NH1 N -10.299 -30.925 5.581 1.00 . A A . 208 ARG NH1 1 1
10 33710 1 1 208 ARG NH2 N -10.252 -30.292 3.376 1.00 . A A . 208 ARG NH2 1 1
10 33711 1 1 208 ARG O O -6.627 -28.131 8.176 1.00 . A A . 208 ARG O 1 1
10 33712 1 1 209 ILE C C -4.267 -26.419 9.238 1.00 . A A . 209 ILE C 1 1
10 33713 1 1 209 ILE CA C -5.248 -25.730 8.299 1.00 . A A . 209 ILE CA 1 1
10 33714 1 1 209 ILE CB C -4.902 -24.226 8.238 1.00 . A A . 209 ILE CB 1 1
10 33715 1 1 209 ILE CD1 C -5.255 -22.100 6.878 1.00 . A A . 209 ILE CD1 1 1
10 33716 1 1 209 ILE CG1 C -5.658 -23.545 7.095 1.00 . A A . 209 ILE CG1 1 1
10 33717 1 1 209 ILE CG2 C -3.398 -24.022 8.076 1.00 . A A . 209 ILE CG2 1 1
10 33718 1 1 209 ILE H H -7.133 -25.195 9.098 1.00 . A A . 209 ILE H 1 1
10 33719 1 1 209 ILE HA H -5.139 -26.143 7.308 1.00 . A A . 209 ILE HA 1 1
10 33720 1 1 209 ILE HB H -5.199 -23.783 9.175 1.00 . A A . 209 ILE HB 1 1
10 33721 1 1 209 ILE HD11 H -5.702 -21.736 5.966 1.00 . A A . 209 ILE HD11 1 1
10 33722 1 1 209 ILE HD12 H -4.177 -22.037 6.803 1.00 . A A . 209 ILE HD12 1 1
10 33723 1 1 209 ILE HD13 H -5.594 -21.504 7.712 1.00 . A A . 209 ILE HD13 1 1
10 33724 1 1 209 ILE HG12 H -5.470 -24.082 6.177 1.00 . A A . 209 ILE HG12 1 1
10 33725 1 1 209 ILE HG13 H -6.713 -23.565 7.309 1.00 . A A . 209 ILE HG13 1 1
10 33726 1 1 209 ILE HG21 H -3.214 -23.275 7.317 1.00 . A A . 209 ILE HG21 1 1
10 33727 1 1 209 ILE HG22 H -2.936 -24.953 7.782 1.00 . A A . 209 ILE HG22 1 1
10 33728 1 1 209 ILE HG23 H -2.977 -23.692 9.014 1.00 . A A . 209 ILE HG23 1 1
10 33729 1 1 209 ILE N N -6.625 -25.945 8.726 1.00 . A A . 209 ILE N 1 1
10 33730 1 1 209 ILE O O -3.441 -27.222 8.803 1.00 . A A . 209 ILE O 1 1
10 33731 1 1 210 ILE C C -3.514 -28.212 11.417 1.00 . A A . 210 ILE C 1 1
10 33732 1 1 210 ILE CA C -3.473 -26.698 11.508 1.00 . A A . 210 ILE CA 1 1
10 33733 1 1 210 ILE CB C -3.810 -26.283 12.948 1.00 . A A . 210 ILE CB 1 1
10 33734 1 1 210 ILE CD1 C -3.757 -23.851 12.188 1.00 . A A . 210 ILE CD1 1 1
10 33735 1 1 210 ILE CG1 C -4.466 -24.900 13.015 1.00 . A A . 210 ILE CG1 1 1
10 33736 1 1 210 ILE CG2 C -2.538 -26.288 13.748 1.00 . A A . 210 ILE CG2 1 1
10 33737 1 1 210 ILE H H -5.034 -25.469 10.822 1.00 . A A . 210 ILE H 1 1
10 33738 1 1 210 ILE HA H -2.473 -26.364 11.287 1.00 . A A . 210 ILE HA 1 1
10 33739 1 1 210 ILE HB H -4.480 -27.018 13.366 1.00 . A A . 210 ILE HB 1 1
10 33740 1 1 210 ILE HD11 H -2.745 -24.176 11.989 1.00 . A A . 210 ILE HD11 1 1
10 33741 1 1 210 ILE HD12 H -3.734 -22.920 12.734 1.00 . A A . 210 ILE HD12 1 1
10 33742 1 1 210 ILE HD13 H -4.280 -23.710 11.255 1.00 . A A . 210 ILE HD13 1 1
10 33743 1 1 210 ILE HG12 H -5.481 -24.973 12.664 1.00 . A A . 210 ILE HG12 1 1
10 33744 1 1 210 ILE HG13 H -4.470 -24.564 14.042 1.00 . A A . 210 ILE HG13 1 1
10 33745 1 1 210 ILE HG21 H -2.604 -25.555 14.533 1.00 . A A . 210 ILE HG21 1 1
10 33746 1 1 210 ILE HG22 H -1.715 -26.047 13.090 1.00 . A A . 210 ILE HG22 1 1
10 33747 1 1 210 ILE HG23 H -2.389 -27.268 14.172 1.00 . A A . 210 ILE HG23 1 1
10 33748 1 1 210 ILE N N -4.357 -26.105 10.529 1.00 . A A . 210 ILE N 1 1
10 33749 1 1 210 ILE O O -2.526 -28.895 11.686 1.00 . A A . 210 ILE O 1 1
10 33750 1 1 211 GLU C C -3.762 -30.717 9.946 1.00 . A A . 211 GLU C 1 1
10 33751 1 1 211 GLU CA C -4.847 -30.164 10.862 1.00 . A A . 211 GLU CA 1 1
10 33752 1 1 211 GLU CB C -6.233 -30.476 10.292 1.00 . A A . 211 GLU CB 1 1
10 33753 1 1 211 GLU CD C -8.044 -32.127 10.912 1.00 . A A . 211 GLU CD 1 1
10 33754 1 1 211 GLU CG C -7.238 -30.917 11.344 1.00 . A A . 211 GLU CG 1 1
10 33755 1 1 211 GLU H H -5.403 -28.114 10.805 1.00 . A A . 211 GLU H 1 1
10 33756 1 1 211 GLU HA H -4.751 -30.620 11.837 1.00 . A A . 211 GLU HA 1 1
10 33757 1 1 211 GLU HB2 H -6.618 -29.590 9.809 1.00 . A A . 211 GLU HB2 1 1
10 33758 1 1 211 GLU HB3 H -6.141 -31.263 9.559 1.00 . A A . 211 GLU HB3 1 1
10 33759 1 1 211 GLU HG2 H -6.705 -31.165 12.250 1.00 . A A . 211 GLU HG2 1 1
10 33760 1 1 211 GLU HG3 H -7.918 -30.101 11.540 1.00 . A A . 211 GLU HG3 1 1
10 33761 1 1 211 GLU N N -4.667 -28.726 11.017 1.00 . A A . 211 GLU N 1 1
10 33762 1 1 211 GLU O O -3.082 -31.687 10.282 1.00 . A A . 211 GLU O 1 1
10 33763 1 1 211 GLU OE1 O -8.953 -31.965 10.071 1.00 . A A . 211 GLU OE1 1 1
10 33764 1 1 211 GLU OE2 O -7.765 -33.236 11.412 1.00 . A A . 211 GLU OE2 1 1
10 33765 1 1 212 GLU C C -1.205 -29.964 8.251 1.00 . A A . 212 GLU C 1 1
10 33766 1 1 212 GLU CA C -2.581 -30.478 7.831 1.00 . A A . 212 GLU CA 1 1
10 33767 1 1 212 GLU CB C -2.933 -29.955 6.437 1.00 . A A . 212 GLU CB 1 1
10 33768 1 1 212 GLU CD C -3.653 -31.917 5.020 1.00 . A A . 212 GLU CD 1 1
10 33769 1 1 212 GLU CG C -4.094 -30.687 5.787 1.00 . A A . 212 GLU CG 1 1
10 33770 1 1 212 GLU H H -4.172 -29.301 8.595 1.00 . A A . 212 GLU H 1 1
10 33771 1 1 212 GLU HA H -2.559 -31.559 7.806 1.00 . A A . 212 GLU HA 1 1
10 33772 1 1 212 GLU HB2 H -3.190 -28.910 6.512 1.00 . A A . 212 GLU HB2 1 1
10 33773 1 1 212 GLU HB3 H -2.068 -30.058 5.798 1.00 . A A . 212 GLU HB3 1 1
10 33774 1 1 212 GLU HG2 H -4.787 -30.991 6.558 1.00 . A A . 212 GLU HG2 1 1
10 33775 1 1 212 GLU HG3 H -4.592 -30.013 5.104 1.00 . A A . 212 GLU HG3 1 1
10 33776 1 1 212 GLU N N -3.597 -30.074 8.796 1.00 . A A . 212 GLU N 1 1
10 33777 1 1 212 GLU O O -0.181 -30.565 7.925 1.00 . A A . 212 GLU O 1 1
10 33778 1 1 212 GLU OE1 O -2.665 -31.822 4.262 1.00 . A A . 212 GLU OE1 1 1
10 33779 1 1 212 GLU OE2 O -4.296 -32.977 5.177 1.00 . A A . 212 GLU OE2 1 1
10 33780 1 1 213 LEU C C 0.926 -29.271 10.171 1.00 . A A . 213 LEU C 1 1
10 33781 1 1 213 LEU CA C 0.058 -28.247 9.448 1.00 . A A . 213 LEU CA 1 1
10 33782 1 1 213 LEU CB C -0.236 -27.066 10.379 1.00 . A A . 213 LEU CB 1 1
10 33783 1 1 213 LEU CD1 C -0.783 -24.638 10.664 1.00 . A A . 213 LEU CD1 1 1
10 33784 1 1 213 LEU CD2 C 0.226 -25.428 8.539 1.00 . A A . 213 LEU CD2 1 1
10 33785 1 1 213 LEU CG C -0.706 -25.789 9.680 1.00 . A A . 213 LEU CG 1 1
10 33786 1 1 213 LEU H H -2.042 -28.418 9.204 1.00 . A A . 213 LEU H 1 1
10 33787 1 1 213 LEU HA H 0.597 -27.883 8.587 1.00 . A A . 213 LEU HA 1 1
10 33788 1 1 213 LEU HB2 H -0.997 -27.370 11.081 1.00 . A A . 213 LEU HB2 1 1
10 33789 1 1 213 LEU HB3 H 0.664 -26.837 10.929 1.00 . A A . 213 LEU HB3 1 1
10 33790 1 1 213 LEU HD11 H -1.587 -23.975 10.378 1.00 . A A . 213 LEU HD11 1 1
10 33791 1 1 213 LEU HD12 H 0.152 -24.097 10.653 1.00 . A A . 213 LEU HD12 1 1
10 33792 1 1 213 LEU HD13 H -0.967 -25.022 11.654 1.00 . A A . 213 LEU HD13 1 1
10 33793 1 1 213 LEU HD21 H 0.180 -26.193 7.782 1.00 . A A . 213 LEU HD21 1 1
10 33794 1 1 213 LEU HD22 H 1.234 -25.352 8.916 1.00 . A A . 213 LEU HD22 1 1
10 33795 1 1 213 LEU HD23 H -0.077 -24.481 8.118 1.00 . A A . 213 LEU HD23 1 1
10 33796 1 1 213 LEU HG H -1.692 -25.949 9.271 1.00 . A A . 213 LEU HG 1 1
10 33797 1 1 213 LEU N N -1.190 -28.848 8.979 1.00 . A A . 213 LEU N 1 1
10 33798 1 1 213 LEU O O 2.083 -29.485 9.808 1.00 . A A . 213 LEU O 1 1
10 33799 1 1 214 LEU C C 0.822 -32.306 11.451 1.00 . A A . 214 LEU C 1 1
10 33800 1 1 214 LEU CA C 1.092 -30.898 11.972 1.00 . A A . 214 LEU CA 1 1
10 33801 1 1 214 LEU CB C 0.709 -30.808 13.452 1.00 . A A . 214 LEU CB 1 1
10 33802 1 1 214 LEU CD1 C -0.885 -29.209 14.550 1.00 . A A . 214 LEU CD1 1 1
10 33803 1 1 214 LEU CD2 C 1.561 -29.069 15.050 1.00 . A A . 214 LEU CD2 1 1
10 33804 1 1 214 LEU CG C 0.518 -29.385 13.989 1.00 . A A . 214 LEU CG 1 1
10 33805 1 1 214 LEU H H -0.560 -29.684 11.445 1.00 . A A . 214 LEU H 1 1
10 33806 1 1 214 LEU HA H 2.146 -30.688 11.872 1.00 . A A . 214 LEU HA 1 1
10 33807 1 1 214 LEU HB2 H -0.213 -31.353 13.595 1.00 . A A . 214 LEU HB2 1 1
10 33808 1 1 214 LEU HB3 H 1.484 -31.288 14.032 1.00 . A A . 214 LEU HB3 1 1
10 33809 1 1 214 LEU HD11 H -0.933 -28.289 15.116 1.00 . A A . 214 LEU HD11 1 1
10 33810 1 1 214 LEU HD12 H -1.122 -30.041 15.196 1.00 . A A . 214 LEU HD12 1 1
10 33811 1 1 214 LEU HD13 H -1.595 -29.169 13.738 1.00 . A A . 214 LEU HD13 1 1
10 33812 1 1 214 LEU HD21 H 1.361 -28.096 15.473 1.00 . A A . 214 LEU HD21 1 1
10 33813 1 1 214 LEU HD22 H 2.543 -29.072 14.601 1.00 . A A . 214 LEU HD22 1 1
10 33814 1 1 214 LEU HD23 H 1.521 -29.816 15.829 1.00 . A A . 214 LEU HD23 1 1
10 33815 1 1 214 LEU HG H 0.642 -28.683 13.177 1.00 . A A . 214 LEU HG 1 1
10 33816 1 1 214 LEU N N 0.364 -29.900 11.198 1.00 . A A . 214 LEU N 1 1
10 33817 1 1 214 LEU O O 0.643 -33.243 12.229 1.00 . A A . 214 LEU O 1 1
10 33818 1 1 215 LYS C C 1.787 -34.243 8.773 1.00 . A A . 215 LYS C 1 1
10 33819 1 1 215 LYS CA C 0.546 -33.745 9.507 1.00 . A A . 215 LYS CA 1 1
10 33820 1 1 215 LYS CB C -0.635 -33.650 8.539 1.00 . A A . 215 LYS CB 1 1
10 33821 1 1 215 LYS CD C -2.265 -34.583 10.210 1.00 . A A . 215 LYS CD 1 1
10 33822 1 1 215 LYS CE C -2.451 -35.954 10.840 1.00 . A A . 215 LYS CE 1 1
10 33823 1 1 215 LYS CG C -1.716 -34.687 8.795 1.00 . A A . 215 LYS CG 1 1
10 33824 1 1 215 LYS H H 0.943 -31.669 9.558 1.00 . A A . 215 LYS H 1 1
10 33825 1 1 215 LYS HA H 0.303 -34.447 10.290 1.00 . A A . 215 LYS HA 1 1
10 33826 1 1 215 LYS HB2 H -1.080 -32.670 8.627 1.00 . A A . 215 LYS HB2 1 1
10 33827 1 1 215 LYS HB3 H -0.273 -33.782 7.530 1.00 . A A . 215 LYS HB3 1 1
10 33828 1 1 215 LYS HD2 H -1.575 -34.013 10.813 1.00 . A A . 215 LYS HD2 1 1
10 33829 1 1 215 LYS HD3 H -3.220 -34.079 10.178 1.00 . A A . 215 LYS HD3 1 1
10 33830 1 1 215 LYS HE2 H -2.938 -35.834 11.796 1.00 . A A . 215 LYS HE2 1 1
10 33831 1 1 215 LYS HE3 H -3.074 -36.552 10.192 1.00 . A A . 215 LYS HE3 1 1
10 33832 1 1 215 LYS HG2 H -2.524 -34.534 8.095 1.00 . A A . 215 LYS HG2 1 1
10 33833 1 1 215 LYS HG3 H -1.297 -35.674 8.654 1.00 . A A . 215 LYS HG3 1 1
10 33834 1 1 215 LYS HZ1 H -0.805 -36.488 12.009 1.00 . A A . 215 LYS HZ1 1 1
10 33835 1 1 215 LYS HZ2 H -0.445 -36.297 10.368 1.00 . A A . 215 LYS HZ2 1 1
10 33836 1 1 215 LYS HZ3 H -1.268 -37.675 10.897 1.00 . A A . 215 LYS HZ3 1 1
10 33837 1 1 215 LYS N N 0.793 -32.450 10.130 1.00 . A A . 215 LYS N 1 1
10 33838 1 1 215 LYS NZ N -1.151 -36.652 11.043 1.00 . A A . 215 LYS NZ 1 1
10 33839 1 1 215 LYS O O 2.111 -35.441 8.904 1.00 . A A . 215 LYS O 1 1
10 33840 1 1 215 LYS OXT O 2.425 -33.428 8.071 1.00 . A A . 215 LYS OXT 1 1
11 33841 1 1 1 SER C C 35.144 21.604 -8.847 1.00 . A A . 1 SER C 1 1
11 33842 1 1 1 SER CA C 34.857 21.693 -10.342 1.00 . A A . 1 SER CA 1 1
11 33843 1 1 1 SER CB C 33.669 22.622 -10.598 1.00 . A A . 1 SER CB 1 1
11 33844 1 1 1 SER H1 H 35.310 19.707 -10.639 1.00 . A A . 1 SER H1 1 1
11 33845 1 1 1 SER H2 H 34.482 20.455 -11.943 1.00 . A A . 1 SER H2 1 1
11 33846 1 1 1 SER H3 H 33.635 20.046 -10.508 1.00 . A A . 1 SER H3 1 1
11 33847 1 1 1 SER HA H 35.729 22.083 -10.846 1.00 . A A . 1 SER HA 1 1
11 33848 1 1 1 SER HB2 H 32.766 22.035 -10.680 1.00 . A A . 1 SER HB2 1 1
11 33849 1 1 1 SER HB3 H 33.573 23.315 -9.775 1.00 . A A . 1 SER HB3 1 1
11 33850 1 1 1 SER HG H 34.684 23.820 -11.768 1.00 . A A . 1 SER HG 1 1
11 33851 1 1 1 SER N N 34.543 20.356 -10.909 1.00 . A A . 1 SER N 1 1
11 33852 1 1 1 SER O O 34.595 20.751 -8.149 1.00 . A A . 1 SER O 1 1
11 33853 1 1 1 SER OG O 33.844 23.357 -11.796 1.00 . A A . 1 SER OG 1 1
11 33854 1 1 2 SER C C 35.142 22.758 -6.077 1.00 . A A . 2 SER C 1 1
11 33855 1 1 2 SER CA C 36.369 22.511 -6.949 1.00 . A A . 2 SER CA 1 1
11 33856 1 1 2 SER CB C 37.423 23.589 -6.686 1.00 . A A . 2 SER CB 1 1
11 33857 1 1 2 SER H H 36.414 23.144 -8.969 1.00 . A A . 2 SER H 1 1
11 33858 1 1 2 SER HA H 36.784 21.546 -6.698 1.00 . A A . 2 SER HA 1 1
11 33859 1 1 2 SER HB2 H 37.330 24.367 -7.429 1.00 . A A . 2 SER HB2 1 1
11 33860 1 1 2 SER HB3 H 37.267 24.010 -5.704 1.00 . A A . 2 SER HB3 1 1
11 33861 1 1 2 SER HG H 39.284 23.470 -6.087 1.00 . A A . 2 SER HG 1 1
11 33862 1 1 2 SER N N 36.008 22.489 -8.361 1.00 . A A . 2 SER N 1 1
11 33863 1 1 2 SER O O 35.016 22.192 -4.991 1.00 . A A . 2 SER O 1 1
11 33864 1 1 2 SER OG O 38.731 23.051 -6.751 1.00 . A A . 2 SER OG 1 1
11 33865 1 1 3 ARG C C 32.057 22.752 -5.830 1.00 . A A . 3 ARG C 1 1
11 33866 1 1 3 ARG CA C 33.024 23.931 -5.825 1.00 . A A . 3 ARG CA 1 1
11 33867 1 1 3 ARG CB C 32.348 25.163 -6.432 1.00 . A A . 3 ARG CB 1 1
11 33868 1 1 3 ARG CD C 33.388 27.343 -7.140 1.00 . A A . 3 ARG CD 1 1
11 33869 1 1 3 ARG CG C 32.954 26.479 -5.966 1.00 . A A . 3 ARG CG 1 1
11 33870 1 1 3 ARG CZ C 35.490 28.092 -8.185 1.00 . A A . 3 ARG CZ 1 1
11 33871 1 1 3 ARG H H 34.399 24.028 -7.430 1.00 . A A . 3 ARG H 1 1
11 33872 1 1 3 ARG HA H 33.301 24.150 -4.804 1.00 . A A . 3 ARG HA 1 1
11 33873 1 1 3 ARG HB2 H 32.432 25.112 -7.507 1.00 . A A . 3 ARG HB2 1 1
11 33874 1 1 3 ARG HB3 H 31.304 25.157 -6.159 1.00 . A A . 3 ARG HB3 1 1
11 33875 1 1 3 ARG HD2 H 32.878 27.003 -8.028 1.00 . A A . 3 ARG HD2 1 1
11 33876 1 1 3 ARG HD3 H 33.112 28.368 -6.938 1.00 . A A . 3 ARG HD3 1 1
11 33877 1 1 3 ARG HE H 35.332 26.588 -6.883 1.00 . A A . 3 ARG HE 1 1
11 33878 1 1 3 ARG HG2 H 32.218 27.018 -5.389 1.00 . A A . 3 ARG HG2 1 1
11 33879 1 1 3 ARG HG3 H 33.815 26.269 -5.348 1.00 . A A . 3 ARG HG3 1 1
11 33880 1 1 3 ARG HH11 H 33.855 29.139 -8.749 1.00 . A A . 3 ARG HH11 1 1
11 33881 1 1 3 ARG HH12 H 35.345 29.646 -9.470 1.00 . A A . 3 ARG HH12 1 1
11 33882 1 1 3 ARG HH22 H 37.299 28.574 -8.947 1.00 . A A . 3 ARG HH22 1 1
11 33883 1 1 3 ARG N N 34.242 23.608 -6.560 1.00 . A A . 3 ARG N 1 1
11 33884 1 1 3 ARG NE N 34.829 27.276 -7.366 1.00 . A A . 3 ARG NE 1 1
11 33885 1 1 3 ARG NH1 N 34.843 29.036 -8.856 1.00 . A A . 3 ARG NH1 1 1
11 33886 1 1 3 ARG NH2 N 36.802 27.962 -8.333 1.00 . A A . 3 ARG NH2 1 1
11 33887 1 1 3 ARG O O 31.315 22.540 -4.871 1.00 . A A . 3 ARG O 1 1
11 33888 1 1 4 ALA C C 31.610 19.715 -6.093 1.00 . A A . 4 ALA C 1 1
11 33889 1 1 4 ALA CA C 31.194 20.830 -7.047 1.00 . A A . 4 ALA CA 1 1
11 33890 1 1 4 ALA CB C 31.197 20.325 -8.483 1.00 . A A . 4 ALA CB 1 1
11 33891 1 1 4 ALA H H 32.684 22.208 -7.649 1.00 . A A . 4 ALA H 1 1
11 33892 1 1 4 ALA HA H 30.189 21.142 -6.803 1.00 . A A . 4 ALA HA 1 1
11 33893 1 1 4 ALA HB1 H 32.182 19.960 -8.734 1.00 . A A . 4 ALA HB1 1 1
11 33894 1 1 4 ALA HB2 H 30.932 21.133 -9.150 1.00 . A A . 4 ALA HB2 1 1
11 33895 1 1 4 ALA HB3 H 30.479 19.524 -8.585 1.00 . A A . 4 ALA HB3 1 1
11 33896 1 1 4 ALA N N 32.070 21.988 -6.918 1.00 . A A . 4 ALA N 1 1
11 33897 1 1 4 ALA O O 30.779 18.922 -5.651 1.00 . A A . 4 ALA O 1 1
11 33898 1 1 5 LYS C C 32.746 18.713 -3.515 1.00 . A A . 5 LYS C 1 1
11 33899 1 1 5 LYS CA C 33.428 18.643 -4.878 1.00 . A A . 5 LYS CA 1 1
11 33900 1 1 5 LYS CB C 34.939 18.812 -4.714 1.00 . A A . 5 LYS CB 1 1
11 33901 1 1 5 LYS CD C 36.058 16.958 -5.986 1.00 . A A . 5 LYS CD 1 1
11 33902 1 1 5 LYS CE C 37.070 15.827 -5.890 1.00 . A A . 5 LYS CE 1 1
11 33903 1 1 5 LYS CG C 35.690 17.494 -4.614 1.00 . A A . 5 LYS CG 1 1
11 33904 1 1 5 LYS H H 33.513 20.320 -6.166 1.00 . A A . 5 LYS H 1 1
11 33905 1 1 5 LYS HA H 33.229 17.676 -5.317 1.00 . A A . 5 LYS HA 1 1
11 33906 1 1 5 LYS HB2 H 35.322 19.357 -5.563 1.00 . A A . 5 LYS HB2 1 1
11 33907 1 1 5 LYS HB3 H 35.131 19.380 -3.816 1.00 . A A . 5 LYS HB3 1 1
11 33908 1 1 5 LYS HD2 H 35.166 16.589 -6.470 1.00 . A A . 5 LYS HD2 1 1
11 33909 1 1 5 LYS HD3 H 36.483 17.760 -6.575 1.00 . A A . 5 LYS HD3 1 1
11 33910 1 1 5 LYS HE2 H 37.775 15.921 -6.703 1.00 . A A . 5 LYS HE2 1 1
11 33911 1 1 5 LYS HE3 H 37.593 15.910 -4.950 1.00 . A A . 5 LYS HE3 1 1
11 33912 1 1 5 LYS HG2 H 36.595 17.650 -4.045 1.00 . A A . 5 LYS HG2 1 1
11 33913 1 1 5 LYS HG3 H 35.066 16.773 -4.109 1.00 . A A . 5 LYS HG3 1 1
11 33914 1 1 5 LYS HZ1 H 37.129 13.757 -6.156 1.00 . A A . 5 LYS HZ1 1 1
11 33915 1 1 5 LYS HZ2 H 35.716 14.479 -6.736 1.00 . A A . 5 LYS HZ2 1 1
11 33916 1 1 5 LYS HZ3 H 35.939 14.274 -5.071 1.00 . A A . 5 LYS HZ3 1 1
11 33917 1 1 5 LYS N N 32.901 19.661 -5.781 1.00 . A A . 5 LYS N 1 1
11 33918 1 1 5 LYS NZ N 36.418 14.491 -5.969 1.00 . A A . 5 LYS NZ 1 1
11 33919 1 1 5 LYS O O 32.550 17.693 -2.855 1.00 . A A . 5 LYS O 1 1
11 33920 1 1 6 ARG C C 30.385 19.399 -1.772 1.00 . A A . 6 ARG C 1 1
11 33921 1 1 6 ARG CA C 31.724 20.125 -1.815 1.00 . A A . 6 ARG CA 1 1
11 33922 1 1 6 ARG CB C 31.517 21.618 -1.554 1.00 . A A . 6 ARG CB 1 1
11 33923 1 1 6 ARG CD C 31.477 23.330 0.283 1.00 . A A . 6 ARG CD 1 1
11 33924 1 1 6 ARG CG C 31.063 21.929 -0.138 1.00 . A A . 6 ARG CG 1 1
11 33925 1 1 6 ARG CZ C 31.144 25.624 -0.552 1.00 . A A . 6 ARG CZ 1 1
11 33926 1 1 6 ARG H H 32.567 20.698 -3.671 1.00 . A A . 6 ARG H 1 1
11 33927 1 1 6 ARG HA H 32.366 19.719 -1.047 1.00 . A A . 6 ARG HA 1 1
11 33928 1 1 6 ARG HB2 H 32.448 22.136 -1.734 1.00 . A A . 6 ARG HB2 1 1
11 33929 1 1 6 ARG HB3 H 30.770 21.990 -2.238 1.00 . A A . 6 ARG HB3 1 1
11 33930 1 1 6 ARG HD2 H 31.287 23.447 1.339 1.00 . A A . 6 ARG HD2 1 1
11 33931 1 1 6 ARG HD3 H 32.533 23.452 0.093 1.00 . A A . 6 ARG HD3 1 1
11 33932 1 1 6 ARG HE H 29.904 24.096 -0.882 1.00 . A A . 6 ARG HE 1 1
11 33933 1 1 6 ARG HG2 H 29.988 21.853 -0.088 1.00 . A A . 6 ARG HG2 1 1
11 33934 1 1 6 ARG HG3 H 31.510 21.215 0.538 1.00 . A A . 6 ARG HG3 1 1
11 33935 1 1 6 ARG HH11 H 32.829 25.366 0.537 1.00 . A A . 6 ARG HH11 1 1
11 33936 1 1 6 ARG HH12 H 32.571 26.970 -0.060 1.00 . A A . 6 ARG HH12 1 1
11 33937 1 1 6 ARG HH22 H 30.716 27.448 -1.310 1.00 . A A . 6 ARG HH22 1 1
11 33938 1 1 6 ARG N N 32.385 19.923 -3.100 1.00 . A A . 6 ARG N 1 1
11 33939 1 1 6 ARG NE N 30.741 24.361 -0.447 1.00 . A A . 6 ARG NE 1 1
11 33940 1 1 6 ARG NH1 N 32.274 26.019 0.023 1.00 . A A . 6 ARG NH1 1 1
11 33941 1 1 6 ARG NH2 N 30.415 26.498 -1.232 1.00 . A A . 6 ARG NH2 1 1
11 33942 1 1 6 ARG O O 30.007 18.832 -0.746 1.00 . A A . 6 ARG O 1 1
11 33943 1 1 7 ILE C C 28.527 17.283 -3.319 1.00 . A A . 7 ILE C 1 1
11 33944 1 1 7 ILE CA C 28.372 18.762 -2.981 1.00 . A A . 7 ILE CA 1 1
11 33945 1 1 7 ILE CB C 27.476 19.426 -4.044 1.00 . A A . 7 ILE CB 1 1
11 33946 1 1 7 ILE CD1 C 26.928 21.375 -2.500 1.00 . A A . 7 ILE CD1 1 1
11 33947 1 1 7 ILE CG1 C 27.461 20.944 -3.849 1.00 . A A . 7 ILE CG1 1 1
11 33948 1 1 7 ILE CG2 C 26.065 18.864 -3.975 1.00 . A A . 7 ILE CG2 1 1
11 33949 1 1 7 ILE H H 30.024 19.886 -3.677 1.00 . A A . 7 ILE H 1 1
11 33950 1 1 7 ILE HA H 27.884 18.852 -2.021 1.00 . A A . 7 ILE HA 1 1
11 33951 1 1 7 ILE HB H 27.882 19.200 -5.018 1.00 . A A . 7 ILE HB 1 1
11 33952 1 1 7 ILE HD11 H 25.878 21.130 -2.433 1.00 . A A . 7 ILE HD11 1 1
11 33953 1 1 7 ILE HD12 H 27.057 22.441 -2.387 1.00 . A A . 7 ILE HD12 1 1
11 33954 1 1 7 ILE HD13 H 27.469 20.861 -1.718 1.00 . A A . 7 ILE HD13 1 1
11 33955 1 1 7 ILE HG12 H 28.466 21.323 -3.945 1.00 . A A . 7 ILE HG12 1 1
11 33956 1 1 7 ILE HG13 H 26.838 21.391 -4.611 1.00 . A A . 7 ILE HG13 1 1
11 33957 1 1 7 ILE HG21 H 26.086 17.810 -4.212 1.00 . A A . 7 ILE HG21 1 1
11 33958 1 1 7 ILE HG22 H 25.437 19.380 -4.689 1.00 . A A . 7 ILE HG22 1 1
11 33959 1 1 7 ILE HG23 H 25.668 19.002 -2.981 1.00 . A A . 7 ILE HG23 1 1
11 33960 1 1 7 ILE N N 29.669 19.418 -2.892 1.00 . A A . 7 ILE N 1 1
11 33961 1 1 7 ILE O O 27.713 16.453 -2.912 1.00 . A A . 7 ILE O 1 1
11 33962 1 1 8 MET C C 30.070 14.697 -3.237 1.00 . A A . 8 MET C 1 1
11 33963 1 1 8 MET CA C 29.839 15.580 -4.460 1.00 . A A . 8 MET CA 1 1
11 33964 1 1 8 MET CB C 31.057 15.515 -5.385 1.00 . A A . 8 MET CB 1 1
11 33965 1 1 8 MET CE C 30.819 13.586 -8.102 1.00 . A A . 8 MET CE 1 1
11 33966 1 1 8 MET CG C 30.780 16.026 -6.788 1.00 . A A . 8 MET CG 1 1
11 33967 1 1 8 MET H H 30.190 17.665 -4.360 1.00 . A A . 8 MET H 1 1
11 33968 1 1 8 MET HA H 28.974 15.217 -4.992 1.00 . A A . 8 MET HA 1 1
11 33969 1 1 8 MET HB2 H 31.850 16.110 -4.957 1.00 . A A . 8 MET HB2 1 1
11 33970 1 1 8 MET HB3 H 31.387 14.488 -5.456 1.00 . A A . 8 MET HB3 1 1
11 33971 1 1 8 MET HE1 H 30.953 13.517 -9.170 1.00 . A A . 8 MET HE1 1 1
11 33972 1 1 8 MET HE2 H 30.407 12.659 -7.730 1.00 . A A . 8 MET HE2 1 1
11 33973 1 1 8 MET HE3 H 31.772 13.771 -7.629 1.00 . A A . 8 MET HE3 1 1
11 33974 1 1 8 MET HG2 H 30.313 16.997 -6.718 1.00 . A A . 8 MET HG2 1 1
11 33975 1 1 8 MET HG3 H 31.720 16.117 -7.314 1.00 . A A . 8 MET HG3 1 1
11 33976 1 1 8 MET N N 29.577 16.959 -4.066 1.00 . A A . 8 MET N 1 1
11 33977 1 1 8 MET O O 29.752 13.508 -3.249 1.00 . A A . 8 MET O 1 1
11 33978 1 1 8 MET SD S 29.696 14.931 -7.725 1.00 . A A . 8 MET SD 1 1
11 33979 1 1 9 LYS C C 29.611 13.986 -0.359 1.00 . A A . 9 LYS C 1 1
11 33980 1 1 9 LYS CA C 30.897 14.554 -0.951 1.00 . A A . 9 LYS CA 1 1
11 33981 1 1 9 LYS CB C 31.584 15.465 0.068 1.00 . A A . 9 LYS CB 1 1
11 33982 1 1 9 LYS CD C 33.787 16.261 0.977 1.00 . A A . 9 LYS CD 1 1
11 33983 1 1 9 LYS CE C 33.941 17.771 0.910 1.00 . A A . 9 LYS CE 1 1
11 33984 1 1 9 LYS CG C 33.051 15.720 -0.237 1.00 . A A . 9 LYS CG 1 1
11 33985 1 1 9 LYS H H 30.856 16.239 -2.233 1.00 . A A . 9 LYS H 1 1
11 33986 1 1 9 LYS HA H 31.559 13.736 -1.193 1.00 . A A . 9 LYS HA 1 1
11 33987 1 1 9 LYS HB2 H 31.072 16.415 0.087 1.00 . A A . 9 LYS HB2 1 1
11 33988 1 1 9 LYS HB3 H 31.515 15.010 1.044 1.00 . A A . 9 LYS HB3 1 1
11 33989 1 1 9 LYS HD2 H 33.231 16.005 1.867 1.00 . A A . 9 LYS HD2 1 1
11 33990 1 1 9 LYS HD3 H 34.768 15.809 1.021 1.00 . A A . 9 LYS HD3 1 1
11 33991 1 1 9 LYS HE2 H 34.914 18.004 0.506 1.00 . A A . 9 LYS HE2 1 1
11 33992 1 1 9 LYS HE3 H 33.176 18.169 0.258 1.00 . A A . 9 LYS HE3 1 1
11 33993 1 1 9 LYS HG2 H 33.512 14.793 -0.543 1.00 . A A . 9 LYS HG2 1 1
11 33994 1 1 9 LYS HG3 H 33.122 16.441 -1.040 1.00 . A A . 9 LYS HG3 1 1
11 33995 1 1 9 LYS HZ1 H 33.755 19.438 2.157 1.00 . A A . 9 LYS HZ1 1 1
11 33996 1 1 9 LYS HZ2 H 34.634 18.164 2.842 1.00 . A A . 9 LYS HZ2 1 1
11 33997 1 1 9 LYS HZ3 H 32.950 18.062 2.726 1.00 . A A . 9 LYS HZ3 1 1
11 33998 1 1 9 LYS N N 30.624 15.288 -2.183 1.00 . A A . 9 LYS N 1 1
11 33999 1 1 9 LYS NZ N 33.812 18.403 2.253 1.00 . A A . 9 LYS NZ 1 1
11 34000 1 1 9 LYS O O 29.594 12.866 0.153 1.00 . A A . 9 LYS O 1 1
11 34001 1 1 10 GLU C C 26.660 13.204 -0.736 1.00 . A A . 10 GLU C 1 1
11 34002 1 1 10 GLU CA C 27.247 14.338 0.098 1.00 . A A . 10 GLU CA 1 1
11 34003 1 1 10 GLU CB C 26.272 15.517 0.133 1.00 . A A . 10 GLU CB 1 1
11 34004 1 1 10 GLU CD C 25.170 17.167 1.696 1.00 . A A . 10 GLU CD 1 1
11 34005 1 1 10 GLU CG C 26.435 16.405 1.356 1.00 . A A . 10 GLU CG 1 1
11 34006 1 1 10 GLU H H 28.614 15.647 -0.853 1.00 . A A . 10 GLU H 1 1
11 34007 1 1 10 GLU HA H 27.404 13.984 1.106 1.00 . A A . 10 GLU HA 1 1
11 34008 1 1 10 GLU HB2 H 26.426 16.124 -0.748 1.00 . A A . 10 GLU HB2 1 1
11 34009 1 1 10 GLU HB3 H 25.262 15.136 0.123 1.00 . A A . 10 GLU HB3 1 1
11 34010 1 1 10 GLU HG2 H 26.703 15.787 2.199 1.00 . A A . 10 GLU HG2 1 1
11 34011 1 1 10 GLU HG3 H 27.226 17.116 1.166 1.00 . A A . 10 GLU HG3 1 1
11 34012 1 1 10 GLU N N 28.537 14.765 -0.432 1.00 . A A . 10 GLU N 1 1
11 34013 1 1 10 GLU O O 25.942 12.348 -0.221 1.00 . A A . 10 GLU O 1 1
11 34014 1 1 10 GLU OE1 O 24.070 16.638 1.434 1.00 . A A . 10 GLU OE1 1 1
11 34015 1 1 10 GLU OE2 O 25.280 18.293 2.227 1.00 . A A . 10 GLU OE2 1 1
11 34016 1 1 11 ILE C C 27.160 10.836 -2.690 1.00 . A A . 11 ILE C 1 1
11 34017 1 1 11 ILE CA C 26.472 12.178 -2.936 1.00 . A A . 11 ILE CA 1 1
11 34018 1 1 11 ILE CB C 26.672 12.583 -4.409 1.00 . A A . 11 ILE CB 1 1
11 34019 1 1 11 ILE CD1 C 26.257 14.458 -6.082 1.00 . A A . 11 ILE CD1 1 1
11 34020 1 1 11 ILE CG1 C 26.109 13.985 -4.653 1.00 . A A . 11 ILE CG1 1 1
11 34021 1 1 11 ILE CG2 C 26.013 11.570 -5.334 1.00 . A A . 11 ILE CG2 1 1
11 34022 1 1 11 ILE H H 27.546 13.915 -2.383 1.00 . A A . 11 ILE H 1 1
11 34023 1 1 11 ILE HA H 25.413 12.064 -2.759 1.00 . A A . 11 ILE HA 1 1
11 34024 1 1 11 ILE HB H 27.731 12.587 -4.617 1.00 . A A . 11 ILE HB 1 1
11 34025 1 1 11 ILE HD11 H 26.814 15.383 -6.100 1.00 . A A . 11 ILE HD11 1 1
11 34026 1 1 11 ILE HD12 H 25.279 14.618 -6.512 1.00 . A A . 11 ILE HD12 1 1
11 34027 1 1 11 ILE HD13 H 26.784 13.709 -6.657 1.00 . A A . 11 ILE HD13 1 1
11 34028 1 1 11 ILE HG12 H 25.057 13.991 -4.410 1.00 . A A . 11 ILE HG12 1 1
11 34029 1 1 11 ILE HG13 H 26.625 14.688 -4.016 1.00 . A A . 11 ILE HG13 1 1
11 34030 1 1 11 ILE HG21 H 25.294 10.987 -4.777 1.00 . A A . 11 ILE HG21 1 1
11 34031 1 1 11 ILE HG22 H 26.766 10.915 -5.747 1.00 . A A . 11 ILE HG22 1 1
11 34032 1 1 11 ILE HG23 H 25.508 12.088 -6.138 1.00 . A A . 11 ILE HG23 1 1
11 34033 1 1 11 ILE N N 26.970 13.205 -2.029 1.00 . A A . 11 ILE N 1 1
11 34034 1 1 11 ILE O O 26.607 9.782 -2.998 1.00 . A A . 11 ILE O 1 1
11 34035 1 1 12 GLN C C 28.589 8.952 -0.626 1.00 . A A . 12 GLN C 1 1
11 34036 1 1 12 GLN CA C 29.128 9.669 -1.860 1.00 . A A . 12 GLN CA 1 1
11 34037 1 1 12 GLN CB C 30.607 10.003 -1.665 1.00 . A A . 12 GLN CB 1 1
11 34038 1 1 12 GLN CD C 32.737 8.675 -1.383 1.00 . A A . 12 GLN CD 1 1
11 34039 1 1 12 GLN CG C 31.549 8.977 -2.273 1.00 . A A . 12 GLN CG 1 1
11 34040 1 1 12 GLN H H 28.760 11.754 -1.918 1.00 . A A . 12 GLN H 1 1
11 34041 1 1 12 GLN HA H 29.028 9.015 -2.713 1.00 . A A . 12 GLN HA 1 1
11 34042 1 1 12 GLN HB2 H 30.812 10.962 -2.119 1.00 . A A . 12 GLN HB2 1 1
11 34043 1 1 12 GLN HB3 H 30.814 10.066 -0.606 1.00 . A A . 12 GLN HB3 1 1
11 34044 1 1 12 GLN HE21 H 33.416 7.345 -2.695 1.00 . A A . 12 GLN HE21 1 1
11 34045 1 1 12 GLN HE22 H 34.372 7.548 -1.272 1.00 . A A . 12 GLN HE22 1 1
11 34046 1 1 12 GLN HG2 H 31.001 8.061 -2.440 1.00 . A A . 12 GLN HG2 1 1
11 34047 1 1 12 GLN HG3 H 31.912 9.356 -3.217 1.00 . A A . 12 GLN HG3 1 1
11 34048 1 1 12 GLN N N 28.369 10.884 -2.139 1.00 . A A . 12 GLN N 1 1
11 34049 1 1 12 GLN NE2 N 33.595 7.764 -1.827 1.00 . A A . 12 GLN NE2 1 1
11 34050 1 1 12 GLN O O 28.329 7.749 -0.660 1.00 . A A . 12 GLN O 1 1
11 34051 1 1 12 GLN OE1 O 32.884 9.252 -0.305 1.00 . A A . 12 GLN OE1 1 1
11 34052 1 1 13 ALA C C 26.470 8.709 1.592 1.00 . A A . 13 ALA C 1 1
11 34053 1 1 13 ALA CA C 27.932 9.126 1.712 1.00 . A A . 13 ALA CA 1 1
11 34054 1 1 13 ALA CB C 28.104 10.120 2.849 1.00 . A A . 13 ALA CB 1 1
11 34055 1 1 13 ALA H H 28.661 10.646 0.431 1.00 . A A . 13 ALA H 1 1
11 34056 1 1 13 ALA HA H 28.526 8.252 1.939 1.00 . A A . 13 ALA HA 1 1
11 34057 1 1 13 ALA HB1 H 28.880 10.829 2.593 1.00 . A A . 13 ALA HB1 1 1
11 34058 1 1 13 ALA HB2 H 28.383 9.593 3.750 1.00 . A A . 13 ALA HB2 1 1
11 34059 1 1 13 ALA HB3 H 27.174 10.646 3.011 1.00 . A A . 13 ALA HB3 1 1
11 34060 1 1 13 ALA N N 28.431 9.694 0.465 1.00 . A A . 13 ALA N 1 1
11 34061 1 1 13 ALA O O 26.095 7.604 1.981 1.00 . A A . 13 ALA O 1 1
11 34062 1 1 14 VAL C C 23.985 8.043 0.102 1.00 . A A . 14 VAL C 1 1
11 34063 1 1 14 VAL CA C 24.222 9.329 0.889 1.00 . A A . 14 VAL CA 1 1
11 34064 1 1 14 VAL CB C 23.505 10.496 0.180 1.00 . A A . 14 VAL CB 1 1
11 34065 1 1 14 VAL CG1 C 24.029 10.669 -1.237 1.00 . A A . 14 VAL CG1 1 1
11 34066 1 1 14 VAL CG2 C 21.997 10.280 0.179 1.00 . A A . 14 VAL CG2 1 1
11 34067 1 1 14 VAL H H 26.002 10.469 0.766 1.00 . A A . 14 VAL H 1 1
11 34068 1 1 14 VAL HA H 23.791 9.219 1.875 1.00 . A A . 14 VAL HA 1 1
11 34069 1 1 14 VAL HB H 23.714 11.404 0.727 1.00 . A A . 14 VAL HB 1 1
11 34070 1 1 14 VAL HG11 H 23.900 11.695 -1.546 1.00 . A A . 14 VAL HG11 1 1
11 34071 1 1 14 VAL HG12 H 23.482 10.020 -1.906 1.00 . A A . 14 VAL HG12 1 1
11 34072 1 1 14 VAL HG13 H 25.079 10.413 -1.267 1.00 . A A . 14 VAL HG13 1 1
11 34073 1 1 14 VAL HG21 H 21.763 9.363 0.700 1.00 . A A . 14 VAL HG21 1 1
11 34074 1 1 14 VAL HG22 H 21.643 10.215 -0.840 1.00 . A A . 14 VAL HG22 1 1
11 34075 1 1 14 VAL HG23 H 21.514 11.109 0.676 1.00 . A A . 14 VAL HG23 1 1
11 34076 1 1 14 VAL N N 25.645 9.603 1.054 1.00 . A A . 14 VAL N 1 1
11 34077 1 1 14 VAL O O 22.986 7.353 0.308 1.00 . A A . 14 VAL O 1 1
11 34078 1 1 15 LYS C C 25.270 5.292 -0.853 1.00 . A A . 15 LYS C 1 1
11 34079 1 1 15 LYS CA C 24.794 6.522 -1.619 1.00 . A A . 15 LYS CA 1 1
11 34080 1 1 15 LYS CB C 25.607 6.677 -2.905 1.00 . A A . 15 LYS CB 1 1
11 34081 1 1 15 LYS CD C 25.545 5.963 -5.314 1.00 . A A . 15 LYS CD 1 1
11 34082 1 1 15 LYS CE C 25.309 4.463 -5.388 1.00 . A A . 15 LYS CE 1 1
11 34083 1 1 15 LYS CG C 24.768 6.596 -4.170 1.00 . A A . 15 LYS CG 1 1
11 34084 1 1 15 LYS H H 25.681 8.315 -0.922 1.00 . A A . 15 LYS H 1 1
11 34085 1 1 15 LYS HA H 23.754 6.393 -1.875 1.00 . A A . 15 LYS HA 1 1
11 34086 1 1 15 LYS HB2 H 26.102 7.636 -2.887 1.00 . A A . 15 LYS HB2 1 1
11 34087 1 1 15 LYS HB3 H 26.353 5.897 -2.942 1.00 . A A . 15 LYS HB3 1 1
11 34088 1 1 15 LYS HD2 H 25.229 6.414 -6.242 1.00 . A A . 15 LYS HD2 1 1
11 34089 1 1 15 LYS HD3 H 26.600 6.146 -5.164 1.00 . A A . 15 LYS HD3 1 1
11 34090 1 1 15 LYS HE2 H 26.163 3.955 -4.967 1.00 . A A . 15 LYS HE2 1 1
11 34091 1 1 15 LYS HE3 H 24.428 4.221 -4.812 1.00 . A A . 15 LYS HE3 1 1
11 34092 1 1 15 LYS HG2 H 23.891 6.000 -3.971 1.00 . A A . 15 LYS HG2 1 1
11 34093 1 1 15 LYS HG3 H 24.470 7.594 -4.457 1.00 . A A . 15 LYS HG3 1 1
11 34094 1 1 15 LYS HZ1 H 25.973 4.175 -7.347 1.00 . A A . 15 LYS HZ1 1 1
11 34095 1 1 15 LYS HZ2 H 24.321 4.514 -7.229 1.00 . A A . 15 LYS HZ2 1 1
11 34096 1 1 15 LYS HZ3 H 24.901 2.983 -6.804 1.00 . A A . 15 LYS HZ3 1 1
11 34097 1 1 15 LYS N N 24.908 7.725 -0.801 1.00 . A A . 15 LYS N 1 1
11 34098 1 1 15 LYS NZ N 25.113 4.001 -6.790 1.00 . A A . 15 LYS NZ 1 1
11 34099 1 1 15 LYS O O 24.733 4.198 -1.024 1.00 . A A . 15 LYS O 1 1
11 34100 1 1 16 ASP C C 26.100 4.244 2.116 1.00 . A A . 16 ASP C 1 1
11 34101 1 1 16 ASP CA C 26.827 4.381 0.780 1.00 . A A . 16 ASP CA 1 1
11 34102 1 1 16 ASP CB C 28.323 4.597 1.024 1.00 . A A . 16 ASP CB 1 1
11 34103 1 1 16 ASP CG C 29.123 4.599 -0.265 1.00 . A A . 16 ASP CG 1 1
11 34104 1 1 16 ASP H H 26.668 6.375 0.082 1.00 . A A . 16 ASP H 1 1
11 34105 1 1 16 ASP HA H 26.694 3.471 0.217 1.00 . A A . 16 ASP HA 1 1
11 34106 1 1 16 ASP HB2 H 28.468 5.546 1.518 1.00 . A A . 16 ASP HB2 1 1
11 34107 1 1 16 ASP HB3 H 28.695 3.805 1.658 1.00 . A A . 16 ASP HB3 1 1
11 34108 1 1 16 ASP N N 26.280 5.479 -0.010 1.00 . A A . 16 ASP N 1 1
11 34109 1 1 16 ASP O O 26.618 3.637 3.053 1.00 . A A . 16 ASP O 1 1
11 34110 1 1 16 ASP OD1 O 29.138 3.558 -0.956 1.00 . A A . 16 ASP OD1 1 1
11 34111 1 1 16 ASP OD2 O 29.736 5.641 -0.580 1.00 . A A . 16 ASP OD2 1 1
11 34112 1 1 17 ASP C C 23.570 3.325 3.647 1.00 . A A . 17 ASP C 1 1
11 34113 1 1 17 ASP CA C 24.105 4.738 3.422 1.00 . A A . 17 ASP CA 1 1
11 34114 1 1 17 ASP CB C 22.941 5.730 3.354 1.00 . A A . 17 ASP CB 1 1
11 34115 1 1 17 ASP CG C 23.302 7.082 3.937 1.00 . A A . 17 ASP CG 1 1
11 34116 1 1 17 ASP H H 24.532 5.276 1.420 1.00 . A A . 17 ASP H 1 1
11 34117 1 1 17 ASP HA H 24.746 5.009 4.246 1.00 . A A . 17 ASP HA 1 1
11 34118 1 1 17 ASP HB2 H 22.655 5.870 2.322 1.00 . A A . 17 ASP HB2 1 1
11 34119 1 1 17 ASP HB3 H 22.103 5.331 3.906 1.00 . A A . 17 ASP HB3 1 1
11 34120 1 1 17 ASP N N 24.896 4.807 2.198 1.00 . A A . 17 ASP N 1 1
11 34121 1 1 17 ASP O O 22.730 2.844 2.884 1.00 . A A . 17 ASP O 1 1
11 34122 1 1 17 ASP OD1 O 24.173 7.129 4.830 1.00 . A A . 17 ASP OD1 1 1
11 34123 1 1 17 ASP OD2 O 22.712 8.094 3.502 1.00 . A A . 17 ASP OD2 1 1
11 34124 1 1 18 PRO C C 22.314 1.243 5.806 1.00 . A A . 18 PRO C 1 1
11 34125 1 1 18 PRO CA C 23.613 1.273 5.008 1.00 . A A . 18 PRO CA 1 1
11 34126 1 1 18 PRO CB C 24.769 0.735 5.846 1.00 . A A . 18 PRO CB 1 1
11 34127 1 1 18 PRO CD C 25.055 3.117 5.664 1.00 . A A . 18 PRO CD 1 1
11 34128 1 1 18 PRO CG C 25.295 1.931 6.566 1.00 . A A . 18 PRO CG 1 1
11 34129 1 1 18 PRO HA H 23.502 0.676 4.115 1.00 . A A . 18 PRO HA 1 1
11 34130 1 1 18 PRO HB2 H 24.402 -0.014 6.533 1.00 . A A . 18 PRO HB2 1 1
11 34131 1 1 18 PRO HB3 H 25.518 0.305 5.198 1.00 . A A . 18 PRO HB3 1 1
11 34132 1 1 18 PRO HD2 H 24.668 3.949 6.233 1.00 . A A . 18 PRO HD2 1 1
11 34133 1 1 18 PRO HD3 H 25.968 3.397 5.161 1.00 . A A . 18 PRO HD3 1 1
11 34134 1 1 18 PRO HG2 H 24.765 2.057 7.497 1.00 . A A . 18 PRO HG2 1 1
11 34135 1 1 18 PRO HG3 H 26.352 1.810 6.750 1.00 . A A . 18 PRO HG3 1 1
11 34136 1 1 18 PRO N N 24.049 2.633 4.697 1.00 . A A . 18 PRO N 1 1
11 34137 1 1 18 PRO O O 22.247 0.648 6.883 1.00 . A A . 18 PRO O 1 1
11 34138 1 1 19 ALA C C 18.868 2.250 4.953 1.00 . A A . 19 ALA C 1 1
11 34139 1 1 19 ALA CA C 19.985 1.937 5.941 1.00 . A A . 19 ALA CA 1 1
11 34140 1 1 19 ALA CB C 20.006 2.965 7.062 1.00 . A A . 19 ALA CB 1 1
11 34141 1 1 19 ALA H H 21.394 2.346 4.414 1.00 . A A . 19 ALA H 1 1
11 34142 1 1 19 ALA HA H 19.803 0.966 6.378 1.00 . A A . 19 ALA HA 1 1
11 34143 1 1 19 ALA HB1 H 20.691 2.642 7.834 1.00 . A A . 19 ALA HB1 1 1
11 34144 1 1 19 ALA HB2 H 19.015 3.062 7.479 1.00 . A A . 19 ALA HB2 1 1
11 34145 1 1 19 ALA HB3 H 20.328 3.917 6.671 1.00 . A A . 19 ALA HB3 1 1
11 34146 1 1 19 ALA N N 21.281 1.891 5.275 1.00 . A A . 19 ALA N 1 1
11 34147 1 1 19 ALA O O 18.120 1.363 4.544 1.00 . A A . 19 ALA O 1 1
11 34148 1 1 20 ALA C C 18.144 3.662 2.194 1.00 . A A . 20 ALA C 1 1
11 34149 1 1 20 ALA CA C 17.730 3.950 3.633 1.00 . A A . 20 ALA CA 1 1
11 34150 1 1 20 ALA CB C 17.438 5.432 3.814 1.00 . A A . 20 ALA CB 1 1
11 34151 1 1 20 ALA H H 19.383 4.183 4.934 1.00 . A A . 20 ALA H 1 1
11 34152 1 1 20 ALA HA H 16.826 3.400 3.854 1.00 . A A . 20 ALA HA 1 1
11 34153 1 1 20 ALA HB1 H 16.535 5.688 3.281 1.00 . A A . 20 ALA HB1 1 1
11 34154 1 1 20 ALA HB2 H 18.262 6.011 3.427 1.00 . A A . 20 ALA HB2 1 1
11 34155 1 1 20 ALA HB3 H 17.309 5.648 4.865 1.00 . A A . 20 ALA HB3 1 1
11 34156 1 1 20 ALA N N 18.758 3.520 4.572 1.00 . A A . 20 ALA N 1 1
11 34157 1 1 20 ALA O O 17.301 3.397 1.337 1.00 . A A . 20 ALA O 1 1
11 34158 1 1 21 HIS C C 19.403 4.463 -0.404 1.00 . A A . 21 HIS C 1 1
11 34159 1 1 21 HIS CA C 19.969 3.464 0.598 1.00 . A A . 21 HIS CA 1 1
11 34160 1 1 21 HIS CB C 19.635 2.037 0.158 1.00 . A A . 21 HIS CB 1 1
11 34161 1 1 21 HIS CD2 C 20.585 0.427 1.957 1.00 . A A . 21 HIS CD2 1 1
11 34162 1 1 21 HIS CE1 C 22.225 -0.433 0.784 1.00 . A A . 21 HIS CE1 1 1
11 34163 1 1 21 HIS CG C 20.553 1.004 0.732 1.00 . A A . 21 HIS CG 1 1
11 34164 1 1 21 HIS H H 20.069 3.933 2.660 1.00 . A A . 21 HIS H 1 1
11 34165 1 1 21 HIS HA H 21.043 3.577 0.636 1.00 . A A . 21 HIS HA 1 1
11 34166 1 1 21 HIS HB2 H 18.630 1.797 0.471 1.00 . A A . 21 HIS HB2 1 1
11 34167 1 1 21 HIS HB3 H 19.696 1.977 -0.919 1.00 . A A . 21 HIS HB3 1 1
11 34168 1 1 21 HIS HD1 H 21.834 0.656 -0.904 1.00 . A A . 21 HIS HD1 1 1
11 34169 1 1 21 HIS HD2 H 19.910 0.629 2.778 1.00 . A A . 21 HIS HD2 1 1
11 34170 1 1 21 HIS HE1 H 23.080 -1.024 0.493 1.00 . A A . 21 HIS HE1 1 1
11 34171 1 1 21 HIS HE2 H 21.844 -1.086 2.687 1.00 . A A . 21 HIS HE2 1 1
11 34172 1 1 21 HIS N N 19.445 3.716 1.935 1.00 . A A . 21 HIS N 1 1
11 34173 1 1 21 HIS ND1 N 21.594 0.444 0.022 1.00 . A A . 21 HIS ND1 1 1
11 34174 1 1 21 HIS NE2 N 21.633 -0.461 1.963 1.00 . A A . 21 HIS NE2 1 1
11 34175 1 1 21 HIS O O 18.491 4.144 -1.168 1.00 . A A . 21 HIS O 1 1
11 34176 1 1 22 ILE C C 20.380 6.801 -2.537 1.00 . A A . 22 ILE C 1 1
11 34177 1 1 22 ILE CA C 19.493 6.724 -1.300 1.00 . A A . 22 ILE CA 1 1
11 34178 1 1 22 ILE CB C 19.480 8.103 -0.609 1.00 . A A . 22 ILE CB 1 1
11 34179 1 1 22 ILE CD1 C 17.526 7.534 0.918 1.00 . A A . 22 ILE CD1 1 1
11 34180 1 1 22 ILE CG1 C 18.967 7.982 0.827 1.00 . A A . 22 ILE CG1 1 1
11 34181 1 1 22 ILE CG2 C 18.625 9.084 -1.401 1.00 . A A . 22 ILE CG2 1 1
11 34182 1 1 22 ILE H H 20.667 5.870 0.241 1.00 . A A . 22 ILE H 1 1
11 34183 1 1 22 ILE HA H 18.483 6.488 -1.605 1.00 . A A . 22 ILE HA 1 1
11 34184 1 1 22 ILE HB H 20.490 8.480 -0.592 1.00 . A A . 22 ILE HB 1 1
11 34185 1 1 22 ILE HD11 H 17.450 6.703 1.602 1.00 . A A . 22 ILE HD11 1 1
11 34186 1 1 22 ILE HD12 H 17.184 7.230 -0.061 1.00 . A A . 22 ILE HD12 1 1
11 34187 1 1 22 ILE HD13 H 16.918 8.351 1.274 1.00 . A A . 22 ILE HD13 1 1
11 34188 1 1 22 ILE HG12 H 19.571 7.263 1.359 1.00 . A A . 22 ILE HG12 1 1
11 34189 1 1 22 ILE HG13 H 19.049 8.943 1.315 1.00 . A A . 22 ILE HG13 1 1
11 34190 1 1 22 ILE HG21 H 18.784 10.084 -1.023 1.00 . A A . 22 ILE HG21 1 1
11 34191 1 1 22 ILE HG22 H 17.584 8.820 -1.293 1.00 . A A . 22 ILE HG22 1 1
11 34192 1 1 22 ILE HG23 H 18.902 9.043 -2.443 1.00 . A A . 22 ILE HG23 1 1
11 34193 1 1 22 ILE N N 19.946 5.676 -0.394 1.00 . A A . 22 ILE N 1 1
11 34194 1 1 22 ILE O O 21.570 6.492 -2.480 1.00 . A A . 22 ILE O 1 1
11 34195 1 1 23 THR C C 20.477 8.771 -5.432 1.00 . A A . 23 THR C 1 1
11 34196 1 1 23 THR CA C 20.531 7.340 -4.907 1.00 . A A . 23 THR CA 1 1
11 34197 1 1 23 THR CB C 19.964 6.379 -5.954 1.00 . A A . 23 THR CB 1 1
11 34198 1 1 23 THR CG2 C 20.351 4.936 -5.713 1.00 . A A . 23 THR CG2 1 1
11 34199 1 1 23 THR H H 18.842 7.452 -3.638 1.00 . A A . 23 THR H 1 1
11 34200 1 1 23 THR HA H 21.562 7.079 -4.712 1.00 . A A . 23 THR HA 1 1
11 34201 1 1 23 THR HB H 20.338 6.663 -6.928 1.00 . A A . 23 THR HB 1 1
11 34202 1 1 23 THR HG1 H 18.277 7.200 -6.509 1.00 . A A . 23 THR HG1 1 1
11 34203 1 1 23 THR HG21 H 19.474 4.311 -5.786 1.00 . A A . 23 THR HG21 1 1
11 34204 1 1 23 THR HG22 H 20.782 4.838 -4.728 1.00 . A A . 23 THR HG22 1 1
11 34205 1 1 23 THR HG23 H 21.075 4.628 -6.453 1.00 . A A . 23 THR HG23 1 1
11 34206 1 1 23 THR N N 19.793 7.219 -3.656 1.00 . A A . 23 THR N 1 1
11 34207 1 1 23 THR O O 19.405 9.284 -5.752 1.00 . A A . 23 THR O 1 1
11 34208 1 1 23 THR OG1 O 18.550 6.446 -5.982 1.00 . A A . 23 THR OG1 1 1
11 34209 1 1 24 LEU C C 22.348 10.831 -7.394 1.00 . A A . 24 LEU C 1 1
11 34210 1 1 24 LEU CA C 21.721 10.782 -6.004 1.00 . A A . 24 LEU CA 1 1
11 34211 1 1 24 LEU CB C 22.536 11.642 -5.034 1.00 . A A . 24 LEU CB 1 1
11 34212 1 1 24 LEU CD1 C 22.622 13.182 -3.058 1.00 . A A . 24 LEU CD1 1 1
11 34213 1 1 24 LEU CD2 C 20.540 13.037 -4.432 1.00 . A A . 24 LEU CD2 1 1
11 34214 1 1 24 LEU CG C 21.735 12.268 -3.890 1.00 . A A . 24 LEU CG 1 1
11 34215 1 1 24 LEU H H 22.459 8.948 -5.248 1.00 . A A . 24 LEU H 1 1
11 34216 1 1 24 LEU HA H 20.717 11.173 -6.062 1.00 . A A . 24 LEU HA 1 1
11 34217 1 1 24 LEU HB2 H 23.313 11.026 -4.606 1.00 . A A . 24 LEU HB2 1 1
11 34218 1 1 24 LEU HB3 H 23.000 12.439 -5.597 1.00 . A A . 24 LEU HB3 1 1
11 34219 1 1 24 LEU HD11 H 22.355 13.091 -2.014 1.00 . A A . 24 LEU HD11 1 1
11 34220 1 1 24 LEU HD12 H 22.484 14.205 -3.376 1.00 . A A . 24 LEU HD12 1 1
11 34221 1 1 24 LEU HD13 H 23.655 12.900 -3.190 1.00 . A A . 24 LEU HD13 1 1
11 34222 1 1 24 LEU HD21 H 20.145 13.680 -3.659 1.00 . A A . 24 LEU HD21 1 1
11 34223 1 1 24 LEU HD22 H 19.776 12.341 -4.745 1.00 . A A . 24 LEU HD22 1 1
11 34224 1 1 24 LEU HD23 H 20.848 13.636 -5.276 1.00 . A A . 24 LEU HD23 1 1
11 34225 1 1 24 LEU HG H 21.366 11.483 -3.244 1.00 . A A . 24 LEU HG 1 1
11 34226 1 1 24 LEU N N 21.639 9.410 -5.517 1.00 . A A . 24 LEU N 1 1
11 34227 1 1 24 LEU O O 23.433 10.291 -7.616 1.00 . A A . 24 LEU O 1 1
11 34228 1 1 25 GLU C C 22.321 13.071 -10.080 1.00 . A A . 25 GLU C 1 1
11 34229 1 1 25 GLU CA C 22.150 11.605 -9.693 1.00 . A A . 25 GLU CA 1 1
11 34230 1 1 25 GLU CB C 21.189 10.918 -10.664 1.00 . A A . 25 GLU CB 1 1
11 34231 1 1 25 GLU CD C 22.043 8.609 -11.229 1.00 . A A . 25 GLU CD 1 1
11 34232 1 1 25 GLU CG C 21.049 9.423 -10.426 1.00 . A A . 25 GLU CG 1 1
11 34233 1 1 25 GLU H H 20.804 11.894 -8.085 1.00 . A A . 25 GLU H 1 1
11 34234 1 1 25 GLU HA H 23.112 11.118 -9.746 1.00 . A A . 25 GLU HA 1 1
11 34235 1 1 25 GLU HB2 H 20.212 11.369 -10.568 1.00 . A A . 25 GLU HB2 1 1
11 34236 1 1 25 GLU HB3 H 21.547 11.067 -11.673 1.00 . A A . 25 GLU HB3 1 1
11 34237 1 1 25 GLU HG2 H 21.207 9.221 -9.377 1.00 . A A . 25 GLU HG2 1 1
11 34238 1 1 25 GLU HG3 H 20.050 9.119 -10.703 1.00 . A A . 25 GLU HG3 1 1
11 34239 1 1 25 GLU N N 21.660 11.482 -8.324 1.00 . A A . 25 GLU N 1 1
11 34240 1 1 25 GLU O O 21.476 13.909 -9.764 1.00 . A A . 25 GLU O 1 1
11 34241 1 1 25 GLU OE1 O 22.269 8.944 -12.410 1.00 . A A . 25 GLU OE1 1 1
11 34242 1 1 25 GLU OE2 O 22.596 7.634 -10.677 1.00 . A A . 25 GLU OE2 1 1
11 34243 1 1 26 PHE C C 23.425 14.905 -12.687 1.00 . A A . 26 PHE C 1 1
11 34244 1 1 26 PHE CA C 23.699 14.737 -11.195 1.00 . A A . 26 PHE CA 1 1
11 34245 1 1 26 PHE CB C 25.152 15.103 -10.883 1.00 . A A . 26 PHE CB 1 1
11 34246 1 1 26 PHE CD1 C 24.748 17.518 -10.336 1.00 . A A . 26 PHE CD1 1 1
11 34247 1 1 26 PHE CD2 C 25.962 16.191 -8.771 1.00 . A A . 26 PHE CD2 1 1
11 34248 1 1 26 PHE CE1 C 24.872 18.617 -9.507 1.00 . A A . 26 PHE CE1 1 1
11 34249 1 1 26 PHE CE2 C 26.091 17.285 -7.938 1.00 . A A . 26 PHE CE2 1 1
11 34250 1 1 26 PHE CG C 25.290 16.295 -9.979 1.00 . A A . 26 PHE CG 1 1
11 34251 1 1 26 PHE CZ C 25.545 18.500 -8.306 1.00 . A A . 26 PHE CZ 1 1
11 34252 1 1 26 PHE H H 24.053 12.661 -10.989 1.00 . A A . 26 PHE H 1 1
11 34253 1 1 26 PHE HA H 23.044 15.399 -10.646 1.00 . A A . 26 PHE HA 1 1
11 34254 1 1 26 PHE HB2 H 25.630 14.265 -10.400 1.00 . A A . 26 PHE HB2 1 1
11 34255 1 1 26 PHE HB3 H 25.669 15.322 -11.806 1.00 . A A . 26 PHE HB3 1 1
11 34256 1 1 26 PHE HD1 H 24.220 17.611 -11.275 1.00 . A A . 26 PHE HD1 1 1
11 34257 1 1 26 PHE HD2 H 26.390 15.242 -8.483 1.00 . A A . 26 PHE HD2 1 1
11 34258 1 1 26 PHE HE1 H 24.445 19.566 -9.798 1.00 . A A . 26 PHE HE1 1 1
11 34259 1 1 26 PHE HE2 H 26.618 17.191 -7.000 1.00 . A A . 26 PHE HE2 1 1
11 34260 1 1 26 PHE HZ H 25.645 19.358 -7.656 1.00 . A A . 26 PHE HZ 1 1
11 34261 1 1 26 PHE N N 23.418 13.373 -10.765 1.00 . A A . 26 PHE N 1 1
11 34262 1 1 26 PHE O O 23.763 14.037 -13.492 1.00 . A A . 26 PHE O 1 1
11 34263 1 1 27 VAL C C 23.481 17.311 -15.041 1.00 . A A . 27 VAL C 1 1
11 34264 1 1 27 VAL CA C 22.496 16.310 -14.444 1.00 . A A . 27 VAL CA 1 1
11 34265 1 1 27 VAL CB C 21.063 16.859 -14.597 1.00 . A A . 27 VAL CB 1 1
11 34266 1 1 27 VAL CG1 C 20.046 15.838 -14.109 1.00 . A A . 27 VAL CG1 1 1
11 34267 1 1 27 VAL CG2 C 20.909 18.176 -13.850 1.00 . A A . 27 VAL CG2 1 1
11 34268 1 1 27 VAL H H 22.569 16.682 -12.361 1.00 . A A . 27 VAL H 1 1
11 34269 1 1 27 VAL HA H 22.563 15.382 -14.994 1.00 . A A . 27 VAL HA 1 1
11 34270 1 1 27 VAL HB H 20.880 17.042 -15.646 1.00 . A A . 27 VAL HB 1 1
11 34271 1 1 27 VAL HG11 H 19.198 15.826 -14.780 1.00 . A A . 27 VAL HG11 1 1
11 34272 1 1 27 VAL HG12 H 19.715 16.104 -13.116 1.00 . A A . 27 VAL HG12 1 1
11 34273 1 1 27 VAL HG13 H 20.499 14.858 -14.087 1.00 . A A . 27 VAL HG13 1 1
11 34274 1 1 27 VAL HG21 H 20.937 18.995 -14.553 1.00 . A A . 27 VAL HG21 1 1
11 34275 1 1 27 VAL HG22 H 21.715 18.285 -13.140 1.00 . A A . 27 VAL HG22 1 1
11 34276 1 1 27 VAL HG23 H 19.965 18.185 -13.324 1.00 . A A . 27 VAL HG23 1 1
11 34277 1 1 27 VAL N N 22.813 16.028 -13.049 1.00 . A A . 27 VAL N 1 1
11 34278 1 1 27 VAL O O 23.133 18.077 -15.938 1.00 . A A . 27 VAL O 1 1
11 34279 1 1 28 SER C C 27.100 17.855 -14.412 1.00 . A A . 28 SER C 1 1
11 34280 1 1 28 SER CA C 25.746 18.201 -15.021 1.00 . A A . 28 SER CA 1 1
11 34281 1 1 28 SER CB C 25.380 19.650 -14.691 1.00 . A A . 28 SER CB 1 1
11 34282 1 1 28 SER H H 24.927 16.659 -13.824 1.00 . A A . 28 SER H 1 1
11 34283 1 1 28 SER HA H 25.808 18.090 -16.094 1.00 . A A . 28 SER HA 1 1
11 34284 1 1 28 SER HB2 H 24.751 19.669 -13.815 1.00 . A A . 28 SER HB2 1 1
11 34285 1 1 28 SER HB3 H 26.283 20.211 -14.501 1.00 . A A . 28 SER HB3 1 1
11 34286 1 1 28 SER HG H 24.012 19.654 -16.094 1.00 . A A . 28 SER HG 1 1
11 34287 1 1 28 SER N N 24.710 17.295 -14.537 1.00 . A A . 28 SER N 1 1
11 34288 1 1 28 SER O O 27.222 17.691 -13.198 1.00 . A A . 28 SER O 1 1
11 34289 1 1 28 SER OG O 24.684 20.257 -15.766 1.00 . A A . 28 SER OG 1 1
11 34290 1 1 29 GLU C C 30.065 18.573 -14.018 1.00 . A A . 29 GLU C 1 1
11 34291 1 1 29 GLU CA C 29.461 17.418 -14.810 1.00 . A A . 29 GLU CA 1 1
11 34292 1 1 29 GLU CB C 30.356 17.078 -16.004 1.00 . A A . 29 GLU CB 1 1
11 34293 1 1 29 GLU CD C 30.346 15.320 -17.817 1.00 . A A . 29 GLU CD 1 1
11 34294 1 1 29 GLU CG C 30.399 15.594 -16.328 1.00 . A A . 29 GLU CG 1 1
11 34295 1 1 29 GLU H H 27.954 17.888 -16.219 1.00 . A A . 29 GLU H 1 1
11 34296 1 1 29 GLU HA H 29.392 16.554 -14.165 1.00 . A A . 29 GLU HA 1 1
11 34297 1 1 29 GLU HB2 H 29.990 17.605 -16.874 1.00 . A A . 29 GLU HB2 1 1
11 34298 1 1 29 GLU HB3 H 31.362 17.408 -15.791 1.00 . A A . 29 GLU HB3 1 1
11 34299 1 1 29 GLU HG2 H 31.315 15.179 -15.934 1.00 . A A . 29 GLU HG2 1 1
11 34300 1 1 29 GLU HG3 H 29.554 15.111 -15.857 1.00 . A A . 29 GLU HG3 1 1
11 34301 1 1 29 GLU N N 28.115 17.746 -15.263 1.00 . A A . 29 GLU N 1 1
11 34302 1 1 29 GLU O O 30.377 18.434 -12.836 1.00 . A A . 29 GLU O 1 1
11 34303 1 1 29 GLU OE1 O 31.392 15.460 -18.485 1.00 . A A . 29 GLU OE1 1 1
11 34304 1 1 29 GLU OE2 O 29.257 14.966 -18.319 1.00 . A A . 29 GLU OE2 1 1
11 34305 1 1 30 SER C C 29.699 21.760 -13.417 1.00 . A A . 30 SER C 1 1
11 34306 1 1 30 SER CA C 30.793 20.896 -14.035 1.00 . A A . 30 SER CA 1 1
11 34307 1 1 30 SER CB C 31.595 21.717 -15.048 1.00 . A A . 30 SER CB 1 1
11 34308 1 1 30 SER H H 29.959 19.767 -15.619 1.00 . A A . 30 SER H 1 1
11 34309 1 1 30 SER HA H 31.455 20.560 -13.252 1.00 . A A . 30 SER HA 1 1
11 34310 1 1 30 SER HB2 H 31.189 21.563 -16.036 1.00 . A A . 30 SER HB2 1 1
11 34311 1 1 30 SER HB3 H 31.530 22.764 -14.791 1.00 . A A . 30 SER HB3 1 1
11 34312 1 1 30 SER HG H 33.498 22.066 -15.354 1.00 . A A . 30 SER HG 1 1
11 34313 1 1 30 SER N N 30.227 19.717 -14.678 1.00 . A A . 30 SER N 1 1
11 34314 1 1 30 SER O O 28.548 21.725 -13.853 1.00 . A A . 30 SER O 1 1
11 34315 1 1 30 SER OG O 32.959 21.333 -15.051 1.00 . A A . 30 SER OG 1 1
11 34316 1 1 31 ASP C C 27.983 22.598 -11.095 1.00 . A A . 31 ASP C 1 1
11 34317 1 1 31 ASP CA C 29.115 23.407 -11.721 1.00 . A A . 31 ASP CA 1 1
11 34318 1 1 31 ASP CB C 28.543 24.432 -12.704 1.00 . A A . 31 ASP CB 1 1
11 34319 1 1 31 ASP CG C 29.623 25.265 -13.366 1.00 . A A . 31 ASP CG 1 1
11 34320 1 1 31 ASP H H 30.998 22.516 -12.100 1.00 . A A . 31 ASP H 1 1
11 34321 1 1 31 ASP HA H 29.645 23.929 -10.940 1.00 . A A . 31 ASP HA 1 1
11 34322 1 1 31 ASP HB2 H 27.991 23.914 -13.475 1.00 . A A . 31 ASP HB2 1 1
11 34323 1 1 31 ASP HB3 H 27.876 25.094 -12.173 1.00 . A A . 31 ASP HB3 1 1
11 34324 1 1 31 ASP N N 30.065 22.534 -12.401 1.00 . A A . 31 ASP N 1 1
11 34325 1 1 31 ASP O O 27.731 21.458 -11.483 1.00 . A A . 31 ASP O 1 1
11 34326 1 1 31 ASP OD1 O 30.379 24.711 -14.190 1.00 . A A . 31 ASP OD1 1 1
11 34327 1 1 31 ASP OD2 O 29.711 26.473 -13.058 1.00 . A A . 31 ASP OD2 1 1
11 34328 1 1 32 ILE C C 25.054 23.511 -9.175 1.00 . A A . 32 ILE C 1 1
11 34329 1 1 32 ILE CA C 26.197 22.537 -9.443 1.00 . A A . 32 ILE CA 1 1
11 34330 1 1 32 ILE CB C 26.646 21.909 -8.107 1.00 . A A . 32 ILE CB 1 1
11 34331 1 1 32 ILE CD1 C 28.475 23.580 -7.577 1.00 . A A . 32 ILE CD1 1 1
11 34332 1 1 32 ILE CG1 C 27.160 22.986 -7.151 1.00 . A A . 32 ILE CG1 1 1
11 34333 1 1 32 ILE CG2 C 27.709 20.846 -8.348 1.00 . A A . 32 ILE CG2 1 1
11 34334 1 1 32 ILE H H 27.551 24.109 -9.857 1.00 . A A . 32 ILE H 1 1
11 34335 1 1 32 ILE HA H 25.837 21.745 -10.084 1.00 . A A . 32 ILE HA 1 1
11 34336 1 1 32 ILE HB H 25.799 21.430 -7.662 1.00 . A A . 32 ILE HB 1 1
11 34337 1 1 32 ILE HD11 H 29.172 23.538 -6.754 1.00 . A A . 32 ILE HD11 1 1
11 34338 1 1 32 ILE HD12 H 28.325 24.606 -7.875 1.00 . A A . 32 ILE HD12 1 1
11 34339 1 1 32 ILE HD13 H 28.864 23.015 -8.408 1.00 . A A . 32 ILE HD13 1 1
11 34340 1 1 32 ILE HG12 H 26.435 23.786 -7.097 1.00 . A A . 32 ILE HG12 1 1
11 34341 1 1 32 ILE HG13 H 27.290 22.554 -6.169 1.00 . A A . 32 ILE HG13 1 1
11 34342 1 1 32 ILE HG21 H 27.968 20.377 -7.411 1.00 . A A . 32 ILE HG21 1 1
11 34343 1 1 32 ILE HG22 H 28.588 21.306 -8.776 1.00 . A A . 32 ILE HG22 1 1
11 34344 1 1 32 ILE HG23 H 27.325 20.102 -9.030 1.00 . A A . 32 ILE HG23 1 1
11 34345 1 1 32 ILE N N 27.303 23.199 -10.122 1.00 . A A . 32 ILE N 1 1
11 34346 1 1 32 ILE O O 25.276 24.710 -8.998 1.00 . A A . 32 ILE O 1 1
11 34347 1 1 33 HIS C C 21.392 22.965 -8.836 1.00 . A A . 33 HIS C 1 1
11 34348 1 1 33 HIS CA C 22.656 23.817 -8.901 1.00 . A A . 33 HIS CA 1 1
11 34349 1 1 33 HIS CB C 22.515 24.875 -9.995 1.00 . A A . 33 HIS CB 1 1
11 34350 1 1 33 HIS CD2 C 21.628 27.307 -10.165 1.00 . A A . 33 HIS CD2 1 1
11 34351 1 1 33 HIS CE1 C 20.740 27.464 -8.167 1.00 . A A . 33 HIS CE1 1 1
11 34352 1 1 33 HIS CG C 21.832 26.126 -9.536 1.00 . A A . 33 HIS CG 1 1
11 34353 1 1 33 HIS H H 23.717 22.029 -9.295 1.00 . A A . 33 HIS H 1 1
11 34354 1 1 33 HIS HA H 22.791 24.311 -7.951 1.00 . A A . 33 HIS HA 1 1
11 34355 1 1 33 HIS HB2 H 23.497 25.147 -10.354 1.00 . A A . 33 HIS HB2 1 1
11 34356 1 1 33 HIS HB3 H 21.941 24.464 -10.814 1.00 . A A . 33 HIS HB3 1 1
11 34357 1 1 33 HIS HD1 H 21.248 25.569 -7.589 1.00 . A A . 33 HIS HD1 1 1
11 34358 1 1 33 HIS HD2 H 21.941 27.563 -11.168 1.00 . A A . 33 HIS HD2 1 1
11 34359 1 1 33 HIS HE1 H 20.229 27.849 -7.296 1.00 . A A . 33 HIS HE1 1 1
11 34360 1 1 33 HIS HE2 H 20.585 29.006 -9.505 1.00 . A A . 33 HIS HE2 1 1
11 34361 1 1 33 HIS N N 23.832 22.990 -9.147 1.00 . A A . 33 HIS N 1 1
11 34362 1 1 33 HIS ND1 N 21.265 26.258 -8.285 1.00 . A A . 33 HIS ND1 1 1
11 34363 1 1 33 HIS NE2 N 20.947 28.121 -9.293 1.00 . A A . 33 HIS NE2 1 1
11 34364 1 1 33 HIS O O 20.650 23.012 -7.856 1.00 . A A . 33 HIS O 1 1
11 34365 1 1 34 HIS C C 20.350 19.870 -9.693 1.00 . A A . 34 HIS C 1 1
11 34366 1 1 34 HIS CA C 19.976 21.327 -9.948 1.00 . A A . 34 HIS CA 1 1
11 34367 1 1 34 HIS CB C 19.285 21.459 -11.309 1.00 . A A . 34 HIS CB 1 1
11 34368 1 1 34 HIS CD2 C 20.169 22.185 -13.638 1.00 . A A . 34 HIS CD2 1 1
11 34369 1 1 34 HIS CE1 C 22.044 21.047 -13.639 1.00 . A A . 34 HIS CE1 1 1
11 34370 1 1 34 HIS CG C 20.236 21.509 -12.465 1.00 . A A . 34 HIS CG 1 1
11 34371 1 1 34 HIS H H 21.781 22.194 -10.640 1.00 . A A . 34 HIS H 1 1
11 34372 1 1 34 HIS HA H 19.291 21.649 -9.177 1.00 . A A . 34 HIS HA 1 1
11 34373 1 1 34 HIS HB2 H 18.632 20.612 -11.455 1.00 . A A . 34 HIS HB2 1 1
11 34374 1 1 34 HIS HB3 H 18.699 22.365 -11.320 1.00 . A A . 34 HIS HB3 1 1
11 34375 1 1 34 HIS HD1 H 21.760 20.218 -11.789 1.00 . A A . 34 HIS HD1 1 1
11 34376 1 1 34 HIS HD2 H 19.371 22.841 -13.955 1.00 . A A . 34 HIS HD2 1 1
11 34377 1 1 34 HIS HE1 H 22.994 20.632 -13.941 1.00 . A A . 34 HIS HE1 1 1
11 34378 1 1 34 HIS HE2 H 21.492 22.159 -15.269 1.00 . A A . 34 HIS HE2 1 1
11 34379 1 1 34 HIS N N 21.152 22.188 -9.887 1.00 . A A . 34 HIS N 1 1
11 34380 1 1 34 HIS ND1 N 21.422 20.806 -12.498 1.00 . A A . 34 HIS ND1 1 1
11 34381 1 1 34 HIS NE2 N 21.305 21.879 -14.348 1.00 . A A . 34 HIS NE2 1 1
11 34382 1 1 34 HIS O O 21.142 19.284 -10.429 1.00 . A A . 34 HIS O 1 1
11 34383 1 1 35 LEU C C 18.764 17.073 -8.357 1.00 . A A . 35 LEU C 1 1
11 34384 1 1 35 LEU CA C 20.041 17.904 -8.290 1.00 . A A . 35 LEU CA 1 1
11 34385 1 1 35 LEU CB C 20.652 17.821 -6.888 1.00 . A A . 35 LEU CB 1 1
11 34386 1 1 35 LEU CD1 C 22.809 18.403 -5.741 1.00 . A A . 35 LEU CD1 1 1
11 34387 1 1 35 LEU CD2 C 22.468 16.107 -6.682 1.00 . A A . 35 LEU CD2 1 1
11 34388 1 1 35 LEU CG C 22.163 17.589 -6.854 1.00 . A A . 35 LEU CG 1 1
11 34389 1 1 35 LEU H H 19.148 19.813 -8.096 1.00 . A A . 35 LEU H 1 1
11 34390 1 1 35 LEU HA H 20.749 17.511 -9.004 1.00 . A A . 35 LEU HA 1 1
11 34391 1 1 35 LEU HB2 H 20.437 18.746 -6.372 1.00 . A A . 35 LEU HB2 1 1
11 34392 1 1 35 LEU HB3 H 20.174 17.012 -6.354 1.00 . A A . 35 LEU HB3 1 1
11 34393 1 1 35 LEU HD11 H 23.313 19.256 -6.167 1.00 . A A . 35 LEU HD11 1 1
11 34394 1 1 35 LEU HD12 H 23.524 17.789 -5.213 1.00 . A A . 35 LEU HD12 1 1
11 34395 1 1 35 LEU HD13 H 22.048 18.740 -5.053 1.00 . A A . 35 LEU HD13 1 1
11 34396 1 1 35 LEU HD21 H 21.631 15.622 -6.203 1.00 . A A . 35 LEU HD21 1 1
11 34397 1 1 35 LEU HD22 H 23.351 15.991 -6.072 1.00 . A A . 35 LEU HD22 1 1
11 34398 1 1 35 LEU HD23 H 22.639 15.660 -7.651 1.00 . A A . 35 LEU HD23 1 1
11 34399 1 1 35 LEU HG H 22.592 17.911 -7.794 1.00 . A A . 35 LEU HG 1 1
11 34400 1 1 35 LEU N N 19.772 19.293 -8.644 1.00 . A A . 35 LEU N 1 1
11 34401 1 1 35 LEU O O 17.667 17.581 -8.126 1.00 . A A . 35 LEU O 1 1
11 34402 1 1 36 LYS C C 18.017 13.602 -7.993 1.00 . A A . 36 LYS C 1 1
11 34403 1 1 36 LYS CA C 17.770 14.890 -8.773 1.00 . A A . 36 LYS CA 1 1
11 34404 1 1 36 LYS CB C 17.478 14.563 -10.239 1.00 . A A . 36 LYS CB 1 1
11 34405 1 1 36 LYS CD C 16.373 12.342 -10.650 1.00 . A A . 36 LYS CD 1 1
11 34406 1 1 36 LYS CE C 16.653 12.013 -12.108 1.00 . A A . 36 LYS CE 1 1
11 34407 1 1 36 LYS CG C 16.160 13.834 -10.450 1.00 . A A . 36 LYS CG 1 1
11 34408 1 1 36 LYS H H 19.813 15.442 -8.848 1.00 . A A . 36 LYS H 1 1
11 34409 1 1 36 LYS HA H 16.914 15.394 -8.350 1.00 . A A . 36 LYS HA 1 1
11 34410 1 1 36 LYS HB2 H 17.448 15.484 -10.802 1.00 . A A . 36 LYS HB2 1 1
11 34411 1 1 36 LYS HB3 H 18.273 13.942 -10.623 1.00 . A A . 36 LYS HB3 1 1
11 34412 1 1 36 LYS HD2 H 17.213 12.024 -10.052 1.00 . A A . 36 LYS HD2 1 1
11 34413 1 1 36 LYS HD3 H 15.484 11.816 -10.335 1.00 . A A . 36 LYS HD3 1 1
11 34414 1 1 36 LYS HE2 H 15.726 11.726 -12.582 1.00 . A A . 36 LYS HE2 1 1
11 34415 1 1 36 LYS HE3 H 17.048 12.891 -12.593 1.00 . A A . 36 LYS HE3 1 1
11 34416 1 1 36 LYS HG2 H 15.535 13.984 -9.582 1.00 . A A . 36 LYS HG2 1 1
11 34417 1 1 36 LYS HG3 H 15.671 14.241 -11.323 1.00 . A A . 36 LYS HG3 1 1
11 34418 1 1 36 LYS HZ1 H 18.223 10.833 -11.394 1.00 . A A . 36 LYS HZ1 1 1
11 34419 1 1 36 LYS HZ2 H 18.246 11.064 -13.070 1.00 . A A . 36 LYS HZ2 1 1
11 34420 1 1 36 LYS HZ3 H 17.131 9.995 -12.378 1.00 . A A . 36 LYS HZ3 1 1
11 34421 1 1 36 LYS N N 18.913 15.791 -8.675 1.00 . A A . 36 LYS N 1 1
11 34422 1 1 36 LYS NZ N 17.633 10.898 -12.247 1.00 . A A . 36 LYS NZ 1 1
11 34423 1 1 36 LYS O O 18.807 12.755 -8.409 1.00 . A A . 36 LYS O 1 1
11 34424 1 1 37 GLY C C 16.288 11.357 -6.122 1.00 . A A . 37 GLY C 1 1
11 34425 1 1 37 GLY CA C 17.492 12.275 -6.042 1.00 . A A . 37 GLY CA 1 1
11 34426 1 1 37 GLY H H 16.719 14.172 -6.580 1.00 . A A . 37 GLY H 1 1
11 34427 1 1 37 GLY HA2 H 18.367 11.736 -6.372 1.00 . A A . 37 GLY HA2 1 1
11 34428 1 1 37 GLY HA3 H 17.634 12.576 -5.013 1.00 . A A . 37 GLY HA3 1 1
11 34429 1 1 37 GLY N N 17.335 13.463 -6.861 1.00 . A A . 37 GLY N 1 1
11 34430 1 1 37 GLY O O 15.196 11.787 -6.493 1.00 . A A . 37 GLY O 1 1
11 34431 1 1 38 THR C C 15.485 8.159 -4.627 1.00 . A A . 38 THR C 1 1
11 34432 1 1 38 THR CA C 15.406 9.112 -5.816 1.00 . A A . 38 THR CA 1 1
11 34433 1 1 38 THR CB C 15.454 8.318 -7.122 1.00 . A A . 38 THR CB 1 1
11 34434 1 1 38 THR CG2 C 15.435 9.194 -8.356 1.00 . A A . 38 THR CG2 1 1
11 34435 1 1 38 THR H H 17.381 9.805 -5.491 1.00 . A A . 38 THR H 1 1
11 34436 1 1 38 THR HA H 14.472 9.651 -5.769 1.00 . A A . 38 THR HA 1 1
11 34437 1 1 38 THR HB H 14.596 7.665 -7.166 1.00 . A A . 38 THR HB 1 1
11 34438 1 1 38 THR HG1 H 16.405 6.614 -6.951 1.00 . A A . 38 THR HG1 1 1
11 34439 1 1 38 THR HG21 H 15.072 8.622 -9.198 1.00 . A A . 38 THR HG21 1 1
11 34440 1 1 38 THR HG22 H 16.433 9.546 -8.564 1.00 . A A . 38 THR HG22 1 1
11 34441 1 1 38 THR HG23 H 14.783 10.038 -8.188 1.00 . A A . 38 THR HG23 1 1
11 34442 1 1 38 THR N N 16.488 10.089 -5.777 1.00 . A A . 38 THR N 1 1
11 34443 1 1 38 THR O O 16.562 7.914 -4.084 1.00 . A A . 38 THR O 1 1
11 34444 1 1 38 THR OG1 O 16.624 7.520 -7.181 1.00 . A A . 38 THR OG1 1 1
11 34445 1 1 39 PHE C C 13.834 5.309 -3.581 1.00 . A A . 39 PHE C 1 1
11 34446 1 1 39 PHE CA C 14.268 6.694 -3.108 1.00 . A A . 39 PHE CA 1 1
11 34447 1 1 39 PHE CB C 13.294 7.214 -2.048 1.00 . A A . 39 PHE CB 1 1
11 34448 1 1 39 PHE CD1 C 14.320 5.802 -0.244 1.00 . A A . 39 PHE CD1 1 1
11 34449 1 1 39 PHE CD2 C 11.944 6.006 -0.313 1.00 . A A . 39 PHE CD2 1 1
11 34450 1 1 39 PHE CE1 C 14.219 4.981 0.863 1.00 . A A . 39 PHE CE1 1 1
11 34451 1 1 39 PHE CE2 C 11.839 5.186 0.795 1.00 . A A . 39 PHE CE2 1 1
11 34452 1 1 39 PHE CG C 13.184 6.322 -0.845 1.00 . A A . 39 PHE CG 1 1
11 34453 1 1 39 PHE CZ C 12.978 4.673 1.383 1.00 . A A . 39 PHE CZ 1 1
11 34454 1 1 39 PHE H H 13.510 7.857 -4.707 1.00 . A A . 39 PHE H 1 1
11 34455 1 1 39 PHE HA H 15.254 6.623 -2.677 1.00 . A A . 39 PHE HA 1 1
11 34456 1 1 39 PHE HB2 H 13.625 8.185 -1.712 1.00 . A A . 39 PHE HB2 1 1
11 34457 1 1 39 PHE HB3 H 12.311 7.306 -2.486 1.00 . A A . 39 PHE HB3 1 1
11 34458 1 1 39 PHE HD1 H 15.290 6.043 -0.650 1.00 . A A . 39 PHE HD1 1 1
11 34459 1 1 39 PHE HD2 H 11.053 6.405 -0.773 1.00 . A A . 39 PHE HD2 1 1
11 34460 1 1 39 PHE HE1 H 15.113 4.581 1.321 1.00 . A A . 39 PHE HE1 1 1
11 34461 1 1 39 PHE HE2 H 10.867 4.948 1.199 1.00 . A A . 39 PHE HE2 1 1
11 34462 1 1 39 PHE HZ H 12.897 4.033 2.249 1.00 . A A . 39 PHE HZ 1 1
11 34463 1 1 39 PHE N N 14.334 7.624 -4.231 1.00 . A A . 39 PHE N 1 1
11 34464 1 1 39 PHE O O 13.028 5.183 -4.501 1.00 . A A . 39 PHE O 1 1
11 34465 1 1 40 LEU C C 13.722 2.071 -2.071 1.00 . A A . 40 LEU C 1 1
11 34466 1 1 40 LEU CA C 14.047 2.901 -3.310 1.00 . A A . 40 LEU CA 1 1
11 34467 1 1 40 LEU CB C 15.206 2.260 -4.075 1.00 . A A . 40 LEU CB 1 1
11 34468 1 1 40 LEU CD1 C 16.801 2.669 -5.965 1.00 . A A . 40 LEU CD1 1 1
11 34469 1 1 40 LEU CD2 C 14.496 1.820 -6.438 1.00 . A A . 40 LEU CD2 1 1
11 34470 1 1 40 LEU CG C 15.344 2.702 -5.533 1.00 . A A . 40 LEU CG 1 1
11 34471 1 1 40 LEU H H 15.016 4.437 -2.223 1.00 . A A . 40 LEU H 1 1
11 34472 1 1 40 LEU HA H 13.178 2.926 -3.948 1.00 . A A . 40 LEU HA 1 1
11 34473 1 1 40 LEU HB2 H 16.125 2.501 -3.559 1.00 . A A . 40 LEU HB2 1 1
11 34474 1 1 40 LEU HB3 H 15.073 1.189 -4.059 1.00 . A A . 40 LEU HB3 1 1
11 34475 1 1 40 LEU HD11 H 16.943 3.336 -6.802 1.00 . A A . 40 LEU HD11 1 1
11 34476 1 1 40 LEU HD12 H 17.066 1.664 -6.257 1.00 . A A . 40 LEU HD12 1 1
11 34477 1 1 40 LEU HD13 H 17.428 2.983 -5.144 1.00 . A A . 40 LEU HD13 1 1
11 34478 1 1 40 LEU HD21 H 14.601 2.149 -7.461 1.00 . A A . 40 LEU HD21 1 1
11 34479 1 1 40 LEU HD22 H 13.461 1.890 -6.141 1.00 . A A . 40 LEU HD22 1 1
11 34480 1 1 40 LEU HD23 H 14.826 0.795 -6.353 1.00 . A A . 40 LEU HD23 1 1
11 34481 1 1 40 LEU HG H 14.990 3.719 -5.629 1.00 . A A . 40 LEU HG 1 1
11 34482 1 1 40 LEU N N 14.378 4.274 -2.947 1.00 . A A . 40 LEU N 1 1
11 34483 1 1 40 LEU O O 14.313 2.266 -1.009 1.00 . A A . 40 LEU O 1 1
11 34484 1 1 41 GLY C C 10.963 -0.193 -1.213 1.00 . A A . 41 GLY C 1 1
11 34485 1 1 41 GLY CA C 12.396 0.296 -1.103 1.00 . A A . 41 GLY CA 1 1
11 34486 1 1 41 GLY H H 12.346 1.033 -3.088 1.00 . A A . 41 GLY H 1 1
11 34487 1 1 41 GLY HA2 H 13.056 -0.558 -1.072 1.00 . A A . 41 GLY HA2 1 1
11 34488 1 1 41 GLY HA3 H 12.505 0.855 -0.186 1.00 . A A . 41 GLY HA3 1 1
11 34489 1 1 41 GLY N N 12.781 1.143 -2.216 1.00 . A A . 41 GLY N 1 1
11 34490 1 1 41 GLY O O 10.102 0.524 -1.721 1.00 . A A . 41 GLY O 1 1
11 34491 1 1 42 PRO C C 8.530 -1.736 0.467 1.00 . A A . 42 PRO C 1 1
11 34492 1 1 42 PRO CA C 9.342 -2.009 -0.800 1.00 . A A . 42 PRO CA 1 1
11 34493 1 1 42 PRO CB C 9.654 -3.496 -0.920 1.00 . A A . 42 PRO CB 1 1
11 34494 1 1 42 PRO CD C 11.642 -2.359 -0.139 1.00 . A A . 42 PRO CD 1 1
11 34495 1 1 42 PRO CG C 10.906 -3.682 -0.124 1.00 . A A . 42 PRO CG 1 1
11 34496 1 1 42 PRO HA H 8.792 -1.678 -1.668 1.00 . A A . 42 PRO HA 1 1
11 34497 1 1 42 PRO HB2 H 8.835 -4.072 -0.514 1.00 . A A . 42 PRO HB2 1 1
11 34498 1 1 42 PRO HB3 H 9.806 -3.752 -1.959 1.00 . A A . 42 PRO HB3 1 1
11 34499 1 1 42 PRO HD2 H 11.890 -2.055 0.867 1.00 . A A . 42 PRO HD2 1 1
11 34500 1 1 42 PRO HD3 H 12.536 -2.434 -0.741 1.00 . A A . 42 PRO HD3 1 1
11 34501 1 1 42 PRO HG2 H 10.654 -3.954 0.891 1.00 . A A . 42 PRO HG2 1 1
11 34502 1 1 42 PRO HG3 H 11.514 -4.451 -0.577 1.00 . A A . 42 PRO HG3 1 1
11 34503 1 1 42 PRO N N 10.678 -1.424 -0.747 1.00 . A A . 42 PRO N 1 1
11 34504 1 1 42 PRO O O 8.760 -2.357 1.504 1.00 . A A . 42 PRO O 1 1
11 34505 1 1 43 PRO C C 5.576 -1.424 1.744 1.00 . A A . 43 PRO C 1 1
11 34506 1 1 43 PRO CA C 6.722 -0.442 1.543 1.00 . A A . 43 PRO CA 1 1
11 34507 1 1 43 PRO CB C 6.173 0.948 1.169 1.00 . A A . 43 PRO CB 1 1
11 34508 1 1 43 PRO CD C 7.216 -0.003 -0.773 1.00 . A A . 43 PRO CD 1 1
11 34509 1 1 43 PRO CG C 6.782 1.293 -0.156 1.00 . A A . 43 PRO CG 1 1
11 34510 1 1 43 PRO HA H 7.290 -0.370 2.454 1.00 . A A . 43 PRO HA 1 1
11 34511 1 1 43 PRO HB2 H 5.095 0.904 1.104 1.00 . A A . 43 PRO HB2 1 1
11 34512 1 1 43 PRO HB3 H 6.457 1.662 1.928 1.00 . A A . 43 PRO HB3 1 1
11 34513 1 1 43 PRO HD2 H 6.402 -0.456 -1.321 1.00 . A A . 43 PRO HD2 1 1
11 34514 1 1 43 PRO HD3 H 8.071 0.145 -1.410 1.00 . A A . 43 PRO HD3 1 1
11 34515 1 1 43 PRO HG2 H 6.047 1.777 -0.781 1.00 . A A . 43 PRO HG2 1 1
11 34516 1 1 43 PRO HG3 H 7.633 1.941 -0.008 1.00 . A A . 43 PRO HG3 1 1
11 34517 1 1 43 PRO N N 7.567 -0.799 0.403 1.00 . A A . 43 PRO N 1 1
11 34518 1 1 43 PRO O O 5.379 -1.948 2.842 1.00 . A A . 43 PRO O 1 1
11 34519 1 1 44 GLY C C 2.401 -1.838 1.085 1.00 . A A . 44 GLY C 1 1
11 34520 1 1 44 GLY CA C 3.690 -2.568 0.769 1.00 . A A . 44 GLY CA 1 1
11 34521 1 1 44 GLY H H 5.015 -1.209 -0.162 1.00 . A A . 44 GLY H 1 1
11 34522 1 1 44 GLY HA2 H 3.582 -3.083 -0.174 1.00 . A A . 44 GLY HA2 1 1
11 34523 1 1 44 GLY HA3 H 3.882 -3.293 1.546 1.00 . A A . 44 GLY HA3 1 1
11 34524 1 1 44 GLY N N 4.816 -1.661 0.683 1.00 . A A . 44 GLY N 1 1
11 34525 1 1 44 GLY O O 1.313 -2.323 0.775 1.00 . A A . 44 GLY O 1 1
11 34526 1 1 45 THR C C 0.708 0.729 0.809 1.00 . A A . 45 THR C 1 1
11 34527 1 1 45 THR CA C 1.360 0.137 2.057 1.00 . A A . 45 THR CA 1 1
11 34528 1 1 45 THR CB C 1.761 1.258 3.016 1.00 . A A . 45 THR CB 1 1
11 34529 1 1 45 THR CG2 C 2.652 0.788 4.146 1.00 . A A . 45 THR CG2 1 1
11 34530 1 1 45 THR H H 3.422 -0.331 1.921 1.00 . A A . 45 THR H 1 1
11 34531 1 1 45 THR HA H 0.649 -0.510 2.549 1.00 . A A . 45 THR HA 1 1
11 34532 1 1 45 THR HB H 0.868 1.679 3.453 1.00 . A A . 45 THR HB 1 1
11 34533 1 1 45 THR HG1 H 3.099 1.899 1.738 1.00 . A A . 45 THR HG1 1 1
11 34534 1 1 45 THR HG21 H 2.213 -0.081 4.614 1.00 . A A . 45 THR HG21 1 1
11 34535 1 1 45 THR HG22 H 2.755 1.577 4.876 1.00 . A A . 45 THR HG22 1 1
11 34536 1 1 45 THR HG23 H 3.625 0.531 3.755 1.00 . A A . 45 THR HG23 1 1
11 34537 1 1 45 THR N N 2.525 -0.665 1.702 1.00 . A A . 45 THR N 1 1
11 34538 1 1 45 THR O O 1.383 1.011 -0.181 1.00 . A A . 45 THR O 1 1
11 34539 1 1 45 THR OG1 O 2.447 2.287 2.327 1.00 . A A . 45 THR OG1 1 1
11 34540 1 1 46 PRO C C -1.074 2.965 -0.511 1.00 . A A . 46 PRO C 1 1
11 34541 1 1 46 PRO CA C -1.365 1.482 -0.297 1.00 . A A . 46 PRO CA 1 1
11 34542 1 1 46 PRO CB C -2.829 1.275 0.101 1.00 . A A . 46 PRO CB 1 1
11 34543 1 1 46 PRO CD C -1.506 0.613 1.979 1.00 . A A . 46 PRO CD 1 1
11 34544 1 1 46 PRO CG C -2.814 1.244 1.591 1.00 . A A . 46 PRO CG 1 1
11 34545 1 1 46 PRO HA H -1.158 0.942 -1.208 1.00 . A A . 46 PRO HA 1 1
11 34546 1 1 46 PRO HB2 H -3.426 2.095 -0.271 1.00 . A A . 46 PRO HB2 1 1
11 34547 1 1 46 PRO HB3 H -3.189 0.345 -0.309 1.00 . A A . 46 PRO HB3 1 1
11 34548 1 1 46 PRO HD2 H -1.130 1.057 2.890 1.00 . A A . 46 PRO HD2 1 1
11 34549 1 1 46 PRO HD3 H -1.622 -0.454 2.098 1.00 . A A . 46 PRO HD3 1 1
11 34550 1 1 46 PRO HG2 H -2.876 2.250 1.980 1.00 . A A . 46 PRO HG2 1 1
11 34551 1 1 46 PRO HG3 H -3.639 0.649 1.953 1.00 . A A . 46 PRO HG3 1 1
11 34552 1 1 46 PRO N N -0.623 0.923 0.838 1.00 . A A . 46 PRO N 1 1
11 34553 1 1 46 PRO O O -1.963 3.807 -0.390 1.00 . A A . 46 PRO O 1 1
11 34554 1 1 47 TYR C C 1.890 4.712 -1.851 1.00 . A A . 47 TYR C 1 1
11 34555 1 1 47 TYR CA C 0.588 4.655 -1.062 1.00 . A A . 47 TYR CA 1 1
11 34556 1 1 47 TYR CB C 0.756 5.389 0.270 1.00 . A A . 47 TYR CB 1 1
11 34557 1 1 47 TYR CD1 C -1.260 6.877 0.571 1.00 . A A . 47 TYR CD1 1 1
11 34558 1 1 47 TYR CD2 C -1.083 4.932 1.937 1.00 . A A . 47 TYR CD2 1 1
11 34559 1 1 47 TYR CE1 C -2.457 7.200 1.178 1.00 . A A . 47 TYR CE1 1 1
11 34560 1 1 47 TYR CE2 C -2.281 5.249 2.549 1.00 . A A . 47 TYR CE2 1 1
11 34561 1 1 47 TYR CG C -0.553 5.740 0.939 1.00 . A A . 47 TYR CG 1 1
11 34562 1 1 47 TYR CZ C -2.964 6.384 2.167 1.00 . A A . 47 TYR CZ 1 1
11 34563 1 1 47 TYR H H 0.842 2.558 -0.913 1.00 . A A . 47 TYR H 1 1
11 34564 1 1 47 TYR HA H -0.188 5.141 -1.635 1.00 . A A . 47 TYR HA 1 1
11 34565 1 1 47 TYR HB2 H 1.315 4.763 0.949 1.00 . A A . 47 TYR HB2 1 1
11 34566 1 1 47 TYR HB3 H 1.300 6.305 0.102 1.00 . A A . 47 TYR HB3 1 1
11 34567 1 1 47 TYR HD1 H -0.861 7.515 -0.204 1.00 . A A . 47 TYR HD1 1 1
11 34568 1 1 47 TYR HD2 H -0.546 4.044 2.234 1.00 . A A . 47 TYR HD2 1 1
11 34569 1 1 47 TYR HE1 H -2.992 8.090 0.878 1.00 . A A . 47 TYR HE1 1 1
11 34570 1 1 47 TYR HE2 H -2.677 4.608 3.324 1.00 . A A . 47 TYR HE2 1 1
11 34571 1 1 47 TYR HH H -4.053 6.660 3.727 1.00 . A A . 47 TYR HH 1 1
11 34572 1 1 47 TYR N N 0.178 3.275 -0.831 1.00 . A A . 47 TYR N 1 1
11 34573 1 1 47 TYR O O 2.012 5.471 -2.812 1.00 . A A . 47 TYR O 1 1
11 34574 1 1 47 TYR OH O -4.157 6.702 2.773 1.00 . A A . 47 TYR OH 1 1
11 34575 1 1 48 GLU C C 4.483 2.445 -2.558 1.00 . A A . 48 GLU C 1 1
11 34576 1 1 48 GLU CA C 4.154 3.864 -2.108 1.00 . A A . 48 GLU CA 1 1
11 34577 1 1 48 GLU CB C 5.252 4.386 -1.177 1.00 . A A . 48 GLU CB 1 1
11 34578 1 1 48 GLU CD C 4.624 4.969 1.202 1.00 . A A . 48 GLU CD 1 1
11 34579 1 1 48 GLU CG C 5.124 3.894 0.256 1.00 . A A . 48 GLU CG 1 1
11 34580 1 1 48 GLU H H 2.701 3.324 -0.665 1.00 . A A . 48 GLU H 1 1
11 34581 1 1 48 GLU HA H 4.098 4.502 -2.977 1.00 . A A . 48 GLU HA 1 1
11 34582 1 1 48 GLU HB2 H 6.211 4.069 -1.559 1.00 . A A . 48 GLU HB2 1 1
11 34583 1 1 48 GLU HB3 H 5.216 5.465 -1.169 1.00 . A A . 48 GLU HB3 1 1
11 34584 1 1 48 GLU HG2 H 4.431 3.065 0.278 1.00 . A A . 48 GLU HG2 1 1
11 34585 1 1 48 GLU HG3 H 6.093 3.558 0.595 1.00 . A A . 48 GLU HG3 1 1
11 34586 1 1 48 GLU N N 2.860 3.906 -1.439 1.00 . A A . 48 GLU N 1 1
11 34587 1 1 48 GLU O O 3.806 1.490 -2.177 1.00 . A A . 48 GLU O 1 1
11 34588 1 1 48 GLU OE1 O 3.464 5.406 1.043 1.00 . A A . 48 GLU OE1 1 1
11 34589 1 1 48 GLU OE2 O 5.391 5.372 2.100 1.00 . A A . 48 GLU OE2 1 1
11 34590 1 1 49 GLY C C 6.858 1.082 -5.048 1.00 . A A . 49 GLY C 1 1
11 34591 1 1 49 GLY CA C 5.923 1.005 -3.858 1.00 . A A . 49 GLY CA 1 1
11 34592 1 1 49 GLY H H 6.030 3.108 -3.643 1.00 . A A . 49 GLY H 1 1
11 34593 1 1 49 GLY HA2 H 6.417 0.472 -3.061 1.00 . A A . 49 GLY HA2 1 1
11 34594 1 1 49 GLY HA3 H 5.037 0.458 -4.145 1.00 . A A . 49 GLY HA3 1 1
11 34595 1 1 49 GLY N N 5.527 2.313 -3.371 1.00 . A A . 49 GLY N 1 1
11 34596 1 1 49 GLY O O 6.414 1.268 -6.182 1.00 . A A . 49 GLY O 1 1
11 34597 1 1 50 GLY C C 10.093 2.153 -5.724 1.00 . A A . 50 GLY C 1 1
11 34598 1 1 50 GLY CA C 9.130 0.991 -5.868 1.00 . A A . 50 GLY CA 1 1
11 34599 1 1 50 GLY H H 8.453 0.788 -3.870 1.00 . A A . 50 GLY H 1 1
11 34600 1 1 50 GLY HA2 H 9.693 0.071 -5.875 1.00 . A A . 50 GLY HA2 1 1
11 34601 1 1 50 GLY HA3 H 8.606 1.087 -6.808 1.00 . A A . 50 GLY HA3 1 1
11 34602 1 1 50 GLY N N 8.155 0.936 -4.794 1.00 . A A . 50 GLY N 1 1
11 34603 1 1 50 GLY O O 10.608 2.412 -4.636 1.00 . A A . 50 GLY O 1 1
11 34604 1 1 51 LYS C C 10.472 5.306 -6.896 1.00 . A A . 51 LYS C 1 1
11 34605 1 1 51 LYS CA C 11.246 3.993 -6.825 1.00 . A A . 51 LYS CA 1 1
11 34606 1 1 51 LYS CB C 12.221 3.898 -8.001 1.00 . A A . 51 LYS CB 1 1
11 34607 1 1 51 LYS CD C 11.843 5.012 -10.225 1.00 . A A . 51 LYS CD 1 1
11 34608 1 1 51 LYS CE C 13.062 4.771 -11.100 1.00 . A A . 51 LYS CE 1 1
11 34609 1 1 51 LYS CG C 11.534 3.804 -9.353 1.00 . A A . 51 LYS CG 1 1
11 34610 1 1 51 LYS H H 9.897 2.597 -7.664 1.00 . A A . 51 LYS H 1 1
11 34611 1 1 51 LYS HA H 11.805 3.968 -5.903 1.00 . A A . 51 LYS HA 1 1
11 34612 1 1 51 LYS HB2 H 12.855 4.773 -7.999 1.00 . A A . 51 LYS HB2 1 1
11 34613 1 1 51 LYS HB3 H 12.837 3.020 -7.870 1.00 . A A . 51 LYS HB3 1 1
11 34614 1 1 51 LYS HD2 H 10.992 5.214 -10.858 1.00 . A A . 51 LYS HD2 1 1
11 34615 1 1 51 LYS HD3 H 12.032 5.863 -9.587 1.00 . A A . 51 LYS HD3 1 1
11 34616 1 1 51 LYS HE2 H 12.927 3.843 -11.636 1.00 . A A . 51 LYS HE2 1 1
11 34617 1 1 51 LYS HE3 H 13.150 5.584 -11.805 1.00 . A A . 51 LYS HE3 1 1
11 34618 1 1 51 LYS HG2 H 11.876 2.914 -9.859 1.00 . A A . 51 LYS HG2 1 1
11 34619 1 1 51 LYS HG3 H 10.466 3.746 -9.201 1.00 . A A . 51 LYS HG3 1 1
11 34620 1 1 51 LYS HZ1 H 15.127 4.506 -10.922 1.00 . A A . 51 LYS HZ1 1 1
11 34621 1 1 51 LYS HZ2 H 14.246 3.914 -9.605 1.00 . A A . 51 LYS HZ2 1 1
11 34622 1 1 51 LYS HZ3 H 14.474 5.580 -9.789 1.00 . A A . 51 LYS HZ3 1 1
11 34623 1 1 51 LYS N N 10.337 2.853 -6.827 1.00 . A A . 51 LYS N 1 1
11 34624 1 1 51 LYS NZ N 14.315 4.687 -10.298 1.00 . A A . 51 LYS NZ 1 1
11 34625 1 1 51 LYS O O 9.295 5.325 -7.252 1.00 . A A . 51 LYS O 1 1
11 34626 1 1 52 PHE C C 11.491 8.779 -7.077 1.00 . A A . 52 PHE C 1 1
11 34627 1 1 52 PHE CA C 10.517 7.718 -6.578 1.00 . A A . 52 PHE CA 1 1
11 34628 1 1 52 PHE CB C 10.014 8.092 -5.182 1.00 . A A . 52 PHE CB 1 1
11 34629 1 1 52 PHE CD1 C 7.589 7.446 -5.215 1.00 . A A . 52 PHE CD1 1 1
11 34630 1 1 52 PHE CD2 C 9.060 6.257 -3.761 1.00 . A A . 52 PHE CD2 1 1
11 34631 1 1 52 PHE CE1 C 6.530 6.672 -4.782 1.00 . A A . 52 PHE CE1 1 1
11 34632 1 1 52 PHE CE2 C 8.005 5.480 -3.324 1.00 . A A . 52 PHE CE2 1 1
11 34633 1 1 52 PHE CG C 8.865 7.248 -4.710 1.00 . A A . 52 PHE CG 1 1
11 34634 1 1 52 PHE CZ C 6.739 5.687 -3.836 1.00 . A A . 52 PHE CZ 1 1
11 34635 1 1 52 PHE H H 12.080 6.324 -6.278 1.00 . A A . 52 PHE H 1 1
11 34636 1 1 52 PHE HA H 9.674 7.674 -7.253 1.00 . A A . 52 PHE HA 1 1
11 34637 1 1 52 PHE HB2 H 10.820 7.978 -4.474 1.00 . A A . 52 PHE HB2 1 1
11 34638 1 1 52 PHE HB3 H 9.690 9.123 -5.187 1.00 . A A . 52 PHE HB3 1 1
11 34639 1 1 52 PHE HD1 H 7.426 8.216 -5.955 1.00 . A A . 52 PHE HD1 1 1
11 34640 1 1 52 PHE HD2 H 10.050 6.096 -3.361 1.00 . A A . 52 PHE HD2 1 1
11 34641 1 1 52 PHE HE1 H 5.542 6.835 -5.184 1.00 . A A . 52 PHE HE1 1 1
11 34642 1 1 52 PHE HE2 H 8.169 4.711 -2.584 1.00 . A A . 52 PHE HE2 1 1
11 34643 1 1 52 PHE HZ H 5.912 5.081 -3.496 1.00 . A A . 52 PHE HZ 1 1
11 34644 1 1 52 PHE N N 11.142 6.402 -6.553 1.00 . A A . 52 PHE N 1 1
11 34645 1 1 52 PHE O O 12.676 8.754 -6.744 1.00 . A A . 52 PHE O 1 1
11 34646 1 1 53 VAL C C 11.607 12.076 -7.623 1.00 . A A . 53 VAL C 1 1
11 34647 1 1 53 VAL CA C 11.807 10.789 -8.416 1.00 . A A . 53 VAL CA 1 1
11 34648 1 1 53 VAL CB C 11.483 11.056 -9.899 1.00 . A A . 53 VAL CB 1 1
11 34649 1 1 53 VAL CG1 C 12.513 11.976 -10.522 1.00 . A A . 53 VAL CG1 1 1
11 34650 1 1 53 VAL CG2 C 11.429 9.762 -10.685 1.00 . A A . 53 VAL CG2 1 1
11 34651 1 1 53 VAL H H 10.031 9.683 -8.101 1.00 . A A . 53 VAL H 1 1
11 34652 1 1 53 VAL HA H 12.842 10.488 -8.343 1.00 . A A . 53 VAL HA 1 1
11 34653 1 1 53 VAL HB H 10.516 11.532 -9.961 1.00 . A A . 53 VAL HB 1 1
11 34654 1 1 53 VAL HG11 H 12.036 12.891 -10.841 1.00 . A A . 53 VAL HG11 1 1
11 34655 1 1 53 VAL HG12 H 12.949 11.475 -11.378 1.00 . A A . 53 VAL HG12 1 1
11 34656 1 1 53 VAL HG13 H 13.285 12.200 -9.800 1.00 . A A . 53 VAL HG13 1 1
11 34657 1 1 53 VAL HG21 H 11.687 8.935 -10.042 1.00 . A A . 53 VAL HG21 1 1
11 34658 1 1 53 VAL HG22 H 12.141 9.825 -11.499 1.00 . A A . 53 VAL HG22 1 1
11 34659 1 1 53 VAL HG23 H 10.435 9.620 -11.083 1.00 . A A . 53 VAL HG23 1 1
11 34660 1 1 53 VAL N N 10.983 9.715 -7.875 1.00 . A A . 53 VAL N 1 1
11 34661 1 1 53 VAL O O 10.479 12.532 -7.438 1.00 . A A . 53 VAL O 1 1
11 34662 1 1 54 VAL C C 13.426 15.011 -7.032 1.00 . A A . 54 VAL C 1 1
11 34663 1 1 54 VAL CA C 12.642 13.885 -6.367 1.00 . A A . 54 VAL CA 1 1
11 34664 1 1 54 VAL CB C 13.192 13.681 -4.942 1.00 . A A . 54 VAL CB 1 1
11 34665 1 1 54 VAL CG1 C 12.767 14.829 -4.038 1.00 . A A . 54 VAL CG1 1 1
11 34666 1 1 54 VAL CG2 C 12.735 12.348 -4.369 1.00 . A A . 54 VAL CG2 1 1
11 34667 1 1 54 VAL H H 13.578 12.242 -7.324 1.00 . A A . 54 VAL H 1 1
11 34668 1 1 54 VAL HA H 11.605 14.179 -6.292 1.00 . A A . 54 VAL HA 1 1
11 34669 1 1 54 VAL HB H 14.271 13.677 -4.992 1.00 . A A . 54 VAL HB 1 1
11 34670 1 1 54 VAL HG11 H 13.094 15.765 -4.466 1.00 . A A . 54 VAL HG11 1 1
11 34671 1 1 54 VAL HG12 H 13.215 14.705 -3.063 1.00 . A A . 54 VAL HG12 1 1
11 34672 1 1 54 VAL HG13 H 11.691 14.833 -3.943 1.00 . A A . 54 VAL HG13 1 1
11 34673 1 1 54 VAL HG21 H 13.285 12.142 -3.461 1.00 . A A . 54 VAL HG21 1 1
11 34674 1 1 54 VAL HG22 H 12.921 11.566 -5.088 1.00 . A A . 54 VAL HG22 1 1
11 34675 1 1 54 VAL HG23 H 11.679 12.393 -4.147 1.00 . A A . 54 VAL HG23 1 1
11 34676 1 1 54 VAL N N 12.705 12.654 -7.149 1.00 . A A . 54 VAL N 1 1
11 34677 1 1 54 VAL O O 14.642 14.917 -7.203 1.00 . A A . 54 VAL O 1 1
11 34678 1 1 55 ASP C C 14.001 18.118 -6.955 1.00 . A A . 55 ASP C 1 1
11 34679 1 1 55 ASP CA C 13.364 17.232 -8.019 1.00 . A A . 55 ASP CA 1 1
11 34680 1 1 55 ASP CB C 12.345 18.033 -8.833 1.00 . A A . 55 ASP CB 1 1
11 34681 1 1 55 ASP CG C 12.878 18.434 -10.194 1.00 . A A . 55 ASP CG 1 1
11 34682 1 1 55 ASP H H 11.761 16.104 -7.219 1.00 . A A . 55 ASP H 1 1
11 34683 1 1 55 ASP HA H 14.137 16.865 -8.679 1.00 . A A . 55 ASP HA 1 1
11 34684 1 1 55 ASP HB2 H 11.459 17.434 -8.977 1.00 . A A . 55 ASP HB2 1 1
11 34685 1 1 55 ASP HB3 H 12.083 18.929 -8.289 1.00 . A A . 55 ASP HB3 1 1
11 34686 1 1 55 ASP N N 12.727 16.083 -7.391 1.00 . A A . 55 ASP N 1 1
11 34687 1 1 55 ASP O O 13.302 18.760 -6.171 1.00 . A A . 55 ASP O 1 1
11 34688 1 1 55 ASP OD1 O 13.727 19.349 -10.252 1.00 . A A . 55 ASP OD1 1 1
11 34689 1 1 55 ASP OD2 O 12.446 17.835 -11.200 1.00 . A A . 55 ASP OD2 1 1
11 34690 1 1 56 ILE C C 16.722 20.145 -6.565 1.00 . A A . 56 ILE C 1 1
11 34691 1 1 56 ILE CA C 16.048 18.932 -5.935 1.00 . A A . 56 ILE CA 1 1
11 34692 1 1 56 ILE CB C 17.118 18.092 -5.212 1.00 . A A . 56 ILE CB 1 1
11 34693 1 1 56 ILE CD1 C 17.517 15.890 -4.005 1.00 . A A . 56 ILE CD1 1 1
11 34694 1 1 56 ILE CG1 C 16.517 16.779 -4.712 1.00 . A A . 56 ILE CG1 1 1
11 34695 1 1 56 ILE CG2 C 17.723 18.880 -4.059 1.00 . A A . 56 ILE CG2 1 1
11 34696 1 1 56 ILE H H 15.833 17.595 -7.561 1.00 . A A . 56 ILE H 1 1
11 34697 1 1 56 ILE HA H 15.337 19.273 -5.197 1.00 . A A . 56 ILE HA 1 1
11 34698 1 1 56 ILE HB H 17.908 17.873 -5.916 1.00 . A A . 56 ILE HB 1 1
11 34699 1 1 56 ILE HD11 H 17.018 15.336 -3.224 1.00 . A A . 56 ILE HD11 1 1
11 34700 1 1 56 ILE HD12 H 18.299 16.500 -3.574 1.00 . A A . 56 ILE HD12 1 1
11 34701 1 1 56 ILE HD13 H 17.950 15.199 -4.715 1.00 . A A . 56 ILE HD13 1 1
11 34702 1 1 56 ILE HG12 H 15.720 16.996 -4.018 1.00 . A A . 56 ILE HG12 1 1
11 34703 1 1 56 ILE HG13 H 16.118 16.229 -5.552 1.00 . A A . 56 ILE HG13 1 1
11 34704 1 1 56 ILE HG21 H 17.962 18.207 -3.248 1.00 . A A . 56 ILE HG21 1 1
11 34705 1 1 56 ILE HG22 H 17.011 19.617 -3.715 1.00 . A A . 56 ILE HG22 1 1
11 34706 1 1 56 ILE HG23 H 18.622 19.376 -4.393 1.00 . A A . 56 ILE HG23 1 1
11 34707 1 1 56 ILE N N 15.328 18.137 -6.919 1.00 . A A . 56 ILE N 1 1
11 34708 1 1 56 ILE O O 17.134 20.114 -7.723 1.00 . A A . 56 ILE O 1 1
11 34709 1 1 57 GLU C C 18.345 23.011 -5.116 1.00 . A A . 57 GLU C 1 1
11 34710 1 1 57 GLU CA C 17.472 22.440 -6.228 1.00 . A A . 57 GLU CA 1 1
11 34711 1 1 57 GLU CB C 16.417 23.464 -6.648 1.00 . A A . 57 GLU CB 1 1
11 34712 1 1 57 GLU CD C 15.094 24.433 -8.568 1.00 . A A . 57 GLU CD 1 1
11 34713 1 1 57 GLU CG C 15.886 23.248 -8.055 1.00 . A A . 57 GLU CG 1 1
11 34714 1 1 57 GLU H H 16.496 21.160 -4.860 1.00 . A A . 57 GLU H 1 1
11 34715 1 1 57 GLU HA H 18.096 22.203 -7.077 1.00 . A A . 57 GLU HA 1 1
11 34716 1 1 57 GLU HB2 H 15.587 23.410 -5.960 1.00 . A A . 57 GLU HB2 1 1
11 34717 1 1 57 GLU HB3 H 16.850 24.452 -6.597 1.00 . A A . 57 GLU HB3 1 1
11 34718 1 1 57 GLU HG2 H 16.721 23.078 -8.720 1.00 . A A . 57 GLU HG2 1 1
11 34719 1 1 57 GLU HG3 H 15.246 22.378 -8.055 1.00 . A A . 57 GLU HG3 1 1
11 34720 1 1 57 GLU N N 16.839 21.209 -5.777 1.00 . A A . 57 GLU N 1 1
11 34721 1 1 57 GLU O O 17.838 23.564 -4.141 1.00 . A A . 57 GLU O 1 1
11 34722 1 1 57 GLU OE1 O 14.233 24.941 -7.819 1.00 . A A . 57 GLU OE1 1 1
11 34723 1 1 57 GLU OE2 O 15.333 24.855 -9.719 1.00 . A A . 57 GLU OE2 1 1
11 34724 1 1 58 VAL C C 21.298 24.627 -4.722 1.00 . A A . 58 VAL C 1 1
11 34725 1 1 58 VAL CA C 20.598 23.347 -4.259 1.00 . A A . 58 VAL CA 1 1
11 34726 1 1 58 VAL CB C 21.659 22.278 -3.927 1.00 . A A . 58 VAL CB 1 1
11 34727 1 1 58 VAL CG1 C 21.001 21.044 -3.324 1.00 . A A . 58 VAL CG1 1 1
11 34728 1 1 58 VAL CG2 C 22.463 21.909 -5.167 1.00 . A A . 58 VAL CG2 1 1
11 34729 1 1 58 VAL H H 20.001 22.400 -6.055 1.00 . A A . 58 VAL H 1 1
11 34730 1 1 58 VAL HA H 20.042 23.559 -3.358 1.00 . A A . 58 VAL HA 1 1
11 34731 1 1 58 VAL HB H 22.338 22.690 -3.194 1.00 . A A . 58 VAL HB 1 1
11 34732 1 1 58 VAL HG11 H 20.389 20.560 -4.070 1.00 . A A . 58 VAL HG11 1 1
11 34733 1 1 58 VAL HG12 H 20.383 21.337 -2.488 1.00 . A A . 58 VAL HG12 1 1
11 34734 1 1 58 VAL HG13 H 21.764 20.359 -2.983 1.00 . A A . 58 VAL HG13 1 1
11 34735 1 1 58 VAL HG21 H 21.979 22.314 -6.044 1.00 . A A . 58 VAL HG21 1 1
11 34736 1 1 58 VAL HG22 H 22.522 20.835 -5.252 1.00 . A A . 58 VAL HG22 1 1
11 34737 1 1 58 VAL HG23 H 23.458 22.319 -5.085 1.00 . A A . 58 VAL HG23 1 1
11 34738 1 1 58 VAL N N 19.658 22.860 -5.261 1.00 . A A . 58 VAL N 1 1
11 34739 1 1 58 VAL O O 22.217 24.578 -5.541 1.00 . A A . 58 VAL O 1 1
11 34740 1 1 59 PRO C C 22.802 27.325 -3.883 1.00 . A A . 59 PRO C 1 1
11 34741 1 1 59 PRO CA C 21.459 27.086 -4.571 1.00 . A A . 59 PRO CA 1 1
11 34742 1 1 59 PRO CB C 20.422 28.117 -4.090 1.00 . A A . 59 PRO CB 1 1
11 34743 1 1 59 PRO CD C 19.789 25.964 -3.233 1.00 . A A . 59 PRO CD 1 1
11 34744 1 1 59 PRO CG C 19.259 27.326 -3.573 1.00 . A A . 59 PRO CG 1 1
11 34745 1 1 59 PRO HA H 21.586 27.172 -5.641 1.00 . A A . 59 PRO HA 1 1
11 34746 1 1 59 PRO HB2 H 20.855 28.727 -3.311 1.00 . A A . 59 PRO HB2 1 1
11 34747 1 1 59 PRO HB3 H 20.128 28.743 -4.919 1.00 . A A . 59 PRO HB3 1 1
11 34748 1 1 59 PRO HD2 H 20.168 25.945 -2.221 1.00 . A A . 59 PRO HD2 1 1
11 34749 1 1 59 PRO HD3 H 19.026 25.215 -3.370 1.00 . A A . 59 PRO HD3 1 1
11 34750 1 1 59 PRO HG2 H 18.858 27.800 -2.691 1.00 . A A . 59 PRO HG2 1 1
11 34751 1 1 59 PRO HG3 H 18.500 27.252 -4.338 1.00 . A A . 59 PRO HG3 1 1
11 34752 1 1 59 PRO N N 20.872 25.795 -4.206 1.00 . A A . 59 PRO N 1 1
11 34753 1 1 59 PRO O O 23.468 26.383 -3.455 1.00 . A A . 59 PRO O 1 1
11 34754 1 1 60 MET C C 24.189 29.600 -1.775 1.00 . A A . 60 MET C 1 1
11 34755 1 1 60 MET CA C 24.447 28.964 -3.144 1.00 . A A . 60 MET CA 1 1
11 34756 1 1 60 MET CB C 25.228 29.920 -4.054 1.00 . A A . 60 MET CB 1 1
11 34757 1 1 60 MET CE C 25.277 28.854 -8.091 1.00 . A A . 60 MET CE 1 1
11 34758 1 1 60 MET CG C 25.635 29.297 -5.379 1.00 . A A . 60 MET CG 1 1
11 34759 1 1 60 MET H H 22.612 29.298 -4.141 1.00 . A A . 60 MET H 1 1
11 34760 1 1 60 MET HA H 25.025 28.063 -3.004 1.00 . A A . 60 MET HA 1 1
11 34761 1 1 60 MET HB2 H 24.615 30.785 -4.260 1.00 . A A . 60 MET HB2 1 1
11 34762 1 1 60 MET HB3 H 26.123 30.236 -3.544 1.00 . A A . 60 MET HB3 1 1
11 34763 1 1 60 MET HE1 H 25.069 29.380 -9.011 1.00 . A A . 60 MET HE1 1 1
11 34764 1 1 60 MET HE2 H 24.883 27.851 -8.153 1.00 . A A . 60 MET HE2 1 1
11 34765 1 1 60 MET HE3 H 26.345 28.813 -7.935 1.00 . A A . 60 MET HE3 1 1
11 34766 1 1 60 MET HG2 H 26.623 29.645 -5.638 1.00 . A A . 60 MET HG2 1 1
11 34767 1 1 60 MET HG3 H 25.654 28.222 -5.266 1.00 . A A . 60 MET HG3 1 1
11 34768 1 1 60 MET N N 23.188 28.593 -3.781 1.00 . A A . 60 MET N 1 1
11 34769 1 1 60 MET O O 23.160 29.337 -1.151 1.00 . A A . 60 MET O 1 1
11 34770 1 1 60 MET SD S 24.507 29.717 -6.722 1.00 . A A . 60 MET SD 1 1
11 34771 1 1 61 GLU C C 25.420 30.163 1.124 1.00 . A A . 61 GLU C 1 1
11 34772 1 1 61 GLU CA C 24.996 31.097 -0.008 1.00 . A A . 61 GLU CA 1 1
11 34773 1 1 61 GLU CB C 23.562 31.592 0.213 1.00 . A A . 61 GLU CB 1 1
11 34774 1 1 61 GLU CD C 22.848 33.978 -0.219 1.00 . A A . 61 GLU CD 1 1
11 34775 1 1 61 GLU CG C 23.485 33.009 0.758 1.00 . A A . 61 GLU CG 1 1
11 34776 1 1 61 GLU H H 25.926 30.598 -1.842 1.00 . A A . 61 GLU H 1 1
11 34777 1 1 61 GLU HA H 25.660 31.948 -0.013 1.00 . A A . 61 GLU HA 1 1
11 34778 1 1 61 GLU HB2 H 23.032 31.561 -0.727 1.00 . A A . 61 GLU HB2 1 1
11 34779 1 1 61 GLU HB3 H 23.071 30.934 0.915 1.00 . A A . 61 GLU HB3 1 1
11 34780 1 1 61 GLU HG2 H 22.901 33.002 1.665 1.00 . A A . 61 GLU HG2 1 1
11 34781 1 1 61 GLU HG3 H 24.488 33.350 0.979 1.00 . A A . 61 GLU HG3 1 1
11 34782 1 1 61 GLU N N 25.125 30.432 -1.306 1.00 . A A . 61 GLU N 1 1
11 34783 1 1 61 GLU O O 26.137 29.188 0.895 1.00 . A A . 61 GLU O 1 1
11 34784 1 1 61 GLU OE1 O 23.533 34.391 -1.178 1.00 . A A . 61 GLU OE1 1 1
11 34785 1 1 61 GLU OE2 O 21.664 34.324 -0.025 1.00 . A A . 61 GLU OE2 1 1
11 34786 1 1 62 TYR C C 24.298 29.778 4.620 1.00 . A A . 62 TYR C 1 1
11 34787 1 1 62 TYR CA C 25.330 29.643 3.499 1.00 . A A . 62 TYR CA 1 1
11 34788 1 1 62 TYR CB C 26.723 30.014 4.016 1.00 . A A . 62 TYR CB 1 1
11 34789 1 1 62 TYR CD1 C 28.315 28.201 3.272 1.00 . A A . 62 TYR CD1 1 1
11 34790 1 1 62 TYR CD2 C 28.443 30.324 2.195 1.00 . A A . 62 TYR CD2 1 1
11 34791 1 1 62 TYR CE1 C 29.343 27.732 2.478 1.00 . A A . 62 TYR CE1 1 1
11 34792 1 1 62 TYR CE2 C 29.471 29.862 1.398 1.00 . A A . 62 TYR CE2 1 1
11 34793 1 1 62 TYR CG C 27.848 29.503 3.145 1.00 . A A . 62 TYR CG 1 1
11 34794 1 1 62 TYR CZ C 29.917 28.566 1.542 1.00 . A A . 62 TYR CZ 1 1
11 34795 1 1 62 TYR H H 24.414 31.251 2.470 1.00 . A A . 62 TYR H 1 1
11 34796 1 1 62 TYR HA H 25.347 28.613 3.173 1.00 . A A . 62 TYR HA 1 1
11 34797 1 1 62 TYR HB2 H 26.808 31.089 4.063 1.00 . A A . 62 TYR HB2 1 1
11 34798 1 1 62 TYR HB3 H 26.855 29.604 5.006 1.00 . A A . 62 TYR HB3 1 1
11 34799 1 1 62 TYR HD1 H 27.862 27.550 4.006 1.00 . A A . 62 TYR HD1 1 1
11 34800 1 1 62 TYR HD2 H 28.091 31.339 2.085 1.00 . A A . 62 TYR HD2 1 1
11 34801 1 1 62 TYR HE1 H 29.691 26.715 2.591 1.00 . A A . 62 TYR HE1 1 1
11 34802 1 1 62 TYR HE2 H 29.919 30.516 0.664 1.00 . A A . 62 TYR HE2 1 1
11 34803 1 1 62 TYR HH H 31.773 28.476 1.050 1.00 . A A . 62 TYR HH 1 1
11 34804 1 1 62 TYR N N 24.981 30.463 2.344 1.00 . A A . 62 TYR N 1 1
11 34805 1 1 62 TYR O O 23.638 28.803 4.979 1.00 . A A . 62 TYR O 1 1
11 34806 1 1 62 TYR OH O 30.940 28.104 0.748 1.00 . A A . 62 TYR OH 1 1
11 34807 1 1 63 PRO C C 21.838 30.552 6.050 1.00 . A A . 63 PRO C 1 1
11 34808 1 1 63 PRO CA C 23.185 31.235 6.280 1.00 . A A . 63 PRO CA 1 1
11 34809 1 1 63 PRO CB C 23.021 32.767 6.284 1.00 . A A . 63 PRO CB 1 1
11 34810 1 1 63 PRO CD C 24.869 32.211 4.857 1.00 . A A . 63 PRO CD 1 1
11 34811 1 1 63 PRO CG C 23.854 33.277 5.149 1.00 . A A . 63 PRO CG 1 1
11 34812 1 1 63 PRO HA H 23.584 30.916 7.232 1.00 . A A . 63 PRO HA 1 1
11 34813 1 1 63 PRO HB2 H 21.979 33.017 6.148 1.00 . A A . 63 PRO HB2 1 1
11 34814 1 1 63 PRO HB3 H 23.365 33.161 7.229 1.00 . A A . 63 PRO HB3 1 1
11 34815 1 1 63 PRO HD2 H 25.147 32.227 3.815 1.00 . A A . 63 PRO HD2 1 1
11 34816 1 1 63 PRO HD3 H 25.738 32.331 5.486 1.00 . A A . 63 PRO HD3 1 1
11 34817 1 1 63 PRO HG2 H 23.230 33.447 4.284 1.00 . A A . 63 PRO HG2 1 1
11 34818 1 1 63 PRO HG3 H 24.347 34.193 5.441 1.00 . A A . 63 PRO HG3 1 1
11 34819 1 1 63 PRO N N 24.139 30.988 5.196 1.00 . A A . 63 PRO N 1 1
11 34820 1 1 63 PRO O O 21.000 31.046 5.295 1.00 . A A . 63 PRO O 1 1
11 34821 1 1 64 PHE C C 20.128 28.268 5.144 1.00 . A A . 64 PHE C 1 1
11 34822 1 1 64 PHE CA C 20.400 28.660 6.595 1.00 . A A . 64 PHE CA 1 1
11 34823 1 1 64 PHE CB C 19.229 29.469 7.158 1.00 . A A . 64 PHE CB 1 1
11 34824 1 1 64 PHE CD1 C 20.301 30.303 9.268 1.00 . A A . 64 PHE CD1 1 1
11 34825 1 1 64 PHE CD2 C 18.264 29.075 9.442 1.00 . A A . 64 PHE CD2 1 1
11 34826 1 1 64 PHE CE1 C 20.337 30.441 10.644 1.00 . A A . 64 PHE CE1 1 1
11 34827 1 1 64 PHE CE2 C 18.295 29.210 10.817 1.00 . A A . 64 PHE CE2 1 1
11 34828 1 1 64 PHE CG C 19.265 29.619 8.654 1.00 . A A . 64 PHE CG 1 1
11 34829 1 1 64 PHE CZ C 19.333 29.894 11.419 1.00 . A A . 64 PHE CZ 1 1
11 34830 1 1 64 PHE H H 22.349 29.081 7.303 1.00 . A A . 64 PHE H 1 1
11 34831 1 1 64 PHE HA H 20.511 27.757 7.180 1.00 . A A . 64 PHE HA 1 1
11 34832 1 1 64 PHE HB2 H 19.243 30.459 6.727 1.00 . A A . 64 PHE HB2 1 1
11 34833 1 1 64 PHE HB3 H 18.302 28.980 6.894 1.00 . A A . 64 PHE HB3 1 1
11 34834 1 1 64 PHE HD1 H 21.087 30.731 8.665 1.00 . A A . 64 PHE HD1 1 1
11 34835 1 1 64 PHE HD2 H 17.451 28.540 8.971 1.00 . A A . 64 PHE HD2 1 1
11 34836 1 1 64 PHE HE1 H 21.151 30.976 11.111 1.00 . A A . 64 PHE HE1 1 1
11 34837 1 1 64 PHE HE2 H 17.509 28.783 11.420 1.00 . A A . 64 PHE HE2 1 1
11 34838 1 1 64 PHE HZ H 19.360 30.002 12.493 1.00 . A A . 64 PHE HZ 1 1
11 34839 1 1 64 PHE N N 21.640 29.417 6.714 1.00 . A A . 64 PHE N 1 1
11 34840 1 1 64 PHE O O 20.496 27.177 4.708 1.00 . A A . 64 PHE O 1 1
11 34841 1 1 65 LYS C C 18.459 27.549 2.834 1.00 . A A . 65 LYS C 1 1
11 34842 1 1 65 LYS CA C 19.159 28.898 2.995 1.00 . A A . 65 LYS CA 1 1
11 34843 1 1 65 LYS CB C 20.428 28.936 2.143 1.00 . A A . 65 LYS CB 1 1
11 34844 1 1 65 LYS CD C 19.253 30.181 0.298 1.00 . A A . 65 LYS CD 1 1
11 34845 1 1 65 LYS CE C 18.658 31.580 0.265 1.00 . A A . 65 LYS CE 1 1
11 34846 1 1 65 LYS CG C 20.487 30.117 1.187 1.00 . A A . 65 LYS CG 1 1
11 34847 1 1 65 LYS H H 19.208 30.011 4.795 1.00 . A A . 65 LYS H 1 1
11 34848 1 1 65 LYS HA H 18.489 29.677 2.660 1.00 . A A . 65 LYS HA 1 1
11 34849 1 1 65 LYS HB2 H 21.286 28.988 2.797 1.00 . A A . 65 LYS HB2 1 1
11 34850 1 1 65 LYS HB3 H 20.487 28.027 1.560 1.00 . A A . 65 LYS HB3 1 1
11 34851 1 1 65 LYS HD2 H 19.531 29.896 -0.706 1.00 . A A . 65 LYS HD2 1 1
11 34852 1 1 65 LYS HD3 H 18.511 29.493 0.677 1.00 . A A . 65 LYS HD3 1 1
11 34853 1 1 65 LYS HE2 H 19.406 32.282 0.605 1.00 . A A . 65 LYS HE2 1 1
11 34854 1 1 65 LYS HE3 H 18.381 31.815 -0.751 1.00 . A A . 65 LYS HE3 1 1
11 34855 1 1 65 LYS HG2 H 20.552 31.029 1.761 1.00 . A A . 65 LYS HG2 1 1
11 34856 1 1 65 LYS HG3 H 21.363 30.019 0.563 1.00 . A A . 65 LYS HG3 1 1
11 34857 1 1 65 LYS HZ1 H 17.742 31.865 2.121 1.00 . A A . 65 LYS HZ1 1 1
11 34858 1 1 65 LYS HZ2 H 16.901 30.814 1.096 1.00 . A A . 65 LYS HZ2 1 1
11 34859 1 1 65 LYS HZ3 H 16.858 32.484 0.817 1.00 . A A . 65 LYS HZ3 1 1
11 34860 1 1 65 LYS N N 19.478 29.161 4.396 1.00 . A A . 65 LYS N 1 1
11 34861 1 1 65 LYS NZ N 17.455 31.694 1.136 1.00 . A A . 65 LYS NZ 1 1
11 34862 1 1 65 LYS O O 19.108 26.528 2.606 1.00 . A A . 65 LYS O 1 1
11 34863 1 1 66 PRO C C 16.351 25.752 1.386 1.00 . A A . 66 PRO C 1 1
11 34864 1 1 66 PRO CA C 16.337 26.294 2.816 1.00 . A A . 66 PRO CA 1 1
11 34865 1 1 66 PRO CB C 14.922 26.723 3.209 1.00 . A A . 66 PRO CB 1 1
11 34866 1 1 66 PRO CD C 16.266 28.698 3.220 1.00 . A A . 66 PRO CD 1 1
11 34867 1 1 66 PRO CG C 14.881 28.187 2.941 1.00 . A A . 66 PRO CG 1 1
11 34868 1 1 66 PRO HA H 16.686 25.530 3.495 1.00 . A A . 66 PRO HA 1 1
11 34869 1 1 66 PRO HB2 H 14.200 26.189 2.609 1.00 . A A . 66 PRO HB2 1 1
11 34870 1 1 66 PRO HB3 H 14.756 26.510 4.255 1.00 . A A . 66 PRO HB3 1 1
11 34871 1 1 66 PRO HD2 H 16.509 29.514 2.557 1.00 . A A . 66 PRO HD2 1 1
11 34872 1 1 66 PRO HD3 H 16.353 29.007 4.251 1.00 . A A . 66 PRO HD3 1 1
11 34873 1 1 66 PRO HG2 H 14.617 28.363 1.908 1.00 . A A . 66 PRO HG2 1 1
11 34874 1 1 66 PRO HG3 H 14.166 28.662 3.597 1.00 . A A . 66 PRO HG3 1 1
11 34875 1 1 66 PRO N N 17.119 27.526 2.951 1.00 . A A . 66 PRO N 1 1
11 34876 1 1 66 PRO O O 15.782 26.363 0.482 1.00 . A A . 66 PRO O 1 1
11 34877 1 1 67 PRO C C 15.716 23.517 -0.674 1.00 . A A . 67 PRO C 1 1
11 34878 1 1 67 PRO CA C 17.078 23.985 -0.173 1.00 . A A . 67 PRO CA 1 1
11 34879 1 1 67 PRO CB C 18.014 22.789 0.029 1.00 . A A . 67 PRO CB 1 1
11 34880 1 1 67 PRO CD C 17.709 23.794 2.175 1.00 . A A . 67 PRO CD 1 1
11 34881 1 1 67 PRO CG C 17.929 22.479 1.483 1.00 . A A . 67 PRO CG 1 1
11 34882 1 1 67 PRO HA H 17.510 24.664 -0.893 1.00 . A A . 67 PRO HA 1 1
11 34883 1 1 67 PRO HB2 H 17.674 21.959 -0.572 1.00 . A A . 67 PRO HB2 1 1
11 34884 1 1 67 PRO HB3 H 19.018 23.062 -0.257 1.00 . A A . 67 PRO HB3 1 1
11 34885 1 1 67 PRO HD2 H 17.098 23.659 3.056 1.00 . A A . 67 PRO HD2 1 1
11 34886 1 1 67 PRO HD3 H 18.654 24.249 2.435 1.00 . A A . 67 PRO HD3 1 1
11 34887 1 1 67 PRO HG2 H 17.099 21.813 1.670 1.00 . A A . 67 PRO HG2 1 1
11 34888 1 1 67 PRO HG3 H 18.853 22.031 1.818 1.00 . A A . 67 PRO HG3 1 1
11 34889 1 1 67 PRO N N 17.001 24.596 1.159 1.00 . A A . 67 PRO N 1 1
11 34890 1 1 67 PRO O O 14.991 22.818 0.034 1.00 . A A . 67 PRO O 1 1
11 34891 1 1 68 LYS C C 14.006 22.019 -2.670 1.00 . A A . 68 LYS C 1 1
11 34892 1 1 68 LYS CA C 14.100 23.531 -2.495 1.00 . A A . 68 LYS CA 1 1
11 34893 1 1 68 LYS CB C 13.920 24.228 -3.844 1.00 . A A . 68 LYS CB 1 1
11 34894 1 1 68 LYS CD C 11.906 25.411 -4.779 1.00 . A A . 68 LYS CD 1 1
11 34895 1 1 68 LYS CE C 10.917 26.546 -4.572 1.00 . A A . 68 LYS CE 1 1
11 34896 1 1 68 LYS CG C 13.046 25.470 -3.776 1.00 . A A . 68 LYS CG 1 1
11 34897 1 1 68 LYS H H 15.998 24.466 -2.411 1.00 . A A . 68 LYS H 1 1
11 34898 1 1 68 LYS HA H 13.315 23.852 -1.827 1.00 . A A . 68 LYS HA 1 1
11 34899 1 1 68 LYS HB2 H 14.891 24.517 -4.220 1.00 . A A . 68 LYS HB2 1 1
11 34900 1 1 68 LYS HB3 H 13.470 23.534 -4.539 1.00 . A A . 68 LYS HB3 1 1
11 34901 1 1 68 LYS HD2 H 12.313 25.481 -5.777 1.00 . A A . 68 LYS HD2 1 1
11 34902 1 1 68 LYS HD3 H 11.389 24.469 -4.666 1.00 . A A . 68 LYS HD3 1 1
11 34903 1 1 68 LYS HE2 H 9.915 26.147 -4.616 1.00 . A A . 68 LYS HE2 1 1
11 34904 1 1 68 LYS HE3 H 11.087 26.982 -3.597 1.00 . A A . 68 LYS HE3 1 1
11 34905 1 1 68 LYS HG2 H 12.632 25.552 -2.781 1.00 . A A . 68 LYS HG2 1 1
11 34906 1 1 68 LYS HG3 H 13.655 26.338 -3.987 1.00 . A A . 68 LYS HG3 1 1
11 34907 1 1 68 LYS HZ1 H 10.355 28.355 -5.455 1.00 . A A . 68 LYS HZ1 1 1
11 34908 1 1 68 LYS HZ2 H 10.918 27.202 -6.555 1.00 . A A . 68 LYS HZ2 1 1
11 34909 1 1 68 LYS HZ3 H 12.010 28.025 -5.562 1.00 . A A . 68 LYS HZ3 1 1
11 34910 1 1 68 LYS N N 15.376 23.909 -1.897 1.00 . A A . 68 LYS N 1 1
11 34911 1 1 68 LYS NZ N 11.060 27.606 -5.608 1.00 . A A . 68 LYS NZ 1 1
11 34912 1 1 68 LYS O O 15.010 21.349 -2.914 1.00 . A A . 68 LYS O 1 1
11 34913 1 1 69 MET C C 11.179 19.784 -3.267 1.00 . A A . 69 MET C 1 1
11 34914 1 1 69 MET CA C 12.567 20.056 -2.694 1.00 . A A . 69 MET CA 1 1
11 34915 1 1 69 MET CB C 12.724 19.354 -1.343 1.00 . A A . 69 MET CB 1 1
11 34916 1 1 69 MET CE C 14.566 16.105 -0.349 1.00 . A A . 69 MET CE 1 1
11 34917 1 1 69 MET CG C 14.091 18.716 -1.145 1.00 . A A . 69 MET CG 1 1
11 34918 1 1 69 MET H H 12.033 22.076 -2.353 1.00 . A A . 69 MET H 1 1
11 34919 1 1 69 MET HA H 13.307 19.672 -3.378 1.00 . A A . 69 MET HA 1 1
11 34920 1 1 69 MET HB2 H 12.571 20.076 -0.555 1.00 . A A . 69 MET HB2 1 1
11 34921 1 1 69 MET HB3 H 11.975 18.581 -1.261 1.00 . A A . 69 MET HB3 1 1
11 34922 1 1 69 MET HE1 H 14.042 16.528 0.497 1.00 . A A . 69 MET HE1 1 1
11 34923 1 1 69 MET HE2 H 15.630 16.137 -0.166 1.00 . A A . 69 MET HE2 1 1
11 34924 1 1 69 MET HE3 H 14.255 15.080 -0.486 1.00 . A A . 69 MET HE3 1 1
11 34925 1 1 69 MET HG2 H 14.833 19.328 -1.634 1.00 . A A . 69 MET HG2 1 1
11 34926 1 1 69 MET HG3 H 14.302 18.673 -0.086 1.00 . A A . 69 MET HG3 1 1
11 34927 1 1 69 MET N N 12.795 21.489 -2.548 1.00 . A A . 69 MET N 1 1
11 34928 1 1 69 MET O O 10.167 20.129 -2.656 1.00 . A A . 69 MET O 1 1
11 34929 1 1 69 MET SD S 14.183 17.047 -1.821 1.00 . A A . 69 MET SD 1 1
11 34930 1 1 70 GLN C C 9.799 17.365 -5.444 1.00 . A A . 70 GLN C 1 1
11 34931 1 1 70 GLN CA C 9.876 18.848 -5.097 1.00 . A A . 70 GLN CA 1 1
11 34932 1 1 70 GLN CB C 9.708 19.688 -6.365 1.00 . A A . 70 GLN CB 1 1
11 34933 1 1 70 GLN CD C 11.475 21.491 -6.434 1.00 . A A . 70 GLN CD 1 1
11 34934 1 1 70 GLN CG C 10.019 21.163 -6.167 1.00 . A A . 70 GLN CG 1 1
11 34935 1 1 70 GLN H H 11.981 18.916 -4.880 1.00 . A A . 70 GLN H 1 1
11 34936 1 1 70 GLN HA H 9.078 19.086 -4.410 1.00 . A A . 70 GLN HA 1 1
11 34937 1 1 70 GLN HB2 H 10.367 19.303 -7.128 1.00 . A A . 70 GLN HB2 1 1
11 34938 1 1 70 GLN HB3 H 8.687 19.602 -6.707 1.00 . A A . 70 GLN HB3 1 1
11 34939 1 1 70 GLN HE21 H 11.186 21.286 -8.392 1.00 . A A . 70 GLN HE21 1 1
11 34940 1 1 70 GLN HE22 H 12.792 21.703 -7.910 1.00 . A A . 70 GLN HE22 1 1
11 34941 1 1 70 GLN HG2 H 9.406 21.741 -6.839 1.00 . A A . 70 GLN HG2 1 1
11 34942 1 1 70 GLN HG3 H 9.787 21.433 -5.146 1.00 . A A . 70 GLN HG3 1 1
11 34943 1 1 70 GLN N N 11.140 19.165 -4.443 1.00 . A A . 70 GLN N 1 1
11 34944 1 1 70 GLN NE2 N 11.855 21.493 -7.707 1.00 . A A . 70 GLN NE2 1 1
11 34945 1 1 70 GLN O O 10.797 16.649 -5.373 1.00 . A A . 70 GLN O 1 1
11 34946 1 1 70 GLN OE1 O 12.248 21.742 -5.511 1.00 . A A . 70 GLN OE1 1 1
11 34947 1 1 71 PHE C C 7.959 15.383 -7.634 1.00 . A A . 71 PHE C 1 1
11 34948 1 1 71 PHE CA C 8.400 15.513 -6.178 1.00 . A A . 71 PHE CA 1 1
11 34949 1 1 71 PHE CB C 7.354 14.878 -5.256 1.00 . A A . 71 PHE CB 1 1
11 34950 1 1 71 PHE CD1 C 7.637 12.386 -5.209 1.00 . A A . 71 PHE CD1 1 1
11 34951 1 1 71 PHE CD2 C 8.460 13.653 -3.365 1.00 . A A . 71 PHE CD2 1 1
11 34952 1 1 71 PHE CE1 C 8.070 11.220 -4.606 1.00 . A A . 71 PHE CE1 1 1
11 34953 1 1 71 PHE CE2 C 8.895 12.491 -2.756 1.00 . A A . 71 PHE CE2 1 1
11 34954 1 1 71 PHE CG C 7.827 13.613 -4.596 1.00 . A A . 71 PHE CG 1 1
11 34955 1 1 71 PHE CZ C 8.700 11.274 -3.377 1.00 . A A . 71 PHE CZ 1 1
11 34956 1 1 71 PHE H H 7.850 17.532 -5.857 1.00 . A A . 71 PHE H 1 1
11 34957 1 1 71 PHE HA H 9.338 14.996 -6.052 1.00 . A A . 71 PHE HA 1 1
11 34958 1 1 71 PHE HB2 H 7.099 15.582 -4.477 1.00 . A A . 71 PHE HB2 1 1
11 34959 1 1 71 PHE HB3 H 6.469 14.646 -5.829 1.00 . A A . 71 PHE HB3 1 1
11 34960 1 1 71 PHE HD1 H 7.147 12.343 -6.170 1.00 . A A . 71 PHE HD1 1 1
11 34961 1 1 71 PHE HD2 H 8.613 14.605 -2.878 1.00 . A A . 71 PHE HD2 1 1
11 34962 1 1 71 PHE HE1 H 7.917 10.269 -5.094 1.00 . A A . 71 PHE HE1 1 1
11 34963 1 1 71 PHE HE2 H 9.386 12.536 -1.796 1.00 . A A . 71 PHE HE2 1 1
11 34964 1 1 71 PHE HZ H 9.039 10.364 -2.903 1.00 . A A . 71 PHE HZ 1 1
11 34965 1 1 71 PHE N N 8.607 16.911 -5.819 1.00 . A A . 71 PHE N 1 1
11 34966 1 1 71 PHE O O 6.854 15.786 -7.997 1.00 . A A . 71 PHE O 1 1
11 34967 1 1 72 ASP C C 7.586 13.465 -10.100 1.00 . A A . 72 ASP C 1 1
11 34968 1 1 72 ASP CA C 8.537 14.639 -9.879 1.00 . A A . 72 ASP CA 1 1
11 34969 1 1 72 ASP CB C 9.830 14.417 -10.665 1.00 . A A . 72 ASP CB 1 1
11 34970 1 1 72 ASP CG C 9.685 14.775 -12.130 1.00 . A A . 72 ASP CG 1 1
11 34971 1 1 72 ASP H H 9.698 14.522 -8.112 1.00 . A A . 72 ASP H 1 1
11 34972 1 1 72 ASP HA H 8.062 15.540 -10.235 1.00 . A A . 72 ASP HA 1 1
11 34973 1 1 72 ASP HB2 H 10.612 15.030 -10.241 1.00 . A A . 72 ASP HB2 1 1
11 34974 1 1 72 ASP HB3 H 10.116 13.378 -10.593 1.00 . A A . 72 ASP HB3 1 1
11 34975 1 1 72 ASP N N 8.832 14.821 -8.462 1.00 . A A . 72 ASP N 1 1
11 34976 1 1 72 ASP O O 6.968 13.348 -11.157 1.00 . A A . 72 ASP O 1 1
11 34977 1 1 72 ASP OD1 O 9.248 15.906 -12.425 1.00 . A A . 72 ASP OD1 1 1
11 34978 1 1 72 ASP OD2 O 10.008 13.923 -12.984 1.00 . A A . 72 ASP OD2 1 1
11 34979 1 1 73 THR C C 5.168 11.769 -8.771 1.00 . A A . 73 THR C 1 1
11 34980 1 1 73 THR CA C 6.597 11.430 -9.196 1.00 . A A . 73 THR CA 1 1
11 34981 1 1 73 THR CB C 7.138 10.288 -8.334 1.00 . A A . 73 THR CB 1 1
11 34982 1 1 73 THR CG2 C 6.324 9.017 -8.444 1.00 . A A . 73 THR CG2 1 1
11 34983 1 1 73 THR H H 7.992 12.733 -8.281 1.00 . A A . 73 THR H 1 1
11 34984 1 1 73 THR HA H 6.586 11.111 -10.227 1.00 . A A . 73 THR HA 1 1
11 34985 1 1 73 THR HB H 7.130 10.597 -7.298 1.00 . A A . 73 THR HB 1 1
11 34986 1 1 73 THR HG1 H 8.488 9.616 -9.583 1.00 . A A . 73 THR HG1 1 1
11 34987 1 1 73 THR HG21 H 5.718 8.899 -7.558 1.00 . A A . 73 THR HG21 1 1
11 34988 1 1 73 THR HG22 H 6.989 8.171 -8.540 1.00 . A A . 73 THR HG22 1 1
11 34989 1 1 73 THR HG23 H 5.684 9.074 -9.312 1.00 . A A . 73 THR HG23 1 1
11 34990 1 1 73 THR N N 7.475 12.593 -9.099 1.00 . A A . 73 THR N 1 1
11 34991 1 1 73 THR O O 4.322 10.882 -8.664 1.00 . A A . 73 THR O 1 1
11 34992 1 1 73 THR OG1 O 8.472 9.976 -8.693 1.00 . A A . 73 THR OG1 1 1
11 34993 1 1 74 LYS C C 3.205 12.939 -6.755 1.00 . A A . 74 LYS C 1 1
11 34994 1 1 74 LYS CA C 3.574 13.499 -8.126 1.00 . A A . 74 LYS CA 1 1
11 34995 1 1 74 LYS CB C 2.527 13.083 -9.163 1.00 . A A . 74 LYS CB 1 1
11 34996 1 1 74 LYS CD C 1.248 15.213 -9.533 1.00 . A A . 74 LYS CD 1 1
11 34997 1 1 74 LYS CE C 0.534 16.033 -10.597 1.00 . A A . 74 LYS CE 1 1
11 34998 1 1 74 LYS CG C 2.180 14.184 -10.152 1.00 . A A . 74 LYS CG 1 1
11 34999 1 1 74 LYS H H 5.614 13.718 -8.639 1.00 . A A . 74 LYS H 1 1
11 35000 1 1 74 LYS HA H 3.594 14.577 -8.064 1.00 . A A . 74 LYS HA 1 1
11 35001 1 1 74 LYS HB2 H 2.903 12.236 -9.718 1.00 . A A . 74 LYS HB2 1 1
11 35002 1 1 74 LYS HB3 H 1.621 12.792 -8.649 1.00 . A A . 74 LYS HB3 1 1
11 35003 1 1 74 LYS HD2 H 0.509 14.702 -8.933 1.00 . A A . 74 LYS HD2 1 1
11 35004 1 1 74 LYS HD3 H 1.825 15.877 -8.906 1.00 . A A . 74 LYS HD3 1 1
11 35005 1 1 74 LYS HE2 H 0.955 17.026 -10.610 1.00 . A A . 74 LYS HE2 1 1
11 35006 1 1 74 LYS HE3 H 0.688 15.565 -11.558 1.00 . A A . 74 LYS HE3 1 1
11 35007 1 1 74 LYS HG2 H 3.088 14.678 -10.460 1.00 . A A . 74 LYS HG2 1 1
11 35008 1 1 74 LYS HG3 H 1.696 13.743 -11.011 1.00 . A A . 74 LYS HG3 1 1
11 35009 1 1 74 LYS HZ1 H -1.277 17.073 -10.607 1.00 . A A . 74 LYS HZ1 1 1
11 35010 1 1 74 LYS HZ2 H -1.122 15.981 -9.325 1.00 . A A . 74 LYS HZ2 1 1
11 35011 1 1 74 LYS HZ3 H -1.439 15.411 -10.885 1.00 . A A . 74 LYS HZ3 1 1
11 35012 1 1 74 LYS N N 4.902 13.053 -8.534 1.00 . A A . 74 LYS N 1 1
11 35013 1 1 74 LYS NZ N -0.929 16.131 -10.335 1.00 . A A . 74 LYS NZ 1 1
11 35014 1 1 74 LYS O O 3.240 13.652 -5.753 1.00 . A A . 74 LYS O 1 1
11 35015 1 1 75 VAL C C 1.155 11.554 -4.939 1.00 . A A . 75 VAL C 1 1
11 35016 1 1 75 VAL CA C 2.471 11.002 -5.472 1.00 . A A . 75 VAL CA 1 1
11 35017 1 1 75 VAL CB C 3.559 11.169 -4.393 1.00 . A A . 75 VAL CB 1 1
11 35018 1 1 75 VAL CG1 C 3.252 10.297 -3.187 1.00 . A A . 75 VAL CG1 1 1
11 35019 1 1 75 VAL CG2 C 4.930 10.842 -4.962 1.00 . A A . 75 VAL CG2 1 1
11 35020 1 1 75 VAL H H 2.839 11.143 -7.552 1.00 . A A . 75 VAL H 1 1
11 35021 1 1 75 VAL HA H 2.352 9.948 -5.674 1.00 . A A . 75 VAL HA 1 1
11 35022 1 1 75 VAL HB H 3.564 12.199 -4.073 1.00 . A A . 75 VAL HB 1 1
11 35023 1 1 75 VAL HG11 H 3.503 10.831 -2.282 1.00 . A A . 75 VAL HG11 1 1
11 35024 1 1 75 VAL HG12 H 3.835 9.389 -3.241 1.00 . A A . 75 VAL HG12 1 1
11 35025 1 1 75 VAL HG13 H 2.201 10.050 -3.179 1.00 . A A . 75 VAL HG13 1 1
11 35026 1 1 75 VAL HG21 H 4.888 9.897 -5.486 1.00 . A A . 75 VAL HG21 1 1
11 35027 1 1 75 VAL HG22 H 5.648 10.774 -4.158 1.00 . A A . 75 VAL HG22 1 1
11 35028 1 1 75 VAL HG23 H 5.231 11.620 -5.649 1.00 . A A . 75 VAL HG23 1 1
11 35029 1 1 75 VAL N N 2.848 11.658 -6.719 1.00 . A A . 75 VAL N 1 1
11 35030 1 1 75 VAL O O 1.079 12.709 -4.518 1.00 . A A . 75 VAL O 1 1
11 35031 1 1 76 TYR C C -1.207 11.249 -2.957 1.00 . A A . 76 TYR C 1 1
11 35032 1 1 76 TYR CA C -1.198 11.127 -4.479 1.00 . A A . 76 TYR CA 1 1
11 35033 1 1 76 TYR CB C -2.260 10.123 -4.932 1.00 . A A . 76 TYR CB 1 1
11 35034 1 1 76 TYR CD1 C -2.234 10.830 -7.355 1.00 . A A . 76 TYR CD1 1 1
11 35035 1 1 76 TYR CD2 C -4.346 10.574 -6.278 1.00 . A A . 76 TYR CD2 1 1
11 35036 1 1 76 TYR CE1 C -2.870 11.192 -8.527 1.00 . A A . 76 TYR CE1 1 1
11 35037 1 1 76 TYR CE2 C -4.990 10.933 -7.447 1.00 . A A . 76 TYR CE2 1 1
11 35038 1 1 76 TYR CG C -2.960 10.517 -6.212 1.00 . A A . 76 TYR CG 1 1
11 35039 1 1 76 TYR CZ C -4.248 11.241 -8.569 1.00 . A A . 76 TYR CZ 1 1
11 35040 1 1 76 TYR H H 0.242 9.814 -5.307 1.00 . A A . 76 TYR H 1 1
11 35041 1 1 76 TYR HA H -1.423 12.093 -4.906 1.00 . A A . 76 TYR HA 1 1
11 35042 1 1 76 TYR HB2 H -1.793 9.163 -5.090 1.00 . A A . 76 TYR HB2 1 1
11 35043 1 1 76 TYR HB3 H -3.009 10.029 -4.158 1.00 . A A . 76 TYR HB3 1 1
11 35044 1 1 76 TYR HD1 H -1.155 10.791 -7.318 1.00 . A A . 76 TYR HD1 1 1
11 35045 1 1 76 TYR HD2 H -4.925 10.333 -5.400 1.00 . A A . 76 TYR HD2 1 1
11 35046 1 1 76 TYR HE1 H -2.289 11.432 -9.405 1.00 . A A . 76 TYR HE1 1 1
11 35047 1 1 76 TYR HE2 H -6.069 10.972 -7.480 1.00 . A A . 76 TYR HE2 1 1
11 35048 1 1 76 TYR HH H -5.611 10.993 -9.902 1.00 . A A . 76 TYR HH 1 1
11 35049 1 1 76 TYR N N 0.118 10.723 -4.960 1.00 . A A . 76 TYR N 1 1
11 35050 1 1 76 TYR O O -1.868 10.475 -2.265 1.00 . A A . 76 TYR O 1 1
11 35051 1 1 76 TYR OH O -4.885 11.599 -9.735 1.00 . A A . 76 TYR OH 1 1
11 35052 1 1 77 HIS C C -0.811 13.882 -0.654 1.00 . A A . 77 HIS C 1 1
11 35053 1 1 77 HIS CA C -0.396 12.453 -1.004 1.00 . A A . 77 HIS CA 1 1
11 35054 1 1 77 HIS CB C 1.023 12.184 -0.498 1.00 . A A . 77 HIS CB 1 1
11 35055 1 1 77 HIS CD2 C 1.665 11.828 1.990 1.00 . A A . 77 HIS CD2 1 1
11 35056 1 1 77 HIS CE1 C 0.641 9.918 2.316 1.00 . A A . 77 HIS CE1 1 1
11 35057 1 1 77 HIS CG C 1.063 11.487 0.827 1.00 . A A . 77 HIS CG 1 1
11 35058 1 1 77 HIS H H 0.033 12.815 -3.045 1.00 . A A . 77 HIS H 1 1
11 35059 1 1 77 HIS HA H -1.075 11.764 -0.526 1.00 . A A . 77 HIS HA 1 1
11 35060 1 1 77 HIS HB2 H 1.542 11.565 -1.214 1.00 . A A . 77 HIS HB2 1 1
11 35061 1 1 77 HIS HB3 H 1.546 13.124 -0.396 1.00 . A A . 77 HIS HB3 1 1
11 35062 1 1 77 HIS HD1 H -0.096 9.776 0.411 1.00 . A A . 77 HIS HD1 1 1
11 35063 1 1 77 HIS HD2 H 2.254 12.717 2.170 1.00 . A A . 77 HIS HD2 1 1
11 35064 1 1 77 HIS HE1 H 0.266 9.018 2.782 1.00 . A A . 77 HIS HE1 1 1
11 35065 1 1 77 HIS HE2 H 1.618 10.857 3.852 1.00 . A A . 77 HIS HE2 1 1
11 35066 1 1 77 HIS N N -0.471 12.230 -2.444 1.00 . A A . 77 HIS N 1 1
11 35067 1 1 77 HIS ND1 N 0.430 10.284 1.064 1.00 . A A . 77 HIS ND1 1 1
11 35068 1 1 77 HIS NE2 N 1.387 10.838 2.899 1.00 . A A . 77 HIS NE2 1 1
11 35069 1 1 77 HIS O O -0.450 14.829 -1.353 1.00 . A A . 77 HIS O 1 1
11 35070 1 1 78 PRO C C -0.882 16.284 1.302 1.00 . A A . 78 PRO C 1 1
11 35071 1 1 78 PRO CA C -2.035 15.382 0.875 1.00 . A A . 78 PRO CA 1 1
11 35072 1 1 78 PRO CB C -2.946 15.075 2.069 1.00 . A A . 78 PRO CB 1 1
11 35073 1 1 78 PRO CD C -2.050 12.987 1.334 1.00 . A A . 78 PRO CD 1 1
11 35074 1 1 78 PRO CG C -2.505 13.738 2.553 1.00 . A A . 78 PRO CG 1 1
11 35075 1 1 78 PRO HA H -2.607 15.874 0.101 1.00 . A A . 78 PRO HA 1 1
11 35076 1 1 78 PRO HB2 H -2.815 15.834 2.826 1.00 . A A . 78 PRO HB2 1 1
11 35077 1 1 78 PRO HB3 H -3.975 15.057 1.744 1.00 . A A . 78 PRO HB3 1 1
11 35078 1 1 78 PRO HD2 H -1.248 12.309 1.585 1.00 . A A . 78 PRO HD2 1 1
11 35079 1 1 78 PRO HD3 H -2.876 12.451 0.890 1.00 . A A . 78 PRO HD3 1 1
11 35080 1 1 78 PRO HG2 H -1.688 13.850 3.250 1.00 . A A . 78 PRO HG2 1 1
11 35081 1 1 78 PRO HG3 H -3.332 13.226 3.022 1.00 . A A . 78 PRO HG3 1 1
11 35082 1 1 78 PRO N N -1.576 14.057 0.439 1.00 . A A . 78 PRO N 1 1
11 35083 1 1 78 PRO O O -1.016 17.507 1.330 1.00 . A A . 78 PRO O 1 1
11 35084 1 1 79 ASN C C 2.223 16.921 0.863 1.00 . A A . 79 ASN C 1 1
11 35085 1 1 79 ASN CA C 1.425 16.425 2.063 1.00 . A A . 79 ASN CA 1 1
11 35086 1 1 79 ASN CB C 2.315 15.558 2.956 1.00 . A A . 79 ASN CB 1 1
11 35087 1 1 79 ASN CG C 2.326 16.030 4.397 1.00 . A A . 79 ASN CG 1 1
11 35088 1 1 79 ASN H H 0.299 14.696 1.597 1.00 . A A . 79 ASN H 1 1
11 35089 1 1 79 ASN HA H 1.085 17.279 2.631 1.00 . A A . 79 ASN HA 1 1
11 35090 1 1 79 ASN HB2 H 1.956 14.540 2.932 1.00 . A A . 79 ASN HB2 1 1
11 35091 1 1 79 ASN HB3 H 3.330 15.585 2.580 1.00 . A A . 79 ASN HB3 1 1
11 35092 1 1 79 ASN HD21 H 2.568 17.912 3.806 1.00 . A A . 79 ASN HD21 1 1
11 35093 1 1 79 ASN HD22 H 2.484 17.666 5.513 1.00 . A A . 79 ASN HD22 1 1
11 35094 1 1 79 ASN N N 0.251 15.674 1.636 1.00 . A A . 79 ASN N 1 1
11 35095 1 1 79 ASN ND2 N 2.474 17.334 4.592 1.00 . A A . 79 ASN ND2 1 1
11 35096 1 1 79 ASN O O 2.727 18.044 0.859 1.00 . A A . 79 ASN O 1 1
11 35097 1 1 79 ASN OD1 O 2.201 15.229 5.324 1.00 . A A . 79 ASN OD1 1 1
11 35098 1 1 80 ILE C C 2.158 16.525 -2.566 1.00 . A A . 80 ILE C 1 1
11 35099 1 1 80 ILE CA C 3.083 16.423 -1.358 1.00 . A A . 80 ILE CA 1 1
11 35100 1 1 80 ILE CB C 4.197 15.397 -1.664 1.00 . A A . 80 ILE CB 1 1
11 35101 1 1 80 ILE CD1 C 4.011 13.368 -0.135 1.00 . A A . 80 ILE CD1 1 1
11 35102 1 1 80 ILE CG1 C 4.672 14.708 -0.382 1.00 . A A . 80 ILE CG1 1 1
11 35103 1 1 80 ILE CG2 C 5.362 16.082 -2.359 1.00 . A A . 80 ILE CG2 1 1
11 35104 1 1 80 ILE H H 1.918 15.190 -0.091 1.00 . A A . 80 ILE H 1 1
11 35105 1 1 80 ILE HA H 3.545 17.386 -1.192 1.00 . A A . 80 ILE HA 1 1
11 35106 1 1 80 ILE HB H 3.795 14.655 -2.337 1.00 . A A . 80 ILE HB 1 1
11 35107 1 1 80 ILE HD11 H 4.750 12.659 0.207 1.00 . A A . 80 ILE HD11 1 1
11 35108 1 1 80 ILE HD12 H 3.565 13.012 -1.052 1.00 . A A . 80 ILE HD12 1 1
11 35109 1 1 80 ILE HD13 H 3.244 13.478 0.617 1.00 . A A . 80 ILE HD13 1 1
11 35110 1 1 80 ILE HG12 H 5.738 14.542 -0.443 1.00 . A A . 80 ILE HG12 1 1
11 35111 1 1 80 ILE HG13 H 4.460 15.344 0.464 1.00 . A A . 80 ILE HG13 1 1
11 35112 1 1 80 ILE HG21 H 5.444 17.099 -2.006 1.00 . A A . 80 ILE HG21 1 1
11 35113 1 1 80 ILE HG22 H 5.196 16.083 -3.425 1.00 . A A . 80 ILE HG22 1 1
11 35114 1 1 80 ILE HG23 H 6.275 15.549 -2.136 1.00 . A A . 80 ILE HG23 1 1
11 35115 1 1 80 ILE N N 2.338 16.073 -0.154 1.00 . A A . 80 ILE N 1 1
11 35116 1 1 80 ILE O O 1.984 15.561 -3.311 1.00 . A A . 80 ILE O 1 1
11 35117 1 1 81 SER C C 0.145 19.371 -3.865 1.00 . A A . 81 SER C 1 1
11 35118 1 1 81 SER CA C 0.658 17.933 -3.872 1.00 . A A . 81 SER CA 1 1
11 35119 1 1 81 SER CB C -0.518 16.956 -3.814 1.00 . A A . 81 SER CB 1 1
11 35120 1 1 81 SER H H 1.745 18.432 -2.126 1.00 . A A . 81 SER H 1 1
11 35121 1 1 81 SER HA H 1.210 17.766 -4.785 1.00 . A A . 81 SER HA 1 1
11 35122 1 1 81 SER HB2 H -0.207 16.051 -3.315 1.00 . A A . 81 SER HB2 1 1
11 35123 1 1 81 SER HB3 H -1.331 17.408 -3.265 1.00 . A A . 81 SER HB3 1 1
11 35124 1 1 81 SER HG H -0.278 16.163 -5.589 1.00 . A A . 81 SER HG 1 1
11 35125 1 1 81 SER N N 1.566 17.702 -2.753 1.00 . A A . 81 SER N 1 1
11 35126 1 1 81 SER O O -1.048 19.615 -3.675 1.00 . A A . 81 SER O 1 1
11 35127 1 1 81 SER OG O -0.973 16.627 -5.114 1.00 . A A . 81 SER OG 1 1
11 35128 1 1 82 SER C C 1.209 22.411 -5.357 1.00 . A A . 82 SER C 1 1
11 35129 1 1 82 SER CA C 0.690 21.733 -4.091 1.00 . A A . 82 SER CA 1 1
11 35130 1 1 82 SER CB C 1.245 22.436 -2.850 1.00 . A A . 82 SER CB 1 1
11 35131 1 1 82 SER H H 1.986 20.063 -4.219 1.00 . A A . 82 SER H 1 1
11 35132 1 1 82 SER HA H -0.388 21.797 -4.078 1.00 . A A . 82 SER HA 1 1
11 35133 1 1 82 SER HB2 H 1.833 21.736 -2.274 1.00 . A A . 82 SER HB2 1 1
11 35134 1 1 82 SER HB3 H 1.870 23.264 -3.154 1.00 . A A . 82 SER HB3 1 1
11 35135 1 1 82 SER HG H 0.499 22.982 -1.123 1.00 . A A . 82 SER HG 1 1
11 35136 1 1 82 SER N N 1.052 20.319 -4.074 1.00 . A A . 82 SER N 1 1
11 35137 1 1 82 SER O O 0.448 22.668 -6.290 1.00 . A A . 82 SER O 1 1
11 35138 1 1 82 SER OG O 0.198 22.931 -2.033 1.00 . A A . 82 SER OG 1 1
11 35139 1 1 83 VAL C C 4.108 22.414 -7.225 1.00 . A A . 83 VAL C 1 1
11 35140 1 1 83 VAL CA C 3.124 23.350 -6.528 1.00 . A A . 83 VAL CA 1 1
11 35141 1 1 83 VAL CB C 3.861 24.638 -6.119 1.00 . A A . 83 VAL CB 1 1
11 35142 1 1 83 VAL CG1 C 4.324 25.404 -7.348 1.00 . A A . 83 VAL CG1 1 1
11 35143 1 1 83 VAL CG2 C 2.971 25.507 -5.245 1.00 . A A . 83 VAL CG2 1 1
11 35144 1 1 83 VAL H H 3.060 22.470 -4.605 1.00 . A A . 83 VAL H 1 1
11 35145 1 1 83 VAL HA H 2.341 23.614 -7.224 1.00 . A A . 83 VAL HA 1 1
11 35146 1 1 83 VAL HB H 4.734 24.363 -5.545 1.00 . A A . 83 VAL HB 1 1
11 35147 1 1 83 VAL HG11 H 3.625 26.199 -7.562 1.00 . A A . 83 VAL HG11 1 1
11 35148 1 1 83 VAL HG12 H 4.375 24.733 -8.193 1.00 . A A . 83 VAL HG12 1 1
11 35149 1 1 83 VAL HG13 H 5.301 25.824 -7.164 1.00 . A A . 83 VAL HG13 1 1
11 35150 1 1 83 VAL HG21 H 3.185 25.311 -4.204 1.00 . A A . 83 VAL HG21 1 1
11 35151 1 1 83 VAL HG22 H 1.934 25.279 -5.447 1.00 . A A . 83 VAL HG22 1 1
11 35152 1 1 83 VAL HG23 H 3.158 26.548 -5.461 1.00 . A A . 83 VAL HG23 1 1
11 35153 1 1 83 VAL N N 2.506 22.700 -5.380 1.00 . A A . 83 VAL N 1 1
11 35154 1 1 83 VAL O O 5.304 22.426 -6.932 1.00 . A A . 83 VAL O 1 1
11 35155 1 1 84 THR C C 5.117 19.686 -7.941 1.00 . A A . 84 THR C 1 1
11 35156 1 1 84 THR CA C 4.431 20.666 -8.887 1.00 . A A . 84 THR CA 1 1
11 35157 1 1 84 THR CB C 5.479 21.419 -9.709 1.00 . A A . 84 THR CB 1 1
11 35158 1 1 84 THR CG2 C 6.027 20.608 -10.864 1.00 . A A . 84 THR CG2 1 1
11 35159 1 1 84 THR H H 2.636 21.646 -8.338 1.00 . A A . 84 THR H 1 1
11 35160 1 1 84 THR HA H 3.791 20.113 -9.557 1.00 . A A . 84 THR HA 1 1
11 35161 1 1 84 THR HB H 6.307 21.679 -9.066 1.00 . A A . 84 THR HB 1 1
11 35162 1 1 84 THR HG1 H 4.866 23.272 -9.546 1.00 . A A . 84 THR HG1 1 1
11 35163 1 1 84 THR HG21 H 6.491 21.271 -11.580 1.00 . A A . 84 THR HG21 1 1
11 35164 1 1 84 THR HG22 H 5.221 20.070 -11.340 1.00 . A A . 84 THR HG22 1 1
11 35165 1 1 84 THR HG23 H 6.761 19.907 -10.496 1.00 . A A . 84 THR HG23 1 1
11 35166 1 1 84 THR N N 3.597 21.608 -8.148 1.00 . A A . 84 THR N 1 1
11 35167 1 1 84 THR O O 6.205 19.187 -8.231 1.00 . A A . 84 THR O 1 1
11 35168 1 1 84 THR OG1 O 4.936 22.614 -10.242 1.00 . A A . 84 THR OG1 1 1
11 35169 1 1 85 GLY C C 5.675 19.200 -4.664 1.00 . A A . 85 GLY C 1 1
11 35170 1 1 85 GLY CA C 5.040 18.490 -5.842 1.00 . A A . 85 GLY CA 1 1
11 35171 1 1 85 GLY H H 3.610 19.836 -6.632 1.00 . A A . 85 GLY H 1 1
11 35172 1 1 85 GLY HA2 H 4.255 17.843 -5.477 1.00 . A A . 85 GLY HA2 1 1
11 35173 1 1 85 GLY HA3 H 5.789 17.886 -6.332 1.00 . A A . 85 GLY HA3 1 1
11 35174 1 1 85 GLY N N 4.475 19.410 -6.810 1.00 . A A . 85 GLY N 1 1
11 35175 1 1 85 GLY O O 6.841 18.967 -4.346 1.00 . A A . 85 GLY O 1 1
11 35176 1 1 86 ALA C C 5.090 20.085 -1.561 1.00 . A A . 86 ALA C 1 1
11 35177 1 1 86 ALA CA C 5.405 20.813 -2.863 1.00 . A A . 86 ALA CA 1 1
11 35178 1 1 86 ALA CB C 4.811 22.213 -2.842 1.00 . A A . 86 ALA CB 1 1
11 35179 1 1 86 ALA H H 3.986 20.211 -4.314 1.00 . A A . 86 ALA H 1 1
11 35180 1 1 86 ALA HA H 6.477 20.904 -2.961 1.00 . A A . 86 ALA HA 1 1
11 35181 1 1 86 ALA HB1 H 4.898 22.655 -3.825 1.00 . A A . 86 ALA HB1 1 1
11 35182 1 1 86 ALA HB2 H 5.343 22.820 -2.125 1.00 . A A . 86 ALA HB2 1 1
11 35183 1 1 86 ALA HB3 H 3.768 22.158 -2.565 1.00 . A A . 86 ALA HB3 1 1
11 35184 1 1 86 ALA N N 4.908 20.069 -4.013 1.00 . A A . 86 ALA N 1 1
11 35185 1 1 86 ALA O O 3.983 19.579 -1.373 1.00 . A A . 86 ALA O 1 1
11 35186 1 1 87 ILE C C 5.875 20.363 1.767 1.00 . A A . 87 ILE C 1 1
11 35187 1 1 87 ILE CA C 5.896 19.363 0.620 1.00 . A A . 87 ILE CA 1 1
11 35188 1 1 87 ILE CB C 7.018 18.339 0.889 1.00 . A A . 87 ILE CB 1 1
11 35189 1 1 87 ILE CD1 C 9.517 18.472 1.339 1.00 . A A . 87 ILE CD1 1 1
11 35190 1 1 87 ILE CG1 C 8.372 18.894 0.446 1.00 . A A . 87 ILE CG1 1 1
11 35191 1 1 87 ILE CG2 C 6.721 17.024 0.187 1.00 . A A . 87 ILE CG2 1 1
11 35192 1 1 87 ILE H H 6.929 20.454 -0.872 1.00 . A A . 87 ILE H 1 1
11 35193 1 1 87 ILE HA H 4.953 18.836 0.597 1.00 . A A . 87 ILE HA 1 1
11 35194 1 1 87 ILE HB H 7.048 18.149 1.951 1.00 . A A . 87 ILE HB 1 1
11 35195 1 1 87 ILE HD11 H 9.562 17.394 1.381 1.00 . A A . 87 ILE HD11 1 1
11 35196 1 1 87 ILE HD12 H 9.362 18.864 2.334 1.00 . A A . 87 ILE HD12 1 1
11 35197 1 1 87 ILE HD13 H 10.445 18.855 0.942 1.00 . A A . 87 ILE HD13 1 1
11 35198 1 1 87 ILE HG12 H 8.587 18.548 -0.554 1.00 . A A . 87 ILE HG12 1 1
11 35199 1 1 87 ILE HG13 H 8.330 19.973 0.448 1.00 . A A . 87 ILE HG13 1 1
11 35200 1 1 87 ILE HG21 H 5.665 16.960 -0.025 1.00 . A A . 87 ILE HG21 1 1
11 35201 1 1 87 ILE HG22 H 7.010 16.205 0.829 1.00 . A A . 87 ILE HG22 1 1
11 35202 1 1 87 ILE HG23 H 7.280 16.974 -0.734 1.00 . A A . 87 ILE HG23 1 1
11 35203 1 1 87 ILE N N 6.069 20.032 -0.664 1.00 . A A . 87 ILE N 1 1
11 35204 1 1 87 ILE O O 6.463 21.441 1.680 1.00 . A A . 87 ILE O 1 1
11 35205 1 1 88 CYS C C 6.002 20.281 5.143 1.00 . A A . 88 CYS C 1 1
11 35206 1 1 88 CYS CA C 5.128 20.843 4.030 1.00 . A A . 88 CYS CA 1 1
11 35207 1 1 88 CYS CB C 3.679 20.961 4.510 1.00 . A A . 88 CYS CB 1 1
11 35208 1 1 88 CYS H H 4.772 19.112 2.868 1.00 . A A . 88 CYS H 1 1
11 35209 1 1 88 CYS HA H 5.492 21.822 3.757 1.00 . A A . 88 CYS HA 1 1
11 35210 1 1 88 CYS HB2 H 3.397 20.047 5.008 1.00 . A A . 88 CYS HB2 1 1
11 35211 1 1 88 CYS HB3 H 3.607 21.784 5.207 1.00 . A A . 88 CYS HB3 1 1
11 35212 1 1 88 CYS HG H 1.652 21.513 3.589 1.00 . A A . 88 CYS HG 1 1
11 35213 1 1 88 CYS N N 5.208 19.989 2.853 1.00 . A A . 88 CYS N 1 1
11 35214 1 1 88 CYS O O 5.591 19.386 5.879 1.00 . A A . 88 CYS O 1 1
11 35215 1 1 88 CYS SG S 2.483 21.255 3.185 1.00 . A A . 88 CYS SG 1 1
11 35216 1 1 89 LEU C C 8.889 21.536 6.895 1.00 . A A . 89 LEU C 1 1
11 35217 1 1 89 LEU CA C 8.158 20.355 6.264 1.00 . A A . 89 LEU CA 1 1
11 35218 1 1 89 LEU CB C 9.164 19.380 5.647 1.00 . A A . 89 LEU CB 1 1
11 35219 1 1 89 LEU CD1 C 8.686 17.102 6.577 1.00 . A A . 89 LEU CD1 1 1
11 35220 1 1 89 LEU CD2 C 11.049 17.819 6.187 1.00 . A A . 89 LEU CD2 1 1
11 35221 1 1 89 LEU CG C 9.653 18.275 6.585 1.00 . A A . 89 LEU CG 1 1
11 35222 1 1 89 LEU H H 7.485 21.514 4.628 1.00 . A A . 89 LEU H 1 1
11 35223 1 1 89 LEU HA H 7.597 19.842 7.031 1.00 . A A . 89 LEU HA 1 1
11 35224 1 1 89 LEU HB2 H 8.703 18.915 4.785 1.00 . A A . 89 LEU HB2 1 1
11 35225 1 1 89 LEU HB3 H 10.023 19.944 5.313 1.00 . A A . 89 LEU HB3 1 1
11 35226 1 1 89 LEU HD11 H 7.695 17.454 6.330 1.00 . A A . 89 LEU HD11 1 1
11 35227 1 1 89 LEU HD12 H 8.671 16.641 7.555 1.00 . A A . 89 LEU HD12 1 1
11 35228 1 1 89 LEU HD13 H 9.004 16.377 5.842 1.00 . A A . 89 LEU HD13 1 1
11 35229 1 1 89 LEU HD21 H 10.976 16.977 5.515 1.00 . A A . 89 LEU HD21 1 1
11 35230 1 1 89 LEU HD22 H 11.599 17.527 7.070 1.00 . A A . 89 LEU HD22 1 1
11 35231 1 1 89 LEU HD23 H 11.566 18.629 5.693 1.00 . A A . 89 LEU HD23 1 1
11 35232 1 1 89 LEU HG H 9.702 18.661 7.592 1.00 . A A . 89 LEU HG 1 1
11 35233 1 1 89 LEU N N 7.216 20.808 5.251 1.00 . A A . 89 LEU N 1 1
11 35234 1 1 89 LEU O O 8.924 22.629 6.331 1.00 . A A . 89 LEU O 1 1
11 35235 1 1 90 ASP C C 11.216 23.039 7.873 1.00 . A A . 90 ASP C 1 1
11 35236 1 1 90 ASP CA C 10.199 22.355 8.783 1.00 . A A . 90 ASP CA 1 1
11 35237 1 1 90 ASP CB C 10.907 21.767 10.005 1.00 . A A . 90 ASP CB 1 1
11 35238 1 1 90 ASP CG C 10.055 21.842 11.258 1.00 . A A . 90 ASP CG 1 1
11 35239 1 1 90 ASP H H 9.406 20.417 8.469 1.00 . A A . 90 ASP H 1 1
11 35240 1 1 90 ASP HA H 9.481 23.088 9.114 1.00 . A A . 90 ASP HA 1 1
11 35241 1 1 90 ASP HB2 H 11.142 20.730 9.815 1.00 . A A . 90 ASP HB2 1 1
11 35242 1 1 90 ASP HB3 H 11.822 22.313 10.182 1.00 . A A . 90 ASP HB3 1 1
11 35243 1 1 90 ASP N N 9.470 21.309 8.070 1.00 . A A . 90 ASP N 1 1
11 35244 1 1 90 ASP O O 11.131 24.241 7.626 1.00 . A A . 90 ASP O 1 1
11 35245 1 1 90 ASP OD1 O 9.731 22.969 11.688 1.00 . A A . 90 ASP OD1 1 1
11 35246 1 1 90 ASP OD2 O 9.712 20.774 11.807 1.00 . A A . 90 ASP OD2 1 1
11 35247 1 1 91 ILE C C 12.598 23.443 5.255 1.00 . A A . 91 ILE C 1 1
11 35248 1 1 91 ILE CA C 13.211 22.803 6.500 1.00 . A A . 91 ILE CA 1 1
11 35249 1 1 91 ILE CB C 14.210 21.706 6.077 1.00 . A A . 91 ILE CB 1 1
11 35250 1 1 91 ILE CD1 C 14.994 22.494 3.764 1.00 . A A . 91 ILE CD1 1 1
11 35251 1 1 91 ILE CG1 C 15.343 22.300 5.228 1.00 . A A . 91 ILE CG1 1 1
11 35252 1 1 91 ILE CG2 C 13.491 20.587 5.332 1.00 . A A . 91 ILE CG2 1 1
11 35253 1 1 91 ILE H H 12.195 21.316 7.613 1.00 . A A . 91 ILE H 1 1
11 35254 1 1 91 ILE HA H 13.754 23.559 7.048 1.00 . A A . 91 ILE HA 1 1
11 35255 1 1 91 ILE HB H 14.633 21.281 6.975 1.00 . A A . 91 ILE HB 1 1
11 35256 1 1 91 ILE HD11 H 13.960 22.235 3.600 1.00 . A A . 91 ILE HD11 1 1
11 35257 1 1 91 ILE HD12 H 15.624 21.862 3.157 1.00 . A A . 91 ILE HD12 1 1
11 35258 1 1 91 ILE HD13 H 15.153 23.528 3.492 1.00 . A A . 91 ILE HD13 1 1
11 35259 1 1 91 ILE HG12 H 15.614 23.265 5.631 1.00 . A A . 91 ILE HG12 1 1
11 35260 1 1 91 ILE HG13 H 16.200 21.644 5.279 1.00 . A A . 91 ILE HG13 1 1
11 35261 1 1 91 ILE HG21 H 14.088 20.275 4.488 1.00 . A A . 91 ILE HG21 1 1
11 35262 1 1 91 ILE HG22 H 12.533 20.942 4.984 1.00 . A A . 91 ILE HG22 1 1
11 35263 1 1 91 ILE HG23 H 13.345 19.748 5.997 1.00 . A A . 91 ILE HG23 1 1
11 35264 1 1 91 ILE N N 12.178 22.268 7.381 1.00 . A A . 91 ILE N 1 1
11 35265 1 1 91 ILE O O 13.191 24.336 4.651 1.00 . A A . 91 ILE O 1 1
11 35266 1 1 92 LEU C C 10.203 24.918 3.960 1.00 . A A . 92 LEU C 1 1
11 35267 1 1 92 LEU CA C 10.723 23.507 3.706 1.00 . A A . 92 LEU CA 1 1
11 35268 1 1 92 LEU CB C 9.567 22.584 3.314 1.00 . A A . 92 LEU CB 1 1
11 35269 1 1 92 LEU CD1 C 10.095 22.337 0.876 1.00 . A A . 92 LEU CD1 1 1
11 35270 1 1 92 LEU CD2 C 11.100 20.760 2.536 1.00 . A A . 92 LEU CD2 1 1
11 35271 1 1 92 LEU CG C 9.879 21.598 2.185 1.00 . A A . 92 LEU CG 1 1
11 35272 1 1 92 LEU H H 10.988 22.266 5.399 1.00 . A A . 92 LEU H 1 1
11 35273 1 1 92 LEU HA H 11.433 23.541 2.893 1.00 . A A . 92 LEU HA 1 1
11 35274 1 1 92 LEU HB2 H 9.276 22.018 4.188 1.00 . A A . 92 LEU HB2 1 1
11 35275 1 1 92 LEU HB3 H 8.731 23.194 3.006 1.00 . A A . 92 LEU HB3 1 1
11 35276 1 1 92 LEU HD11 H 9.168 22.366 0.321 1.00 . A A . 92 LEU HD11 1 1
11 35277 1 1 92 LEU HD12 H 10.847 21.827 0.293 1.00 . A A . 92 LEU HD12 1 1
11 35278 1 1 92 LEU HD13 H 10.422 23.347 1.081 1.00 . A A . 92 LEU HD13 1 1
11 35279 1 1 92 LEU HD21 H 10.804 19.943 3.178 1.00 . A A . 92 LEU HD21 1 1
11 35280 1 1 92 LEU HD22 H 11.825 21.375 3.048 1.00 . A A . 92 LEU HD22 1 1
11 35281 1 1 92 LEU HD23 H 11.539 20.367 1.631 1.00 . A A . 92 LEU HD23 1 1
11 35282 1 1 92 LEU HG H 9.039 20.930 2.058 1.00 . A A . 92 LEU HG 1 1
11 35283 1 1 92 LEU N N 11.411 22.979 4.878 1.00 . A A . 92 LEU N 1 1
11 35284 1 1 92 LEU O O 10.113 25.731 3.040 1.00 . A A . 92 LEU O 1 1
11 35285 1 1 93 ARG C C 10.036 27.040 6.841 1.00 . A A . 93 ARG C 1 1
11 35286 1 1 93 ARG CA C 9.351 26.521 5.580 1.00 . A A . 93 ARG CA 1 1
11 35287 1 1 93 ARG CB C 7.837 26.461 5.791 1.00 . A A . 93 ARG CB 1 1
11 35288 1 1 93 ARG CD C 5.912 25.499 7.089 1.00 . A A . 93 ARG CD 1 1
11 35289 1 1 93 ARG CG C 7.400 25.403 6.792 1.00 . A A . 93 ARG CG 1 1
11 35290 1 1 93 ARG CZ C 4.363 26.971 8.314 1.00 . A A . 93 ARG CZ 1 1
11 35291 1 1 93 ARG H H 9.955 24.516 5.903 1.00 . A A . 93 ARG H 1 1
11 35292 1 1 93 ARG HA H 9.565 27.196 4.766 1.00 . A A . 93 ARG HA 1 1
11 35293 1 1 93 ARG HB2 H 7.497 27.423 6.144 1.00 . A A . 93 ARG HB2 1 1
11 35294 1 1 93 ARG HB3 H 7.364 26.246 4.845 1.00 . A A . 93 ARG HB3 1 1
11 35295 1 1 93 ARG HD2 H 5.377 25.592 6.154 1.00 . A A . 93 ARG HD2 1 1
11 35296 1 1 93 ARG HD3 H 5.600 24.596 7.592 1.00 . A A . 93 ARG HD3 1 1
11 35297 1 1 93 ARG HE H 6.342 27.210 8.231 1.00 . A A . 93 ARG HE 1 1
11 35298 1 1 93 ARG HG2 H 7.613 24.426 6.385 1.00 . A A . 93 ARG HG2 1 1
11 35299 1 1 93 ARG HG3 H 7.950 25.541 7.711 1.00 . A A . 93 ARG HG3 1 1
11 35300 1 1 93 ARG HH11 H 3.470 25.432 7.351 1.00 . A A . 93 ARG HH11 1 1
11 35301 1 1 93 ARG HH12 H 2.403 26.482 8.221 1.00 . A A . 93 ARG HH12 1 1
11 35302 1 1 93 ARG HH22 H 3.236 28.276 9.369 1.00 . A A . 93 ARG HH22 1 1
11 35303 1 1 93 ARG N N 9.861 25.204 5.211 1.00 . A A . 93 ARG N 1 1
11 35304 1 1 93 ARG NE N 5.597 26.648 7.932 1.00 . A A . 93 ARG NE 1 1
11 35305 1 1 93 ARG NH1 N 3.327 26.235 7.931 1.00 . A A . 93 ARG NH1 1 1
11 35306 1 1 93 ARG NH2 N 4.163 28.034 9.082 1.00 . A A . 93 ARG NH2 1 1
11 35307 1 1 93 ARG O O 9.984 26.405 7.894 1.00 . A A . 93 ARG O 1 1
11 35308 1 1 94 ASN C C 12.604 27.999 8.242 1.00 . A A . 94 ASN C 1 1
11 35309 1 1 94 ASN CA C 11.375 28.815 7.850 1.00 . A A . 94 ASN CA 1 1
11 35310 1 1 94 ASN CB C 10.435 28.965 9.052 1.00 . A A . 94 ASN CB 1 1
11 35311 1 1 94 ASN CG C 9.959 30.392 9.238 1.00 . A A . 94 ASN CG 1 1
11 35312 1 1 94 ASN H H 10.680 28.657 5.857 1.00 . A A . 94 ASN H 1 1
11 35313 1 1 94 ASN HA H 11.701 29.797 7.538 1.00 . A A . 94 ASN HA 1 1
11 35314 1 1 94 ASN HB2 H 9.572 28.335 8.907 1.00 . A A . 94 ASN HB2 1 1
11 35315 1 1 94 ASN HB3 H 10.954 28.657 9.948 1.00 . A A . 94 ASN HB3 1 1
11 35316 1 1 94 ASN HD21 H 11.836 31.047 9.228 1.00 . A A . 94 ASN HD21 1 1
11 35317 1 1 94 ASN HD22 H 10.620 32.257 9.423 1.00 . A A . 94 ASN HD22 1 1
11 35318 1 1 94 ASN N N 10.676 28.201 6.723 1.00 . A A . 94 ASN N 1 1
11 35319 1 1 94 ASN ND2 N 10.901 31.326 9.303 1.00 . A A . 94 ASN ND2 1 1
11 35320 1 1 94 ASN O O 13.736 28.463 8.113 1.00 . A A . 94 ASN O 1 1
11 35321 1 1 94 ASN OD1 O 8.760 30.651 9.322 1.00 . A A . 94 ASN OD1 1 1
11 35322 1 1 95 ALA C C 14.152 26.422 10.384 1.00 . A A . 95 ALA C 1 1
11 35323 1 1 95 ALA CA C 13.459 25.897 9.133 1.00 . A A . 95 ALA CA 1 1
11 35324 1 1 95 ALA CB C 14.464 25.728 8.002 1.00 . A A . 95 ALA CB 1 1
11 35325 1 1 95 ALA H H 11.448 26.466 8.801 1.00 . A A . 95 ALA H 1 1
11 35326 1 1 95 ALA HA H 13.034 24.927 9.351 1.00 . A A . 95 ALA HA 1 1
11 35327 1 1 95 ALA HB1 H 14.950 24.767 8.093 1.00 . A A . 95 ALA HB1 1 1
11 35328 1 1 95 ALA HB2 H 15.204 26.512 8.057 1.00 . A A . 95 ALA HB2 1 1
11 35329 1 1 95 ALA HB3 H 13.952 25.783 7.052 1.00 . A A . 95 ALA HB3 1 1
11 35330 1 1 95 ALA N N 12.372 26.780 8.721 1.00 . A A . 95 ALA N 1 1
11 35331 1 1 95 ALA O O 14.602 27.568 10.424 1.00 . A A . 95 ALA O 1 1
11 35332 1 1 96 TRP C C 16.272 25.354 12.762 1.00 . A A . 96 TRP C 1 1
11 35333 1 1 96 TRP CA C 14.873 25.953 12.663 1.00 . A A . 96 TRP CA 1 1
11 35334 1 1 96 TRP CB C 14.019 25.496 13.848 1.00 . A A . 96 TRP CB 1 1
11 35335 1 1 96 TRP CD1 C 13.850 26.574 16.167 1.00 . A A . 96 TRP CD1 1 1
11 35336 1 1 96 TRP CD2 C 13.173 27.892 14.487 1.00 . A A . 96 TRP CD2 1 1
11 35337 1 1 96 TRP CE2 C 13.028 28.598 15.697 1.00 . A A . 96 TRP CE2 1 1
11 35338 1 1 96 TRP CE3 C 12.809 28.521 13.293 1.00 . A A . 96 TRP CE3 1 1
11 35339 1 1 96 TRP CG C 13.700 26.599 14.810 1.00 . A A . 96 TRP CG 1 1
11 35340 1 1 96 TRP CH2 C 12.190 30.491 14.563 1.00 . A A . 96 TRP CH2 1 1
11 35341 1 1 96 TRP CZ2 C 12.538 29.900 15.746 1.00 . A A . 96 TRP CZ2 1 1
11 35342 1 1 96 TRP CZ3 C 12.322 29.814 13.343 1.00 . A A . 96 TRP CZ3 1 1
11 35343 1 1 96 TRP H H 13.858 24.677 11.314 1.00 . A A . 96 TRP H 1 1
11 35344 1 1 96 TRP HA H 14.954 27.030 12.682 1.00 . A A . 96 TRP HA 1 1
11 35345 1 1 96 TRP HB2 H 13.088 25.096 13.479 1.00 . A A . 96 TRP HB2 1 1
11 35346 1 1 96 TRP HB3 H 14.549 24.724 14.389 1.00 . A A . 96 TRP HB3 1 1
11 35347 1 1 96 TRP HD1 H 14.229 25.728 16.721 1.00 . A A . 96 TRP HD1 1 1
11 35348 1 1 96 TRP HE1 H 13.462 27.998 17.661 1.00 . A A . 96 TRP HE1 1 1
11 35349 1 1 96 TRP HE3 H 12.903 28.015 12.344 1.00 . A A . 96 TRP HE3 1 1
11 35350 1 1 96 TRP HH2 H 11.804 31.500 14.554 1.00 . A A . 96 TRP HH2 1 1
11 35351 1 1 96 TRP HZ2 H 12.431 30.435 16.678 1.00 . A A . 96 TRP HZ2 1 1
11 35352 1 1 96 TRP HZ3 H 12.035 30.316 12.432 1.00 . A A . 96 TRP HZ3 1 1
11 35353 1 1 96 TRP N N 14.235 25.577 11.407 1.00 . A A . 96 TRP N 1 1
11 35354 1 1 96 TRP NE1 N 13.449 27.771 16.707 1.00 . A A . 96 TRP NE1 1 1
11 35355 1 1 96 TRP O O 17.203 25.999 13.243 1.00 . A A . 96 TRP O 1 1
11 35356 1 1 97 SER C C 18.515 23.730 11.085 1.00 . A A . 97 SER C 1 1
11 35357 1 1 97 SER CA C 17.698 23.425 12.341 1.00 . A A . 97 SER CA 1 1
11 35358 1 1 97 SER CB C 17.486 21.915 12.472 1.00 . A A . 97 SER CB 1 1
11 35359 1 1 97 SER H H 15.633 23.650 11.931 1.00 . A A . 97 SER H 1 1
11 35360 1 1 97 SER HA H 18.236 23.779 13.207 1.00 . A A . 97 SER HA 1 1
11 35361 1 1 97 SER HB2 H 16.460 21.675 12.234 1.00 . A A . 97 SER HB2 1 1
11 35362 1 1 97 SER HB3 H 18.143 21.399 11.787 1.00 . A A . 97 SER HB3 1 1
11 35363 1 1 97 SER HG H 16.947 21.440 14.294 1.00 . A A . 97 SER HG 1 1
11 35364 1 1 97 SER N N 16.412 24.114 12.304 1.00 . A A . 97 SER N 1 1
11 35365 1 1 97 SER O O 18.106 23.394 9.975 1.00 . A A . 97 SER O 1 1
11 35366 1 1 97 SER OG O 17.764 21.473 13.789 1.00 . A A . 97 SER OG 1 1
11 35367 1 1 98 PRO C C 21.389 23.536 9.627 1.00 . A A . 98 PRO C 1 1
11 35368 1 1 98 PRO CA C 20.550 24.719 10.110 1.00 . A A . 98 PRO CA 1 1
11 35369 1 1 98 PRO CB C 21.449 25.809 10.691 1.00 . A A . 98 PRO CB 1 1
11 35370 1 1 98 PRO CD C 20.260 24.823 12.527 1.00 . A A . 98 PRO CD 1 1
11 35371 1 1 98 PRO CG C 21.568 25.462 12.135 1.00 . A A . 98 PRO CG 1 1
11 35372 1 1 98 PRO HA H 19.982 25.120 9.284 1.00 . A A . 98 PRO HA 1 1
11 35373 1 1 98 PRO HB2 H 22.409 25.788 10.197 1.00 . A A . 98 PRO HB2 1 1
11 35374 1 1 98 PRO HB3 H 20.986 26.774 10.553 1.00 . A A . 98 PRO HB3 1 1
11 35375 1 1 98 PRO HD2 H 20.435 23.981 13.182 1.00 . A A . 98 PRO HD2 1 1
11 35376 1 1 98 PRO HD3 H 19.616 25.546 13.004 1.00 . A A . 98 PRO HD3 1 1
11 35377 1 1 98 PRO HG2 H 22.382 24.768 12.279 1.00 . A A . 98 PRO HG2 1 1
11 35378 1 1 98 PRO HG3 H 21.734 26.359 12.714 1.00 . A A . 98 PRO HG3 1 1
11 35379 1 1 98 PRO N N 19.686 24.376 11.241 1.00 . A A . 98 PRO N 1 1
11 35380 1 1 98 PRO O O 22.185 23.672 8.699 1.00 . A A . 98 PRO O 1 1
11 35381 1 1 99 VAL C C 21.064 20.166 9.179 1.00 . A A . 99 VAL C 1 1
11 35382 1 1 99 VAL CA C 21.955 21.183 9.888 1.00 . A A . 99 VAL CA 1 1
11 35383 1 1 99 VAL CB C 22.599 20.510 11.115 1.00 . A A . 99 VAL CB 1 1
11 35384 1 1 99 VAL CG1 C 23.873 21.237 11.516 1.00 . A A . 99 VAL CG1 1 1
11 35385 1 1 99 VAL CG2 C 21.616 20.462 12.278 1.00 . A A . 99 VAL CG2 1 1
11 35386 1 1 99 VAL H H 20.564 22.329 10.994 1.00 . A A . 99 VAL H 1 1
11 35387 1 1 99 VAL HA H 22.746 21.482 9.215 1.00 . A A . 99 VAL HA 1 1
11 35388 1 1 99 VAL HB H 22.858 19.497 10.851 1.00 . A A . 99 VAL HB 1 1
11 35389 1 1 99 VAL HG11 H 24.702 20.852 10.940 1.00 . A A . 99 VAL HG11 1 1
11 35390 1 1 99 VAL HG12 H 24.062 21.081 12.568 1.00 . A A . 99 VAL HG12 1 1
11 35391 1 1 99 VAL HG13 H 23.761 22.294 11.323 1.00 . A A . 99 VAL HG13 1 1
11 35392 1 1 99 VAL HG21 H 21.818 21.280 12.954 1.00 . A A . 99 VAL HG21 1 1
11 35393 1 1 99 VAL HG22 H 21.725 19.524 12.803 1.00 . A A . 99 VAL HG22 1 1
11 35394 1 1 99 VAL HG23 H 20.608 20.548 11.901 1.00 . A A . 99 VAL HG23 1 1
11 35395 1 1 99 VAL N N 21.209 22.380 10.260 1.00 . A A . 99 VAL N 1 1
11 35396 1 1 99 VAL O O 21.388 18.979 9.124 1.00 . A A . 99 VAL O 1 1
11 35397 1 1 100 ILE C C 19.531 19.452 6.521 1.00 . A A . 100 ILE C 1 1
11 35398 1 1 100 ILE CA C 19.021 19.756 7.927 1.00 . A A . 100 ILE CA 1 1
11 35399 1 1 100 ILE CB C 17.612 20.376 7.834 1.00 . A A . 100 ILE CB 1 1
11 35400 1 1 100 ILE CD1 C 16.009 21.809 9.197 1.00 . A A . 100 ILE CD1 1 1
11 35401 1 1 100 ILE CG1 C 17.117 20.778 9.224 1.00 . A A . 100 ILE CG1 1 1
11 35402 1 1 100 ILE CG2 C 16.641 19.400 7.185 1.00 . A A . 100 ILE CG2 1 1
11 35403 1 1 100 ILE H H 19.739 21.589 8.704 1.00 . A A . 100 ILE H 1 1
11 35404 1 1 100 ILE HA H 18.950 18.831 8.481 1.00 . A A . 100 ILE HA 1 1
11 35405 1 1 100 ILE HB H 17.669 21.256 7.212 1.00 . A A . 100 ILE HB 1 1
11 35406 1 1 100 ILE HD11 H 16.159 22.476 8.361 1.00 . A A . 100 ILE HD11 1 1
11 35407 1 1 100 ILE HD12 H 16.024 22.376 10.116 1.00 . A A . 100 ILE HD12 1 1
11 35408 1 1 100 ILE HD13 H 15.057 21.311 9.096 1.00 . A A . 100 ILE HD13 1 1
11 35409 1 1 100 ILE HG12 H 16.740 19.903 9.733 1.00 . A A . 100 ILE HG12 1 1
11 35410 1 1 100 ILE HG13 H 17.942 21.189 9.788 1.00 . A A . 100 ILE HG13 1 1
11 35411 1 1 100 ILE HG21 H 16.719 19.476 6.111 1.00 . A A . 100 ILE HG21 1 1
11 35412 1 1 100 ILE HG22 H 15.632 19.637 7.492 1.00 . A A . 100 ILE HG22 1 1
11 35413 1 1 100 ILE HG23 H 16.884 18.393 7.494 1.00 . A A . 100 ILE HG23 1 1
11 35414 1 1 100 ILE N N 19.945 20.634 8.635 1.00 . A A . 100 ILE N 1 1
11 35415 1 1 100 ILE O O 19.019 19.981 5.535 1.00 . A A . 100 ILE O 1 1
11 35416 1 1 101 THR C C 20.084 17.653 4.217 1.00 . A A . 101 THR C 1 1
11 35417 1 1 101 THR CA C 21.137 18.226 5.162 1.00 . A A . 101 THR CA 1 1
11 35418 1 1 101 THR CB C 22.260 17.209 5.373 1.00 . A A . 101 THR CB 1 1
11 35419 1 1 101 THR CG2 C 23.325 17.686 6.338 1.00 . A A . 101 THR CG2 1 1
11 35420 1 1 101 THR H H 20.914 18.217 7.266 1.00 . A A . 101 THR H 1 1
11 35421 1 1 101 THR HA H 21.554 19.118 4.716 1.00 . A A . 101 THR HA 1 1
11 35422 1 1 101 THR HB H 22.736 17.011 4.425 1.00 . A A . 101 THR HB 1 1
11 35423 1 1 101 THR HG1 H 22.452 15.347 5.950 1.00 . A A . 101 THR HG1 1 1
11 35424 1 1 101 THR HG21 H 23.732 16.839 6.873 1.00 . A A . 101 THR HG21 1 1
11 35425 1 1 101 THR HG22 H 22.890 18.381 7.041 1.00 . A A . 101 THR HG22 1 1
11 35426 1 1 101 THR HG23 H 24.115 18.176 5.788 1.00 . A A . 101 THR HG23 1 1
11 35427 1 1 101 THR N N 20.548 18.601 6.442 1.00 . A A . 101 THR N 1 1
11 35428 1 1 101 THR O O 18.945 17.412 4.615 1.00 . A A . 101 THR O 1 1
11 35429 1 1 101 THR OG1 O 21.742 15.988 5.873 1.00 . A A . 101 THR OG1 1 1
11 35430 1 1 102 LEU C C 19.073 15.516 2.357 1.00 . A A . 102 LEU C 1 1
11 35431 1 1 102 LEU CA C 19.569 16.903 1.959 1.00 . A A . 102 LEU CA 1 1
11 35432 1 1 102 LEU CB C 20.265 16.839 0.599 1.00 . A A . 102 LEU CB 1 1
11 35433 1 1 102 LEU CD1 C 20.122 17.981 -1.631 1.00 . A A . 102 LEU CD1 1 1
11 35434 1 1 102 LEU CD2 C 18.856 15.861 -1.229 1.00 . A A . 102 LEU CD2 1 1
11 35435 1 1 102 LEU CG C 19.370 17.149 -0.602 1.00 . A A . 102 LEU CG 1 1
11 35436 1 1 102 LEU H H 21.397 17.658 2.710 1.00 . A A . 102 LEU H 1 1
11 35437 1 1 102 LEU HA H 18.719 17.567 1.889 1.00 . A A . 102 LEU HA 1 1
11 35438 1 1 102 LEU HB2 H 21.083 17.547 0.606 1.00 . A A . 102 LEU HB2 1 1
11 35439 1 1 102 LEU HB3 H 20.671 15.847 0.472 1.00 . A A . 102 LEU HB3 1 1
11 35440 1 1 102 LEU HD11 H 20.475 17.340 -2.425 1.00 . A A . 102 LEU HD11 1 1
11 35441 1 1 102 LEU HD12 H 20.963 18.465 -1.158 1.00 . A A . 102 LEU HD12 1 1
11 35442 1 1 102 LEU HD13 H 19.460 18.730 -2.041 1.00 . A A . 102 LEU HD13 1 1
11 35443 1 1 102 LEU HD21 H 17.825 15.988 -1.520 1.00 . A A . 102 LEU HD21 1 1
11 35444 1 1 102 LEU HD22 H 18.930 15.056 -0.512 1.00 . A A . 102 LEU HD22 1 1
11 35445 1 1 102 LEU HD23 H 19.449 15.621 -2.100 1.00 . A A . 102 LEU HD23 1 1
11 35446 1 1 102 LEU HG H 18.518 17.722 -0.269 1.00 . A A . 102 LEU HG 1 1
11 35447 1 1 102 LEU N N 20.475 17.443 2.964 1.00 . A A . 102 LEU N 1 1
11 35448 1 1 102 LEU O O 17.954 15.127 2.025 1.00 . A A . 102 LEU O 1 1
11 35449 1 1 103 LYS C C 18.381 13.463 4.473 1.00 . A A . 103 LYS C 1 1
11 35450 1 1 103 LYS CA C 19.562 13.428 3.508 1.00 . A A . 103 LYS CA 1 1
11 35451 1 1 103 LYS CB C 20.763 12.756 4.177 1.00 . A A . 103 LYS CB 1 1
11 35452 1 1 103 LYS CD C 23.269 12.570 4.163 1.00 . A A . 103 LYS CD 1 1
11 35453 1 1 103 LYS CE C 24.330 11.780 3.415 1.00 . A A . 103 LYS CE 1 1
11 35454 1 1 103 LYS CG C 22.018 12.759 3.320 1.00 . A A . 103 LYS CG 1 1
11 35455 1 1 103 LYS H H 20.795 15.138 3.302 1.00 . A A . 103 LYS H 1 1
11 35456 1 1 103 LYS HA H 19.282 12.857 2.636 1.00 . A A . 103 LYS HA 1 1
11 35457 1 1 103 LYS HB2 H 20.983 13.274 5.100 1.00 . A A . 103 LYS HB2 1 1
11 35458 1 1 103 LYS HB3 H 20.509 11.732 4.402 1.00 . A A . 103 LYS HB3 1 1
11 35459 1 1 103 LYS HD2 H 23.668 13.540 4.417 1.00 . A A . 103 LYS HD2 1 1
11 35460 1 1 103 LYS HD3 H 23.005 12.038 5.065 1.00 . A A . 103 LYS HD3 1 1
11 35461 1 1 103 LYS HE2 H 24.977 11.300 4.134 1.00 . A A . 103 LYS HE2 1 1
11 35462 1 1 103 LYS HE3 H 23.842 11.028 2.811 1.00 . A A . 103 LYS HE3 1 1
11 35463 1 1 103 LYS HG2 H 21.954 11.953 2.604 1.00 . A A . 103 LYS HG2 1 1
11 35464 1 1 103 LYS HG3 H 22.084 13.703 2.798 1.00 . A A . 103 LYS HG3 1 1
11 35465 1 1 103 LYS HZ1 H 26.012 12.149 2.232 1.00 . A A . 103 LYS HZ1 1 1
11 35466 1 1 103 LYS HZ2 H 25.429 13.517 3.039 1.00 . A A . 103 LYS HZ2 1 1
11 35467 1 1 103 LYS HZ3 H 24.607 12.920 1.686 1.00 . A A . 103 LYS HZ3 1 1
11 35468 1 1 103 LYS N N 19.915 14.774 3.068 1.00 . A A . 103 LYS N 1 1
11 35469 1 1 103 LYS NZ N 25.153 12.654 2.531 1.00 . A A . 103 LYS NZ 1 1
11 35470 1 1 103 LYS O O 17.553 12.551 4.488 1.00 . A A . 103 LYS O 1 1
11 35471 1 1 104 SER C C 15.916 15.019 5.547 1.00 . A A . 104 SER C 1 1
11 35472 1 1 104 SER CA C 17.229 14.672 6.245 1.00 . A A . 104 SER CA 1 1
11 35473 1 1 104 SER CB C 17.579 15.759 7.262 1.00 . A A . 104 SER CB 1 1
11 35474 1 1 104 SER H H 18.999 15.212 5.216 1.00 . A A . 104 SER H 1 1
11 35475 1 1 104 SER HA H 17.112 13.731 6.761 1.00 . A A . 104 SER HA 1 1
11 35476 1 1 104 SER HB2 H 17.665 16.709 6.756 1.00 . A A . 104 SER HB2 1 1
11 35477 1 1 104 SER HB3 H 16.800 15.816 8.008 1.00 . A A . 104 SER HB3 1 1
11 35478 1 1 104 SER HG H 19.495 16.049 7.555 1.00 . A A . 104 SER HG 1 1
11 35479 1 1 104 SER N N 18.309 14.518 5.276 1.00 . A A . 104 SER N 1 1
11 35480 1 1 104 SER O O 14.838 14.667 6.025 1.00 . A A . 104 SER O 1 1
11 35481 1 1 104 SER OG O 18.810 15.475 7.907 1.00 . A A . 104 SER OG 1 1
11 35482 1 1 105 ALA C C 14.188 14.903 2.978 1.00 . A A . 105 ALA C 1 1
11 35483 1 1 105 ALA CA C 14.836 16.105 3.656 1.00 . A A . 105 ALA CA 1 1
11 35484 1 1 105 ALA CB C 15.205 17.160 2.623 1.00 . A A . 105 ALA CB 1 1
11 35485 1 1 105 ALA H H 16.903 15.962 4.088 1.00 . A A . 105 ALA H 1 1
11 35486 1 1 105 ALA HA H 14.127 16.543 4.345 1.00 . A A . 105 ALA HA 1 1
11 35487 1 1 105 ALA HB1 H 15.763 17.952 3.101 1.00 . A A . 105 ALA HB1 1 1
11 35488 1 1 105 ALA HB2 H 14.304 17.567 2.187 1.00 . A A . 105 ALA HB2 1 1
11 35489 1 1 105 ALA HB3 H 15.809 16.710 1.851 1.00 . A A . 105 ALA HB3 1 1
11 35490 1 1 105 ALA N N 16.016 15.711 4.417 1.00 . A A . 105 ALA N 1 1
11 35491 1 1 105 ALA O O 12.966 14.761 2.981 1.00 . A A . 105 ALA O 1 1
11 35492 1 1 106 LEU C C 13.972 11.833 2.708 1.00 . A A . 106 LEU C 1 1
11 35493 1 1 106 LEU CA C 14.522 12.851 1.713 1.00 . A A . 106 LEU CA 1 1
11 35494 1 1 106 LEU CB C 15.638 12.216 0.881 1.00 . A A . 106 LEU CB 1 1
11 35495 1 1 106 LEU CD1 C 17.221 12.433 -1.051 1.00 . A A . 106 LEU CD1 1 1
11 35496 1 1 106 LEU CD2 C 14.753 12.522 -1.444 1.00 . A A . 106 LEU CD2 1 1
11 35497 1 1 106 LEU CG C 15.879 12.868 -0.481 1.00 . A A . 106 LEU CG 1 1
11 35498 1 1 106 LEU H H 15.980 14.209 2.427 1.00 . A A . 106 LEU H 1 1
11 35499 1 1 106 LEU HA H 13.724 13.156 1.053 1.00 . A A . 106 LEU HA 1 1
11 35500 1 1 106 LEU HB2 H 16.555 12.267 1.451 1.00 . A A . 106 LEU HB2 1 1
11 35501 1 1 106 LEU HB3 H 15.393 11.177 0.719 1.00 . A A . 106 LEU HB3 1 1
11 35502 1 1 106 LEU HD11 H 18.012 12.724 -0.375 1.00 . A A . 106 LEU HD11 1 1
11 35503 1 1 106 LEU HD12 H 17.376 12.904 -2.010 1.00 . A A . 106 LEU HD12 1 1
11 35504 1 1 106 LEU HD13 H 17.230 11.360 -1.173 1.00 . A A . 106 LEU HD13 1 1
11 35505 1 1 106 LEU HD21 H 15.148 12.437 -2.445 1.00 . A A . 106 LEU HD21 1 1
11 35506 1 1 106 LEU HD22 H 14.006 13.301 -1.416 1.00 . A A . 106 LEU HD22 1 1
11 35507 1 1 106 LEU HD23 H 14.306 11.584 -1.151 1.00 . A A . 106 LEU HD23 1 1
11 35508 1 1 106 LEU HG H 15.902 13.941 -0.362 1.00 . A A . 106 LEU HG 1 1
11 35509 1 1 106 LEU N N 15.016 14.040 2.398 1.00 . A A . 106 LEU N 1 1
11 35510 1 1 106 LEU O O 12.848 11.354 2.562 1.00 . A A . 106 LEU O 1 1
11 35511 1 1 107 ILE C C 13.074 10.982 5.430 1.00 . A A . 107 ILE C 1 1
11 35512 1 1 107 ILE CA C 14.363 10.546 4.738 1.00 . A A . 107 ILE CA 1 1
11 35513 1 1 107 ILE CB C 15.467 10.349 5.798 1.00 . A A . 107 ILE CB 1 1
11 35514 1 1 107 ILE CD1 C 16.247 8.623 7.501 1.00 . A A . 107 ILE CD1 1 1
11 35515 1 1 107 ILE CG1 C 15.069 9.251 6.788 1.00 . A A . 107 ILE CG1 1 1
11 35516 1 1 107 ILE CG2 C 15.742 11.655 6.530 1.00 . A A . 107 ILE CG2 1 1
11 35517 1 1 107 ILE H H 15.658 11.922 3.781 1.00 . A A . 107 ILE H 1 1
11 35518 1 1 107 ILE HA H 14.193 9.597 4.250 1.00 . A A . 107 ILE HA 1 1
11 35519 1 1 107 ILE HB H 16.373 10.054 5.291 1.00 . A A . 107 ILE HB 1 1
11 35520 1 1 107 ILE HD11 H 17.095 9.292 7.455 1.00 . A A . 107 ILE HD11 1 1
11 35521 1 1 107 ILE HD12 H 16.500 7.688 7.024 1.00 . A A . 107 ILE HD12 1 1
11 35522 1 1 107 ILE HD13 H 15.989 8.443 8.534 1.00 . A A . 107 ILE HD13 1 1
11 35523 1 1 107 ILE HG12 H 14.415 9.671 7.537 1.00 . A A . 107 ILE HG12 1 1
11 35524 1 1 107 ILE HG13 H 14.547 8.468 6.256 1.00 . A A . 107 ILE HG13 1 1
11 35525 1 1 107 ILE HG21 H 15.398 12.484 5.927 1.00 . A A . 107 ILE HG21 1 1
11 35526 1 1 107 ILE HG22 H 16.803 11.753 6.706 1.00 . A A . 107 ILE HG22 1 1
11 35527 1 1 107 ILE HG23 H 15.218 11.657 7.473 1.00 . A A . 107 ILE HG23 1 1
11 35528 1 1 107 ILE N N 14.771 11.507 3.719 1.00 . A A . 107 ILE N 1 1
11 35529 1 1 107 ILE O O 12.351 10.158 5.992 1.00 . A A . 107 ILE O 1 1
11 35530 1 1 108 SER C C 10.365 12.604 5.131 1.00 . A A . 108 SER C 1 1
11 35531 1 1 108 SER CA C 11.590 12.822 6.015 1.00 . A A . 108 SER CA 1 1
11 35532 1 1 108 SER CB C 11.768 14.314 6.301 1.00 . A A . 108 SER CB 1 1
11 35533 1 1 108 SER H H 13.404 12.889 4.927 1.00 . A A . 108 SER H 1 1
11 35534 1 1 108 SER HA H 11.442 12.301 6.949 1.00 . A A . 108 SER HA 1 1
11 35535 1 1 108 SER HB2 H 12.593 14.452 6.983 1.00 . A A . 108 SER HB2 1 1
11 35536 1 1 108 SER HB3 H 11.974 14.833 5.376 1.00 . A A . 108 SER HB3 1 1
11 35537 1 1 108 SER HG H 10.764 15.062 7.806 1.00 . A A . 108 SER HG 1 1
11 35538 1 1 108 SER N N 12.791 12.280 5.388 1.00 . A A . 108 SER N 1 1
11 35539 1 1 108 SER O O 9.247 12.467 5.629 1.00 . A A . 108 SER O 1 1
11 35540 1 1 108 SER OG O 10.598 14.865 6.882 1.00 . A A . 108 SER OG 1 1
11 35541 1 1 109 LEU C C 8.953 10.956 2.942 1.00 . A A . 109 LEU C 1 1
11 35542 1 1 109 LEU CA C 9.493 12.382 2.869 1.00 . A A . 109 LEU CA 1 1
11 35543 1 1 109 LEU CB C 9.966 12.692 1.447 1.00 . A A . 109 LEU CB 1 1
11 35544 1 1 109 LEU CD1 C 10.750 14.649 0.089 1.00 . A A . 109 LEU CD1 1 1
11 35545 1 1 109 LEU CD2 C 8.319 14.071 0.154 1.00 . A A . 109 LEU CD2 1 1
11 35546 1 1 109 LEU CG C 9.620 14.095 0.942 1.00 . A A . 109 LEU CG 1 1
11 35547 1 1 109 LEU H H 11.493 12.696 3.482 1.00 . A A . 109 LEU H 1 1
11 35548 1 1 109 LEU HA H 8.699 13.065 3.131 1.00 . A A . 109 LEU HA 1 1
11 35549 1 1 109 LEU HB2 H 11.039 12.574 1.416 1.00 . A A . 109 LEU HB2 1 1
11 35550 1 1 109 LEU HB3 H 9.522 11.973 0.775 1.00 . A A . 109 LEU HB3 1 1
11 35551 1 1 109 LEU HD11 H 10.490 15.641 -0.252 1.00 . A A . 109 LEU HD11 1 1
11 35552 1 1 109 LEU HD12 H 10.908 14.006 -0.763 1.00 . A A . 109 LEU HD12 1 1
11 35553 1 1 109 LEU HD13 H 11.656 14.698 0.677 1.00 . A A . 109 LEU HD13 1 1
11 35554 1 1 109 LEU HD21 H 7.490 14.268 0.819 1.00 . A A . 109 LEU HD21 1 1
11 35555 1 1 109 LEU HD22 H 8.190 13.101 -0.301 1.00 . A A . 109 LEU HD22 1 1
11 35556 1 1 109 LEU HD23 H 8.349 14.828 -0.616 1.00 . A A . 109 LEU HD23 1 1
11 35557 1 1 109 LEU HG H 9.487 14.753 1.789 1.00 . A A . 109 LEU HG 1 1
11 35558 1 1 109 LEU N N 10.581 12.578 3.820 1.00 . A A . 109 LEU N 1 1
11 35559 1 1 109 LEU O O 7.747 10.745 3.069 1.00 . A A . 109 LEU O 1 1
11 35560 1 1 110 GLN C C 8.702 8.264 4.194 1.00 . A A . 110 GLN C 1 1
11 35561 1 1 110 GLN CA C 9.463 8.575 2.909 1.00 . A A . 110 GLN CA 1 1
11 35562 1 1 110 GLN CB C 10.699 7.678 2.806 1.00 . A A . 110 GLN CB 1 1
11 35563 1 1 110 GLN CD C 11.438 6.800 5.056 1.00 . A A . 110 GLN CD 1 1
11 35564 1 1 110 GLN CG C 11.662 7.834 3.971 1.00 . A A . 110 GLN CG 1 1
11 35565 1 1 110 GLN H H 10.798 10.211 2.753 1.00 . A A . 110 GLN H 1 1
11 35566 1 1 110 GLN HA H 8.818 8.378 2.067 1.00 . A A . 110 GLN HA 1 1
11 35567 1 1 110 GLN HB2 H 10.379 6.647 2.767 1.00 . A A . 110 GLN HB2 1 1
11 35568 1 1 110 GLN HB3 H 11.228 7.917 1.895 1.00 . A A . 110 GLN HB3 1 1
11 35569 1 1 110 GLN HE21 H 11.839 8.149 6.460 1.00 . A A . 110 GLN HE21 1 1
11 35570 1 1 110 GLN HE22 H 11.453 6.565 7.030 1.00 . A A . 110 GLN HE22 1 1
11 35571 1 1 110 GLN HG2 H 12.673 7.732 3.602 1.00 . A A . 110 GLN HG2 1 1
11 35572 1 1 110 GLN HG3 H 11.533 8.818 4.399 1.00 . A A . 110 GLN HG3 1 1
11 35573 1 1 110 GLN N N 9.851 9.981 2.856 1.00 . A A . 110 GLN N 1 1
11 35574 1 1 110 GLN NE2 N 11.593 7.212 6.308 1.00 . A A . 110 GLN NE2 1 1
11 35575 1 1 110 GLN O O 7.766 7.464 4.196 1.00 . A A . 110 GLN O 1 1
11 35576 1 1 110 GLN OE1 O 11.129 5.642 4.772 1.00 . A A . 110 GLN OE1 1 1
11 35577 1 1 111 ALA C C 7.081 9.338 6.612 1.00 . A A . 111 ALA C 1 1
11 35578 1 1 111 ALA CA C 8.464 8.695 6.577 1.00 . A A . 111 ALA CA 1 1
11 35579 1 1 111 ALA CB C 9.334 9.250 7.695 1.00 . A A . 111 ALA CB 1 1
11 35580 1 1 111 ALA H H 9.860 9.529 5.223 1.00 . A A . 111 ALA H 1 1
11 35581 1 1 111 ALA HA H 8.359 7.631 6.730 1.00 . A A . 111 ALA HA 1 1
11 35582 1 1 111 ALA HB1 H 10.373 9.042 7.482 1.00 . A A . 111 ALA HB1 1 1
11 35583 1 1 111 ALA HB2 H 9.060 8.783 8.630 1.00 . A A . 111 ALA HB2 1 1
11 35584 1 1 111 ALA HB3 H 9.188 10.317 7.769 1.00 . A A . 111 ALA HB3 1 1
11 35585 1 1 111 ALA N N 9.109 8.903 5.286 1.00 . A A . 111 ALA N 1 1
11 35586 1 1 111 ALA O O 6.150 8.798 7.209 1.00 . A A . 111 ALA O 1 1
11 35587 1 1 112 LEU C C 4.645 10.428 5.131 1.00 . A A . 112 LEU C 1 1
11 35588 1 1 112 LEU CA C 5.687 11.210 5.926 1.00 . A A . 112 LEU CA 1 1
11 35589 1 1 112 LEU CB C 5.881 12.596 5.308 1.00 . A A . 112 LEU CB 1 1
11 35590 1 1 112 LEU CD1 C 5.187 13.968 7.287 1.00 . A A . 112 LEU CD1 1 1
11 35591 1 1 112 LEU CD2 C 5.053 14.940 4.987 1.00 . A A . 112 LEU CD2 1 1
11 35592 1 1 112 LEU CG C 4.923 13.672 5.819 1.00 . A A . 112 LEU CG 1 1
11 35593 1 1 112 LEU H H 7.735 10.873 5.511 1.00 . A A . 112 LEU H 1 1
11 35594 1 1 112 LEU HA H 5.336 11.323 6.941 1.00 . A A . 112 LEU HA 1 1
11 35595 1 1 112 LEU HB2 H 6.892 12.918 5.509 1.00 . A A . 112 LEU HB2 1 1
11 35596 1 1 112 LEU HB3 H 5.754 12.512 4.240 1.00 . A A . 112 LEU HB3 1 1
11 35597 1 1 112 LEU HD11 H 4.250 14.152 7.792 1.00 . A A . 112 LEU HD11 1 1
11 35598 1 1 112 LEU HD12 H 5.817 14.841 7.372 1.00 . A A . 112 LEU HD12 1 1
11 35599 1 1 112 LEU HD13 H 5.680 13.122 7.742 1.00 . A A . 112 LEU HD13 1 1
11 35600 1 1 112 LEU HD21 H 4.493 14.826 4.069 1.00 . A A . 112 LEU HD21 1 1
11 35601 1 1 112 LEU HD22 H 6.094 15.111 4.754 1.00 . A A . 112 LEU HD22 1 1
11 35602 1 1 112 LEU HD23 H 4.666 15.779 5.545 1.00 . A A . 112 LEU HD23 1 1
11 35603 1 1 112 LEU HG H 3.907 13.315 5.728 1.00 . A A . 112 LEU HG 1 1
11 35604 1 1 112 LEU N N 6.955 10.494 5.968 1.00 . A A . 112 LEU N 1 1
11 35605 1 1 112 LEU O O 3.460 10.434 5.467 1.00 . A A . 112 LEU O 1 1
11 35606 1 1 113 LEU C C 3.534 7.856 4.038 1.00 . A A . 113 LEU C 1 1
11 35607 1 1 113 LEU CA C 4.200 8.969 3.233 1.00 . A A . 113 LEU CA 1 1
11 35608 1 1 113 LEU CB C 4.971 8.373 2.055 1.00 . A A . 113 LEU CB 1 1
11 35609 1 1 113 LEU CD1 C 6.205 8.830 -0.080 1.00 . A A . 113 LEU CD1 1 1
11 35610 1 1 113 LEU CD2 C 3.740 9.239 0.051 1.00 . A A . 113 LEU CD2 1 1
11 35611 1 1 113 LEU CG C 5.055 9.266 0.816 1.00 . A A . 113 LEU CG 1 1
11 35612 1 1 113 LEU H H 6.049 9.790 3.858 1.00 . A A . 113 LEU H 1 1
11 35613 1 1 113 LEU HA H 3.435 9.630 2.855 1.00 . A A . 113 LEU HA 1 1
11 35614 1 1 113 LEU HB2 H 5.977 8.153 2.384 1.00 . A A . 113 LEU HB2 1 1
11 35615 1 1 113 LEU HB3 H 4.493 7.447 1.770 1.00 . A A . 113 LEU HB3 1 1
11 35616 1 1 113 LEU HD11 H 5.908 7.964 -0.652 1.00 . A A . 113 LEU HD11 1 1
11 35617 1 1 113 LEU HD12 H 7.061 8.582 0.529 1.00 . A A . 113 LEU HD12 1 1
11 35618 1 1 113 LEU HD13 H 6.463 9.634 -0.752 1.00 . A A . 113 LEU HD13 1 1
11 35619 1 1 113 LEU HD21 H 3.214 8.323 0.274 1.00 . A A . 113 LEU HD21 1 1
11 35620 1 1 113 LEU HD22 H 3.940 9.292 -1.009 1.00 . A A . 113 LEU HD22 1 1
11 35621 1 1 113 LEU HD23 H 3.135 10.083 0.346 1.00 . A A . 113 LEU HD23 1 1
11 35622 1 1 113 LEU HG H 5.242 10.284 1.126 1.00 . A A . 113 LEU HG 1 1
11 35623 1 1 113 LEU N N 5.093 9.757 4.077 1.00 . A A . 113 LEU N 1 1
11 35624 1 1 113 LEU O O 2.313 7.823 4.179 1.00 . A A . 113 LEU O 1 1
11 35625 1 1 114 GLN C C 3.004 6.315 6.537 1.00 . A A . 114 GLN C 1 1
11 35626 1 1 114 GLN CA C 3.840 5.828 5.354 1.00 . A A . 114 GLN CA 1 1
11 35627 1 1 114 GLN CB C 5.001 4.965 5.854 1.00 . A A . 114 GLN CB 1 1
11 35628 1 1 114 GLN CD C 6.664 3.184 5.191 1.00 . A A . 114 GLN CD 1 1
11 35629 1 1 114 GLN CG C 5.274 3.751 4.983 1.00 . A A . 114 GLN CG 1 1
11 35630 1 1 114 GLN H H 5.314 7.027 4.417 1.00 . A A . 114 GLN H 1 1
11 35631 1 1 114 GLN HA H 3.213 5.230 4.711 1.00 . A A . 114 GLN HA 1 1
11 35632 1 1 114 GLN HB2 H 5.897 5.568 5.884 1.00 . A A . 114 GLN HB2 1 1
11 35633 1 1 114 GLN HB3 H 4.775 4.622 6.853 1.00 . A A . 114 GLN HB3 1 1
11 35634 1 1 114 GLN HE21 H 7.366 4.289 3.695 1.00 . A A . 114 GLN HE21 1 1
11 35635 1 1 114 GLN HE22 H 8.521 3.279 4.489 1.00 . A A . 114 GLN HE22 1 1
11 35636 1 1 114 GLN HG2 H 4.551 2.985 5.218 1.00 . A A . 114 GLN HG2 1 1
11 35637 1 1 114 GLN HG3 H 5.169 4.037 3.946 1.00 . A A . 114 GLN HG3 1 1
11 35638 1 1 114 GLN N N 4.348 6.946 4.563 1.00 . A A . 114 GLN N 1 1
11 35639 1 1 114 GLN NE2 N 7.613 3.628 4.375 1.00 . A A . 114 GLN NE2 1 1
11 35640 1 1 114 GLN O O 2.217 5.554 7.104 1.00 . A A . 114 GLN O 1 1
11 35641 1 1 114 GLN OE1 O 6.883 2.356 6.076 1.00 . A A . 114 GLN OE1 1 1
11 35642 1 1 115 SER C C 1.347 9.102 7.535 1.00 . A A . 115 SER C 1 1
11 35643 1 1 115 SER CA C 2.437 8.153 8.030 1.00 . A A . 115 SER CA 1 1
11 35644 1 1 115 SER CB C 3.387 8.897 8.969 1.00 . A A . 115 SER CB 1 1
11 35645 1 1 115 SER H H 3.819 8.139 6.426 1.00 . A A . 115 SER H 1 1
11 35646 1 1 115 SER HA H 1.973 7.342 8.570 1.00 . A A . 115 SER HA 1 1
11 35647 1 1 115 SER HB2 H 4.361 8.431 8.937 1.00 . A A . 115 SER HB2 1 1
11 35648 1 1 115 SER HB3 H 3.470 9.927 8.653 1.00 . A A . 115 SER HB3 1 1
11 35649 1 1 115 SER HG H 3.183 8.045 10.722 1.00 . A A . 115 SER HG 1 1
11 35650 1 1 115 SER N N 3.178 7.579 6.911 1.00 . A A . 115 SER N 1 1
11 35651 1 1 115 SER O O 1.574 10.305 7.403 1.00 . A A . 115 SER O 1 1
11 35652 1 1 115 SER OG O 2.912 8.866 10.305 1.00 . A A . 115 SER OG 1 1
11 35653 1 1 116 PRO C C -1.561 10.271 7.869 1.00 . A A . 116 PRO C 1 1
11 35654 1 1 116 PRO CA C -0.981 9.379 6.776 1.00 . A A . 116 PRO CA 1 1
11 35655 1 1 116 PRO CB C -2.007 8.332 6.340 1.00 . A A . 116 PRO CB 1 1
11 35656 1 1 116 PRO CD C -0.214 7.146 7.386 1.00 . A A . 116 PRO CD 1 1
11 35657 1 1 116 PRO CG C -1.704 7.138 7.177 1.00 . A A . 116 PRO CG 1 1
11 35658 1 1 116 PRO HA H -0.700 9.987 5.929 1.00 . A A . 116 PRO HA 1 1
11 35659 1 1 116 PRO HB2 H -3.005 8.702 6.525 1.00 . A A . 116 PRO HB2 1 1
11 35660 1 1 116 PRO HB3 H -1.885 8.118 5.288 1.00 . A A . 116 PRO HB3 1 1
11 35661 1 1 116 PRO HD2 H 0.031 6.777 8.371 1.00 . A A . 116 PRO HD2 1 1
11 35662 1 1 116 PRO HD3 H 0.277 6.555 6.626 1.00 . A A . 116 PRO HD3 1 1
11 35663 1 1 116 PRO HG2 H -2.217 7.215 8.125 1.00 . A A . 116 PRO HG2 1 1
11 35664 1 1 116 PRO HG3 H -2.004 6.240 6.658 1.00 . A A . 116 PRO HG3 1 1
11 35665 1 1 116 PRO N N 0.145 8.572 7.256 1.00 . A A . 116 PRO N 1 1
11 35666 1 1 116 PRO O O -2.167 9.785 8.824 1.00 . A A . 116 PRO O 1 1
11 35667 1 1 117 GLU C C -2.684 13.640 8.015 1.00 . A A . 117 GLU C 1 1
11 35668 1 1 117 GLU CA C -1.877 12.536 8.700 1.00 . A A . 117 GLU CA 1 1
11 35669 1 1 117 GLU CB C -0.718 13.147 9.492 1.00 . A A . 117 GLU CB 1 1
11 35670 1 1 117 GLU CD C -0.449 12.243 11.834 1.00 . A A . 117 GLU CD 1 1
11 35671 1 1 117 GLU CG C -1.026 13.344 10.967 1.00 . A A . 117 GLU CG 1 1
11 35672 1 1 117 GLU H H -0.881 11.907 6.942 1.00 . A A . 117 GLU H 1 1
11 35673 1 1 117 GLU HA H -2.525 12.006 9.381 1.00 . A A . 117 GLU HA 1 1
11 35674 1 1 117 GLU HB2 H 0.141 12.499 9.409 1.00 . A A . 117 GLU HB2 1 1
11 35675 1 1 117 GLU HB3 H -0.473 14.110 9.066 1.00 . A A . 117 GLU HB3 1 1
11 35676 1 1 117 GLU HG2 H -0.610 14.288 11.287 1.00 . A A . 117 GLU HG2 1 1
11 35677 1 1 117 GLU HG3 H -2.098 13.361 11.099 1.00 . A A . 117 GLU HG3 1 1
11 35678 1 1 117 GLU N N -1.372 11.578 7.724 1.00 . A A . 117 GLU N 1 1
11 35679 1 1 117 GLU O O -2.413 14.827 8.201 1.00 . A A . 117 GLU O 1 1
11 35680 1 1 117 GLU OE1 O 0.781 12.248 12.060 1.00 . A A . 117 GLU OE1 1 1
11 35681 1 1 117 GLU OE2 O -1.224 11.375 12.287 1.00 . A A . 117 GLU OE2 1 1
11 35682 1 1 118 PRO C C -5.529 14.919 7.425 1.00 . A A . 118 PRO C 1 1
11 35683 1 1 118 PRO CA C -4.537 14.221 6.498 1.00 . A A . 118 PRO CA 1 1
11 35684 1 1 118 PRO CB C -5.275 13.349 5.481 1.00 . A A . 118 PRO CB 1 1
11 35685 1 1 118 PRO CD C -4.085 11.865 6.933 1.00 . A A . 118 PRO CD 1 1
11 35686 1 1 118 PRO CG C -5.345 12.006 6.119 1.00 . A A . 118 PRO CG 1 1
11 35687 1 1 118 PRO HA H -3.946 14.962 5.981 1.00 . A A . 118 PRO HA 1 1
11 35688 1 1 118 PRO HB2 H -6.261 13.756 5.302 1.00 . A A . 118 PRO HB2 1 1
11 35689 1 1 118 PRO HB3 H -4.718 13.319 4.557 1.00 . A A . 118 PRO HB3 1 1
11 35690 1 1 118 PRO HD2 H -4.287 11.332 7.851 1.00 . A A . 118 PRO HD2 1 1
11 35691 1 1 118 PRO HD3 H -3.323 11.356 6.361 1.00 . A A . 118 PRO HD3 1 1
11 35692 1 1 118 PRO HG2 H -6.212 11.949 6.760 1.00 . A A . 118 PRO HG2 1 1
11 35693 1 1 118 PRO HG3 H -5.387 11.240 5.359 1.00 . A A . 118 PRO HG3 1 1
11 35694 1 1 118 PRO N N -3.692 13.260 7.210 1.00 . A A . 118 PRO N 1 1
11 35695 1 1 118 PRO O O -6.742 14.816 7.245 1.00 . A A . 118 PRO O 1 1
11 35696 1 1 119 ASN C C -5.889 17.838 9.042 1.00 . A A . 119 ASN C 1 1
11 35697 1 1 119 ASN CA C -5.841 16.348 9.370 1.00 . A A . 119 ASN CA 1 1
11 35698 1 1 119 ASN CB C -5.319 16.143 10.793 1.00 . A A . 119 ASN CB 1 1
11 35699 1 1 119 ASN CG C -3.826 16.378 10.900 1.00 . A A . 119 ASN CG 1 1
11 35700 1 1 119 ASN H H -4.029 15.676 8.508 1.00 . A A . 119 ASN H 1 1
11 35701 1 1 119 ASN HA H -6.840 15.944 9.303 1.00 . A A . 119 ASN HA 1 1
11 35702 1 1 119 ASN HB2 H -5.820 16.832 11.458 1.00 . A A . 119 ASN HB2 1 1
11 35703 1 1 119 ASN HB3 H -5.529 15.131 11.106 1.00 . A A . 119 ASN HB3 1 1
11 35704 1 1 119 ASN HD21 H -4.135 18.260 11.464 1.00 . A A . 119 ASN HD21 1 1
11 35705 1 1 119 ASN HD22 H -2.481 17.771 11.355 1.00 . A A . 119 ASN HD22 1 1
11 35706 1 1 119 ASN N N -5.004 15.632 8.416 1.00 . A A . 119 ASN N 1 1
11 35707 1 1 119 ASN ND2 N -3.442 17.592 11.278 1.00 . A A . 119 ASN ND2 1 1
11 35708 1 1 119 ASN O O -6.950 18.459 9.094 1.00 . A A . 119 ASN O 1 1
11 35709 1 1 119 ASN OD1 O -3.024 15.477 10.646 1.00 . A A . 119 ASN OD1 1 1
11 35710 1 1 120 ASP C C -3.525 20.070 7.360 1.00 . A A . 120 ASP C 1 1
11 35711 1 1 120 ASP CA C -4.645 19.818 8.368 1.00 . A A . 120 ASP CA 1 1
11 35712 1 1 120 ASP CB C -4.409 20.649 9.630 1.00 . A A . 120 ASP CB 1 1
11 35713 1 1 120 ASP CG C -5.091 22.002 9.567 1.00 . A A . 120 ASP CG 1 1
11 35714 1 1 120 ASP H H -3.923 17.852 8.682 1.00 . A A . 120 ASP H 1 1
11 35715 1 1 120 ASP HA H -5.585 20.111 7.925 1.00 . A A . 120 ASP HA 1 1
11 35716 1 1 120 ASP HB2 H -4.794 20.112 10.484 1.00 . A A . 120 ASP HB2 1 1
11 35717 1 1 120 ASP HB3 H -3.348 20.806 9.757 1.00 . A A . 120 ASP HB3 1 1
11 35718 1 1 120 ASP N N -4.734 18.401 8.705 1.00 . A A . 120 ASP N 1 1
11 35719 1 1 120 ASP O O -2.655 20.912 7.582 1.00 . A A . 120 ASP O 1 1
11 35720 1 1 120 ASP OD1 O -6.114 22.119 8.860 1.00 . A A . 120 ASP OD1 1 1
11 35721 1 1 120 ASP OD2 O -4.603 22.944 10.226 1.00 . A A . 120 ASP OD2 1 1
11 35722 1 1 121 PRO C C -2.726 20.737 4.344 1.00 . A A . 121 PRO C 1 1
11 35723 1 1 121 PRO CA C -2.513 19.485 5.189 1.00 . A A . 121 PRO CA 1 1
11 35724 1 1 121 PRO CB C -2.699 18.230 4.341 1.00 . A A . 121 PRO CB 1 1
11 35725 1 1 121 PRO CD C -4.531 18.307 5.883 1.00 . A A . 121 PRO CD 1 1
11 35726 1 1 121 PRO CG C -4.142 17.889 4.490 1.00 . A A . 121 PRO CG 1 1
11 35727 1 1 121 PRO HA H -1.517 19.499 5.607 1.00 . A A . 121 PRO HA 1 1
11 35728 1 1 121 PRO HB2 H -2.445 18.443 3.314 1.00 . A A . 121 PRO HB2 1 1
11 35729 1 1 121 PRO HB3 H -2.067 17.438 4.718 1.00 . A A . 121 PRO HB3 1 1
11 35730 1 1 121 PRO HD2 H -5.528 18.723 5.886 1.00 . A A . 121 PRO HD2 1 1
11 35731 1 1 121 PRO HD3 H -4.470 17.468 6.559 1.00 . A A . 121 PRO HD3 1 1
11 35732 1 1 121 PRO HG2 H -4.724 18.431 3.759 1.00 . A A . 121 PRO HG2 1 1
11 35733 1 1 121 PRO HG3 H -4.282 16.826 4.366 1.00 . A A . 121 PRO HG3 1 1
11 35734 1 1 121 PRO N N -3.531 19.336 6.231 1.00 . A A . 121 PRO N 1 1
11 35735 1 1 121 PRO O O -3.579 21.568 4.653 1.00 . A A . 121 PRO O 1 1
11 35736 1 1 122 GLN C C -3.298 21.906 1.508 1.00 . A A . 122 GLN C 1 1
11 35737 1 1 122 GLN CA C -2.054 22.013 2.383 1.00 . A A . 122 GLN CA 1 1
11 35738 1 1 122 GLN CB C -0.803 22.123 1.507 1.00 . A A . 122 GLN CB 1 1
11 35739 1 1 122 GLN CD C -0.337 24.584 1.824 1.00 . A A . 122 GLN CD 1 1
11 35740 1 1 122 GLN CG C 0.186 23.171 1.989 1.00 . A A . 122 GLN CG 1 1
11 35741 1 1 122 GLN H H -1.286 20.167 3.079 1.00 . A A . 122 GLN H 1 1
11 35742 1 1 122 GLN HA H -2.132 22.898 2.994 1.00 . A A . 122 GLN HA 1 1
11 35743 1 1 122 GLN HB2 H -0.303 21.166 1.493 1.00 . A A . 122 GLN HB2 1 1
11 35744 1 1 122 GLN HB3 H -1.103 22.377 0.501 1.00 . A A . 122 GLN HB3 1 1
11 35745 1 1 122 GLN HE21 H 1.210 25.048 0.663 1.00 . A A . 122 GLN HE21 1 1
11 35746 1 1 122 GLN HE22 H 0.075 26.319 0.943 1.00 . A A . 122 GLN HE22 1 1
11 35747 1 1 122 GLN HG2 H 0.391 23.000 3.034 1.00 . A A . 122 GLN HG2 1 1
11 35748 1 1 122 GLN HG3 H 1.101 23.072 1.422 1.00 . A A . 122 GLN HG3 1 1
11 35749 1 1 122 GLN N N -1.948 20.863 3.275 1.00 . A A . 122 GLN N 1 1
11 35750 1 1 122 GLN NE2 N 0.390 25.399 1.066 1.00 . A A . 122 GLN NE2 1 1
11 35751 1 1 122 GLN O O -4.046 22.871 1.354 1.00 . A A . 122 GLN O 1 1
11 35752 1 1 122 GLN OE1 O -1.382 24.940 2.370 1.00 . A A . 122 GLN OE1 1 1
11 35753 1 1 123 ASP C C -5.849 19.963 0.888 1.00 . A A . 123 ASP C 1 1
11 35754 1 1 123 ASP CA C -4.671 20.491 0.079 1.00 . A A . 123 ASP CA 1 1
11 35755 1 1 123 ASP CB C -4.317 19.505 -1.037 1.00 . A A . 123 ASP CB 1 1
11 35756 1 1 123 ASP CG C -3.596 18.276 -0.520 1.00 . A A . 123 ASP CG 1 1
11 35757 1 1 123 ASP H H -2.883 19.993 1.099 1.00 . A A . 123 ASP H 1 1
11 35758 1 1 123 ASP HA H -4.949 21.436 -0.364 1.00 . A A . 123 ASP HA 1 1
11 35759 1 1 123 ASP HB2 H -5.225 19.186 -1.527 1.00 . A A . 123 ASP HB2 1 1
11 35760 1 1 123 ASP HB3 H -3.680 19.998 -1.757 1.00 . A A . 123 ASP HB3 1 1
11 35761 1 1 123 ASP N N -3.515 20.725 0.937 1.00 . A A . 123 ASP N 1 1
11 35762 1 1 123 ASP O O -5.904 18.780 1.226 1.00 . A A . 123 ASP O 1 1
11 35763 1 1 123 ASP OD1 O -4.273 17.365 0.004 1.00 . A A . 123 ASP OD1 1 1
11 35764 1 1 123 ASP OD2 O -2.353 18.223 -0.639 1.00 . A A . 123 ASP OD2 1 1
11 35765 1 1 124 ALA C C -8.958 19.681 1.119 1.00 . A A . 124 ALA C 1 1
11 35766 1 1 124 ALA CA C -7.970 20.471 1.970 1.00 . A A . 124 ALA CA 1 1
11 35767 1 1 124 ALA CB C -8.640 21.710 2.547 1.00 . A A . 124 ALA CB 1 1
11 35768 1 1 124 ALA H H -6.691 21.777 0.902 1.00 . A A . 124 ALA H 1 1
11 35769 1 1 124 ALA HA H -7.644 19.852 2.794 1.00 . A A . 124 ALA HA 1 1
11 35770 1 1 124 ALA HB1 H -7.927 22.521 2.582 1.00 . A A . 124 ALA HB1 1 1
11 35771 1 1 124 ALA HB2 H -8.993 21.495 3.544 1.00 . A A . 124 ALA HB2 1 1
11 35772 1 1 124 ALA HB3 H -9.474 21.991 1.922 1.00 . A A . 124 ALA HB3 1 1
11 35773 1 1 124 ALA N N -6.792 20.847 1.198 1.00 . A A . 124 ALA N 1 1
11 35774 1 1 124 ALA O O -9.494 18.663 1.556 1.00 . A A . 124 ALA O 1 1
11 35775 1 1 125 GLU C C -9.730 18.039 -1.234 1.00 . A A . 125 GLU C 1 1
11 35776 1 1 125 GLU CA C -10.124 19.496 -1.012 1.00 . A A . 125 GLU CA 1 1
11 35777 1 1 125 GLU CB C -10.166 20.233 -2.351 1.00 . A A . 125 GLU CB 1 1
11 35778 1 1 125 GLU CD C -11.985 21.787 -1.545 1.00 . A A . 125 GLU CD 1 1
11 35779 1 1 125 GLU CG C -10.643 21.672 -2.240 1.00 . A A . 125 GLU CG 1 1
11 35780 1 1 125 GLU H H -8.739 20.974 -0.390 1.00 . A A . 125 GLU H 1 1
11 35781 1 1 125 GLU HA H -11.106 19.527 -0.565 1.00 . A A . 125 GLU HA 1 1
11 35782 1 1 125 GLU HB2 H -9.173 20.239 -2.778 1.00 . A A . 125 GLU HB2 1 1
11 35783 1 1 125 GLU HB3 H -10.831 19.707 -3.019 1.00 . A A . 125 GLU HB3 1 1
11 35784 1 1 125 GLU HG2 H -9.916 22.237 -1.677 1.00 . A A . 125 GLU HG2 1 1
11 35785 1 1 125 GLU HG3 H -10.731 22.087 -3.232 1.00 . A A . 125 GLU HG3 1 1
11 35786 1 1 125 GLU N N -9.196 20.157 -0.099 1.00 . A A . 125 GLU N 1 1
11 35787 1 1 125 GLU O O -10.563 17.139 -1.133 1.00 . A A . 125 GLU O 1 1
11 35788 1 1 125 GLU OE1 O -12.037 21.586 -0.313 1.00 . A A . 125 GLU OE1 1 1
11 35789 1 1 125 GLU OE2 O -12.987 22.077 -2.232 1.00 . A A . 125 GLU OE2 1 1
11 35790 1 1 126 VAL C C -8.019 15.624 -0.504 1.00 . A A . 126 VAL C 1 1
11 35791 1 1 126 VAL CA C -7.950 16.469 -1.773 1.00 . A A . 126 VAL CA 1 1
11 35792 1 1 126 VAL CB C -6.495 16.498 -2.279 1.00 . A A . 126 VAL CB 1 1
11 35793 1 1 126 VAL CG1 C -6.017 15.095 -2.624 1.00 . A A . 126 VAL CG1 1 1
11 35794 1 1 126 VAL CG2 C -6.366 17.421 -3.481 1.00 . A A . 126 VAL CG2 1 1
11 35795 1 1 126 VAL H H -7.841 18.575 -1.602 1.00 . A A . 126 VAL H 1 1
11 35796 1 1 126 VAL HA H -8.565 16.010 -2.533 1.00 . A A . 126 VAL HA 1 1
11 35797 1 1 126 VAL HB H -5.867 16.882 -1.488 1.00 . A A . 126 VAL HB 1 1
11 35798 1 1 126 VAL HG11 H -5.020 15.145 -3.035 1.00 . A A . 126 VAL HG11 1 1
11 35799 1 1 126 VAL HG12 H -6.685 14.655 -3.350 1.00 . A A . 126 VAL HG12 1 1
11 35800 1 1 126 VAL HG13 H -6.007 14.489 -1.729 1.00 . A A . 126 VAL HG13 1 1
11 35801 1 1 126 VAL HG21 H -5.602 17.044 -4.145 1.00 . A A . 126 VAL HG21 1 1
11 35802 1 1 126 VAL HG22 H -6.094 18.412 -3.146 1.00 . A A . 126 VAL HG22 1 1
11 35803 1 1 126 VAL HG23 H -7.309 17.464 -4.005 1.00 . A A . 126 VAL HG23 1 1
11 35804 1 1 126 VAL N N -8.455 17.816 -1.536 1.00 . A A . 126 VAL N 1 1
11 35805 1 1 126 VAL O O -8.332 14.435 -0.555 1.00 . A A . 126 VAL O 1 1
11 35806 1 1 127 ALA C C -9.175 15.225 2.337 1.00 . A A . 127 ALA C 1 1
11 35807 1 1 127 ALA CA C -7.746 15.550 1.911 1.00 . A A . 127 ALA CA 1 1
11 35808 1 1 127 ALA CB C -7.051 16.384 2.977 1.00 . A A . 127 ALA CB 1 1
11 35809 1 1 127 ALA H H -7.476 17.194 0.607 1.00 . A A . 127 ALA H 1 1
11 35810 1 1 127 ALA HA H -7.196 14.626 1.799 1.00 . A A . 127 ALA HA 1 1
11 35811 1 1 127 ALA HB1 H -7.664 17.238 3.222 1.00 . A A . 127 ALA HB1 1 1
11 35812 1 1 127 ALA HB2 H -6.096 16.723 2.601 1.00 . A A . 127 ALA HB2 1 1
11 35813 1 1 127 ALA HB3 H -6.897 15.785 3.862 1.00 . A A . 127 ALA HB3 1 1
11 35814 1 1 127 ALA N N -7.721 16.245 0.631 1.00 . A A . 127 ALA N 1 1
11 35815 1 1 127 ALA O O -9.448 14.141 2.852 1.00 . A A . 127 ALA O 1 1
11 35816 1 1 128 GLN C C -12.082 14.792 1.742 1.00 . A A . 128 GLN C 1 1
11 35817 1 1 128 GLN CA C -11.483 15.983 2.484 1.00 . A A . 128 GLN CA 1 1
11 35818 1 1 128 GLN CB C -12.286 17.249 2.180 1.00 . A A . 128 GLN CB 1 1
11 35819 1 1 128 GLN CD C -12.798 18.992 3.938 1.00 . A A . 128 GLN CD 1 1
11 35820 1 1 128 GLN CG C -13.206 17.670 3.314 1.00 . A A . 128 GLN CG 1 1
11 35821 1 1 128 GLN H H -9.804 17.016 1.709 1.00 . A A . 128 GLN H 1 1
11 35822 1 1 128 GLN HA H -11.525 15.788 3.546 1.00 . A A . 128 GLN HA 1 1
11 35823 1 1 128 GLN HB2 H -11.599 18.059 1.982 1.00 . A A . 128 GLN HB2 1 1
11 35824 1 1 128 GLN HB3 H -12.890 17.078 1.300 1.00 . A A . 128 GLN HB3 1 1
11 35825 1 1 128 GLN HE21 H -11.239 18.124 4.814 1.00 . A A . 128 GLN HE21 1 1
11 35826 1 1 128 GLN HE22 H -11.423 19.814 5.116 1.00 . A A . 128 GLN HE22 1 1
11 35827 1 1 128 GLN HG2 H -14.210 17.767 2.929 1.00 . A A . 128 GLN HG2 1 1
11 35828 1 1 128 GLN HG3 H -13.187 16.907 4.078 1.00 . A A . 128 GLN HG3 1 1
11 35829 1 1 128 GLN N N -10.082 16.171 2.121 1.00 . A A . 128 GLN N 1 1
11 35830 1 1 128 GLN NE2 N -11.710 18.974 4.699 1.00 . A A . 128 GLN NE2 1 1
11 35831 1 1 128 GLN O O -12.971 14.112 2.255 1.00 . A A . 128 GLN O 1 1
11 35832 1 1 128 GLN OE1 O -13.454 20.014 3.738 1.00 . A A . 128 GLN OE1 1 1
11 35833 1 1 129 HIS C C -11.502 12.111 0.210 1.00 . A A . 129 HIS C 1 1
11 35834 1 1 129 HIS CA C -12.076 13.437 -0.279 1.00 . A A . 129 HIS CA 1 1
11 35835 1 1 129 HIS CB C -11.710 13.653 -1.748 1.00 . A A . 129 HIS CB 1 1
11 35836 1 1 129 HIS CD2 C -13.540 15.467 -2.043 1.00 . A A . 129 HIS CD2 1 1
11 35837 1 1 129 HIS CE1 C -13.783 15.328 -4.217 1.00 . A A . 129 HIS CE1 1 1
11 35838 1 1 129 HIS CG C -12.685 14.516 -2.488 1.00 . A A . 129 HIS CG 1 1
11 35839 1 1 129 HIS H H -10.881 15.123 0.178 1.00 . A A . 129 HIS H 1 1
11 35840 1 1 129 HIS HA H -13.152 13.406 -0.187 1.00 . A A . 129 HIS HA 1 1
11 35841 1 1 129 HIS HB2 H -10.740 14.126 -1.805 1.00 . A A . 129 HIS HB2 1 1
11 35842 1 1 129 HIS HB3 H -11.668 12.696 -2.247 1.00 . A A . 129 HIS HB3 1 1
11 35843 1 1 129 HIS HD1 H -12.385 13.854 -4.466 1.00 . A A . 129 HIS HD1 1 1
11 35844 1 1 129 HIS HD2 H -13.670 15.784 -1.018 1.00 . A A . 129 HIS HD2 1 1
11 35845 1 1 129 HIS HE1 H -14.130 15.499 -5.226 1.00 . A A . 129 HIS HE1 1 1
11 35846 1 1 129 HIS HE2 H -14.951 16.598 -3.113 1.00 . A A . 129 HIS HE2 1 1
11 35847 1 1 129 HIS N N -11.589 14.545 0.533 1.00 . A A . 129 HIS N 1 1
11 35848 1 1 129 HIS ND1 N -12.862 14.452 -3.854 1.00 . A A . 129 HIS ND1 1 1
11 35849 1 1 129 HIS NE2 N -14.210 15.956 -3.138 1.00 . A A . 129 HIS NE2 1 1
11 35850 1 1 129 HIS O O -12.215 11.113 0.309 1.00 . A A . 129 HIS O 1 1
11 35851 1 1 130 TYR C C -10.015 10.536 2.394 1.00 . A A . 130 TYR C 1 1
11 35852 1 1 130 TYR CA C -9.537 10.906 0.993 1.00 . A A . 130 TYR CA 1 1
11 35853 1 1 130 TYR CB C -8.020 11.110 0.995 1.00 . A A . 130 TYR CB 1 1
11 35854 1 1 130 TYR CD1 C -7.069 9.099 -0.199 1.00 . A A . 130 TYR CD1 1 1
11 35855 1 1 130 TYR CD2 C -6.910 11.223 -1.269 1.00 . A A . 130 TYR CD2 1 1
11 35856 1 1 130 TYR CE1 C -6.428 8.507 -1.271 1.00 . A A . 130 TYR CE1 1 1
11 35857 1 1 130 TYR CE2 C -6.270 10.639 -2.346 1.00 . A A . 130 TYR CE2 1 1
11 35858 1 1 130 TYR CG C -7.320 10.466 -0.180 1.00 . A A . 130 TYR CG 1 1
11 35859 1 1 130 TYR CZ C -6.032 9.281 -2.343 1.00 . A A . 130 TYR CZ 1 1
11 35860 1 1 130 TYR H H -9.692 12.937 0.414 1.00 . A A . 130 TYR H 1 1
11 35861 1 1 130 TYR HA H -9.780 10.099 0.317 1.00 . A A . 130 TYR HA 1 1
11 35862 1 1 130 TYR HB2 H -7.805 12.169 0.967 1.00 . A A . 130 TYR HB2 1 1
11 35863 1 1 130 TYR HB3 H -7.607 10.689 1.899 1.00 . A A . 130 TYR HB3 1 1
11 35864 1 1 130 TYR HD1 H -7.381 8.496 0.639 1.00 . A A . 130 TYR HD1 1 1
11 35865 1 1 130 TYR HD2 H -7.097 12.287 -1.270 1.00 . A A . 130 TYR HD2 1 1
11 35866 1 1 130 TYR HE1 H -6.243 7.443 -1.269 1.00 . A A . 130 TYR HE1 1 1
11 35867 1 1 130 TYR HE2 H -5.958 11.245 -3.184 1.00 . A A . 130 TYR HE2 1 1
11 35868 1 1 130 TYR HH H -4.454 8.882 -3.366 1.00 . A A . 130 TYR HH 1 1
11 35869 1 1 130 TYR N N -10.207 12.109 0.514 1.00 . A A . 130 TYR N 1 1
11 35870 1 1 130 TYR O O -10.231 9.363 2.697 1.00 . A A . 130 TYR O 1 1
11 35871 1 1 130 TYR OH O -5.395 8.694 -3.412 1.00 . A A . 130 TYR OH 1 1
11 35872 1 1 131 LEU C C -12.010 10.672 4.630 1.00 . A A . 131 LEU C 1 1
11 35873 1 1 131 LEU CA C -10.631 11.324 4.612 1.00 . A A . 131 LEU CA 1 1
11 35874 1 1 131 LEU CB C -10.670 12.649 5.378 1.00 . A A . 131 LEU CB 1 1
11 35875 1 1 131 LEU CD1 C -8.711 12.690 6.942 1.00 . A A . 131 LEU CD1 1 1
11 35876 1 1 131 LEU CD2 C -10.906 13.644 7.665 1.00 . A A . 131 LEU CD2 1 1
11 35877 1 1 131 LEU CG C -10.223 12.565 6.838 1.00 . A A . 131 LEU CG 1 1
11 35878 1 1 131 LEU H H -9.990 12.459 2.943 1.00 . A A . 131 LEU H 1 1
11 35879 1 1 131 LEU HA H -9.927 10.662 5.091 1.00 . A A . 131 LEU HA 1 1
11 35880 1 1 131 LEU HB2 H -10.031 13.354 4.866 1.00 . A A . 131 LEU HB2 1 1
11 35881 1 1 131 LEU HB3 H -11.682 13.025 5.355 1.00 . A A . 131 LEU HB3 1 1
11 35882 1 1 131 LEU HD11 H -8.267 11.705 6.943 1.00 . A A . 131 LEU HD11 1 1
11 35883 1 1 131 LEU HD12 H -8.454 13.201 7.858 1.00 . A A . 131 LEU HD12 1 1
11 35884 1 1 131 LEU HD13 H -8.337 13.252 6.099 1.00 . A A . 131 LEU HD13 1 1
11 35885 1 1 131 LEU HD21 H -10.235 13.983 8.440 1.00 . A A . 131 LEU HD21 1 1
11 35886 1 1 131 LEU HD22 H -11.801 13.241 8.114 1.00 . A A . 131 LEU HD22 1 1
11 35887 1 1 131 LEU HD23 H -11.167 14.477 7.026 1.00 . A A . 131 LEU HD23 1 1
11 35888 1 1 131 LEU HG H -10.507 11.604 7.240 1.00 . A A . 131 LEU HG 1 1
11 35889 1 1 131 LEU N N -10.178 11.545 3.243 1.00 . A A . 131 LEU N 1 1
11 35890 1 1 131 LEU O O -12.282 9.795 5.450 1.00 . A A . 131 LEU O 1 1
11 35891 1 1 132 ARG C C -14.208 9.150 3.055 1.00 . A A . 132 ARG C 1 1
11 35892 1 1 132 ARG CA C -14.227 10.562 3.630 1.00 . A A . 132 ARG CA 1 1
11 35893 1 1 132 ARG CB C -15.106 11.468 2.766 1.00 . A A . 132 ARG CB 1 1
11 35894 1 1 132 ARG CD C -17.052 12.798 3.652 1.00 . A A . 132 ARG CD 1 1
11 35895 1 1 132 ARG CG C -15.542 12.744 3.470 1.00 . A A . 132 ARG CG 1 1
11 35896 1 1 132 ARG CZ C -18.661 13.197 5.476 1.00 . A A . 132 ARG CZ 1 1
11 35897 1 1 132 ARG H H -12.601 11.807 3.093 1.00 . A A . 132 ARG H 1 1
11 35898 1 1 132 ARG HA H -14.635 10.526 4.629 1.00 . A A . 132 ARG HA 1 1
11 35899 1 1 132 ARG HB2 H -14.556 11.743 1.878 1.00 . A A . 132 ARG HB2 1 1
11 35900 1 1 132 ARG HB3 H -15.990 10.921 2.475 1.00 . A A . 132 ARG HB3 1 1
11 35901 1 1 132 ARG HD2 H -17.467 13.468 2.914 1.00 . A A . 132 ARG HD2 1 1
11 35902 1 1 132 ARG HD3 H -17.455 11.807 3.504 1.00 . A A . 132 ARG HD3 1 1
11 35903 1 1 132 ARG HE H -16.720 13.661 5.539 1.00 . A A . 132 ARG HE 1 1
11 35904 1 1 132 ARG HG2 H -15.072 12.786 4.442 1.00 . A A . 132 ARG HG2 1 1
11 35905 1 1 132 ARG HG3 H -15.229 13.594 2.880 1.00 . A A . 132 ARG HG3 1 1
11 35906 1 1 132 ARG HH11 H -19.458 12.329 3.832 1.00 . A A . 132 ARG HH11 1 1
11 35907 1 1 132 ARG HH12 H -20.567 12.620 5.130 1.00 . A A . 132 ARG HH12 1 1
11 35908 1 1 132 ARG HH22 H -19.841 13.595 7.067 1.00 . A A . 132 ARG HH22 1 1
11 35909 1 1 132 ARG N N -12.876 11.106 3.719 1.00 . A A . 132 ARG N 1 1
11 35910 1 1 132 ARG NE N -17.426 13.269 4.983 1.00 . A A . 132 ARG NE 1 1
11 35911 1 1 132 ARG NH1 N -19.643 12.672 4.753 1.00 . A A . 132 ARG NH1 1 1
11 35912 1 1 132 ARG NH2 N -18.914 13.649 6.696 1.00 . A A . 132 ARG NH2 1 1
11 35913 1 1 132 ARG O O -14.786 8.228 3.629 1.00 . A A . 132 ARG O 1 1
11 35914 1 1 133 ASP C C -11.993 7.327 0.983 1.00 . A A . 133 ASP C 1 1
11 35915 1 1 133 ASP CA C -13.448 7.690 1.262 1.00 . A A . 133 ASP CA 1 1
11 35916 1 1 133 ASP CB C -14.244 7.694 -0.044 1.00 . A A . 133 ASP CB 1 1
11 35917 1 1 133 ASP CG C -15.721 7.955 0.181 1.00 . A A . 133 ASP CG 1 1
11 35918 1 1 133 ASP H H -13.102 9.764 1.506 1.00 . A A . 133 ASP H 1 1
11 35919 1 1 133 ASP HA H -13.869 6.953 1.928 1.00 . A A . 133 ASP HA 1 1
11 35920 1 1 133 ASP HB2 H -13.856 8.465 -0.694 1.00 . A A . 133 ASP HB2 1 1
11 35921 1 1 133 ASP HB3 H -14.136 6.734 -0.528 1.00 . A A . 133 ASP HB3 1 1
11 35922 1 1 133 ASP N N -13.541 8.990 1.916 1.00 . A A . 133 ASP N 1 1
11 35923 1 1 133 ASP O O -11.501 7.504 -0.131 1.00 . A A . 133 ASP O 1 1
11 35924 1 1 133 ASP OD1 O -16.072 9.095 0.554 1.00 . A A . 133 ASP OD1 1 1
11 35925 1 1 133 ASP OD2 O -16.526 7.022 -0.018 1.00 . A A . 133 ASP OD2 1 1
11 35926 1 1 134 ARG C C -9.789 5.012 1.312 1.00 . A A . 134 ARG C 1 1
11 35927 1 1 134 ARG CA C -9.910 6.427 1.867 1.00 . A A . 134 ARG CA 1 1
11 35928 1 1 134 ARG CB C -9.201 6.520 3.220 1.00 . A A . 134 ARG CB 1 1
11 35929 1 1 134 ARG CD C -10.286 6.667 5.486 1.00 . A A . 134 ARG CD 1 1
11 35930 1 1 134 ARG CG C -9.905 5.755 4.330 1.00 . A A . 134 ARG CG 1 1
11 35931 1 1 134 ARG CZ C -11.543 5.225 7.038 1.00 . A A . 134 ARG CZ 1 1
11 35932 1 1 134 ARG H H -11.757 6.698 2.867 1.00 . A A . 134 ARG H 1 1
11 35933 1 1 134 ARG HA H -9.442 7.114 1.178 1.00 . A A . 134 ARG HA 1 1
11 35934 1 1 134 ARG HB2 H -8.201 6.124 3.116 1.00 . A A . 134 ARG HB2 1 1
11 35935 1 1 134 ARG HB3 H -9.139 7.559 3.510 1.00 . A A . 134 ARG HB3 1 1
11 35936 1 1 134 ARG HD2 H -9.508 7.403 5.618 1.00 . A A . 134 ARG HD2 1 1
11 35937 1 1 134 ARG HD3 H -11.214 7.163 5.244 1.00 . A A . 134 ARG HD3 1 1
11 35938 1 1 134 ARG HE H -9.718 5.955 7.380 1.00 . A A . 134 ARG HE 1 1
11 35939 1 1 134 ARG HG2 H -10.800 5.302 3.931 1.00 . A A . 134 ARG HG2 1 1
11 35940 1 1 134 ARG HG3 H -9.242 4.983 4.695 1.00 . A A . 134 ARG HG3 1 1
11 35941 1 1 134 ARG HH11 H -12.515 5.647 5.316 1.00 . A A . 134 ARG HH11 1 1
11 35942 1 1 134 ARG HH12 H -13.377 4.634 6.425 1.00 . A A . 134 ARG HH12 1 1
11 35943 1 1 134 ARG HH22 H -12.433 4.054 8.425 1.00 . A A . 134 ARG HH22 1 1
11 35944 1 1 134 ARG N N -11.310 6.816 2.003 1.00 . A A . 134 ARG N 1 1
11 35945 1 1 134 ARG NE N -10.454 5.927 6.735 1.00 . A A . 134 ARG NE 1 1
11 35946 1 1 134 ARG NH1 N -12.561 5.164 6.190 1.00 . A A . 134 ARG NH1 1 1
11 35947 1 1 134 ARG NH2 N -11.615 4.582 8.196 1.00 . A A . 134 ARG NH2 1 1
11 35948 1 1 134 ARG O O -8.846 4.701 0.584 1.00 . A A . 134 ARG O 1 1
11 35949 1 1 135 GLU C C -11.046 2.697 -0.293 1.00 . A A . 135 GLU C 1 1
11 35950 1 1 135 GLU CA C -10.745 2.775 1.199 1.00 . A A . 135 GLU CA 1 1
11 35951 1 1 135 GLU CB C -11.770 1.953 1.983 1.00 . A A . 135 GLU CB 1 1
11 35952 1 1 135 GLU CD C -14.231 1.403 2.113 1.00 . A A . 135 GLU CD 1 1
11 35953 1 1 135 GLU CG C -13.191 2.476 1.858 1.00 . A A . 135 GLU CG 1 1
11 35954 1 1 135 GLU H H -11.471 4.468 2.246 1.00 . A A . 135 GLU H 1 1
11 35955 1 1 135 GLU HA H -9.760 2.370 1.377 1.00 . A A . 135 GLU HA 1 1
11 35956 1 1 135 GLU HB2 H -11.749 0.937 1.621 1.00 . A A . 135 GLU HB2 1 1
11 35957 1 1 135 GLU HB3 H -11.496 1.960 3.027 1.00 . A A . 135 GLU HB3 1 1
11 35958 1 1 135 GLU HG2 H -13.333 3.271 2.575 1.00 . A A . 135 GLU HG2 1 1
11 35959 1 1 135 GLU HG3 H -13.333 2.864 0.860 1.00 . A A . 135 GLU HG3 1 1
11 35960 1 1 135 GLU N N -10.745 4.159 1.662 1.00 . A A . 135 GLU N 1 1
11 35961 1 1 135 GLU O O -10.615 1.766 -0.975 1.00 . A A . 135 GLU O 1 1
11 35962 1 1 135 GLU OE1 O -14.158 0.338 1.464 1.00 . A A . 135 GLU OE1 1 1
11 35963 1 1 135 GLU OE2 O -15.120 1.627 2.962 1.00 . A A . 135 GLU OE2 1 1
11 35964 1 1 136 SER C C -10.943 4.099 -3.066 1.00 . A A . 136 SER C 1 1
11 35965 1 1 136 SER CA C -12.144 3.717 -2.209 1.00 . A A . 136 SER CA 1 1
11 35966 1 1 136 SER CB C -13.286 4.710 -2.440 1.00 . A A . 136 SER CB 1 1
11 35967 1 1 136 SER H H -12.099 4.392 -0.203 1.00 . A A . 136 SER H 1 1
11 35968 1 1 136 SER HA H -12.477 2.731 -2.495 1.00 . A A . 136 SER HA 1 1
11 35969 1 1 136 SER HB2 H -13.126 5.588 -1.829 1.00 . A A . 136 SER HB2 1 1
11 35970 1 1 136 SER HB3 H -13.305 4.998 -3.481 1.00 . A A . 136 SER HB3 1 1
11 35971 1 1 136 SER HG H -14.564 3.969 -1.156 1.00 . A A . 136 SER HG 1 1
11 35972 1 1 136 SER N N -11.787 3.678 -0.796 1.00 . A A . 136 SER N 1 1
11 35973 1 1 136 SER O O -10.681 3.479 -4.098 1.00 . A A . 136 SER O 1 1
11 35974 1 1 136 SER OG O -14.537 4.140 -2.100 1.00 . A A . 136 SER OG 1 1
11 35975 1 1 137 PHE C C -7.808 4.755 -3.018 1.00 . A A . 137 PHE C 1 1
11 35976 1 1 137 PHE CA C -9.040 5.589 -3.363 1.00 . A A . 137 PHE CA 1 1
11 35977 1 1 137 PHE CB C -8.775 7.064 -3.053 1.00 . A A . 137 PHE CB 1 1
11 35978 1 1 137 PHE CD1 C -8.933 8.049 -5.356 1.00 . A A . 137 PHE CD1 1 1
11 35979 1 1 137 PHE CD2 C -10.426 8.847 -3.676 1.00 . A A . 137 PHE CD2 1 1
11 35980 1 1 137 PHE CE1 C -9.498 8.914 -6.274 1.00 . A A . 137 PHE CE1 1 1
11 35981 1 1 137 PHE CE2 C -10.994 9.714 -4.589 1.00 . A A . 137 PHE CE2 1 1
11 35982 1 1 137 PHE CG C -9.390 8.006 -4.048 1.00 . A A . 137 PHE CG 1 1
11 35983 1 1 137 PHE CZ C -10.531 9.747 -5.890 1.00 . A A . 137 PHE CZ 1 1
11 35984 1 1 137 PHE H H -10.475 5.578 -1.805 1.00 . A A . 137 PHE H 1 1
11 35985 1 1 137 PHE HA H -9.244 5.486 -4.418 1.00 . A A . 137 PHE HA 1 1
11 35986 1 1 137 PHE HB2 H -9.179 7.298 -2.080 1.00 . A A . 137 PHE HB2 1 1
11 35987 1 1 137 PHE HB3 H -7.707 7.237 -3.046 1.00 . A A . 137 PHE HB3 1 1
11 35988 1 1 137 PHE HD1 H -8.126 7.397 -5.657 1.00 . A A . 137 PHE HD1 1 1
11 35989 1 1 137 PHE HD2 H -10.791 8.822 -2.659 1.00 . A A . 137 PHE HD2 1 1
11 35990 1 1 137 PHE HE1 H -9.132 8.937 -7.289 1.00 . A A . 137 PHE HE1 1 1
11 35991 1 1 137 PHE HE2 H -11.802 10.366 -4.287 1.00 . A A . 137 PHE HE2 1 1
11 35992 1 1 137 PHE HZ H -10.972 10.424 -6.605 1.00 . A A . 137 PHE HZ 1 1
11 35993 1 1 137 PHE N N -10.215 5.123 -2.634 1.00 . A A . 137 PHE N 1 1
11 35994 1 1 137 PHE O O -6.854 4.695 -3.790 1.00 . A A . 137 PHE O 1 1
11 35995 1 1 138 ASN C C -6.380 2.212 -2.434 1.00 . A A . 138 ASN C 1 1
11 35996 1 1 138 ASN CA C -6.717 3.290 -1.404 1.00 . A A . 138 ASN CA 1 1
11 35997 1 1 138 ASN CB C -7.043 2.641 -0.058 1.00 . A A . 138 ASN CB 1 1
11 35998 1 1 138 ASN CG C -6.475 3.422 1.112 1.00 . A A . 138 ASN CG 1 1
11 35999 1 1 138 ASN H H -8.621 4.204 -1.275 1.00 . A A . 138 ASN H 1 1
11 36000 1 1 138 ASN HA H -5.859 3.934 -1.284 1.00 . A A . 138 ASN HA 1 1
11 36001 1 1 138 ASN HB2 H -8.115 2.585 0.058 1.00 . A A . 138 ASN HB2 1 1
11 36002 1 1 138 ASN HB3 H -6.628 1.644 -0.035 1.00 . A A . 138 ASN HB3 1 1
11 36003 1 1 138 ASN HD21 H -6.342 1.759 2.192 1.00 . A A . 138 ASN HD21 1 1
11 36004 1 1 138 ASN HD22 H -5.812 3.204 2.974 1.00 . A A . 138 ASN HD22 1 1
11 36005 1 1 138 ASN N N -7.834 4.116 -1.851 1.00 . A A . 138 ASN N 1 1
11 36006 1 1 138 ASN ND2 N -6.181 2.725 2.203 1.00 . A A . 138 ASN ND2 1 1
11 36007 1 1 138 ASN O O -5.212 1.982 -2.746 1.00 . A A . 138 ASN O 1 1
11 36008 1 1 138 ASN OD1 O -6.304 4.640 1.037 1.00 . A A . 138 ASN OD1 1 1
11 36009 1 1 139 LYS C C -6.567 1.044 -5.209 1.00 . A A . 139 LYS C 1 1
11 36010 1 1 139 LYS CA C -7.221 0.498 -3.945 1.00 . A A . 139 LYS CA 1 1
11 36011 1 1 139 LYS CB C -8.563 -0.152 -4.290 1.00 . A A . 139 LYS CB 1 1
11 36012 1 1 139 LYS CD C -9.962 0.665 -6.215 1.00 . A A . 139 LYS CD 1 1
11 36013 1 1 139 LYS CE C -11.306 1.291 -6.555 1.00 . A A . 139 LYS CE 1 1
11 36014 1 1 139 LYS CG C -9.622 0.840 -4.742 1.00 . A A . 139 LYS CG 1 1
11 36015 1 1 139 LYS H H -8.319 1.780 -2.665 1.00 . A A . 139 LYS H 1 1
11 36016 1 1 139 LYS HA H -6.573 -0.247 -3.511 1.00 . A A . 139 LYS HA 1 1
11 36017 1 1 139 LYS HB2 H -8.407 -0.869 -5.084 1.00 . A A . 139 LYS HB2 1 1
11 36018 1 1 139 LYS HB3 H -8.933 -0.671 -3.418 1.00 . A A . 139 LYS HB3 1 1
11 36019 1 1 139 LYS HD2 H -9.195 1.138 -6.810 1.00 . A A . 139 LYS HD2 1 1
11 36020 1 1 139 LYS HD3 H -9.997 -0.390 -6.443 1.00 . A A . 139 LYS HD3 1 1
11 36021 1 1 139 LYS HE2 H -11.237 2.359 -6.412 1.00 . A A . 139 LYS HE2 1 1
11 36022 1 1 139 LYS HE3 H -11.533 1.081 -7.590 1.00 . A A . 139 LYS HE3 1 1
11 36023 1 1 139 LYS HG2 H -10.517 0.688 -4.158 1.00 . A A . 139 LYS HG2 1 1
11 36024 1 1 139 LYS HG3 H -9.254 1.842 -4.584 1.00 . A A . 139 LYS HG3 1 1
11 36025 1 1 139 LYS HZ1 H -13.325 0.968 -6.126 1.00 . A A . 139 LYS HZ1 1 1
11 36026 1 1 139 LYS HZ2 H -12.360 1.193 -4.755 1.00 . A A . 139 LYS HZ2 1 1
11 36027 1 1 139 LYS HZ3 H -12.304 -0.274 -5.596 1.00 . A A . 139 LYS HZ3 1 1
11 36028 1 1 139 LYS N N -7.410 1.553 -2.954 1.00 . A A . 139 LYS N 1 1
11 36029 1 1 139 LYS NZ N -12.400 0.757 -5.698 1.00 . A A . 139 LYS NZ 1 1
11 36030 1 1 139 LYS O O -5.763 0.362 -5.846 1.00 . A A . 139 LYS O 1 1
11 36031 1 1 140 THR C C -4.992 3.520 -6.469 1.00 . A A . 140 THR C 1 1
11 36032 1 1 140 THR CA C -6.359 2.909 -6.760 1.00 . A A . 140 THR CA 1 1
11 36033 1 1 140 THR CB C -7.312 3.986 -7.281 1.00 . A A . 140 THR CB 1 1
11 36034 1 1 140 THR CG2 C -7.312 4.107 -8.789 1.00 . A A . 140 THR CG2 1 1
11 36035 1 1 140 THR H H -7.559 2.769 -5.021 1.00 . A A . 140 THR H 1 1
11 36036 1 1 140 THR HA H -6.245 2.148 -7.516 1.00 . A A . 140 THR HA 1 1
11 36037 1 1 140 THR HB H -7.017 4.941 -6.872 1.00 . A A . 140 THR HB 1 1
11 36038 1 1 140 THR HG1 H -8.883 4.318 -6.159 1.00 . A A . 140 THR HG1 1 1
11 36039 1 1 140 THR HG21 H -6.720 4.961 -9.081 1.00 . A A . 140 THR HG21 1 1
11 36040 1 1 140 THR HG22 H -8.326 4.233 -9.141 1.00 . A A . 140 THR HG22 1 1
11 36041 1 1 140 THR HG23 H -6.890 3.212 -9.222 1.00 . A A . 140 THR HG23 1 1
11 36042 1 1 140 THR N N -6.914 2.274 -5.569 1.00 . A A . 140 THR N 1 1
11 36043 1 1 140 THR O O -4.105 3.517 -7.323 1.00 . A A . 140 THR O 1 1
11 36044 1 1 140 THR OG1 O -8.641 3.719 -6.870 1.00 . A A . 140 THR OG1 1 1
11 36045 1 1 141 ALA C C -2.412 3.677 -4.969 1.00 . A A . 141 ALA C 1 1
11 36046 1 1 141 ALA CA C -3.571 4.663 -4.855 1.00 . A A . 141 ALA CA 1 1
11 36047 1 1 141 ALA CB C -3.677 5.194 -3.435 1.00 . A A . 141 ALA CB 1 1
11 36048 1 1 141 ALA H H -5.574 4.019 -4.622 1.00 . A A . 141 ALA H 1 1
11 36049 1 1 141 ALA HA H -3.385 5.499 -5.515 1.00 . A A . 141 ALA HA 1 1
11 36050 1 1 141 ALA HB1 H -3.515 4.387 -2.736 1.00 . A A . 141 ALA HB1 1 1
11 36051 1 1 141 ALA HB2 H -4.661 5.613 -3.279 1.00 . A A . 141 ALA HB2 1 1
11 36052 1 1 141 ALA HB3 H -2.932 5.960 -3.280 1.00 . A A . 141 ALA HB3 1 1
11 36053 1 1 141 ALA N N -4.830 4.046 -5.259 1.00 . A A . 141 ALA N 1 1
11 36054 1 1 141 ALA O O -1.307 4.048 -5.363 1.00 . A A . 141 ALA O 1 1
11 36055 1 1 142 ALA C C -1.287 1.057 -6.128 1.00 . A A . 142 ALA C 1 1
11 36056 1 1 142 ALA CA C -1.653 1.383 -4.683 1.00 . A A . 142 ALA CA 1 1
11 36057 1 1 142 ALA CB C -2.130 0.131 -3.964 1.00 . A A . 142 ALA CB 1 1
11 36058 1 1 142 ALA H H -3.576 2.188 -4.315 1.00 . A A . 142 ALA H 1 1
11 36059 1 1 142 ALA HA H -0.773 1.750 -4.174 1.00 . A A . 142 ALA HA 1 1
11 36060 1 1 142 ALA HB1 H -2.504 -0.579 -4.686 1.00 . A A . 142 ALA HB1 1 1
11 36061 1 1 142 ALA HB2 H -2.918 0.390 -3.272 1.00 . A A . 142 ALA HB2 1 1
11 36062 1 1 142 ALA HB3 H -1.305 -0.309 -3.422 1.00 . A A . 142 ALA HB3 1 1
11 36063 1 1 142 ALA N N -2.674 2.422 -4.621 1.00 . A A . 142 ALA N 1 1
11 36064 1 1 142 ALA O O -0.109 1.018 -6.486 1.00 . A A . 142 ALA O 1 1
11 36065 1 1 143 LEU C C -1.401 1.651 -9.088 1.00 . A A . 143 LEU C 1 1
11 36066 1 1 143 LEU CA C -2.088 0.500 -8.358 1.00 . A A . 143 LEU CA 1 1
11 36067 1 1 143 LEU CB C -3.421 0.172 -9.035 1.00 . A A . 143 LEU CB 1 1
11 36068 1 1 143 LEU CD1 C -3.191 -2.322 -9.110 1.00 . A A . 143 LEU CD1 1 1
11 36069 1 1 143 LEU CD2 C -4.694 -1.156 -10.736 1.00 . A A . 143 LEU CD2 1 1
11 36070 1 1 143 LEU CG C -3.403 -1.063 -9.936 1.00 . A A . 143 LEU CG 1 1
11 36071 1 1 143 LEU H H -3.219 0.870 -6.607 1.00 . A A . 143 LEU H 1 1
11 36072 1 1 143 LEU HA H -1.450 -0.369 -8.403 1.00 . A A . 143 LEU HA 1 1
11 36073 1 1 143 LEU HB2 H -4.163 0.019 -8.265 1.00 . A A . 143 LEU HB2 1 1
11 36074 1 1 143 LEU HB3 H -3.719 1.022 -9.633 1.00 . A A . 143 LEU HB3 1 1
11 36075 1 1 143 LEU HD11 H -3.324 -3.191 -9.738 1.00 . A A . 143 LEU HD11 1 1
11 36076 1 1 143 LEU HD12 H -3.911 -2.349 -8.305 1.00 . A A . 143 LEU HD12 1 1
11 36077 1 1 143 LEU HD13 H -2.193 -2.321 -8.701 1.00 . A A . 143 LEU HD13 1 1
11 36078 1 1 143 LEU HD21 H -4.545 -0.715 -11.711 1.00 . A A . 143 LEU HD21 1 1
11 36079 1 1 143 LEU HD22 H -5.478 -0.624 -10.217 1.00 . A A . 143 LEU HD22 1 1
11 36080 1 1 143 LEU HD23 H -4.975 -2.192 -10.849 1.00 . A A . 143 LEU HD23 1 1
11 36081 1 1 143 LEU HG H -2.582 -0.979 -10.634 1.00 . A A . 143 LEU HG 1 1
11 36082 1 1 143 LEU N N -2.302 0.824 -6.952 1.00 . A A . 143 LEU N 1 1
11 36083 1 1 143 LEU O O -0.515 1.435 -9.913 1.00 . A A . 143 LEU O 1 1
11 36084 1 1 144 TRP C C 0.263 4.116 -9.203 1.00 . A A . 144 TRP C 1 1
11 36085 1 1 144 TRP CA C -1.248 4.062 -9.406 1.00 . A A . 144 TRP CA 1 1
11 36086 1 1 144 TRP CB C -1.897 5.325 -8.835 1.00 . A A . 144 TRP CB 1 1
11 36087 1 1 144 TRP CD1 C -3.432 6.073 -10.745 1.00 . A A . 144 TRP CD1 1 1
11 36088 1 1 144 TRP CD2 C -1.853 7.563 -10.198 1.00 . A A . 144 TRP CD2 1 1
11 36089 1 1 144 TRP CE2 C -2.623 8.091 -11.252 1.00 . A A . 144 TRP CE2 1 1
11 36090 1 1 144 TRP CE3 C -0.799 8.324 -9.687 1.00 . A A . 144 TRP CE3 1 1
11 36091 1 1 144 TRP CG C -2.387 6.271 -9.889 1.00 . A A . 144 TRP CG 1 1
11 36092 1 1 144 TRP CH2 C -1.333 10.068 -11.282 1.00 . A A . 144 TRP CH2 1 1
11 36093 1 1 144 TRP CZ2 C -2.370 9.345 -11.802 1.00 . A A . 144 TRP CZ2 1 1
11 36094 1 1 144 TRP CZ3 C -0.549 9.568 -10.234 1.00 . A A . 144 TRP CZ3 1 1
11 36095 1 1 144 TRP H H -2.532 2.982 -8.114 1.00 . A A . 144 TRP H 1 1
11 36096 1 1 144 TRP HA H -1.455 4.009 -10.464 1.00 . A A . 144 TRP HA 1 1
11 36097 1 1 144 TRP HB2 H -2.741 5.043 -8.225 1.00 . A A . 144 TRP HB2 1 1
11 36098 1 1 144 TRP HB3 H -1.177 5.850 -8.225 1.00 . A A . 144 TRP HB3 1 1
11 36099 1 1 144 TRP HD1 H -4.045 5.183 -10.762 1.00 . A A . 144 TRP HD1 1 1
11 36100 1 1 144 TRP HE1 H -4.260 7.261 -12.267 1.00 . A A . 144 TRP HE1 1 1
11 36101 1 1 144 TRP HE3 H -0.184 7.955 -8.880 1.00 . A A . 144 TRP HE3 1 1
11 36102 1 1 144 TRP HH2 H -1.101 11.046 -11.678 1.00 . A A . 144 TRP HH2 1 1
11 36103 1 1 144 TRP HZ2 H -2.965 9.745 -12.610 1.00 . A A . 144 TRP HZ2 1 1
11 36104 1 1 144 TRP HZ3 H 0.262 10.171 -9.852 1.00 . A A . 144 TRP HZ3 1 1
11 36105 1 1 144 TRP N N -1.820 2.875 -8.779 1.00 . A A . 144 TRP N 1 1
11 36106 1 1 144 TRP NE1 N -3.580 7.163 -11.568 1.00 . A A . 144 TRP NE1 1 1
11 36107 1 1 144 TRP O O 1.014 4.427 -10.128 1.00 . A A . 144 TRP O 1 1
11 36108 1 1 145 THR C C 2.876 2.749 -8.436 1.00 . A A . 145 THR C 1 1
11 36109 1 1 145 THR CA C 2.123 3.826 -7.659 1.00 . A A . 145 THR CA 1 1
11 36110 1 1 145 THR CB C 2.319 3.616 -6.157 1.00 . A A . 145 THR CB 1 1
11 36111 1 1 145 THR CG2 C 3.726 3.915 -5.689 1.00 . A A . 145 THR CG2 1 1
11 36112 1 1 145 THR H H 0.055 3.571 -7.291 1.00 . A A . 145 THR H 1 1
11 36113 1 1 145 THR HA H 2.517 4.792 -7.934 1.00 . A A . 145 THR HA 1 1
11 36114 1 1 145 THR HB H 2.103 2.586 -5.916 1.00 . A A . 145 THR HB 1 1
11 36115 1 1 145 THR HG1 H 1.330 4.085 -4.534 1.00 . A A . 145 THR HG1 1 1
11 36116 1 1 145 THR HG21 H 3.903 4.980 -5.735 1.00 . A A . 145 THR HG21 1 1
11 36117 1 1 145 THR HG22 H 4.434 3.405 -6.324 1.00 . A A . 145 THR HG22 1 1
11 36118 1 1 145 THR HG23 H 3.845 3.576 -4.672 1.00 . A A . 145 THR HG23 1 1
11 36119 1 1 145 THR N N 0.703 3.810 -7.987 1.00 . A A . 145 THR N 1 1
11 36120 1 1 145 THR O O 4.011 2.955 -8.860 1.00 . A A . 145 THR O 1 1
11 36121 1 1 145 THR OG1 O 1.436 4.441 -5.417 1.00 . A A . 145 THR OG1 1 1
11 36122 1 1 146 ARG C C 2.963 0.804 -10.830 1.00 . A A . 146 ARG C 1 1
11 36123 1 1 146 ARG CA C 2.845 0.490 -9.340 1.00 . A A . 146 ARG CA 1 1
11 36124 1 1 146 ARG CB C 2.029 -0.788 -9.138 1.00 . A A . 146 ARG CB 1 1
11 36125 1 1 146 ARG CD C 1.632 -2.031 -6.986 1.00 . A A . 146 ARG CD 1 1
11 36126 1 1 146 ARG CG C 2.621 -1.730 -8.101 1.00 . A A . 146 ARG CG 1 1
11 36127 1 1 146 ARG CZ C 2.785 -1.342 -4.922 1.00 . A A . 146 ARG CZ 1 1
11 36128 1 1 146 ARG H H 1.331 1.493 -8.253 1.00 . A A . 146 ARG H 1 1
11 36129 1 1 146 ARG HA H 3.837 0.339 -8.939 1.00 . A A . 146 ARG HA 1 1
11 36130 1 1 146 ARG HB2 H 1.032 -0.518 -8.822 1.00 . A A . 146 ARG HB2 1 1
11 36131 1 1 146 ARG HB3 H 1.967 -1.316 -10.078 1.00 . A A . 146 ARG HB3 1 1
11 36132 1 1 146 ARG HD2 H 0.975 -1.181 -6.867 1.00 . A A . 146 ARG HD2 1 1
11 36133 1 1 146 ARG HD3 H 1.050 -2.898 -7.263 1.00 . A A . 146 ARG HD3 1 1
11 36134 1 1 146 ARG HE H 2.397 -3.230 -5.440 1.00 . A A . 146 ARG HE 1 1
11 36135 1 1 146 ARG HG2 H 2.893 -2.657 -8.585 1.00 . A A . 146 ARG HG2 1 1
11 36136 1 1 146 ARG HG3 H 3.502 -1.272 -7.676 1.00 . A A . 146 ARG HG3 1 1
11 36137 1 1 146 ARG HH11 H 2.225 0.189 -6.119 1.00 . A A . 146 ARG HH11 1 1
11 36138 1 1 146 ARG HH12 H 3.040 0.647 -4.661 1.00 . A A . 146 ARG HH12 1 1
11 36139 1 1 146 ARG HH22 H 3.745 -0.953 -3.186 1.00 . A A . 146 ARG HH22 1 1
11 36140 1 1 146 ARG N N 2.235 1.599 -8.616 1.00 . A A . 146 ARG N 1 1
11 36141 1 1 146 ARG NE N 2.302 -2.294 -5.716 1.00 . A A . 146 ARG NE 1 1
11 36142 1 1 146 ARG NH1 N 2.674 -0.064 -5.262 1.00 . A A . 146 ARG NH1 1 1
11 36143 1 1 146 ARG NH2 N 3.381 -1.668 -3.782 1.00 . A A . 146 ARG NH2 1 1
11 36144 1 1 146 ARG O O 3.849 0.292 -11.513 1.00 . A A . 146 ARG O 1 1
11 36145 1 1 147 LEU C C 2.855 3.306 -12.964 1.00 . A A . 147 LEU C 1 1
11 36146 1 1 147 LEU CA C 2.066 2.021 -12.736 1.00 . A A . 147 LEU CA 1 1
11 36147 1 1 147 LEU CB C 0.631 2.193 -13.241 1.00 . A A . 147 LEU CB 1 1
11 36148 1 1 147 LEU CD1 C -1.743 1.389 -13.199 1.00 . A A . 147 LEU CD1 1 1
11 36149 1 1 147 LEU CD2 C 0.085 -0.153 -13.932 1.00 . A A . 147 LEU CD2 1 1
11 36150 1 1 147 LEU CG C -0.287 0.994 -13.004 1.00 . A A . 147 LEU CG 1 1
11 36151 1 1 147 LEU H H 1.377 2.020 -10.734 1.00 . A A . 147 LEU H 1 1
11 36152 1 1 147 LEU HA H 2.536 1.221 -13.289 1.00 . A A . 147 LEU HA 1 1
11 36153 1 1 147 LEU HB2 H 0.201 3.054 -12.750 1.00 . A A . 147 LEU HB2 1 1
11 36154 1 1 147 LEU HB3 H 0.667 2.386 -14.302 1.00 . A A . 147 LEU HB3 1 1
11 36155 1 1 147 LEU HD11 H -2.355 0.878 -12.470 1.00 . A A . 147 LEU HD11 1 1
11 36156 1 1 147 LEU HD12 H -2.061 1.110 -14.193 1.00 . A A . 147 LEU HD12 1 1
11 36157 1 1 147 LEU HD13 H -1.846 2.456 -13.073 1.00 . A A . 147 LEU HD13 1 1
11 36158 1 1 147 LEU HD21 H 1.099 -0.023 -14.278 1.00 . A A . 147 LEU HD21 1 1
11 36159 1 1 147 LEU HD22 H -0.584 -0.163 -14.780 1.00 . A A . 147 LEU HD22 1 1
11 36160 1 1 147 LEU HD23 H 0.003 -1.089 -13.399 1.00 . A A . 147 LEU HD23 1 1
11 36161 1 1 147 LEU HG H -0.167 0.653 -11.985 1.00 . A A . 147 LEU HG 1 1
11 36162 1 1 147 LEU N N 2.062 1.646 -11.327 1.00 . A A . 147 LEU N 1 1
11 36163 1 1 147 LEU O O 3.500 3.473 -13.999 1.00 . A A . 147 LEU O 1 1
11 36164 1 1 148 TYR C C 4.895 5.391 -11.468 1.00 . A A . 148 TYR C 1 1
11 36165 1 1 148 TYR CA C 3.508 5.485 -12.096 1.00 . A A . 148 TYR CA 1 1
11 36166 1 1 148 TYR CB C 2.703 6.597 -11.421 1.00 . A A . 148 TYR CB 1 1
11 36167 1 1 148 TYR CD1 C 0.446 6.310 -12.514 1.00 . A A . 148 TYR CD1 1 1
11 36168 1 1 148 TYR CD2 C 1.580 8.388 -12.802 1.00 . A A . 148 TYR CD2 1 1
11 36169 1 1 148 TYR CE1 C -0.607 6.772 -13.281 1.00 . A A . 148 TYR CE1 1 1
11 36170 1 1 148 TYR CE2 C 0.531 8.857 -13.570 1.00 . A A . 148 TYR CE2 1 1
11 36171 1 1 148 TYR CG C 1.555 7.109 -12.262 1.00 . A A . 148 TYR CG 1 1
11 36172 1 1 148 TYR CZ C -0.560 8.046 -13.807 1.00 . A A . 148 TYR CZ 1 1
11 36173 1 1 148 TYR H H 2.266 4.026 -11.193 1.00 . A A . 148 TYR H 1 1
11 36174 1 1 148 TYR HA H 3.617 5.718 -13.144 1.00 . A A . 148 TYR HA 1 1
11 36175 1 1 148 TYR HB2 H 2.296 6.226 -10.494 1.00 . A A . 148 TYR HB2 1 1
11 36176 1 1 148 TYR HB3 H 3.360 7.430 -11.213 1.00 . A A . 148 TYR HB3 1 1
11 36177 1 1 148 TYR HD1 H 0.410 5.313 -12.100 1.00 . A A . 148 TYR HD1 1 1
11 36178 1 1 148 TYR HD2 H 2.434 9.020 -12.616 1.00 . A A . 148 TYR HD2 1 1
11 36179 1 1 148 TYR HE1 H -1.461 6.137 -13.466 1.00 . A A . 148 TYR HE1 1 1
11 36180 1 1 148 TYR HE2 H 0.568 9.855 -13.982 1.00 . A A . 148 TYR HE2 1 1
11 36181 1 1 148 TYR HH H -1.711 7.950 -15.343 1.00 . A A . 148 TYR HH 1 1
11 36182 1 1 148 TYR N N 2.799 4.213 -11.996 1.00 . A A . 148 TYR N 1 1
11 36183 1 1 148 TYR O O 5.896 5.729 -12.099 1.00 . A A . 148 TYR O 1 1
11 36184 1 1 148 TYR OH O -1.605 8.510 -14.572 1.00 . A A . 148 TYR OH 1 1
11 36185 1 1 149 ALA C C 6.851 3.437 -9.772 1.00 . A A . 149 ALA C 1 1
11 36186 1 1 149 ALA CA C 6.211 4.799 -9.510 1.00 . A A . 149 ALA CA 1 1
11 36187 1 1 149 ALA CB C 5.999 5.006 -8.017 1.00 . A A . 149 ALA CB 1 1
11 36188 1 1 149 ALA H H 4.114 4.681 -9.771 1.00 . A A . 149 ALA H 1 1
11 36189 1 1 149 ALA HA H 6.878 5.572 -9.864 1.00 . A A . 149 ALA HA 1 1
11 36190 1 1 149 ALA HB1 H 6.715 4.416 -7.465 1.00 . A A . 149 ALA HB1 1 1
11 36191 1 1 149 ALA HB2 H 4.999 4.699 -7.749 1.00 . A A . 149 ALA HB2 1 1
11 36192 1 1 149 ALA HB3 H 6.132 6.051 -7.776 1.00 . A A . 149 ALA HB3 1 1
11 36193 1 1 149 ALA N N 4.946 4.933 -10.222 1.00 . A A . 149 ALA N 1 1
11 36194 1 1 149 ALA O O 7.204 2.715 -8.841 1.00 . A A . 149 ALA O 1 1
11 36195 1 1 150 SER C C 7.650 1.685 -12.953 1.00 . A A . 150 SER C 1 1
11 36196 1 1 150 SER CA C 7.599 1.822 -11.434 1.00 . A A . 150 SER CA 1 1
11 36197 1 1 150 SER CB C 6.810 0.658 -10.830 1.00 . A A . 150 SER CB 1 1
11 36198 1 1 150 SER H H 6.700 3.713 -11.748 1.00 . A A . 150 SER H 1 1
11 36199 1 1 150 SER HA H 8.606 1.800 -11.048 1.00 . A A . 150 SER HA 1 1
11 36200 1 1 150 SER HB2 H 6.291 0.996 -9.947 1.00 . A A . 150 SER HB2 1 1
11 36201 1 1 150 SER HB3 H 6.093 0.296 -11.553 1.00 . A A . 150 SER HB3 1 1
11 36202 1 1 150 SER HG H 8.446 -0.059 -10.024 1.00 . A A . 150 SER HG 1 1
11 36203 1 1 150 SER N N 6.999 3.095 -11.048 1.00 . A A . 150 SER N 1 1
11 36204 1 1 150 SER O O 6.896 0.910 -13.544 1.00 . A A . 150 SER O 1 1
11 36205 1 1 150 SER OG O 7.671 -0.409 -10.470 1.00 . A A . 150 SER OG 1 1
11 36206 1 1 151 GLU C C 9.227 1.048 -15.487 1.00 . A A . 151 GLU C 1 1
11 36207 1 1 151 GLU CA C 8.696 2.403 -15.030 1.00 . A A . 151 GLU CA 1 1
11 36208 1 1 151 GLU CB C 9.634 3.519 -15.495 1.00 . A A . 151 GLU CB 1 1
11 36209 1 1 151 GLU CD C 8.566 4.187 -17.684 1.00 . A A . 151 GLU CD 1 1
11 36210 1 1 151 GLU CG C 8.931 4.618 -16.278 1.00 . A A . 151 GLU CG 1 1
11 36211 1 1 151 GLU H H 9.118 3.038 -13.054 1.00 . A A . 151 GLU H 1 1
11 36212 1 1 151 GLU HA H 7.721 2.559 -15.468 1.00 . A A . 151 GLU HA 1 1
11 36213 1 1 151 GLU HB2 H 10.099 3.967 -14.629 1.00 . A A . 151 GLU HB2 1 1
11 36214 1 1 151 GLU HB3 H 10.402 3.094 -16.126 1.00 . A A . 151 GLU HB3 1 1
11 36215 1 1 151 GLU HG2 H 8.027 4.892 -15.755 1.00 . A A . 151 GLU HG2 1 1
11 36216 1 1 151 GLU HG3 H 9.586 5.474 -16.338 1.00 . A A . 151 GLU HG3 1 1
11 36217 1 1 151 GLU N N 8.545 2.440 -13.580 1.00 . A A . 151 GLU N 1 1
11 36218 1 1 151 GLU O O 8.897 0.574 -16.574 1.00 . A A . 151 GLU O 1 1
11 36219 1 1 151 GLU OE1 O 9.474 4.113 -18.538 1.00 . A A . 151 GLU OE1 1 1
11 36220 1 1 151 GLU OE2 O 7.370 3.924 -17.932 1.00 . A A . 151 GLU OE2 1 1
11 36221 1 1 152 THR C C 10.192 -1.924 -13.949 1.00 . A A . 152 THR C 1 1
11 36222 1 1 152 THR CA C 10.629 -0.874 -14.965 1.00 . A A . 152 THR CA 1 1
11 36223 1 1 152 THR CB C 12.156 -0.783 -14.999 1.00 . A A . 152 THR CB 1 1
11 36224 1 1 152 THR CG2 C 12.821 -2.068 -15.438 1.00 . A A . 152 THR CG2 1 1
11 36225 1 1 152 THR H H 10.278 0.856 -13.796 1.00 . A A . 152 THR H 1 1
11 36226 1 1 152 THR HA H 10.273 -1.164 -15.942 1.00 . A A . 152 THR HA 1 1
11 36227 1 1 152 THR HB H 12.514 -0.548 -14.007 1.00 . A A . 152 THR HB 1 1
11 36228 1 1 152 THR HG1 H 12.276 0.046 -16.769 1.00 . A A . 152 THR HG1 1 1
11 36229 1 1 152 THR HG21 H 12.072 -2.755 -15.803 1.00 . A A . 152 THR HG21 1 1
11 36230 1 1 152 THR HG22 H 13.337 -2.513 -14.599 1.00 . A A . 152 THR HG22 1 1
11 36231 1 1 152 THR HG23 H 13.529 -1.857 -16.225 1.00 . A A . 152 THR HG23 1 1
11 36232 1 1 152 THR N N 10.051 0.428 -14.649 1.00 . A A . 152 THR N 1 1
11 36233 1 1 152 THR O O 10.039 -1.630 -12.764 1.00 . A A . 152 THR O 1 1
11 36234 1 1 152 THR OG1 O 12.578 0.242 -15.879 1.00 . A A . 152 THR OG1 1 1
11 36235 1 1 153 SER C C 9.742 -5.590 -14.257 1.00 . A A . 153 SER C 1 1
11 36236 1 1 153 SER CA C 9.572 -4.245 -13.557 1.00 . A A . 153 SER CA 1 1
11 36237 1 1 153 SER CB C 8.114 -4.058 -13.134 1.00 . A A . 153 SER CB 1 1
11 36238 1 1 153 SER H H 10.131 -3.322 -15.378 1.00 . A A . 153 SER H 1 1
11 36239 1 1 153 SER HA H 10.197 -4.230 -12.677 1.00 . A A . 153 SER HA 1 1
11 36240 1 1 153 SER HB2 H 7.900 -4.699 -12.291 1.00 . A A . 153 SER HB2 1 1
11 36241 1 1 153 SER HB3 H 7.954 -3.028 -12.852 1.00 . A A . 153 SER HB3 1 1
11 36242 1 1 153 SER HG H 7.523 -3.958 -14.999 1.00 . A A . 153 SER HG 1 1
11 36243 1 1 153 SER N N 9.992 -3.150 -14.424 1.00 . A A . 153 SER N 1 1
11 36244 1 1 153 SER O O 9.073 -5.870 -15.252 1.00 . A A . 153 SER O 1 1
11 36245 1 1 153 SER OG O 7.229 -4.386 -14.191 1.00 . A A . 153 SER OG 1 1
11 36246 1 1 154 ASN C C 10.174 -8.820 -13.522 1.00 . A A . 154 ASN C 1 1
11 36247 1 1 154 ASN CA C 10.898 -7.731 -14.307 1.00 . A A . 154 ASN CA 1 1
11 36248 1 1 154 ASN CB C 12.400 -8.015 -14.330 1.00 . A A . 154 ASN CB 1 1
11 36249 1 1 154 ASN CG C 12.773 -9.070 -15.352 1.00 . A A . 154 ASN CG 1 1
11 36250 1 1 154 ASN H H 11.142 -6.135 -12.938 1.00 . A A . 154 ASN H 1 1
11 36251 1 1 154 ASN HA H 10.525 -7.728 -15.320 1.00 . A A . 154 ASN HA 1 1
11 36252 1 1 154 ASN HB2 H 12.929 -7.106 -14.570 1.00 . A A . 154 ASN HB2 1 1
11 36253 1 1 154 ASN HB3 H 12.710 -8.360 -13.354 1.00 . A A . 154 ASN HB3 1 1
11 36254 1 1 154 ASN HD21 H 12.389 -7.804 -16.836 1.00 . A A . 154 ASN HD21 1 1
11 36255 1 1 154 ASN HD22 H 12.921 -9.378 -17.312 1.00 . A A . 154 ASN HD22 1 1
11 36256 1 1 154 ASN N N 10.640 -6.416 -13.732 1.00 . A A . 154 ASN N 1 1
11 36257 1 1 154 ASN ND2 N 12.686 -8.716 -16.629 1.00 . A A . 154 ASN ND2 1 1
11 36258 1 1 154 ASN O O 10.478 -9.061 -12.353 1.00 . A A . 154 ASN O 1 1
11 36259 1 1 154 ASN OD1 O 13.137 -10.193 -15.000 1.00 . A A . 154 ASN OD1 1 1
11 36260 1 1 155 GLY C C 8.122 -11.666 -14.459 1.00 . A A . 155 GLY C 1 1
11 36261 1 1 155 GLY CA C 8.466 -10.530 -13.517 1.00 . A A . 155 GLY CA 1 1
11 36262 1 1 155 GLY H H 9.019 -9.239 -15.100 1.00 . A A . 155 GLY H 1 1
11 36263 1 1 155 GLY HA2 H 9.053 -10.921 -12.699 1.00 . A A . 155 GLY HA2 1 1
11 36264 1 1 155 GLY HA3 H 7.551 -10.113 -13.122 1.00 . A A . 155 GLY HA3 1 1
11 36265 1 1 155 GLY N N 9.216 -9.474 -14.171 1.00 . A A . 155 GLY N 1 1
11 36266 1 1 155 GLY O O 8.267 -11.540 -15.674 1.00 . A A . 155 GLY O 1 1
11 36267 1 1 156 GLN C C 5.800 -13.958 -14.982 1.00 . A A . 156 GLN C 1 1
11 36268 1 1 156 GLN CA C 7.298 -13.945 -14.695 1.00 . A A . 156 GLN CA 1 1
11 36269 1 1 156 GLN CB C 7.706 -15.232 -13.974 1.00 . A A . 156 GLN CB 1 1
11 36270 1 1 156 GLN CD C 9.941 -15.963 -14.894 1.00 . A A . 156 GLN CD 1 1
11 36271 1 1 156 GLN CG C 8.446 -16.218 -14.863 1.00 . A A . 156 GLN CG 1 1
11 36272 1 1 156 GLN H H 7.570 -12.820 -12.922 1.00 . A A . 156 GLN H 1 1
11 36273 1 1 156 GLN HA H 7.831 -13.883 -15.633 1.00 . A A . 156 GLN HA 1 1
11 36274 1 1 156 GLN HB2 H 8.347 -14.977 -13.143 1.00 . A A . 156 GLN HB2 1 1
11 36275 1 1 156 GLN HB3 H 6.818 -15.718 -13.597 1.00 . A A . 156 GLN HB3 1 1
11 36276 1 1 156 GLN HE21 H 9.702 -14.579 -16.300 1.00 . A A . 156 GLN HE21 1 1
11 36277 1 1 156 GLN HE22 H 11.330 -14.855 -15.787 1.00 . A A . 156 GLN HE22 1 1
11 36278 1 1 156 GLN HG2 H 8.275 -17.216 -14.491 1.00 . A A . 156 GLN HG2 1 1
11 36279 1 1 156 GLN HG3 H 8.062 -16.137 -15.868 1.00 . A A . 156 GLN HG3 1 1
11 36280 1 1 156 GLN N N 7.664 -12.781 -13.897 1.00 . A A . 156 GLN N 1 1
11 36281 1 1 156 GLN NE2 N 10.367 -15.039 -15.747 1.00 . A A . 156 GLN NE2 1 1
11 36282 1 1 156 GLN O O 4.991 -14.232 -14.096 1.00 . A A . 156 GLN O 1 1
11 36283 1 1 156 GLN OE1 O 10.705 -16.592 -14.160 1.00 . A A . 156 GLN OE1 1 1
11 36284 1 1 157 LYS C C 3.257 -12.602 -15.828 1.00 . A A . 157 LYS C 1 1
11 36285 1 1 157 LYS CA C 4.037 -13.639 -16.629 1.00 . A A . 157 LYS CA 1 1
11 36286 1 1 157 LYS CB C 3.409 -15.021 -16.445 1.00 . A A . 157 LYS CB 1 1
11 36287 1 1 157 LYS CD C 4.004 -15.755 -18.773 1.00 . A A . 157 LYS CD 1 1
11 36288 1 1 157 LYS CE C 4.046 -17.003 -19.640 1.00 . A A . 157 LYS CE 1 1
11 36289 1 1 157 LYS CG C 4.057 -16.103 -17.295 1.00 . A A . 157 LYS CG 1 1
11 36290 1 1 157 LYS H H 6.129 -13.450 -16.887 1.00 . A A . 157 LYS H 1 1
11 36291 1 1 157 LYS HA H 3.997 -13.371 -17.674 1.00 . A A . 157 LYS HA 1 1
11 36292 1 1 157 LYS HB2 H 3.496 -15.308 -15.408 1.00 . A A . 157 LYS HB2 1 1
11 36293 1 1 157 LYS HB3 H 2.363 -14.967 -16.707 1.00 . A A . 157 LYS HB3 1 1
11 36294 1 1 157 LYS HD2 H 3.089 -15.220 -18.975 1.00 . A A . 157 LYS HD2 1 1
11 36295 1 1 157 LYS HD3 H 4.851 -15.130 -19.018 1.00 . A A . 157 LYS HD3 1 1
11 36296 1 1 157 LYS HE2 H 4.986 -17.509 -19.476 1.00 . A A . 157 LYS HE2 1 1
11 36297 1 1 157 LYS HE3 H 3.233 -17.653 -19.352 1.00 . A A . 157 LYS HE3 1 1
11 36298 1 1 157 LYS HG2 H 5.088 -16.210 -16.997 1.00 . A A . 157 LYS HG2 1 1
11 36299 1 1 157 LYS HG3 H 3.535 -17.035 -17.134 1.00 . A A . 157 LYS HG3 1 1
11 36300 1 1 157 LYS HZ1 H 4.437 -15.804 -21.304 1.00 . A A . 157 LYS HZ1 1 1
11 36301 1 1 157 LYS HZ2 H 2.917 -16.548 -21.338 1.00 . A A . 157 LYS HZ2 1 1
11 36302 1 1 157 LYS HZ3 H 4.309 -17.453 -21.663 1.00 . A A . 157 LYS HZ3 1 1
11 36303 1 1 157 LYS N N 5.438 -13.661 -16.225 1.00 . A A . 157 LYS N 1 1
11 36304 1 1 157 LYS NZ N 3.918 -16.679 -21.088 1.00 . A A . 157 LYS NZ 1 1
11 36305 1 1 157 LYS O O 2.730 -12.899 -14.756 1.00 . A A . 157 LYS O 1 1
11 36306 1 1 158 GLY C C 3.247 -9.023 -15.643 1.00 . A A . 158 GLY C 1 1
11 36307 1 1 158 GLY CA C 2.468 -10.322 -15.675 1.00 . A A . 158 GLY CA 1 1
11 36308 1 1 158 GLY H H 3.624 -11.205 -17.213 1.00 . A A . 158 GLY H 1 1
11 36309 1 1 158 GLY HA2 H 1.529 -10.153 -16.184 1.00 . A A . 158 GLY HA2 1 1
11 36310 1 1 158 GLY HA3 H 2.263 -10.633 -14.661 1.00 . A A . 158 GLY HA3 1 1
11 36311 1 1 158 GLY N N 3.186 -11.384 -16.356 1.00 . A A . 158 GLY N 1 1
11 36312 1 1 158 GLY O O 4.119 -8.836 -14.795 1.00 . A A . 158 GLY O 1 1
11 36313 1 1 159 ASN C C 3.296 -5.982 -15.417 1.00 . A A . 159 ASN C 1 1
11 36314 1 1 159 ASN CA C 3.611 -6.834 -16.643 1.00 . A A . 159 ASN CA 1 1
11 36315 1 1 159 ASN CB C 3.201 -6.090 -17.916 1.00 . A A . 159 ASN CB 1 1
11 36316 1 1 159 ASN CG C 4.394 -5.537 -18.671 1.00 . A A . 159 ASN CG 1 1
11 36317 1 1 159 ASN H H 2.228 -8.329 -17.218 1.00 . A A . 159 ASN H 1 1
11 36318 1 1 159 ASN HA H 4.674 -7.021 -16.672 1.00 . A A . 159 ASN HA 1 1
11 36319 1 1 159 ASN HB2 H 2.672 -6.769 -18.567 1.00 . A A . 159 ASN HB2 1 1
11 36320 1 1 159 ASN HB3 H 2.551 -5.268 -17.655 1.00 . A A . 159 ASN HB3 1 1
11 36321 1 1 159 ASN HD21 H 3.961 -6.676 -20.242 1.00 . A A . 159 ASN HD21 1 1
11 36322 1 1 159 ASN HD22 H 5.353 -5.667 -20.408 1.00 . A A . 159 ASN HD22 1 1
11 36323 1 1 159 ASN N N 2.934 -8.122 -16.568 1.00 . A A . 159 ASN N 1 1
11 36324 1 1 159 ASN ND2 N 4.589 -6.008 -19.898 1.00 . A A . 159 ASN ND2 1 1
11 36325 1 1 159 ASN O O 2.324 -6.239 -14.705 1.00 . A A . 159 ASN O 1 1
11 36326 1 1 159 ASN OD1 O 5.133 -4.695 -18.159 1.00 . A A . 159 ASN OD1 1 1
11 36327 1 1 160 VAL C C 3.596 -4.837 -12.762 1.00 . A A . 160 VAL C 1 1
11 36328 1 1 160 VAL CA C 3.951 -4.069 -14.036 1.00 . A A . 160 VAL CA 1 1
11 36329 1 1 160 VAL CB C 2.865 -3.010 -14.320 1.00 . A A . 160 VAL CB 1 1
11 36330 1 1 160 VAL CG1 C 1.509 -3.666 -14.538 1.00 . A A . 160 VAL CG1 1 1
11 36331 1 1 160 VAL CG2 C 2.797 -1.994 -13.188 1.00 . A A . 160 VAL CG2 1 1
11 36332 1 1 160 VAL H H 4.883 -4.823 -15.782 1.00 . A A . 160 VAL H 1 1
11 36333 1 1 160 VAL HA H 4.888 -3.554 -13.879 1.00 . A A . 160 VAL HA 1 1
11 36334 1 1 160 VAL HB H 3.133 -2.486 -15.226 1.00 . A A . 160 VAL HB 1 1
11 36335 1 1 160 VAL HG11 H 0.731 -2.922 -14.450 1.00 . A A . 160 VAL HG11 1 1
11 36336 1 1 160 VAL HG12 H 1.357 -4.435 -13.797 1.00 . A A . 160 VAL HG12 1 1
11 36337 1 1 160 VAL HG13 H 1.477 -4.105 -15.525 1.00 . A A . 160 VAL HG13 1 1
11 36338 1 1 160 VAL HG21 H 1.941 -2.206 -12.564 1.00 . A A . 160 VAL HG21 1 1
11 36339 1 1 160 VAL HG22 H 2.706 -1.001 -13.600 1.00 . A A . 160 VAL HG22 1 1
11 36340 1 1 160 VAL HG23 H 3.699 -2.055 -12.596 1.00 . A A . 160 VAL HG23 1 1
11 36341 1 1 160 VAL N N 4.127 -4.971 -15.176 1.00 . A A . 160 VAL N 1 1
11 36342 1 1 160 VAL O O 2.687 -4.455 -12.024 1.00 . A A . 160 VAL O 1 1
11 36343 1 1 161 GLU C C 2.710 -7.393 -11.380 1.00 . A A . 161 GLU C 1 1
11 36344 1 1 161 GLU CA C 4.088 -6.743 -11.328 1.00 . A A . 161 GLU CA 1 1
11 36345 1 1 161 GLU CB C 4.226 -5.900 -10.057 1.00 . A A . 161 GLU CB 1 1
11 36346 1 1 161 GLU CD C 4.787 -7.173 -7.949 1.00 . A A . 161 GLU CD 1 1
11 36347 1 1 161 GLU CG C 5.325 -6.379 -9.124 1.00 . A A . 161 GLU CG 1 1
11 36348 1 1 161 GLU H H 5.034 -6.176 -13.135 1.00 . A A . 161 GLU H 1 1
11 36349 1 1 161 GLU HA H 4.836 -7.521 -11.313 1.00 . A A . 161 GLU HA 1 1
11 36350 1 1 161 GLU HB2 H 4.440 -4.879 -10.337 1.00 . A A . 161 GLU HB2 1 1
11 36351 1 1 161 GLU HB3 H 3.289 -5.923 -9.517 1.00 . A A . 161 GLU HB3 1 1
11 36352 1 1 161 GLU HG2 H 6.004 -7.007 -9.682 1.00 . A A . 161 GLU HG2 1 1
11 36353 1 1 161 GLU HG3 H 5.859 -5.520 -8.746 1.00 . A A . 161 GLU HG3 1 1
11 36354 1 1 161 GLU N N 4.322 -5.921 -12.511 1.00 . A A . 161 GLU N 1 1
11 36355 1 1 161 GLU O O 1.738 -6.780 -11.823 1.00 . A A . 161 GLU O 1 1
11 36356 1 1 161 GLU OE1 O 3.918 -8.042 -8.169 1.00 . A A . 161 GLU OE1 1 1
11 36357 1 1 161 GLU OE2 O 5.237 -6.926 -6.810 1.00 . A A . 161 GLU OE2 1 1
11 36358 1 1 162 GLU C C 1.526 -10.706 -10.186 1.00 . A A . 162 GLU C 1 1
11 36359 1 1 162 GLU CA C 1.373 -9.375 -10.916 1.00 . A A . 162 GLU CA 1 1
11 36360 1 1 162 GLU CB C 0.891 -9.617 -12.347 1.00 . A A . 162 GLU CB 1 1
11 36361 1 1 162 GLU CD C -1.189 -8.684 -13.441 1.00 . A A . 162 GLU CD 1 1
11 36362 1 1 162 GLU CG C -0.621 -9.704 -12.472 1.00 . A A . 162 GLU CG 1 1
11 36363 1 1 162 GLU H H 3.442 -9.074 -10.582 1.00 . A A . 162 GLU H 1 1
11 36364 1 1 162 GLU HA H 0.641 -8.776 -10.396 1.00 . A A . 162 GLU HA 1 1
11 36365 1 1 162 GLU HB2 H 1.237 -8.807 -12.973 1.00 . A A . 162 GLU HB2 1 1
11 36366 1 1 162 GLU HB3 H 1.314 -10.543 -12.705 1.00 . A A . 162 GLU HB3 1 1
11 36367 1 1 162 GLU HG2 H -0.885 -10.693 -12.819 1.00 . A A . 162 GLU HG2 1 1
11 36368 1 1 162 GLU HG3 H -1.061 -9.538 -11.499 1.00 . A A . 162 GLU HG3 1 1
11 36369 1 1 162 GLU N N 2.632 -8.639 -10.922 1.00 . A A . 162 GLU N 1 1
11 36370 1 1 162 GLU O O 1.580 -11.766 -10.810 1.00 . A A . 162 GLU O 1 1
11 36371 1 1 162 GLU OE1 O -1.213 -7.485 -13.094 1.00 . A A . 162 GLU OE1 1 1
11 36372 1 1 162 GLU OE2 O -1.609 -9.086 -14.547 1.00 . A A . 162 GLU OE2 1 1
11 36373 1 1 163 SER C C 0.572 -12.792 -8.252 1.00 . A A . 163 SER C 1 1
11 36374 1 1 163 SER CA C 1.748 -11.843 -8.045 1.00 . A A . 163 SER CA 1 1
11 36375 1 1 163 SER CB C 1.860 -11.467 -6.566 1.00 . A A . 163 SER CB 1 1
11 36376 1 1 163 SER H H 1.551 -9.768 -8.420 1.00 . A A . 163 SER H 1 1
11 36377 1 1 163 SER HA H 2.655 -12.340 -8.352 1.00 . A A . 163 SER HA 1 1
11 36378 1 1 163 SER HB2 H 0.880 -11.229 -6.180 1.00 . A A . 163 SER HB2 1 1
11 36379 1 1 163 SER HB3 H 2.271 -12.302 -6.016 1.00 . A A . 163 SER HB3 1 1
11 36380 1 1 163 SER HG H 3.623 -10.623 -6.425 1.00 . A A . 163 SER HG 1 1
11 36381 1 1 163 SER N N 1.598 -10.642 -8.861 1.00 . A A . 163 SER N 1 1
11 36382 1 1 163 SER O O -0.501 -12.601 -7.679 1.00 . A A . 163 SER O 1 1
11 36383 1 1 163 SER OG O 2.705 -10.343 -6.388 1.00 . A A . 163 SER OG 1 1
11 36384 1 1 164 ASP C C -0.267 -15.897 -8.295 1.00 . A A . 164 ASP C 1 1
11 36385 1 1 164 ASP CA C -0.260 -14.798 -9.352 1.00 . A A . 164 ASP CA 1 1
11 36386 1 1 164 ASP CB C -0.056 -15.409 -10.739 1.00 . A A . 164 ASP CB 1 1
11 36387 1 1 164 ASP CG C -0.699 -14.583 -11.836 1.00 . A A . 164 ASP CG 1 1
11 36388 1 1 164 ASP H H 1.659 -13.916 -9.497 1.00 . A A . 164 ASP H 1 1
11 36389 1 1 164 ASP HA H -1.211 -14.287 -9.329 1.00 . A A . 164 ASP HA 1 1
11 36390 1 1 164 ASP HB2 H 1.002 -15.481 -10.942 1.00 . A A . 164 ASP HB2 1 1
11 36391 1 1 164 ASP HB3 H -0.491 -16.398 -10.757 1.00 . A A . 164 ASP HB3 1 1
11 36392 1 1 164 ASP N N 0.782 -13.816 -9.072 1.00 . A A . 164 ASP N 1 1
11 36393 1 1 164 ASP O O 0.734 -16.585 -8.093 1.00 . A A . 164 ASP O 1 1
11 36394 1 1 164 ASP OD1 O -1.944 -14.494 -11.859 1.00 . A A . 164 ASP OD1 1 1
11 36395 1 1 164 ASP OD2 O 0.043 -14.025 -12.671 1.00 . A A . 164 ASP OD2 1 1
11 36396 1 1 165 LEU C C -0.545 -16.830 -5.452 1.00 . A A . 165 LEU C 1 1
11 36397 1 1 165 LEU CA C -1.538 -17.073 -6.584 1.00 . A A . 165 LEU CA 1 1
11 36398 1 1 165 LEU CB C -1.328 -18.468 -7.174 1.00 . A A . 165 LEU CB 1 1
11 36399 1 1 165 LEU CD1 C -1.137 -18.684 -9.667 1.00 . A A . 165 LEU CD1 1 1
11 36400 1 1 165 LEU CD2 C -2.782 -20.092 -8.417 1.00 . A A . 165 LEU CD2 1 1
11 36401 1 1 165 LEU CG C -2.083 -18.741 -8.478 1.00 . A A . 165 LEU CG 1 1
11 36402 1 1 165 LEU H H -2.166 -15.479 -7.827 1.00 . A A . 165 LEU H 1 1
11 36403 1 1 165 LEU HA H -2.541 -17.007 -6.186 1.00 . A A . 165 LEU HA 1 1
11 36404 1 1 165 LEU HB2 H -0.272 -18.602 -7.357 1.00 . A A . 165 LEU HB2 1 1
11 36405 1 1 165 LEU HB3 H -1.644 -19.197 -6.441 1.00 . A A . 165 LEU HB3 1 1
11 36406 1 1 165 LEU HD11 H -1.626 -18.188 -10.492 1.00 . A A . 165 LEU HD11 1 1
11 36407 1 1 165 LEU HD12 H -0.865 -19.687 -9.960 1.00 . A A . 165 LEU HD12 1 1
11 36408 1 1 165 LEU HD13 H -0.248 -18.135 -9.393 1.00 . A A . 165 LEU HD13 1 1
11 36409 1 1 165 LEU HD21 H -2.146 -20.846 -8.855 1.00 . A A . 165 LEU HD21 1 1
11 36410 1 1 165 LEU HD22 H -3.712 -20.041 -8.965 1.00 . A A . 165 LEU HD22 1 1
11 36411 1 1 165 LEU HD23 H -2.985 -20.346 -7.387 1.00 . A A . 165 LEU HD23 1 1
11 36412 1 1 165 LEU HG H -2.838 -17.980 -8.614 1.00 . A A . 165 LEU HG 1 1
11 36413 1 1 165 LEU N N -1.403 -16.057 -7.622 1.00 . A A . 165 LEU N 1 1
11 36414 1 1 165 LEU O O 0.487 -16.189 -5.647 1.00 . A A . 165 LEU O 1 1
11 36415 1 1 166 TYR C C 0.457 -18.540 -2.575 1.00 . A A . 166 TYR C 1 1
11 36416 1 1 166 TYR CA C 0.001 -17.186 -3.108 1.00 . A A . 166 TYR CA 1 1
11 36417 1 1 166 TYR CB C -0.729 -16.412 -2.010 1.00 . A A . 166 TYR CB 1 1
11 36418 1 1 166 TYR CD1 C -0.054 -13.983 -2.125 1.00 . A A . 166 TYR CD1 1 1
11 36419 1 1 166 TYR CD2 C -2.211 -14.591 -2.936 1.00 . A A . 166 TYR CD2 1 1
11 36420 1 1 166 TYR CE1 C -0.301 -12.661 -2.447 1.00 . A A . 166 TYR CE1 1 1
11 36421 1 1 166 TYR CE2 C -2.465 -13.273 -3.263 1.00 . A A . 166 TYR CE2 1 1
11 36422 1 1 166 TYR CG C -1.004 -14.968 -2.364 1.00 . A A . 166 TYR CG 1 1
11 36423 1 1 166 TYR CZ C -1.507 -12.312 -3.016 1.00 . A A . 166 TYR CZ 1 1
11 36424 1 1 166 TYR H H -1.700 -17.849 -4.178 1.00 . A A . 166 TYR H 1 1
11 36425 1 1 166 TYR HA H 0.870 -16.621 -3.415 1.00 . A A . 166 TYR HA 1 1
11 36426 1 1 166 TYR HB2 H -1.677 -16.890 -1.812 1.00 . A A . 166 TYR HB2 1 1
11 36427 1 1 166 TYR HB3 H -0.131 -16.428 -1.110 1.00 . A A . 166 TYR HB3 1 1
11 36428 1 1 166 TYR HD1 H 0.890 -14.261 -1.679 1.00 . A A . 166 TYR HD1 1 1
11 36429 1 1 166 TYR HD2 H -2.959 -15.347 -3.129 1.00 . A A . 166 TYR HD2 1 1
11 36430 1 1 166 TYR HE1 H 0.449 -11.910 -2.253 1.00 . A A . 166 TYR HE1 1 1
11 36431 1 1 166 TYR HE2 H -3.411 -12.999 -3.708 1.00 . A A . 166 TYR HE2 1 1
11 36432 1 1 166 TYR HH H -1.577 -10.442 -2.576 1.00 . A A . 166 TYR HH 1 1
11 36433 1 1 166 TYR N N -0.863 -17.347 -4.271 1.00 . A A . 166 TYR N 1 1
11 36434 1 1 166 TYR O O 1.654 -18.813 -2.487 1.00 . A A . 166 TYR O 1 1
11 36435 1 1 166 TYR OH O -1.756 -10.998 -3.338 1.00 . A A . 166 TYR OH 1 1
11 36436 1 1 167 GLY C C -0.722 -20.906 -0.290 1.00 . A A . 167 GLY C 1 1
11 36437 1 1 167 GLY CA C -0.186 -20.698 -1.692 1.00 . A A . 167 GLY CA 1 1
11 36438 1 1 167 GLY H H -1.443 -19.108 -2.307 1.00 . A A . 167 GLY H 1 1
11 36439 1 1 167 GLY HA2 H -0.610 -21.446 -2.344 1.00 . A A . 167 GLY HA2 1 1
11 36440 1 1 167 GLY HA3 H 0.889 -20.815 -1.677 1.00 . A A . 167 GLY HA3 1 1
11 36441 1 1 167 GLY N N -0.506 -19.383 -2.216 1.00 . A A . 167 GLY N 1 1
11 36442 1 1 167 GLY O O -1.816 -20.441 0.034 1.00 . A A . 167 GLY O 1 1
11 36443 1 1 168 ILE C C -1.838 -22.120 2.066 1.00 . A A . 168 ILE C 1 1
11 36444 1 1 168 ILE CA C -0.326 -21.873 1.927 1.00 . A A . 168 ILE CA 1 1
11 36445 1 1 168 ILE CB C 0.127 -20.727 2.862 1.00 . A A . 168 ILE CB 1 1
11 36446 1 1 168 ILE CD1 C 0.165 -18.190 3.098 1.00 . A A . 168 ILE CD1 1 1
11 36447 1 1 168 ILE CG1 C 0.006 -19.368 2.162 1.00 . A A . 168 ILE CG1 1 1
11 36448 1 1 168 ILE CG2 C 1.560 -20.955 3.325 1.00 . A A . 168 ILE CG2 1 1
11 36449 1 1 168 ILE H H 0.914 -21.931 0.223 1.00 . A A . 168 ILE H 1 1
11 36450 1 1 168 ILE HA H 0.189 -22.770 2.232 1.00 . A A . 168 ILE HA 1 1
11 36451 1 1 168 ILE HB H -0.506 -20.734 3.730 1.00 . A A . 168 ILE HB 1 1
11 36452 1 1 168 ILE HD11 H 1.216 -17.976 3.232 1.00 . A A . 168 ILE HD11 1 1
11 36453 1 1 168 ILE HD12 H -0.280 -18.426 4.053 1.00 . A A . 168 ILE HD12 1 1
11 36454 1 1 168 ILE HD13 H -0.327 -17.326 2.676 1.00 . A A . 168 ILE HD13 1 1
11 36455 1 1 168 ILE HG12 H 0.770 -19.291 1.402 1.00 . A A . 168 ILE HG12 1 1
11 36456 1 1 168 ILE HG13 H -0.966 -19.294 1.696 1.00 . A A . 168 ILE HG13 1 1
11 36457 1 1 168 ILE HG21 H 1.566 -21.178 4.382 1.00 . A A . 168 ILE HG21 1 1
11 36458 1 1 168 ILE HG22 H 2.144 -20.063 3.144 1.00 . A A . 168 ILE HG22 1 1
11 36459 1 1 168 ILE HG23 H 1.989 -21.781 2.779 1.00 . A A . 168 ILE HG23 1 1
11 36460 1 1 168 ILE N N 0.054 -21.599 0.544 1.00 . A A . 168 ILE N 1 1
11 36461 1 1 168 ILE O O -2.331 -23.187 1.700 1.00 . A A . 168 ILE O 1 1
11 36462 1 1 169 ASP C C -4.440 -22.576 3.358 1.00 . A A . 169 ASP C 1 1
11 36463 1 1 169 ASP CA C -4.017 -21.236 2.749 1.00 . A A . 169 ASP CA 1 1
11 36464 1 1 169 ASP CB C -4.718 -21.010 1.405 1.00 . A A . 169 ASP CB 1 1
11 36465 1 1 169 ASP CG C -4.541 -22.174 0.447 1.00 . A A . 169 ASP CG 1 1
11 36466 1 1 169 ASP H H -2.126 -20.303 2.845 1.00 . A A . 169 ASP H 1 1
11 36467 1 1 169 ASP HA H -4.315 -20.452 3.428 1.00 . A A . 169 ASP HA 1 1
11 36468 1 1 169 ASP HB2 H -5.775 -20.868 1.577 1.00 . A A . 169 ASP HB2 1 1
11 36469 1 1 169 ASP HB3 H -4.314 -20.123 0.943 1.00 . A A . 169 ASP HB3 1 1
11 36470 1 1 169 ASP N N -2.569 -21.131 2.580 1.00 . A A . 169 ASP N 1 1
11 36471 1 1 169 ASP O O -3.618 -23.318 3.893 1.00 . A A . 169 ASP O 1 1
11 36472 1 1 169 ASP OD1 O -5.374 -23.104 0.482 1.00 . A A . 169 ASP OD1 1 1
11 36473 1 1 169 ASP OD2 O -3.570 -22.153 -0.338 1.00 . A A . 169 ASP OD2 1 1
11 36474 1 1 170 HIS C C -5.755 -25.338 3.172 1.00 . A A . 170 HIS C 1 1
11 36475 1 1 170 HIS CA C -6.307 -24.079 3.839 1.00 . A A . 170 HIS CA 1 1
11 36476 1 1 170 HIS CB C -7.828 -24.053 3.721 1.00 . A A . 170 HIS CB 1 1
11 36477 1 1 170 HIS CD2 C -8.797 -22.707 1.725 1.00 . A A . 170 HIS CD2 1 1
11 36478 1 1 170 HIS CE1 C -8.827 -24.318 0.237 1.00 . A A . 170 HIS CE1 1 1
11 36479 1 1 170 HIS CG C -8.317 -23.824 2.324 1.00 . A A . 170 HIS CG 1 1
11 36480 1 1 170 HIS H H -6.340 -22.208 2.859 1.00 . A A . 170 HIS H 1 1
11 36481 1 1 170 HIS HA H -6.051 -24.109 4.887 1.00 . A A . 170 HIS HA 1 1
11 36482 1 1 170 HIS HB2 H -8.225 -24.997 4.062 1.00 . A A . 170 HIS HB2 1 1
11 36483 1 1 170 HIS HB3 H -8.214 -23.259 4.344 1.00 . A A . 170 HIS HB3 1 1
11 36484 1 1 170 HIS HD1 H -8.066 -25.744 1.492 1.00 . A A . 170 HIS HD1 1 1
11 36485 1 1 170 HIS HD2 H -8.913 -21.735 2.182 1.00 . A A . 170 HIS HD2 1 1
11 36486 1 1 170 HIS HE1 H -8.968 -24.864 -0.684 1.00 . A A . 170 HIS HE1 1 1
11 36487 1 1 170 HIS HE2 H -9.419 -22.421 -0.261 1.00 . A A . 170 HIS HE2 1 1
11 36488 1 1 170 HIS N N -5.740 -22.855 3.284 1.00 . A A . 170 HIS N 1 1
11 36489 1 1 170 HIS ND1 N -8.349 -24.815 1.365 1.00 . A A . 170 HIS ND1 1 1
11 36490 1 1 170 HIS NE2 N -9.106 -23.042 0.430 1.00 . A A . 170 HIS NE2 1 1
11 36491 1 1 170 HIS O O -5.910 -26.437 3.701 1.00 . A A . 170 HIS O 1 1
11 36492 1 1 171 ASP C C -3.334 -26.870 2.106 1.00 . A A . 171 ASP C 1 1
11 36493 1 1 171 ASP CA C -4.534 -26.340 1.329 1.00 . A A . 171 ASP CA 1 1
11 36494 1 1 171 ASP CB C -4.115 -25.955 -0.093 1.00 . A A . 171 ASP CB 1 1
11 36495 1 1 171 ASP CG C -5.091 -26.459 -1.139 1.00 . A A . 171 ASP CG 1 1
11 36496 1 1 171 ASP H H -4.990 -24.292 1.643 1.00 . A A . 171 ASP H 1 1
11 36497 1 1 171 ASP HA H -5.291 -27.109 1.281 1.00 . A A . 171 ASP HA 1 1
11 36498 1 1 171 ASP HB2 H -4.061 -24.879 -0.168 1.00 . A A . 171 ASP HB2 1 1
11 36499 1 1 171 ASP HB3 H -3.141 -26.375 -0.303 1.00 . A A . 171 ASP HB3 1 1
11 36500 1 1 171 ASP N N -5.103 -25.187 2.023 1.00 . A A . 171 ASP N 1 1
11 36501 1 1 171 ASP O O -3.249 -28.059 2.421 1.00 . A A . 171 ASP O 1 1
11 36502 1 1 171 ASP OD1 O -6.297 -26.552 -0.829 1.00 . A A . 171 ASP OD1 1 1
11 36503 1 1 171 ASP OD2 O -4.647 -26.761 -2.267 1.00 . A A . 171 ASP OD2 1 1
11 36504 1 1 172 LEU C C -1.667 -26.535 4.672 1.00 . A A . 172 LEU C 1 1
11 36505 1 1 172 LEU CA C -1.257 -26.305 3.219 1.00 . A A . 172 LEU CA 1 1
11 36506 1 1 172 LEU CB C -0.227 -25.178 3.112 1.00 . A A . 172 LEU CB 1 1
11 36507 1 1 172 LEU CD1 C 1.693 -26.418 4.123 1.00 . A A . 172 LEU CD1 1 1
11 36508 1 1 172 LEU CD2 C 1.695 -23.918 4.098 1.00 . A A . 172 LEU CD2 1 1
11 36509 1 1 172 LEU CG C 0.834 -25.166 4.203 1.00 . A A . 172 LEU CG 1 1
11 36510 1 1 172 LEU H H -2.581 -25.029 2.192 1.00 . A A . 172 LEU H 1 1
11 36511 1 1 172 LEU HA H -0.840 -27.216 2.818 1.00 . A A . 172 LEU HA 1 1
11 36512 1 1 172 LEU HB2 H 0.269 -25.262 2.155 1.00 . A A . 172 LEU HB2 1 1
11 36513 1 1 172 LEU HB3 H -0.754 -24.234 3.143 1.00 . A A . 172 LEU HB3 1 1
11 36514 1 1 172 LEU HD11 H 2.510 -26.340 4.825 1.00 . A A . 172 LEU HD11 1 1
11 36515 1 1 172 LEU HD12 H 2.086 -26.524 3.123 1.00 . A A . 172 LEU HD12 1 1
11 36516 1 1 172 LEU HD13 H 1.091 -27.282 4.366 1.00 . A A . 172 LEU HD13 1 1
11 36517 1 1 172 LEU HD21 H 2.621 -24.073 4.633 1.00 . A A . 172 LEU HD21 1 1
11 36518 1 1 172 LEU HD22 H 1.167 -23.082 4.530 1.00 . A A . 172 LEU HD22 1 1
11 36519 1 1 172 LEU HD23 H 1.908 -23.715 3.060 1.00 . A A . 172 LEU HD23 1 1
11 36520 1 1 172 LEU HG H 0.340 -25.155 5.159 1.00 . A A . 172 LEU HG 1 1
11 36521 1 1 172 LEU N N -2.432 -25.962 2.446 1.00 . A A . 172 LEU N 1 1
11 36522 1 1 172 LEU O O -1.072 -27.344 5.391 1.00 . A A . 172 LEU O 1 1
11 36523 1 1 173 ILE C C -3.970 -27.287 6.553 1.00 . A A . 173 ILE C 1 1
11 36524 1 1 173 ILE CA C -3.258 -25.945 6.406 1.00 . A A . 173 ILE CA 1 1
11 36525 1 1 173 ILE CB C -4.229 -24.775 6.651 1.00 . A A . 173 ILE CB 1 1
11 36526 1 1 173 ILE CD1 C -4.308 -23.197 8.668 1.00 . A A . 173 ILE CD1 1 1
11 36527 1 1 173 ILE CG1 C -3.537 -23.669 7.459 1.00 . A A . 173 ILE CG1 1 1
11 36528 1 1 173 ILE CG2 C -5.514 -25.252 7.307 1.00 . A A . 173 ILE CG2 1 1
11 36529 1 1 173 ILE H H -3.166 -25.227 4.454 1.00 . A A . 173 ILE H 1 1
11 36530 1 1 173 ILE HA H -2.446 -25.883 7.114 1.00 . A A . 173 ILE HA 1 1
11 36531 1 1 173 ILE HB H -4.494 -24.374 5.686 1.00 . A A . 173 ILE HB 1 1
11 36532 1 1 173 ILE HD11 H -5.343 -23.060 8.398 1.00 . A A . 173 ILE HD11 1 1
11 36533 1 1 173 ILE HD12 H -3.897 -22.260 9.009 1.00 . A A . 173 ILE HD12 1 1
11 36534 1 1 173 ILE HD13 H -4.232 -23.936 9.454 1.00 . A A . 173 ILE HD13 1 1
11 36535 1 1 173 ILE HG12 H -2.580 -24.028 7.800 1.00 . A A . 173 ILE HG12 1 1
11 36536 1 1 173 ILE HG13 H -3.386 -22.817 6.811 1.00 . A A . 173 ILE HG13 1 1
11 36537 1 1 173 ILE HG21 H -6.143 -24.404 7.531 1.00 . A A . 173 ILE HG21 1 1
11 36538 1 1 173 ILE HG22 H -5.281 -25.781 8.217 1.00 . A A . 173 ILE HG22 1 1
11 36539 1 1 173 ILE HG23 H -6.030 -25.913 6.625 1.00 . A A . 173 ILE HG23 1 1
11 36540 1 1 173 ILE N N -2.719 -25.832 5.079 1.00 . A A . 173 ILE N 1 1
11 36541 1 1 173 ILE O O -3.935 -27.917 7.610 1.00 . A A . 173 ILE O 1 1
11 36542 1 1 174 ASP C C -4.359 -30.132 5.781 1.00 . A A . 174 ASP C 1 1
11 36543 1 1 174 ASP CA C -5.315 -28.992 5.457 1.00 . A A . 174 ASP CA 1 1
11 36544 1 1 174 ASP CB C -5.972 -29.225 4.094 1.00 . A A . 174 ASP CB 1 1
11 36545 1 1 174 ASP CG C -6.661 -30.573 4.003 1.00 . A A . 174 ASP CG 1 1
11 36546 1 1 174 ASP H H -4.585 -27.178 4.655 1.00 . A A . 174 ASP H 1 1
11 36547 1 1 174 ASP HA H -6.082 -28.951 6.217 1.00 . A A . 174 ASP HA 1 1
11 36548 1 1 174 ASP HB2 H -6.710 -28.456 3.921 1.00 . A A . 174 ASP HB2 1 1
11 36549 1 1 174 ASP HB3 H -5.217 -29.174 3.324 1.00 . A A . 174 ASP HB3 1 1
11 36550 1 1 174 ASP N N -4.604 -27.722 5.470 1.00 . A A . 174 ASP N 1 1
11 36551 1 1 174 ASP O O -4.753 -31.131 6.382 1.00 . A A . 174 ASP O 1 1
11 36552 1 1 174 ASP OD1 O -5.953 -31.592 3.856 1.00 . A A . 174 ASP OD1 1 1
11 36553 1 1 174 ASP OD2 O -7.907 -30.610 4.079 1.00 . A A . 174 ASP OD2 1 1
11 36554 1 1 175 GLU C C -1.871 -31.178 7.147 1.00 . A A . 175 GLU C 1 1
11 36555 1 1 175 GLU CA C -2.090 -30.994 5.647 1.00 . A A . 175 GLU CA 1 1
11 36556 1 1 175 GLU CB C -0.771 -30.622 4.968 1.00 . A A . 175 GLU CB 1 1
11 36557 1 1 175 GLU CD C 1.605 -31.412 4.631 1.00 . A A . 175 GLU CD 1 1
11 36558 1 1 175 GLU CG C 0.145 -31.811 4.725 1.00 . A A . 175 GLU CG 1 1
11 36559 1 1 175 GLU H H -2.826 -29.156 4.917 1.00 . A A . 175 GLU H 1 1
11 36560 1 1 175 GLU HA H -2.447 -31.925 5.233 1.00 . A A . 175 GLU HA 1 1
11 36561 1 1 175 GLU HB2 H -0.987 -30.161 4.016 1.00 . A A . 175 GLU HB2 1 1
11 36562 1 1 175 GLU HB3 H -0.246 -29.913 5.590 1.00 . A A . 175 GLU HB3 1 1
11 36563 1 1 175 GLU HG2 H 0.031 -32.511 5.540 1.00 . A A . 175 GLU HG2 1 1
11 36564 1 1 175 GLU HG3 H -0.142 -32.288 3.799 1.00 . A A . 175 GLU HG3 1 1
11 36565 1 1 175 GLU N N -3.099 -29.975 5.387 1.00 . A A . 175 GLU N 1 1
11 36566 1 1 175 GLU O O -1.997 -32.286 7.666 1.00 . A A . 175 GLU O 1 1
11 36567 1 1 175 GLU OE1 O 2.146 -30.899 5.632 1.00 . A A . 175 GLU OE1 1 1
11 36568 1 1 175 GLU OE2 O 2.208 -31.615 3.555 1.00 . A A . 175 GLU OE2 1 1
11 36569 1 1 176 PHE C C -2.625 -30.274 10.040 1.00 . A A . 176 PHE C 1 1
11 36570 1 1 176 PHE CA C -1.318 -30.159 9.288 1.00 . A A . 176 PHE CA 1 1
11 36571 1 1 176 PHE CB C -0.566 -28.929 9.796 1.00 . A A . 176 PHE CB 1 1
11 36572 1 1 176 PHE CD1 C 1.762 -29.139 8.882 1.00 . A A . 176 PHE CD1 1 1
11 36573 1 1 176 PHE CD2 C 0.350 -27.439 7.994 1.00 . A A . 176 PHE CD2 1 1
11 36574 1 1 176 PHE CE1 C 2.778 -28.743 8.032 1.00 . A A . 176 PHE CE1 1 1
11 36575 1 1 176 PHE CE2 C 1.362 -27.038 7.144 1.00 . A A . 176 PHE CE2 1 1
11 36576 1 1 176 PHE CG C 0.537 -28.491 8.873 1.00 . A A . 176 PHE CG 1 1
11 36577 1 1 176 PHE CZ C 2.577 -27.690 7.164 1.00 . A A . 176 PHE CZ 1 1
11 36578 1 1 176 PHE H H -1.462 -29.225 7.378 1.00 . A A . 176 PHE H 1 1
11 36579 1 1 176 PHE HA H -0.725 -31.038 9.486 1.00 . A A . 176 PHE HA 1 1
11 36580 1 1 176 PHE HB2 H -1.267 -28.108 9.925 1.00 . A A . 176 PHE HB2 1 1
11 36581 1 1 176 PHE HB3 H -0.128 -29.159 10.758 1.00 . A A . 176 PHE HB3 1 1
11 36582 1 1 176 PHE HD1 H 1.920 -29.961 9.563 1.00 . A A . 176 PHE HD1 1 1
11 36583 1 1 176 PHE HD2 H -0.597 -26.931 7.972 1.00 . A A . 176 PHE HD2 1 1
11 36584 1 1 176 PHE HE1 H 3.725 -29.256 8.047 1.00 . A A . 176 PHE HE1 1 1
11 36585 1 1 176 PHE HE2 H 1.202 -26.213 6.470 1.00 . A A . 176 PHE HE2 1 1
11 36586 1 1 176 PHE HZ H 3.369 -27.378 6.499 1.00 . A A . 176 PHE HZ 1 1
11 36587 1 1 176 PHE N N -1.546 -30.088 7.843 1.00 . A A . 176 PHE N 1 1
11 36588 1 1 176 PHE O O -2.682 -30.862 11.120 1.00 . A A . 176 PHE O 1 1
11 36589 1 1 177 GLU C C -5.551 -31.126 10.155 1.00 . A A . 177 GLU C 1 1
11 36590 1 1 177 GLU CA C -4.966 -29.712 10.120 1.00 . A A . 177 GLU CA 1 1
11 36591 1 1 177 GLU CB C -5.920 -28.761 9.393 1.00 . A A . 177 GLU CB 1 1
11 36592 1 1 177 GLU CD C -8.308 -28.024 9.016 1.00 . A A . 177 GLU CD 1 1
11 36593 1 1 177 GLU CG C -7.367 -28.888 9.833 1.00 . A A . 177 GLU CG 1 1
11 36594 1 1 177 GLU H H -3.582 -29.219 8.629 1.00 . A A . 177 GLU H 1 1
11 36595 1 1 177 GLU HA H -4.823 -29.359 11.128 1.00 . A A . 177 GLU HA 1 1
11 36596 1 1 177 GLU HB2 H -5.601 -27.745 9.572 1.00 . A A . 177 GLU HB2 1 1
11 36597 1 1 177 GLU HB3 H -5.870 -28.963 8.332 1.00 . A A . 177 GLU HB3 1 1
11 36598 1 1 177 GLU HG2 H -7.667 -29.919 9.729 1.00 . A A . 177 GLU HG2 1 1
11 36599 1 1 177 GLU HG3 H -7.438 -28.595 10.870 1.00 . A A . 177 GLU HG3 1 1
11 36600 1 1 177 GLU N N -3.673 -29.690 9.482 1.00 . A A . 177 GLU N 1 1
11 36601 1 1 177 GLU O O -6.428 -31.420 10.969 1.00 . A A . 177 GLU O 1 1
11 36602 1 1 177 GLU OE1 O -7.885 -27.524 7.953 1.00 . A A . 177 GLU OE1 1 1
11 36603 1 1 177 GLU OE2 O -9.470 -27.850 9.437 1.00 . A A . 177 GLU OE2 1 1
11 36604 1 1 178 SER C C -4.487 -34.396 9.475 1.00 . A A . 178 SER C 1 1
11 36605 1 1 178 SER CA C -5.581 -33.365 9.195 1.00 . A A . 178 SER CA 1 1
11 36606 1 1 178 SER CB C -6.201 -33.631 7.822 1.00 . A A . 178 SER CB 1 1
11 36607 1 1 178 SER H H -4.391 -31.704 8.628 1.00 . A A . 178 SER H 1 1
11 36608 1 1 178 SER HA H -6.350 -33.469 9.946 1.00 . A A . 178 SER HA 1 1
11 36609 1 1 178 SER HB2 H -5.686 -33.044 7.077 1.00 . A A . 178 SER HB2 1 1
11 36610 1 1 178 SER HB3 H -6.103 -34.680 7.584 1.00 . A A . 178 SER HB3 1 1
11 36611 1 1 178 SER HG H -8.081 -34.000 7.413 1.00 . A A . 178 SER HG 1 1
11 36612 1 1 178 SER N N -5.078 -31.993 9.262 1.00 . A A . 178 SER N 1 1
11 36613 1 1 178 SER O O -4.644 -35.574 9.150 1.00 . A A . 178 SER O 1 1
11 36614 1 1 178 SER OG O -7.576 -33.286 7.808 1.00 . A A . 178 SER OG 1 1
11 36615 1 1 179 GLN C C -2.218 -35.135 11.908 1.00 . A A . 179 GLN C 1 1
11 36616 1 1 179 GLN CA C -2.292 -34.876 10.405 1.00 . A A . 179 GLN CA 1 1
11 36617 1 1 179 GLN CB C -0.956 -34.324 9.888 1.00 . A A . 179 GLN CB 1 1
11 36618 1 1 179 GLN CD C 1.070 -32.881 10.330 1.00 . A A . 179 GLN CD 1 1
11 36619 1 1 179 GLN CG C -0.314 -33.288 10.801 1.00 . A A . 179 GLN CG 1 1
11 36620 1 1 179 GLN H H -3.313 -33.018 10.330 1.00 . A A . 179 GLN H 1 1
11 36621 1 1 179 GLN HA H -2.494 -35.811 9.911 1.00 . A A . 179 GLN HA 1 1
11 36622 1 1 179 GLN HB2 H -0.265 -35.144 9.774 1.00 . A A . 179 GLN HB2 1 1
11 36623 1 1 179 GLN HB3 H -1.120 -33.869 8.925 1.00 . A A . 179 GLN HB3 1 1
11 36624 1 1 179 GLN HE21 H 1.906 -34.062 11.693 1.00 . A A . 179 GLN HE21 1 1
11 36625 1 1 179 GLN HE22 H 3.003 -33.189 10.684 1.00 . A A . 179 GLN HE22 1 1
11 36626 1 1 179 GLN HG2 H -0.941 -32.411 10.829 1.00 . A A . 179 GLN HG2 1 1
11 36627 1 1 179 GLN HG3 H -0.231 -33.701 11.794 1.00 . A A . 179 GLN HG3 1 1
11 36628 1 1 179 GLN N N -3.388 -33.964 10.083 1.00 . A A . 179 GLN N 1 1
11 36629 1 1 179 GLN NE2 N 2.097 -33.434 10.967 1.00 . A A . 179 GLN NE2 1 1
11 36630 1 1 179 GLN O O -1.609 -36.106 12.354 1.00 . A A . 179 GLN O 1 1
11 36631 1 1 179 GLN OE1 O 1.215 -32.083 9.405 1.00 . A A . 179 GLN OE1 1 1
11 36632 1 1 180 GLY C C -2.932 -33.032 14.798 1.00 . A A . 180 GLY C 1 1
11 36633 1 1 180 GLY CA C -2.832 -34.381 14.122 1.00 . A A . 180 GLY CA 1 1
11 36634 1 1 180 GLY H H -3.298 -33.492 12.262 1.00 . A A . 180 GLY H 1 1
11 36635 1 1 180 GLY HA2 H -3.670 -34.991 14.423 1.00 . A A . 180 GLY HA2 1 1
11 36636 1 1 180 GLY HA3 H -1.914 -34.861 14.429 1.00 . A A . 180 GLY HA3 1 1
11 36637 1 1 180 GLY N N -2.837 -34.251 12.678 1.00 . A A . 180 GLY N 1 1
11 36638 1 1 180 GLY O O -3.334 -32.932 15.956 1.00 . A A . 180 GLY O 1 1
11 36639 1 1 181 PHE C C -3.852 -29.906 14.041 1.00 . A A . 181 PHE C 1 1
11 36640 1 1 181 PHE CA C -2.618 -30.627 14.569 1.00 . A A . 181 PHE CA 1 1
11 36641 1 1 181 PHE CB C -1.354 -29.865 14.160 1.00 . A A . 181 PHE CB 1 1
11 36642 1 1 181 PHE CD1 C 0.251 -31.199 15.555 1.00 . A A . 181 PHE CD1 1 1
11 36643 1 1 181 PHE CD2 C 0.752 -30.875 13.245 1.00 . A A . 181 PHE CD2 1 1
11 36644 1 1 181 PHE CE1 C 1.414 -31.933 15.705 1.00 . A A . 181 PHE CE1 1 1
11 36645 1 1 181 PHE CE2 C 1.914 -31.608 13.390 1.00 . A A . 181 PHE CE2 1 1
11 36646 1 1 181 PHE CG C -0.091 -30.662 14.323 1.00 . A A . 181 PHE CG 1 1
11 36647 1 1 181 PHE CZ C 2.245 -32.137 14.622 1.00 . A A . 181 PHE CZ 1 1
11 36648 1 1 181 PHE H H -2.260 -32.140 13.138 1.00 . A A . 181 PHE H 1 1
11 36649 1 1 181 PHE HA H -2.670 -30.674 15.647 1.00 . A A . 181 PHE HA 1 1
11 36650 1 1 181 PHE HB2 H -1.436 -29.582 13.122 1.00 . A A . 181 PHE HB2 1 1
11 36651 1 1 181 PHE HB3 H -1.268 -28.974 14.764 1.00 . A A . 181 PHE HB3 1 1
11 36652 1 1 181 PHE HD1 H -0.398 -31.039 16.402 1.00 . A A . 181 PHE HD1 1 1
11 36653 1 1 181 PHE HD2 H 0.494 -30.460 12.282 1.00 . A A . 181 PHE HD2 1 1
11 36654 1 1 181 PHE HE1 H 1.670 -32.347 16.670 1.00 . A A . 181 PHE HE1 1 1
11 36655 1 1 181 PHE HE2 H 2.562 -31.766 12.540 1.00 . A A . 181 PHE HE2 1 1
11 36656 1 1 181 PHE HZ H 3.152 -32.712 14.736 1.00 . A A . 181 PHE HZ 1 1
11 36657 1 1 181 PHE N N -2.567 -31.989 14.059 1.00 . A A . 181 PHE N 1 1
11 36658 1 1 181 PHE O O -4.400 -30.277 13.006 1.00 . A A . 181 PHE O 1 1
11 36659 1 1 182 GLU C C -5.043 -26.877 13.552 1.00 . A A . 182 GLU C 1 1
11 36660 1 1 182 GLU CA C -5.457 -28.107 14.353 1.00 . A A . 182 GLU CA 1 1
11 36661 1 1 182 GLU CB C -6.267 -27.684 15.581 1.00 . A A . 182 GLU CB 1 1
11 36662 1 1 182 GLU CD C -6.369 -26.269 17.672 1.00 . A A . 182 GLU CD 1 1
11 36663 1 1 182 GLU CG C -5.517 -26.743 16.510 1.00 . A A . 182 GLU CG 1 1
11 36664 1 1 182 GLU H H -3.812 -28.628 15.576 1.00 . A A . 182 GLU H 1 1
11 36665 1 1 182 GLU HA H -6.070 -28.739 13.729 1.00 . A A . 182 GLU HA 1 1
11 36666 1 1 182 GLU HB2 H -7.166 -27.185 15.250 1.00 . A A . 182 GLU HB2 1 1
11 36667 1 1 182 GLU HB3 H -6.538 -28.567 16.140 1.00 . A A . 182 GLU HB3 1 1
11 36668 1 1 182 GLU HG2 H -4.653 -27.259 16.904 1.00 . A A . 182 GLU HG2 1 1
11 36669 1 1 182 GLU HG3 H -5.192 -25.882 15.944 1.00 . A A . 182 GLU HG3 1 1
11 36670 1 1 182 GLU N N -4.287 -28.877 14.758 1.00 . A A . 182 GLU N 1 1
11 36671 1 1 182 GLU O O -3.892 -26.443 13.614 1.00 . A A . 182 GLU O 1 1
11 36672 1 1 182 GLU OE1 O -7.172 -27.076 18.186 1.00 . A A . 182 GLU OE1 1 1
11 36673 1 1 182 GLU OE2 O -6.233 -25.092 18.067 1.00 . A A . 182 GLU OE2 1 1
11 36674 1 1 183 LYS C C -4.977 -24.073 12.795 1.00 . A A . 183 LYS C 1 1
11 36675 1 1 183 LYS CA C -5.724 -25.133 11.989 1.00 . A A . 183 LYS CA 1 1
11 36676 1 1 183 LYS CB C -7.034 -24.553 11.452 1.00 . A A . 183 LYS CB 1 1
11 36677 1 1 183 LYS CD C -9.095 -24.905 10.056 1.00 . A A . 183 LYS CD 1 1
11 36678 1 1 183 LYS CE C -9.049 -24.249 8.686 1.00 . A A . 183 LYS CE 1 1
11 36679 1 1 183 LYS CG C -7.736 -25.459 10.454 1.00 . A A . 183 LYS CG 1 1
11 36680 1 1 183 LYS H H -6.885 -26.713 12.800 1.00 . A A . 183 LYS H 1 1
11 36681 1 1 183 LYS HA H -5.105 -25.435 11.155 1.00 . A A . 183 LYS HA 1 1
11 36682 1 1 183 LYS HB2 H -7.704 -24.380 12.282 1.00 . A A . 183 LYS HB2 1 1
11 36683 1 1 183 LYS HB3 H -6.825 -23.612 10.966 1.00 . A A . 183 LYS HB3 1 1
11 36684 1 1 183 LYS HD2 H -9.810 -25.714 10.033 1.00 . A A . 183 LYS HD2 1 1
11 36685 1 1 183 LYS HD3 H -9.402 -24.172 10.788 1.00 . A A . 183 LYS HD3 1 1
11 36686 1 1 183 LYS HE2 H -8.161 -23.638 8.623 1.00 . A A . 183 LYS HE2 1 1
11 36687 1 1 183 LYS HE3 H -9.009 -25.020 7.932 1.00 . A A . 183 LYS HE3 1 1
11 36688 1 1 183 LYS HG2 H -7.122 -25.550 9.570 1.00 . A A . 183 LYS HG2 1 1
11 36689 1 1 183 LYS HG3 H -7.871 -26.434 10.902 1.00 . A A . 183 LYS HG3 1 1
11 36690 1 1 183 LYS HZ1 H -11.052 -23.741 8.992 1.00 . A A . 183 LYS HZ1 1 1
11 36691 1 1 183 LYS HZ2 H -10.494 -23.410 7.430 1.00 . A A . 183 LYS HZ2 1 1
11 36692 1 1 183 LYS HZ3 H -10.043 -22.411 8.718 1.00 . A A . 183 LYS HZ3 1 1
11 36693 1 1 183 LYS N N -5.989 -26.317 12.803 1.00 . A A . 183 LYS N 1 1
11 36694 1 1 183 LYS NZ N -10.242 -23.393 8.440 1.00 . A A . 183 LYS NZ 1 1
11 36695 1 1 183 LYS O O -4.022 -23.466 12.311 1.00 . A A . 183 LYS O 1 1
11 36696 1 1 184 ASP C C -3.302 -23.071 15.007 1.00 . A A . 184 ASP C 1 1
11 36697 1 1 184 ASP CA C -4.813 -22.869 14.909 1.00 . A A . 184 ASP CA 1 1
11 36698 1 1 184 ASP CB C -5.439 -22.945 16.303 1.00 . A A . 184 ASP CB 1 1
11 36699 1 1 184 ASP CG C -5.376 -21.620 17.038 1.00 . A A . 184 ASP CG 1 1
11 36700 1 1 184 ASP H H -6.200 -24.367 14.345 1.00 . A A . 184 ASP H 1 1
11 36701 1 1 184 ASP HA H -5.006 -21.891 14.493 1.00 . A A . 184 ASP HA 1 1
11 36702 1 1 184 ASP HB2 H -6.475 -23.235 16.210 1.00 . A A . 184 ASP HB2 1 1
11 36703 1 1 184 ASP HB3 H -4.913 -23.685 16.888 1.00 . A A . 184 ASP HB3 1 1
11 36704 1 1 184 ASP N N -5.427 -23.856 14.027 1.00 . A A . 184 ASP N 1 1
11 36705 1 1 184 ASP O O -2.536 -22.108 14.961 1.00 . A A . 184 ASP O 1 1
11 36706 1 1 184 ASP OD1 O -5.963 -20.637 16.540 1.00 . A A . 184 ASP OD1 1 1
11 36707 1 1 184 ASP OD2 O -4.741 -21.566 18.113 1.00 . A A . 184 ASP OD2 1 1
11 36708 1 1 185 LYS C C -0.698 -24.141 14.019 1.00 . A A . 185 LYS C 1 1
11 36709 1 1 185 LYS CA C -1.454 -24.631 15.248 1.00 . A A . 185 LYS CA 1 1
11 36710 1 1 185 LYS CB C -1.249 -26.129 15.450 1.00 . A A . 185 LYS CB 1 1
11 36711 1 1 185 LYS CD C -1.423 -28.085 17.015 1.00 . A A . 185 LYS CD 1 1
11 36712 1 1 185 LYS CE C -1.444 -28.473 18.485 1.00 . A A . 185 LYS CE 1 1
11 36713 1 1 185 LYS CG C -1.680 -26.603 16.826 1.00 . A A . 185 LYS CG 1 1
11 36714 1 1 185 LYS H H -3.530 -25.054 15.177 1.00 . A A . 185 LYS H 1 1
11 36715 1 1 185 LYS HA H -1.073 -24.109 16.115 1.00 . A A . 185 LYS HA 1 1
11 36716 1 1 185 LYS HB2 H -1.826 -26.665 14.708 1.00 . A A . 185 LYS HB2 1 1
11 36717 1 1 185 LYS HB3 H -0.202 -26.361 15.322 1.00 . A A . 185 LYS HB3 1 1
11 36718 1 1 185 LYS HD2 H -2.188 -28.637 16.494 1.00 . A A . 185 LYS HD2 1 1
11 36719 1 1 185 LYS HD3 H -0.456 -28.327 16.600 1.00 . A A . 185 LYS HD3 1 1
11 36720 1 1 185 LYS HE2 H -0.884 -29.387 18.610 1.00 . A A . 185 LYS HE2 1 1
11 36721 1 1 185 LYS HE3 H -0.980 -27.685 19.059 1.00 . A A . 185 LYS HE3 1 1
11 36722 1 1 185 LYS HG2 H -1.127 -26.053 17.573 1.00 . A A . 185 LYS HG2 1 1
11 36723 1 1 185 LYS HG3 H -2.737 -26.411 16.944 1.00 . A A . 185 LYS HG3 1 1
11 36724 1 1 185 LYS HZ1 H -2.863 -29.514 19.611 1.00 . A A . 185 LYS HZ1 1 1
11 36725 1 1 185 LYS HZ2 H -3.480 -28.842 18.187 1.00 . A A . 185 LYS HZ2 1 1
11 36726 1 1 185 LYS HZ3 H -3.152 -27.849 19.515 1.00 . A A . 185 LYS HZ3 1 1
11 36727 1 1 185 LYS N N -2.875 -24.323 15.144 1.00 . A A . 185 LYS N 1 1
11 36728 1 1 185 LYS NZ N -2.832 -28.684 18.983 1.00 . A A . 185 LYS NZ 1 1
11 36729 1 1 185 LYS O O 0.318 -23.461 14.144 1.00 . A A . 185 LYS O 1 1
11 36730 1 1 186 ILE C C -0.425 -22.549 11.513 1.00 . A A . 186 ILE C 1 1
11 36731 1 1 186 ILE CA C -0.553 -24.069 11.589 1.00 . A A . 186 ILE CA 1 1
11 36732 1 1 186 ILE CB C -1.357 -24.522 10.351 1.00 . A A . 186 ILE CB 1 1
11 36733 1 1 186 ILE CD1 C -2.857 -26.387 9.458 1.00 . A A . 186 ILE CD1 1 1
11 36734 1 1 186 ILE CG1 C -2.232 -25.742 10.671 1.00 . A A . 186 ILE CG1 1 1
11 36735 1 1 186 ILE CG2 C -0.415 -24.808 9.195 1.00 . A A . 186 ILE CG2 1 1
11 36736 1 1 186 ILE H H -2.001 -25.040 12.789 1.00 . A A . 186 ILE H 1 1
11 36737 1 1 186 ILE HA H 0.431 -24.515 11.542 1.00 . A A . 186 ILE HA 1 1
11 36738 1 1 186 ILE HB H -1.999 -23.706 10.059 1.00 . A A . 186 ILE HB 1 1
11 36739 1 1 186 ILE HD11 H -2.083 -26.786 8.825 1.00 . A A . 186 ILE HD11 1 1
11 36740 1 1 186 ILE HD12 H -3.425 -25.652 8.910 1.00 . A A . 186 ILE HD12 1 1
11 36741 1 1 186 ILE HD13 H -3.511 -27.186 9.772 1.00 . A A . 186 ILE HD13 1 1
11 36742 1 1 186 ILE HG12 H -1.635 -26.488 11.171 1.00 . A A . 186 ILE HG12 1 1
11 36743 1 1 186 ILE HG13 H -3.036 -25.432 11.323 1.00 . A A . 186 ILE HG13 1 1
11 36744 1 1 186 ILE HG21 H 0.296 -25.564 9.489 1.00 . A A . 186 ILE HG21 1 1
11 36745 1 1 186 ILE HG22 H 0.112 -23.902 8.929 1.00 . A A . 186 ILE HG22 1 1
11 36746 1 1 186 ILE HG23 H -0.983 -25.155 8.345 1.00 . A A . 186 ILE HG23 1 1
11 36747 1 1 186 ILE N N -1.195 -24.485 12.832 1.00 . A A . 186 ILE N 1 1
11 36748 1 1 186 ILE O O 0.652 -22.023 11.237 1.00 . A A . 186 ILE O 1 1
11 36749 1 1 187 VAL C C -0.406 -19.780 12.494 1.00 . A A . 187 VAL C 1 1
11 36750 1 1 187 VAL CA C -1.555 -20.393 11.699 1.00 . A A . 187 VAL CA 1 1
11 36751 1 1 187 VAL CB C -2.888 -19.834 12.232 1.00 . A A . 187 VAL CB 1 1
11 36752 1 1 187 VAL CG1 C -2.975 -18.335 11.991 1.00 . A A . 187 VAL CG1 1 1
11 36753 1 1 187 VAL CG2 C -4.065 -20.556 11.588 1.00 . A A . 187 VAL CG2 1 1
11 36754 1 1 187 VAL H H -2.361 -22.334 11.963 1.00 . A A . 187 VAL H 1 1
11 36755 1 1 187 VAL HA H -1.458 -20.100 10.664 1.00 . A A . 187 VAL HA 1 1
11 36756 1 1 187 VAL HB H -2.929 -20.007 13.298 1.00 . A A . 187 VAL HB 1 1
11 36757 1 1 187 VAL HG11 H -2.311 -17.823 12.671 1.00 . A A . 187 VAL HG11 1 1
11 36758 1 1 187 VAL HG12 H -3.987 -18.000 12.155 1.00 . A A . 187 VAL HG12 1 1
11 36759 1 1 187 VAL HG13 H -2.684 -18.117 10.973 1.00 . A A . 187 VAL HG13 1 1
11 36760 1 1 187 VAL HG21 H -4.825 -19.837 11.319 1.00 . A A . 187 VAL HG21 1 1
11 36761 1 1 187 VAL HG22 H -4.474 -21.269 12.286 1.00 . A A . 187 VAL HG22 1 1
11 36762 1 1 187 VAL HG23 H -3.728 -21.071 10.700 1.00 . A A . 187 VAL HG23 1 1
11 36763 1 1 187 VAL N N -1.533 -21.853 11.754 1.00 . A A . 187 VAL N 1 1
11 36764 1 1 187 VAL O O 0.374 -18.991 11.962 1.00 . A A . 187 VAL O 1 1
11 36765 1 1 188 GLU C C 2.122 -19.799 13.994 1.00 . A A . 188 GLU C 1 1
11 36766 1 1 188 GLU CA C 0.746 -19.624 14.633 1.00 . A A . 188 GLU CA 1 1
11 36767 1 1 188 GLU CB C 0.715 -20.332 15.988 1.00 . A A . 188 GLU CB 1 1
11 36768 1 1 188 GLU CD C 0.269 -20.117 18.466 1.00 . A A . 188 GLU CD 1 1
11 36769 1 1 188 GLU CG C 0.549 -19.388 17.167 1.00 . A A . 188 GLU CG 1 1
11 36770 1 1 188 GLU H H -0.961 -20.774 14.136 1.00 . A A . 188 GLU H 1 1
11 36771 1 1 188 GLU HA H 0.564 -18.571 14.783 1.00 . A A . 188 GLU HA 1 1
11 36772 1 1 188 GLU HB2 H -0.108 -21.032 15.996 1.00 . A A . 188 GLU HB2 1 1
11 36773 1 1 188 GLU HB3 H 1.640 -20.878 16.119 1.00 . A A . 188 GLU HB3 1 1
11 36774 1 1 188 GLU HG2 H 1.457 -18.814 17.283 1.00 . A A . 188 GLU HG2 1 1
11 36775 1 1 188 GLU HG3 H -0.274 -18.718 16.962 1.00 . A A . 188 GLU HG3 1 1
11 36776 1 1 188 GLU N N -0.309 -20.142 13.769 1.00 . A A . 188 GLU N 1 1
11 36777 1 1 188 GLU O O 3.044 -19.029 14.259 1.00 . A A . 188 GLU O 1 1
11 36778 1 1 188 GLU OE1 O 0.962 -21.117 18.746 1.00 . A A . 188 GLU OE1 1 1
11 36779 1 1 188 GLU OE2 O -0.643 -19.689 19.203 1.00 . A A . 188 GLU OE2 1 1
11 36780 1 1 189 VAL C C 3.672 -20.349 11.192 1.00 . A A . 189 VAL C 1 1
11 36781 1 1 189 VAL CA C 3.523 -21.115 12.503 1.00 . A A . 189 VAL CA 1 1
11 36782 1 1 189 VAL CB C 3.705 -22.623 12.221 1.00 . A A . 189 VAL CB 1 1
11 36783 1 1 189 VAL CG1 C 5.151 -23.024 12.444 1.00 . A A . 189 VAL CG1 1 1
11 36784 1 1 189 VAL CG2 C 2.785 -23.469 13.088 1.00 . A A . 189 VAL CG2 1 1
11 36785 1 1 189 VAL H H 1.484 -21.413 13.004 1.00 . A A . 189 VAL H 1 1
11 36786 1 1 189 VAL HA H 4.312 -20.806 13.172 1.00 . A A . 189 VAL HA 1 1
11 36787 1 1 189 VAL HB H 3.460 -22.807 11.185 1.00 . A A . 189 VAL HB 1 1
11 36788 1 1 189 VAL HG11 H 5.214 -24.097 12.532 1.00 . A A . 189 VAL HG11 1 1
11 36789 1 1 189 VAL HG12 H 5.513 -22.565 13.353 1.00 . A A . 189 VAL HG12 1 1
11 36790 1 1 189 VAL HG13 H 5.749 -22.694 11.609 1.00 . A A . 189 VAL HG13 1 1
11 36791 1 1 189 VAL HG21 H 2.595 -22.956 14.019 1.00 . A A . 189 VAL HG21 1 1
11 36792 1 1 189 VAL HG22 H 3.256 -24.419 13.291 1.00 . A A . 189 VAL HG22 1 1
11 36793 1 1 189 VAL HG23 H 1.854 -23.633 12.569 1.00 . A A . 189 VAL HG23 1 1
11 36794 1 1 189 VAL N N 2.254 -20.828 13.164 1.00 . A A . 189 VAL N 1 1
11 36795 1 1 189 VAL O O 4.786 -20.114 10.730 1.00 . A A . 189 VAL O 1 1
11 36796 1 1 190 LEU C C 3.043 -17.786 9.557 1.00 . A A . 190 LEU C 1 1
11 36797 1 1 190 LEU CA C 2.595 -19.227 9.332 1.00 . A A . 190 LEU CA 1 1
11 36798 1 1 190 LEU CB C 1.230 -19.247 8.644 1.00 . A A . 190 LEU CB 1 1
11 36799 1 1 190 LEU CD1 C -0.659 -20.580 7.671 1.00 . A A . 190 LEU CD1 1 1
11 36800 1 1 190 LEU CD2 C 1.513 -21.704 8.165 1.00 . A A . 190 LEU CD2 1 1
11 36801 1 1 190 LEU CG C 0.544 -20.614 8.600 1.00 . A A . 190 LEU CG 1 1
11 36802 1 1 190 LEU H H 1.687 -20.173 10.997 1.00 . A A . 190 LEU H 1 1
11 36803 1 1 190 LEU HA H 3.309 -19.718 8.694 1.00 . A A . 190 LEU HA 1 1
11 36804 1 1 190 LEU HB2 H 0.580 -18.558 9.162 1.00 . A A . 190 LEU HB2 1 1
11 36805 1 1 190 LEU HB3 H 1.357 -18.902 7.630 1.00 . A A . 190 LEU HB3 1 1
11 36806 1 1 190 LEU HD11 H -0.585 -21.396 6.963 1.00 . A A . 190 LEU HD11 1 1
11 36807 1 1 190 LEU HD12 H -0.679 -19.641 7.135 1.00 . A A . 190 LEU HD12 1 1
11 36808 1 1 190 LEU HD13 H -1.566 -20.686 8.248 1.00 . A A . 190 LEU HD13 1 1
11 36809 1 1 190 LEU HD21 H 2.450 -21.257 7.865 1.00 . A A . 190 LEU HD21 1 1
11 36810 1 1 190 LEU HD22 H 1.091 -22.247 7.330 1.00 . A A . 190 LEU HD22 1 1
11 36811 1 1 190 LEU HD23 H 1.684 -22.385 8.988 1.00 . A A . 190 LEU HD23 1 1
11 36812 1 1 190 LEU HG H 0.193 -20.855 9.588 1.00 . A A . 190 LEU HG 1 1
11 36813 1 1 190 LEU N N 2.553 -19.962 10.590 1.00 . A A . 190 LEU N 1 1
11 36814 1 1 190 LEU O O 3.861 -17.253 8.811 1.00 . A A . 190 LEU O 1 1
11 36815 1 1 191 ARG C C 4.260 -15.493 11.086 1.00 . A A . 191 ARG C 1 1
11 36816 1 1 191 ARG CA C 2.765 -15.762 10.889 1.00 . A A . 191 ARG CA 1 1
11 36817 1 1 191 ARG CB C 2.002 -15.345 12.147 1.00 . A A . 191 ARG CB 1 1
11 36818 1 1 191 ARG CD C 1.786 -15.537 14.642 1.00 . A A . 191 ARG CD 1 1
11 36819 1 1 191 ARG CG C 2.395 -16.135 13.385 1.00 . A A . 191 ARG CG 1 1
11 36820 1 1 191 ARG CZ C 2.409 -15.190 17.001 1.00 . A A . 191 ARG CZ 1 1
11 36821 1 1 191 ARG H H 1.793 -17.630 11.101 1.00 . A A . 191 ARG H 1 1
11 36822 1 1 191 ARG HA H 2.415 -15.160 10.064 1.00 . A A . 191 ARG HA 1 1
11 36823 1 1 191 ARG HB2 H 2.189 -14.299 12.338 1.00 . A A . 191 ARG HB2 1 1
11 36824 1 1 191 ARG HB3 H 0.945 -15.487 11.976 1.00 . A A . 191 ARG HB3 1 1
11 36825 1 1 191 ARG HD2 H 1.656 -14.475 14.496 1.00 . A A . 191 ARG HD2 1 1
11 36826 1 1 191 ARG HD3 H 0.823 -15.997 14.812 1.00 . A A . 191 ARG HD3 1 1
11 36827 1 1 191 ARG HE H 3.400 -16.352 15.714 1.00 . A A . 191 ARG HE 1 1
11 36828 1 1 191 ARG HG2 H 2.049 -17.151 13.277 1.00 . A A . 191 ARG HG2 1 1
11 36829 1 1 191 ARG HG3 H 3.472 -16.125 13.478 1.00 . A A . 191 ARG HG3 1 1
11 36830 1 1 191 ARG HH11 H 0.757 -14.182 16.414 1.00 . A A . 191 ARG HH11 1 1
11 36831 1 1 191 ARG HH12 H 1.217 -13.955 18.067 1.00 . A A . 191 ARG HH12 1 1
11 36832 1 1 191 ARG HH22 H 3.061 -15.017 18.907 1.00 . A A . 191 ARG HH22 1 1
11 36833 1 1 191 ARG N N 2.468 -17.155 10.571 1.00 . A A . 191 ARG N 1 1
11 36834 1 1 191 ARG NE N 2.630 -15.754 15.815 1.00 . A A . 191 ARG NE 1 1
11 36835 1 1 191 ARG NH1 N 1.377 -14.375 17.175 1.00 . A A . 191 ARG NH1 1 1
11 36836 1 1 191 ARG NH2 N 3.226 -15.440 18.015 1.00 . A A . 191 ARG NH2 1 1
11 36837 1 1 191 ARG O O 4.725 -14.390 10.799 1.00 . A A . 191 ARG O 1 1
11 36838 1 1 192 ARG C C 7.249 -16.317 10.525 1.00 . A A . 192 ARG C 1 1
11 36839 1 1 192 ARG CA C 6.439 -16.236 11.823 1.00 . A A . 192 ARG CA 1 1
11 36840 1 1 192 ARG CB C 6.997 -17.208 12.868 1.00 . A A . 192 ARG CB 1 1
11 36841 1 1 192 ARG CD C 6.658 -19.534 13.746 1.00 . A A . 192 ARG CD 1 1
11 36842 1 1 192 ARG CG C 6.828 -18.670 12.508 1.00 . A A . 192 ARG CG 1 1
11 36843 1 1 192 ARG CZ C 8.875 -20.584 13.977 1.00 . A A . 192 ARG CZ 1 1
11 36844 1 1 192 ARG H H 4.593 -17.324 11.826 1.00 . A A . 192 ARG H 1 1
11 36845 1 1 192 ARG HA H 6.535 -15.233 12.210 1.00 . A A . 192 ARG HA 1 1
11 36846 1 1 192 ARG HB2 H 8.052 -17.013 12.994 1.00 . A A . 192 ARG HB2 1 1
11 36847 1 1 192 ARG HB3 H 6.495 -17.031 13.808 1.00 . A A . 192 ARG HB3 1 1
11 36848 1 1 192 ARG HD2 H 5.980 -19.039 14.426 1.00 . A A . 192 ARG HD2 1 1
11 36849 1 1 192 ARG HD3 H 6.241 -20.485 13.452 1.00 . A A . 192 ARG HD3 1 1
11 36850 1 1 192 ARG HE H 8.082 -19.289 15.272 1.00 . A A . 192 ARG HE 1 1
11 36851 1 1 192 ARG HG2 H 5.955 -18.776 11.884 1.00 . A A . 192 ARG HG2 1 1
11 36852 1 1 192 ARG HG3 H 7.702 -19.000 11.967 1.00 . A A . 192 ARG HG3 1 1
11 36853 1 1 192 ARG HH11 H 7.856 -21.135 12.319 1.00 . A A . 192 ARG HH11 1 1
11 36854 1 1 192 ARG HH12 H 9.417 -21.860 12.504 1.00 . A A . 192 ARG HH12 1 1
11 36855 1 1 192 ARG HH22 H 10.713 -21.353 14.321 1.00 . A A . 192 ARG HH22 1 1
11 36856 1 1 192 ARG N N 5.012 -16.469 11.594 1.00 . A A . 192 ARG N 1 1
11 36857 1 1 192 ARG NE N 7.928 -19.766 14.430 1.00 . A A . 192 ARG NE 1 1
11 36858 1 1 192 ARG NH1 N 8.701 -21.248 12.840 1.00 . A A . 192 ARG NH1 1 1
11 36859 1 1 192 ARG NH2 N 10.001 -20.739 14.660 1.00 . A A . 192 ARG NH2 1 1
11 36860 1 1 192 ARG O O 7.961 -15.370 10.190 1.00 . A A . 192 ARG O 1 1
11 36861 1 1 193 LEU C C 7.225 -16.835 7.382 1.00 . A A . 193 LEU C 1 1
11 36862 1 1 193 LEU CA C 7.924 -17.547 8.544 1.00 . A A . 193 LEU CA 1 1
11 36863 1 1 193 LEU CB C 8.225 -19.012 8.177 1.00 . A A . 193 LEU CB 1 1
11 36864 1 1 193 LEU CD1 C 7.234 -20.696 9.758 1.00 . A A . 193 LEU CD1 1 1
11 36865 1 1 193 LEU CD2 C 5.726 -19.443 8.199 1.00 . A A . 193 LEU CD2 1 1
11 36866 1 1 193 LEU CG C 7.110 -20.047 8.390 1.00 . A A . 193 LEU CG 1 1
11 36867 1 1 193 LEU H H 6.618 -18.181 10.102 1.00 . A A . 193 LEU H 1 1
11 36868 1 1 193 LEU HA H 8.866 -17.043 8.712 1.00 . A A . 193 LEU HA 1 1
11 36869 1 1 193 LEU HB2 H 8.503 -19.040 7.136 1.00 . A A . 193 LEU HB2 1 1
11 36870 1 1 193 LEU HB3 H 9.082 -19.325 8.757 1.00 . A A . 193 LEU HB3 1 1
11 36871 1 1 193 LEU HD11 H 6.591 -21.560 9.806 1.00 . A A . 193 LEU HD11 1 1
11 36872 1 1 193 LEU HD12 H 6.944 -19.990 10.518 1.00 . A A . 193 LEU HD12 1 1
11 36873 1 1 193 LEU HD13 H 8.258 -20.999 9.922 1.00 . A A . 193 LEU HD13 1 1
11 36874 1 1 193 LEU HD21 H 5.728 -18.811 7.327 1.00 . A A . 193 LEU HD21 1 1
11 36875 1 1 193 LEU HD22 H 5.457 -18.859 9.064 1.00 . A A . 193 LEU HD22 1 1
11 36876 1 1 193 LEU HD23 H 5.007 -20.235 8.063 1.00 . A A . 193 LEU HD23 1 1
11 36877 1 1 193 LEU HG H 7.228 -20.830 7.654 1.00 . A A . 193 LEU HG 1 1
11 36878 1 1 193 LEU N N 7.160 -17.428 9.789 1.00 . A A . 193 LEU N 1 1
11 36879 1 1 193 LEU O O 7.855 -16.515 6.376 1.00 . A A . 193 LEU O 1 1
11 36880 1 1 194 GLY C C 5.469 -16.372 5.088 1.00 . A A . 194 GLY C 1 1
11 36881 1 1 194 GLY CA C 5.166 -15.892 6.501 1.00 . A A . 194 GLY CA 1 1
11 36882 1 1 194 GLY H H 5.482 -16.849 8.364 1.00 . A A . 194 GLY H 1 1
11 36883 1 1 194 GLY HA2 H 4.113 -16.040 6.694 1.00 . A A . 194 GLY HA2 1 1
11 36884 1 1 194 GLY HA3 H 5.381 -14.836 6.561 1.00 . A A . 194 GLY HA3 1 1
11 36885 1 1 194 GLY N N 5.928 -16.579 7.534 1.00 . A A . 194 GLY N 1 1
11 36886 1 1 194 GLY O O 5.332 -15.612 4.130 1.00 . A A . 194 GLY O 1 1
11 36887 1 1 195 VAL C C 4.915 -18.425 2.841 1.00 . A A . 195 VAL C 1 1
11 36888 1 1 195 VAL CA C 6.186 -18.196 3.653 1.00 . A A . 195 VAL CA 1 1
11 36889 1 1 195 VAL CB C 6.944 -19.528 3.793 1.00 . A A . 195 VAL CB 1 1
11 36890 1 1 195 VAL CG1 C 7.359 -20.050 2.431 1.00 . A A . 195 VAL CG1 1 1
11 36891 1 1 195 VAL CG2 C 8.153 -19.364 4.701 1.00 . A A . 195 VAL CG2 1 1
11 36892 1 1 195 VAL H H 5.963 -18.193 5.746 1.00 . A A . 195 VAL H 1 1
11 36893 1 1 195 VAL HA H 6.820 -17.496 3.126 1.00 . A A . 195 VAL HA 1 1
11 36894 1 1 195 VAL HB H 6.279 -20.251 4.243 1.00 . A A . 195 VAL HB 1 1
11 36895 1 1 195 VAL HG11 H 8.183 -20.739 2.547 1.00 . A A . 195 VAL HG11 1 1
11 36896 1 1 195 VAL HG12 H 7.667 -19.223 1.810 1.00 . A A . 195 VAL HG12 1 1
11 36897 1 1 195 VAL HG13 H 6.527 -20.558 1.970 1.00 . A A . 195 VAL HG13 1 1
11 36898 1 1 195 VAL HG21 H 9.047 -19.299 4.101 1.00 . A A . 195 VAL HG21 1 1
11 36899 1 1 195 VAL HG22 H 8.223 -20.215 5.363 1.00 . A A . 195 VAL HG22 1 1
11 36900 1 1 195 VAL HG23 H 8.045 -18.462 5.285 1.00 . A A . 195 VAL HG23 1 1
11 36901 1 1 195 VAL N N 5.875 -17.631 4.955 1.00 . A A . 195 VAL N 1 1
11 36902 1 1 195 VAL O O 3.821 -18.519 3.398 1.00 . A A . 195 VAL O 1 1
11 36903 1 1 196 LYS C C 4.008 -20.102 -0.025 1.00 . A A . 196 LYS C 1 1
11 36904 1 1 196 LYS CA C 3.927 -18.731 0.639 1.00 . A A . 196 LYS CA 1 1
11 36905 1 1 196 LYS CB C 3.867 -17.636 -0.428 1.00 . A A . 196 LYS CB 1 1
11 36906 1 1 196 LYS CD C 5.203 -16.321 -2.102 1.00 . A A . 196 LYS CD 1 1
11 36907 1 1 196 LYS CE C 6.326 -15.489 -1.505 1.00 . A A . 196 LYS CE 1 1
11 36908 1 1 196 LYS CG C 5.050 -17.651 -1.382 1.00 . A A . 196 LYS CG 1 1
11 36909 1 1 196 LYS H H 5.962 -18.430 1.139 1.00 . A A . 196 LYS H 1 1
11 36910 1 1 196 LYS HA H 3.029 -18.687 1.238 1.00 . A A . 196 LYS HA 1 1
11 36911 1 1 196 LYS HB2 H 2.965 -17.763 -1.005 1.00 . A A . 196 LYS HB2 1 1
11 36912 1 1 196 LYS HB3 H 3.840 -16.675 0.062 1.00 . A A . 196 LYS HB3 1 1
11 36913 1 1 196 LYS HD2 H 5.422 -16.508 -3.143 1.00 . A A . 196 LYS HD2 1 1
11 36914 1 1 196 LYS HD3 H 4.277 -15.772 -2.021 1.00 . A A . 196 LYS HD3 1 1
11 36915 1 1 196 LYS HE2 H 6.076 -14.443 -1.608 1.00 . A A . 196 LYS HE2 1 1
11 36916 1 1 196 LYS HE3 H 6.421 -15.734 -0.458 1.00 . A A . 196 LYS HE3 1 1
11 36917 1 1 196 LYS HG2 H 5.952 -17.850 -0.820 1.00 . A A . 196 LYS HG2 1 1
11 36918 1 1 196 LYS HG3 H 4.901 -18.431 -2.114 1.00 . A A . 196 LYS HG3 1 1
11 36919 1 1 196 LYS HZ1 H 7.752 -15.085 -2.977 1.00 . A A . 196 LYS HZ1 1 1
11 36920 1 1 196 LYS HZ2 H 7.655 -16.718 -2.547 1.00 . A A . 196 LYS HZ2 1 1
11 36921 1 1 196 LYS HZ3 H 8.411 -15.617 -1.511 1.00 . A A . 196 LYS HZ3 1 1
11 36922 1 1 196 LYS N N 5.066 -18.515 1.524 1.00 . A A . 196 LYS N 1 1
11 36923 1 1 196 LYS NZ N 7.626 -15.744 -2.183 1.00 . A A . 196 LYS NZ 1 1
11 36924 1 1 196 LYS O O 3.018 -20.833 -0.084 1.00 . A A . 196 LYS O 1 1
11 36925 1 1 197 SER C C 6.708 -22.367 -0.738 1.00 . A A . 197 SER C 1 1
11 36926 1 1 197 SER CA C 5.398 -21.728 -1.185 1.00 . A A . 197 SER CA 1 1
11 36927 1 1 197 SER CB C 5.400 -21.546 -2.704 1.00 . A A . 197 SER CB 1 1
11 36928 1 1 197 SER H H 5.941 -19.819 -0.448 1.00 . A A . 197 SER H 1 1
11 36929 1 1 197 SER HA H 4.582 -22.377 -0.911 1.00 . A A . 197 SER HA 1 1
11 36930 1 1 197 SER HB2 H 4.715 -20.756 -2.972 1.00 . A A . 197 SER HB2 1 1
11 36931 1 1 197 SER HB3 H 6.396 -21.285 -3.032 1.00 . A A . 197 SER HB3 1 1
11 36932 1 1 197 SER HG H 4.896 -22.565 -4.300 1.00 . A A . 197 SER HG 1 1
11 36933 1 1 197 SER N N 5.190 -20.445 -0.524 1.00 . A A . 197 SER N 1 1
11 36934 1 1 197 SER O O 7.746 -21.707 -0.682 1.00 . A A . 197 SER O 1 1
11 36935 1 1 197 SER OG O 4.999 -22.737 -3.360 1.00 . A A . 197 SER OG 1 1
11 36936 1 1 198 LEU C C 8.285 -25.381 -1.045 1.00 . A A . 198 LEU C 1 1
11 36937 1 1 198 LEU CA C 7.835 -24.387 0.021 1.00 . A A . 198 LEU CA 1 1
11 36938 1 1 198 LEU CB C 7.550 -25.122 1.332 1.00 . A A . 198 LEU CB 1 1
11 36939 1 1 198 LEU CD1 C 7.078 -27.559 0.980 1.00 . A A . 198 LEU CD1 1 1
11 36940 1 1 198 LEU CD2 C 5.643 -26.222 2.533 1.00 . A A . 198 LEU CD2 1 1
11 36941 1 1 198 LEU CG C 6.462 -26.195 1.251 1.00 . A A . 198 LEU CG 1 1
11 36942 1 1 198 LEU H H 5.796 -24.128 -0.485 1.00 . A A . 198 LEU H 1 1
11 36943 1 1 198 LEU HA H 8.626 -23.671 0.184 1.00 . A A . 198 LEU HA 1 1
11 36944 1 1 198 LEU HB2 H 8.465 -25.591 1.664 1.00 . A A . 198 LEU HB2 1 1
11 36945 1 1 198 LEU HB3 H 7.251 -24.394 2.072 1.00 . A A . 198 LEU HB3 1 1
11 36946 1 1 198 LEU HD11 H 6.301 -28.311 0.982 1.00 . A A . 198 LEU HD11 1 1
11 36947 1 1 198 LEU HD12 H 7.801 -27.786 1.749 1.00 . A A . 198 LEU HD12 1 1
11 36948 1 1 198 LEU HD13 H 7.567 -27.549 0.018 1.00 . A A . 198 LEU HD13 1 1
11 36949 1 1 198 LEU HD21 H 6.049 -26.966 3.203 1.00 . A A . 198 LEU HD21 1 1
11 36950 1 1 198 LEU HD22 H 4.618 -26.470 2.300 1.00 . A A . 198 LEU HD22 1 1
11 36951 1 1 198 LEU HD23 H 5.682 -25.253 3.006 1.00 . A A . 198 LEU HD23 1 1
11 36952 1 1 198 LEU HG H 5.796 -25.962 0.432 1.00 . A A . 198 LEU HG 1 1
11 36953 1 1 198 LEU N N 6.652 -23.656 -0.420 1.00 . A A . 198 LEU N 1 1
11 36954 1 1 198 LEU O O 7.499 -25.786 -1.901 1.00 . A A . 198 LEU O 1 1
11 36955 1 1 199 ASP C C 9.590 -28.128 -1.684 1.00 . A A . 199 ASP C 1 1
11 36956 1 1 199 ASP CA C 10.108 -26.715 -1.949 1.00 . A A . 199 ASP CA 1 1
11 36957 1 1 199 ASP CB C 11.637 -26.700 -1.890 1.00 . A A . 199 ASP CB 1 1
11 36958 1 1 199 ASP CG C 12.238 -25.590 -2.730 1.00 . A A . 199 ASP CG 1 1
11 36959 1 1 199 ASP H H 10.133 -25.412 -0.282 1.00 . A A . 199 ASP H 1 1
11 36960 1 1 199 ASP HA H 9.792 -26.405 -2.934 1.00 . A A . 199 ASP HA 1 1
11 36961 1 1 199 ASP HB2 H 11.950 -26.562 -0.866 1.00 . A A . 199 ASP HB2 1 1
11 36962 1 1 199 ASP HB3 H 12.013 -27.646 -2.252 1.00 . A A . 199 ASP HB3 1 1
11 36963 1 1 199 ASP N N 9.555 -25.769 -0.987 1.00 . A A . 199 ASP N 1 1
11 36964 1 1 199 ASP O O 9.502 -28.557 -0.535 1.00 . A A . 199 ASP O 1 1
11 36965 1 1 199 ASP OD1 O 11.559 -24.561 -2.925 1.00 . A A . 199 ASP OD1 1 1
11 36966 1 1 199 ASP OD2 O 13.386 -25.751 -3.192 1.00 . A A . 199 ASP OD2 1 1
11 36967 1 1 200 PRO C C 9.830 -31.240 -2.277 1.00 . A A . 200 PRO C 1 1
11 36968 1 1 200 PRO CA C 8.730 -30.241 -2.619 1.00 . A A . 200 PRO CA 1 1
11 36969 1 1 200 PRO CB C 8.157 -30.533 -4.004 1.00 . A A . 200 PRO CB 1 1
11 36970 1 1 200 PRO CD C 9.311 -28.442 -4.159 1.00 . A A . 200 PRO CD 1 1
11 36971 1 1 200 PRO CG C 8.964 -29.689 -4.928 1.00 . A A . 200 PRO CG 1 1
11 36972 1 1 200 PRO HA H 7.943 -30.303 -1.880 1.00 . A A . 200 PRO HA 1 1
11 36973 1 1 200 PRO HB2 H 8.266 -31.584 -4.230 1.00 . A A . 200 PRO HB2 1 1
11 36974 1 1 200 PRO HB3 H 7.112 -30.259 -4.033 1.00 . A A . 200 PRO HB3 1 1
11 36975 1 1 200 PRO HD2 H 10.308 -28.110 -4.410 1.00 . A A . 200 PRO HD2 1 1
11 36976 1 1 200 PRO HD3 H 8.591 -27.662 -4.360 1.00 . A A . 200 PRO HD3 1 1
11 36977 1 1 200 PRO HG2 H 9.863 -30.215 -5.216 1.00 . A A . 200 PRO HG2 1 1
11 36978 1 1 200 PRO HG3 H 8.380 -29.438 -5.801 1.00 . A A . 200 PRO HG3 1 1
11 36979 1 1 200 PRO N N 9.239 -28.873 -2.747 1.00 . A A . 200 PRO N 1 1
11 36980 1 1 200 PRO O O 9.619 -32.167 -1.495 1.00 . A A . 200 PRO O 1 1
11 36981 1 1 201 ASN C C 12.927 -31.480 -1.399 1.00 . A A . 201 ASN C 1 1
11 36982 1 1 201 ASN CA C 12.138 -31.927 -2.628 1.00 . A A . 201 ASN CA 1 1
11 36983 1 1 201 ASN CB C 13.053 -31.961 -3.855 1.00 . A A . 201 ASN CB 1 1
11 36984 1 1 201 ASN CG C 13.305 -33.372 -4.349 1.00 . A A . 201 ASN CG 1 1
11 36985 1 1 201 ASN H H 11.109 -30.287 -3.481 1.00 . A A . 201 ASN H 1 1
11 36986 1 1 201 ASN HA H 11.752 -32.920 -2.450 1.00 . A A . 201 ASN HA 1 1
11 36987 1 1 201 ASN HB2 H 12.592 -31.398 -4.654 1.00 . A A . 201 ASN HB2 1 1
11 36988 1 1 201 ASN HB3 H 14.002 -31.511 -3.604 1.00 . A A . 201 ASN HB3 1 1
11 36989 1 1 201 ASN HD21 H 13.495 -34.020 -2.480 1.00 . A A . 201 ASN HD21 1 1
11 36990 1 1 201 ASN HD22 H 13.680 -35.218 -3.711 1.00 . A A . 201 ASN HD22 1 1
11 36991 1 1 201 ASN N N 11.004 -31.044 -2.868 1.00 . A A . 201 ASN N 1 1
11 36992 1 1 201 ASN ND2 N 13.515 -34.297 -3.420 1.00 . A A . 201 ASN ND2 1 1
11 36993 1 1 201 ASN O O 13.526 -32.300 -0.703 1.00 . A A . 201 ASN O 1 1
11 36994 1 1 201 ASN OD1 O 13.311 -33.629 -5.554 1.00 . A A . 201 ASN OD1 1 1
11 36995 1 1 202 ASP C C 12.676 -28.986 0.997 1.00 . A A . 202 ASP C 1 1
11 36996 1 1 202 ASP CA C 13.642 -29.622 0.001 1.00 . A A . 202 ASP CA 1 1
11 36997 1 1 202 ASP CB C 14.665 -28.585 -0.467 1.00 . A A . 202 ASP CB 1 1
11 36998 1 1 202 ASP CG C 15.943 -28.627 0.347 1.00 . A A . 202 ASP CG 1 1
11 36999 1 1 202 ASP H H 12.430 -29.572 -1.735 1.00 . A A . 202 ASP H 1 1
11 37000 1 1 202 ASP HA H 14.162 -30.432 0.489 1.00 . A A . 202 ASP HA 1 1
11 37001 1 1 202 ASP HB2 H 14.912 -28.773 -1.501 1.00 . A A . 202 ASP HB2 1 1
11 37002 1 1 202 ASP HB3 H 14.235 -27.599 -0.378 1.00 . A A . 202 ASP HB3 1 1
11 37003 1 1 202 ASP N N 12.925 -30.177 -1.143 1.00 . A A . 202 ASP N 1 1
11 37004 1 1 202 ASP O O 12.453 -27.776 0.972 1.00 . A A . 202 ASP O 1 1
11 37005 1 1 202 ASP OD1 O 16.675 -29.635 0.253 1.00 . A A . 202 ASP OD1 1 1
11 37006 1 1 202 ASP OD2 O 16.213 -27.652 1.079 1.00 . A A . 202 ASP OD2 1 1
11 37007 1 1 203 ASN C C 11.905 -28.644 4.025 1.00 . A A . 203 ASN C 1 1
11 37008 1 1 203 ASN CA C 11.169 -29.328 2.877 1.00 . A A . 203 ASN CA 1 1
11 37009 1 1 203 ASN CB C 10.325 -30.484 3.415 1.00 . A A . 203 ASN CB 1 1
11 37010 1 1 203 ASN CG C 9.217 -30.885 2.460 1.00 . A A . 203 ASN CG 1 1
11 37011 1 1 203 ASN H H 12.328 -30.765 1.842 1.00 . A A . 203 ASN H 1 1
11 37012 1 1 203 ASN HA H 10.518 -28.608 2.403 1.00 . A A . 203 ASN HA 1 1
11 37013 1 1 203 ASN HB2 H 10.962 -31.342 3.577 1.00 . A A . 203 ASN HB2 1 1
11 37014 1 1 203 ASN HB3 H 9.879 -30.190 4.353 1.00 . A A . 203 ASN HB3 1 1
11 37015 1 1 203 ASN HD21 H 10.558 -31.469 1.112 1.00 . A A . 203 ASN HD21 1 1
11 37016 1 1 203 ASN HD22 H 8.901 -31.654 0.654 1.00 . A A . 203 ASN HD22 1 1
11 37017 1 1 203 ASN N N 12.108 -29.810 1.871 1.00 . A A . 203 ASN N 1 1
11 37018 1 1 203 ASN ND2 N 9.597 -31.386 1.290 1.00 . A A . 203 ASN ND2 1 1
11 37019 1 1 203 ASN O O 12.120 -29.239 5.080 1.00 . A A . 203 ASN O 1 1
11 37020 1 1 203 ASN OD1 O 8.034 -30.746 2.770 1.00 . A A . 203 ASN OD1 1 1
11 37021 1 1 204 ASN C C 12.042 -25.793 5.661 1.00 . A A . 204 ASN C 1 1
11 37022 1 1 204 ASN CA C 13.007 -26.626 4.824 1.00 . A A . 204 ASN CA 1 1
11 37023 1 1 204 ASN CB C 14.045 -25.715 4.167 1.00 . A A . 204 ASN CB 1 1
11 37024 1 1 204 ASN CG C 15.304 -25.576 5.001 1.00 . A A . 204 ASN CG 1 1
11 37025 1 1 204 ASN H H 12.093 -26.970 2.946 1.00 . A A . 204 ASN H 1 1
11 37026 1 1 204 ASN HA H 13.514 -27.326 5.471 1.00 . A A . 204 ASN HA 1 1
11 37027 1 1 204 ASN HB2 H 14.317 -26.124 3.205 1.00 . A A . 204 ASN HB2 1 1
11 37028 1 1 204 ASN HB3 H 13.617 -24.734 4.028 1.00 . A A . 204 ASN HB3 1 1
11 37029 1 1 204 ASN HD21 H 15.567 -27.546 4.977 1.00 . A A . 204 ASN HD21 1 1
11 37030 1 1 204 ASN HD22 H 16.757 -26.640 5.842 1.00 . A A . 204 ASN HD22 1 1
11 37031 1 1 204 ASN N N 12.293 -27.391 3.809 1.00 . A A . 204 ASN N 1 1
11 37032 1 1 204 ASN ND2 N 15.940 -26.701 5.304 1.00 . A A . 204 ASN ND2 1 1
11 37033 1 1 204 ASN O O 12.279 -25.553 6.847 1.00 . A A . 204 ASN O 1 1
11 37034 1 1 204 ASN OD1 O 15.699 -24.470 5.369 1.00 . A A . 204 ASN OD1 1 1
11 37035 1 1 205 THR C C 9.090 -25.441 6.634 1.00 . A A . 205 THR C 1 1
11 37036 1 1 205 THR CA C 9.949 -24.562 5.737 1.00 . A A . 205 THR CA 1 1
11 37037 1 1 205 THR CB C 9.063 -23.815 4.733 1.00 . A A . 205 THR CB 1 1
11 37038 1 1 205 THR CG2 C 7.877 -23.120 5.374 1.00 . A A . 205 THR CG2 1 1
11 37039 1 1 205 THR H H 10.809 -25.594 4.100 1.00 . A A . 205 THR H 1 1
11 37040 1 1 205 THR HA H 10.470 -23.842 6.350 1.00 . A A . 205 THR HA 1 1
11 37041 1 1 205 THR HB H 8.682 -24.523 4.012 1.00 . A A . 205 THR HB 1 1
11 37042 1 1 205 THR HG1 H 9.347 -22.583 3.238 1.00 . A A . 205 THR HG1 1 1
11 37043 1 1 205 THR HG21 H 8.227 -22.315 6.002 1.00 . A A . 205 THR HG21 1 1
11 37044 1 1 205 THR HG22 H 7.322 -23.830 5.974 1.00 . A A . 205 THR HG22 1 1
11 37045 1 1 205 THR HG23 H 7.234 -22.722 4.602 1.00 . A A . 205 THR HG23 1 1
11 37046 1 1 205 THR N N 10.948 -25.361 5.041 1.00 . A A . 205 THR N 1 1
11 37047 1 1 205 THR O O 8.920 -25.156 7.818 1.00 . A A . 205 THR O 1 1
11 37048 1 1 205 THR OG1 O 9.812 -22.834 4.039 1.00 . A A . 205 THR OG1 1 1
11 37049 1 1 206 ALA C C 8.414 -27.928 8.066 1.00 . A A . 206 ALA C 1 1
11 37050 1 1 206 ALA CA C 7.702 -27.428 6.816 1.00 . A A . 206 ALA CA 1 1
11 37051 1 1 206 ALA CB C 7.280 -28.598 5.941 1.00 . A A . 206 ALA CB 1 1
11 37052 1 1 206 ALA H H 8.720 -26.688 5.115 1.00 . A A . 206 ALA H 1 1
11 37053 1 1 206 ALA HA H 6.813 -26.889 7.112 1.00 . A A . 206 ALA HA 1 1
11 37054 1 1 206 ALA HB1 H 8.147 -29.009 5.448 1.00 . A A . 206 ALA HB1 1 1
11 37055 1 1 206 ALA HB2 H 6.572 -28.256 5.200 1.00 . A A . 206 ALA HB2 1 1
11 37056 1 1 206 ALA HB3 H 6.820 -29.358 6.555 1.00 . A A . 206 ALA HB3 1 1
11 37057 1 1 206 ALA N N 8.549 -26.512 6.064 1.00 . A A . 206 ALA N 1 1
11 37058 1 1 206 ALA O O 7.827 -27.972 9.145 1.00 . A A . 206 ALA O 1 1
11 37059 1 1 207 ASN C C 10.327 -27.842 10.239 1.00 . A A . 207 ASN C 1 1
11 37060 1 1 207 ASN CA C 10.465 -28.785 9.047 1.00 . A A . 207 ASN CA 1 1
11 37061 1 1 207 ASN CB C 11.937 -28.924 8.655 1.00 . A A . 207 ASN CB 1 1
11 37062 1 1 207 ASN CG C 12.286 -30.328 8.201 1.00 . A A . 207 ASN CG 1 1
11 37063 1 1 207 ASN H H 10.093 -28.233 7.031 1.00 . A A . 207 ASN H 1 1
11 37064 1 1 207 ASN HA H 10.078 -29.756 9.323 1.00 . A A . 207 ASN HA 1 1
11 37065 1 1 207 ASN HB2 H 12.154 -28.240 7.849 1.00 . A A . 207 ASN HB2 1 1
11 37066 1 1 207 ASN HB3 H 12.555 -28.677 9.506 1.00 . A A . 207 ASN HB3 1 1
11 37067 1 1 207 ASN HD21 H 13.556 -29.603 6.854 1.00 . A A . 207 ASN HD21 1 1
11 37068 1 1 207 ASN HD22 H 13.422 -31.323 6.908 1.00 . A A . 207 ASN HD22 1 1
11 37069 1 1 207 ASN N N 9.681 -28.294 7.918 1.00 . A A . 207 ASN N 1 1
11 37070 1 1 207 ASN ND2 N 13.178 -30.428 7.223 1.00 . A A . 207 ASN ND2 1 1
11 37071 1 1 207 ASN O O 9.831 -28.232 11.295 1.00 . A A . 207 ASN O 1 1
11 37072 1 1 207 ASN OD1 O 11.759 -31.310 8.722 1.00 . A A . 207 ASN OD1 1 1
11 37073 1 1 208 ARG C C 9.215 -25.403 11.554 1.00 . A A . 208 ARG C 1 1
11 37074 1 1 208 ARG CA C 10.667 -25.604 11.124 1.00 . A A . 208 ARG CA 1 1
11 37075 1 1 208 ARG CB C 11.263 -24.274 10.658 1.00 . A A . 208 ARG CB 1 1
11 37076 1 1 208 ARG CD C 13.458 -23.194 10.073 1.00 . A A . 208 ARG CD 1 1
11 37077 1 1 208 ARG CG C 12.578 -24.424 9.910 1.00 . A A . 208 ARG CG 1 1
11 37078 1 1 208 ARG CZ C 14.877 -21.784 8.633 1.00 . A A . 208 ARG CZ 1 1
11 37079 1 1 208 ARG H H 11.143 -26.341 9.194 1.00 . A A . 208 ARG H 1 1
11 37080 1 1 208 ARG HA H 11.234 -25.969 11.966 1.00 . A A . 208 ARG HA 1 1
11 37081 1 1 208 ARG HB2 H 10.555 -23.784 10.006 1.00 . A A . 208 ARG HB2 1 1
11 37082 1 1 208 ARG HB3 H 11.435 -23.649 11.523 1.00 . A A . 208 ARG HB3 1 1
11 37083 1 1 208 ARG HD2 H 12.906 -22.441 10.618 1.00 . A A . 208 ARG HD2 1 1
11 37084 1 1 208 ARG HD3 H 14.339 -23.470 10.633 1.00 . A A . 208 ARG HD3 1 1
11 37085 1 1 208 ARG HE H 13.366 -22.918 7.991 1.00 . A A . 208 ARG HE 1 1
11 37086 1 1 208 ARG HG2 H 13.105 -25.283 10.295 1.00 . A A . 208 ARG HG2 1 1
11 37087 1 1 208 ARG HG3 H 12.368 -24.568 8.860 1.00 . A A . 208 ARG HG3 1 1
11 37088 1 1 208 ARG HH11 H 15.352 -21.720 10.598 1.00 . A A . 208 ARG HH11 1 1
11 37089 1 1 208 ARG HH12 H 16.338 -20.739 9.564 1.00 . A A . 208 ARG HH12 1 1
11 37090 1 1 208 ARG HH22 H 15.942 -20.686 7.311 1.00 . A A . 208 ARG HH22 1 1
11 37091 1 1 208 ARG N N 10.757 -26.598 10.060 1.00 . A A . 208 ARG N 1 1
11 37092 1 1 208 ARG NE N 13.868 -22.638 8.785 1.00 . A A . 208 ARG NE 1 1
11 37093 1 1 208 ARG NH1 N 15.580 -21.381 9.685 1.00 . A A . 208 ARG NH1 1 1
11 37094 1 1 208 ARG NH2 N 15.184 -21.329 7.426 1.00 . A A . 208 ARG NH2 1 1
11 37095 1 1 208 ARG O O 8.935 -25.079 12.711 1.00 . A A . 208 ARG O 1 1
11 37096 1 1 209 ILE C C 6.381 -26.484 11.895 1.00 . A A . 209 ILE C 1 1
11 37097 1 1 209 ILE CA C 6.870 -25.433 10.903 1.00 . A A . 209 ILE CA 1 1
11 37098 1 1 209 ILE CB C 6.016 -25.524 9.621 1.00 . A A . 209 ILE CB 1 1
11 37099 1 1 209 ILE CD1 C 5.297 -24.234 7.547 1.00 . A A . 209 ILE CD1 1 1
11 37100 1 1 209 ILE CG1 C 6.207 -24.276 8.757 1.00 . A A . 209 ILE CG1 1 1
11 37101 1 1 209 ILE CG2 C 4.540 -25.710 9.965 1.00 . A A . 209 ILE CG2 1 1
11 37102 1 1 209 ILE H H 8.567 -25.855 9.713 1.00 . A A . 209 ILE H 1 1
11 37103 1 1 209 ILE HA H 6.732 -24.455 11.332 1.00 . A A . 209 ILE HA 1 1
11 37104 1 1 209 ILE HB H 6.341 -26.391 9.069 1.00 . A A . 209 ILE HB 1 1
11 37105 1 1 209 ILE HD11 H 5.586 -25.009 6.853 1.00 . A A . 209 ILE HD11 1 1
11 37106 1 1 209 ILE HD12 H 5.380 -23.269 7.066 1.00 . A A . 209 ILE HD12 1 1
11 37107 1 1 209 ILE HD13 H 4.274 -24.395 7.862 1.00 . A A . 209 ILE HD13 1 1
11 37108 1 1 209 ILE HG12 H 6.003 -23.399 9.352 1.00 . A A . 209 ILE HG12 1 1
11 37109 1 1 209 ILE HG13 H 7.224 -24.239 8.408 1.00 . A A . 209 ILE HG13 1 1
11 37110 1 1 209 ILE HG21 H 4.285 -26.756 9.893 1.00 . A A . 209 ILE HG21 1 1
11 37111 1 1 209 ILE HG22 H 3.934 -25.143 9.275 1.00 . A A . 209 ILE HG22 1 1
11 37112 1 1 209 ILE HG23 H 4.359 -25.363 10.971 1.00 . A A . 209 ILE HG23 1 1
11 37113 1 1 209 ILE N N 8.289 -25.596 10.616 1.00 . A A . 209 ILE N 1 1
11 37114 1 1 209 ILE O O 5.853 -26.145 12.955 1.00 . A A . 209 ILE O 1 1
11 37115 1 1 210 ILE C C 6.675 -28.635 13.826 1.00 . A A . 210 ILE C 1 1
11 37116 1 1 210 ILE CA C 6.127 -28.830 12.426 1.00 . A A . 210 ILE CA 1 1
11 37117 1 1 210 ILE CB C 6.546 -30.217 11.920 1.00 . A A . 210 ILE CB 1 1
11 37118 1 1 210 ILE CD1 C 5.460 -29.648 9.689 1.00 . A A . 210 ILE CD1 1 1
11 37119 1 1 210 ILE CG1 C 6.645 -30.270 10.394 1.00 . A A . 210 ILE CG1 1 1
11 37120 1 1 210 ILE CG2 C 5.532 -31.214 12.404 1.00 . A A . 210 ILE CG2 1 1
11 37121 1 1 210 ILE H H 6.991 -27.975 10.709 1.00 . A A . 210 ILE H 1 1
11 37122 1 1 210 ILE HA H 5.050 -28.800 12.469 1.00 . A A . 210 ILE HA 1 1
11 37123 1 1 210 ILE HB H 7.505 -30.464 12.351 1.00 . A A . 210 ILE HB 1 1
11 37124 1 1 210 ILE HD11 H 5.782 -28.781 9.135 1.00 . A A . 210 ILE HD11 1 1
11 37125 1 1 210 ILE HD12 H 4.723 -29.354 10.422 1.00 . A A . 210 ILE HD12 1 1
11 37126 1 1 210 ILE HD13 H 5.026 -30.370 9.013 1.00 . A A . 210 ILE HD13 1 1
11 37127 1 1 210 ILE HG12 H 7.534 -29.749 10.078 1.00 . A A . 210 ILE HG12 1 1
11 37128 1 1 210 ILE HG13 H 6.712 -31.302 10.081 1.00 . A A . 210 ILE HG13 1 1
11 37129 1 1 210 ILE HG21 H 4.562 -30.736 12.425 1.00 . A A . 210 ILE HG21 1 1
11 37130 1 1 210 ILE HG22 H 5.799 -31.537 13.396 1.00 . A A . 210 ILE HG22 1 1
11 37131 1 1 210 ILE HG23 H 5.509 -32.057 11.734 1.00 . A A . 210 ILE HG23 1 1
11 37132 1 1 210 ILE N N 6.559 -27.759 11.553 1.00 . A A . 210 ILE N 1 1
11 37133 1 1 210 ILE O O 6.053 -29.027 14.813 1.00 . A A . 210 ILE O 1 1
11 37134 1 1 211 GLU C C 7.454 -27.050 16.104 1.00 . A A . 211 GLU C 1 1
11 37135 1 1 211 GLU CA C 8.465 -27.727 15.188 1.00 . A A . 211 GLU CA 1 1
11 37136 1 1 211 GLU CB C 9.698 -26.839 15.003 1.00 . A A . 211 GLU CB 1 1
11 37137 1 1 211 GLU CD C 11.045 -27.289 17.094 1.00 . A A . 211 GLU CD 1 1
11 37138 1 1 211 GLU CG C 10.968 -27.436 15.586 1.00 . A A . 211 GLU CG 1 1
11 37139 1 1 211 GLU H H 8.267 -27.705 13.075 1.00 . A A . 211 GLU H 1 1
11 37140 1 1 211 GLU HA H 8.763 -28.669 15.627 1.00 . A A . 211 GLU HA 1 1
11 37141 1 1 211 GLU HB2 H 9.855 -26.677 13.947 1.00 . A A . 211 GLU HB2 1 1
11 37142 1 1 211 GLU HB3 H 9.520 -25.889 15.482 1.00 . A A . 211 GLU HB3 1 1
11 37143 1 1 211 GLU HG2 H 11.004 -28.487 15.341 1.00 . A A . 211 GLU HG2 1 1
11 37144 1 1 211 GLU HG3 H 11.819 -26.936 15.147 1.00 . A A . 211 GLU HG3 1 1
11 37145 1 1 211 GLU N N 7.837 -28.005 13.903 1.00 . A A . 211 GLU N 1 1
11 37146 1 1 211 GLU O O 7.167 -27.529 17.202 1.00 . A A . 211 GLU O 1 1
11 37147 1 1 211 GLU OE1 O 11.515 -26.231 17.564 1.00 . A A . 211 GLU OE1 1 1
11 37148 1 1 211 GLU OE2 O 10.634 -28.230 17.803 1.00 . A A . 211 GLU OE2 1 1
11 37149 1 1 212 GLU C C 4.598 -25.999 16.464 1.00 . A A . 212 GLU C 1 1
11 37150 1 1 212 GLU CA C 5.898 -25.199 16.381 1.00 . A A . 212 GLU CA 1 1
11 37151 1 1 212 GLU CB C 5.638 -23.841 15.730 1.00 . A A . 212 GLU CB 1 1
11 37152 1 1 212 GLU CD C 7.227 -22.383 17.046 1.00 . A A . 212 GLU CD 1 1
11 37153 1 1 212 GLU CG C 6.863 -22.943 15.684 1.00 . A A . 212 GLU CG 1 1
11 37154 1 1 212 GLU H H 7.171 -25.620 14.737 1.00 . A A . 212 GLU H 1 1
11 37155 1 1 212 GLU HA H 6.279 -25.047 17.380 1.00 . A A . 212 GLU HA 1 1
11 37156 1 1 212 GLU HB2 H 5.298 -24.000 14.718 1.00 . A A . 212 GLU HB2 1 1
11 37157 1 1 212 GLU HB3 H 4.864 -23.331 16.284 1.00 . A A . 212 GLU HB3 1 1
11 37158 1 1 212 GLU HG2 H 7.700 -23.516 15.314 1.00 . A A . 212 GLU HG2 1 1
11 37159 1 1 212 GLU HG3 H 6.666 -22.120 15.014 1.00 . A A . 212 GLU HG3 1 1
11 37160 1 1 212 GLU N N 6.901 -25.940 15.627 1.00 . A A . 212 GLU N 1 1
11 37161 1 1 212 GLU O O 3.862 -25.907 17.446 1.00 . A A . 212 GLU O 1 1
11 37162 1 1 212 GLU OE1 O 6.303 -22.116 17.844 1.00 . A A . 212 GLU OE1 1 1
11 37163 1 1 212 GLU OE2 O 8.434 -22.212 17.315 1.00 . A A . 212 GLU OE2 1 1
11 37164 1 1 213 LEU C C 3.080 -28.558 16.587 1.00 . A A . 213 LEU C 1 1
11 37165 1 1 213 LEU CA C 3.128 -27.622 15.383 1.00 . A A . 213 LEU CA 1 1
11 37166 1 1 213 LEU CB C 3.080 -28.435 14.085 1.00 . A A . 213 LEU CB 1 1
11 37167 1 1 213 LEU CD1 C 2.723 -28.508 11.601 1.00 . A A . 213 LEU CD1 1 1
11 37168 1 1 213 LEU CD2 C 1.875 -26.573 12.917 1.00 . A A . 213 LEU CD2 1 1
11 37169 1 1 213 LEU CG C 2.977 -27.609 12.799 1.00 . A A . 213 LEU CG 1 1
11 37170 1 1 213 LEU H H 4.965 -26.828 14.679 1.00 . A A . 213 LEU H 1 1
11 37171 1 1 213 LEU HA H 2.270 -26.966 15.418 1.00 . A A . 213 LEU HA 1 1
11 37172 1 1 213 LEU HB2 H 3.975 -29.037 14.029 1.00 . A A . 213 LEU HB2 1 1
11 37173 1 1 213 LEU HB3 H 2.227 -29.095 14.131 1.00 . A A . 213 LEU HB3 1 1
11 37174 1 1 213 LEU HD11 H 1.660 -28.572 11.418 1.00 . A A . 213 LEU HD11 1 1
11 37175 1 1 213 LEU HD12 H 3.115 -29.495 11.800 1.00 . A A . 213 LEU HD12 1 1
11 37176 1 1 213 LEU HD13 H 3.212 -28.095 10.732 1.00 . A A . 213 LEU HD13 1 1
11 37177 1 1 213 LEU HD21 H 1.841 -25.983 12.014 1.00 . A A . 213 LEU HD21 1 1
11 37178 1 1 213 LEU HD22 H 2.074 -25.932 13.761 1.00 . A A . 213 LEU HD22 1 1
11 37179 1 1 213 LEU HD23 H 0.930 -27.075 13.056 1.00 . A A . 213 LEU HD23 1 1
11 37180 1 1 213 LEU HG H 3.909 -27.089 12.635 1.00 . A A . 213 LEU HG 1 1
11 37181 1 1 213 LEU N N 4.332 -26.795 15.427 1.00 . A A . 213 LEU N 1 1
11 37182 1 1 213 LEU O O 2.073 -28.635 17.291 1.00 . A A . 213 LEU O 1 1
11 37183 1 1 214 LEU C C 4.412 -29.499 19.274 1.00 . A A . 214 LEU C 1 1
11 37184 1 1 214 LEU CA C 4.279 -30.214 17.925 1.00 . A A . 214 LEU CA 1 1
11 37185 1 1 214 LEU CB C 5.475 -31.145 17.720 1.00 . A A . 214 LEU CB 1 1
11 37186 1 1 214 LEU CD1 C 6.423 -32.288 15.698 1.00 . A A . 214 LEU CD1 1 1
11 37187 1 1 214 LEU CD2 C 5.110 -33.602 17.373 1.00 . A A . 214 LEU CD2 1 1
11 37188 1 1 214 LEU CG C 5.266 -32.252 16.686 1.00 . A A . 214 LEU CG 1 1
11 37189 1 1 214 LEU H H 4.944 -29.173 16.205 1.00 . A A . 214 LEU H 1 1
11 37190 1 1 214 LEU HA H 3.376 -30.806 17.935 1.00 . A A . 214 LEU HA 1 1
11 37191 1 1 214 LEU HB2 H 6.321 -30.545 17.413 1.00 . A A . 214 LEU HB2 1 1
11 37192 1 1 214 LEU HB3 H 5.711 -31.606 18.668 1.00 . A A . 214 LEU HB3 1 1
11 37193 1 1 214 LEU HD11 H 6.534 -31.316 15.239 1.00 . A A . 214 LEU HD11 1 1
11 37194 1 1 214 LEU HD12 H 6.223 -33.026 14.935 1.00 . A A . 214 LEU HD12 1 1
11 37195 1 1 214 LEU HD13 H 7.333 -32.544 16.218 1.00 . A A . 214 LEU HD13 1 1
11 37196 1 1 214 LEU HD21 H 5.693 -33.613 18.281 1.00 . A A . 214 LEU HD21 1 1
11 37197 1 1 214 LEU HD22 H 5.456 -34.385 16.713 1.00 . A A . 214 LEU HD22 1 1
11 37198 1 1 214 LEU HD23 H 4.068 -33.766 17.610 1.00 . A A . 214 LEU HD23 1 1
11 37199 1 1 214 LEU HG H 4.362 -32.052 16.132 1.00 . A A . 214 LEU HG 1 1
11 37200 1 1 214 LEU N N 4.181 -29.272 16.813 1.00 . A A . 214 LEU N 1 1
11 37201 1 1 214 LEU O O 4.611 -30.147 20.302 1.00 . A A . 214 LEU O 1 1
11 37202 1 1 215 LYS C C 3.028 -27.021 21.032 1.00 . A A . 215 LYS C 1 1
11 37203 1 1 215 LYS CA C 4.409 -27.404 20.509 1.00 . A A . 215 LYS CA 1 1
11 37204 1 1 215 LYS CB C 5.251 -26.146 20.281 1.00 . A A . 215 LYS CB 1 1
11 37205 1 1 215 LYS CD C 7.411 -27.412 20.065 1.00 . A A . 215 LYS CD 1 1
11 37206 1 1 215 LYS CE C 8.240 -28.231 21.041 1.00 . A A . 215 LYS CE 1 1
11 37207 1 1 215 LYS CG C 6.683 -26.277 20.770 1.00 . A A . 215 LYS CG 1 1
11 37208 1 1 215 LYS H H 4.138 -27.699 18.437 1.00 . A A . 215 LYS H 1 1
11 37209 1 1 215 LYS HA H 4.900 -28.026 21.244 1.00 . A A . 215 LYS HA 1 1
11 37210 1 1 215 LYS HB2 H 5.271 -25.929 19.223 1.00 . A A . 215 LYS HB2 1 1
11 37211 1 1 215 LYS HB3 H 4.790 -25.318 20.800 1.00 . A A . 215 LYS HB3 1 1
11 37212 1 1 215 LYS HD2 H 6.684 -28.058 19.597 1.00 . A A . 215 LYS HD2 1 1
11 37213 1 1 215 LYS HD3 H 8.063 -26.996 19.312 1.00 . A A . 215 LYS HD3 1 1
11 37214 1 1 215 LYS HE2 H 8.774 -27.556 21.695 1.00 . A A . 215 LYS HE2 1 1
11 37215 1 1 215 LYS HE3 H 7.577 -28.849 21.627 1.00 . A A . 215 LYS HE3 1 1
11 37216 1 1 215 LYS HG2 H 7.205 -25.353 20.572 1.00 . A A . 215 LYS HG2 1 1
11 37217 1 1 215 LYS HG3 H 6.675 -26.470 21.832 1.00 . A A . 215 LYS HG3 1 1
11 37218 1 1 215 LYS HZ1 H 9.321 -30.008 20.843 1.00 . A A . 215 LYS HZ1 1 1
11 37219 1 1 215 LYS HZ2 H 10.152 -28.637 20.303 1.00 . A A . 215 LYS HZ2 1 1
11 37220 1 1 215 LYS HZ3 H 8.904 -29.291 19.368 1.00 . A A . 215 LYS HZ3 1 1
11 37221 1 1 215 LYS N N 4.300 -28.173 19.275 1.00 . A A . 215 LYS N 1 1
11 37222 1 1 215 LYS NZ N 9.224 -29.102 20.339 1.00 . A A . 215 LYS NZ 1 1
11 37223 1 1 215 LYS O O 2.029 -27.548 20.501 1.00 . A A . 215 LYS O 1 1
11 37224 1 1 215 LYS OXT O 2.958 -26.200 21.971 1.00 . A A . 215 LYS OXT 1 1
12 37225 1 1 1 SER C C 33.324 24.064 -6.925 1.00 . A A . 1 SER C 1 1
12 37226 1 1 1 SER CA C 34.149 23.188 -7.862 1.00 . A A . 1 SER CA 1 1
12 37227 1 1 1 SER CB C 34.141 23.775 -9.275 1.00 . A A . 1 SER CB 1 1
12 37228 1 1 1 SER H1 H 33.366 21.518 -6.954 1.00 . A A . 1 SER H1 1 1
12 37229 1 1 1 SER H2 H 34.355 21.194 -8.317 1.00 . A A . 1 SER H2 1 1
12 37230 1 1 1 SER H3 H 32.771 21.817 -8.533 1.00 . A A . 1 SER H3 1 1
12 37231 1 1 1 SER HA H 35.166 23.147 -7.501 1.00 . A A . 1 SER HA 1 1
12 37232 1 1 1 SER HB2 H 34.132 22.971 -9.996 1.00 . A A . 1 SER HB2 1 1
12 37233 1 1 1 SER HB3 H 33.258 24.384 -9.405 1.00 . A A . 1 SER HB3 1 1
12 37234 1 1 1 SER HG H 35.652 24.377 -10.367 1.00 . A A . 1 SER HG 1 1
12 37235 1 1 1 SER N N 33.612 21.805 -7.922 1.00 . A A . 1 SER N 1 1
12 37236 1 1 1 SER O O 32.112 24.198 -7.090 1.00 . A A . 1 SER O 1 1
12 37237 1 1 1 SER OG O 35.286 24.577 -9.503 1.00 . A A . 1 SER OG 1 1
12 37238 1 1 2 SER C C 32.061 24.900 -4.409 1.00 . A A . 2 SER C 1 1
12 37239 1 1 2 SER CA C 33.337 25.535 -4.970 1.00 . A A . 2 SER CA 1 1
12 37240 1 1 2 SER CB C 33.025 26.893 -5.605 1.00 . A A . 2 SER CB 1 1
12 37241 1 1 2 SER H H 34.960 24.514 -5.868 1.00 . A A . 2 SER H 1 1
12 37242 1 1 2 SER HA H 34.029 25.689 -4.153 1.00 . A A . 2 SER HA 1 1
12 37243 1 1 2 SER HB2 H 32.945 26.776 -6.676 1.00 . A A . 2 SER HB2 1 1
12 37244 1 1 2 SER HB3 H 32.089 27.264 -5.214 1.00 . A A . 2 SER HB3 1 1
12 37245 1 1 2 SER HG H 34.903 27.426 -5.445 1.00 . A A . 2 SER HG 1 1
12 37246 1 1 2 SER N N 33.994 24.662 -5.941 1.00 . A A . 2 SER N 1 1
12 37247 1 1 2 SER O O 32.105 24.187 -3.407 1.00 . A A . 2 SER O 1 1
12 37248 1 1 2 SER OG O 34.044 27.836 -5.324 1.00 . A A . 2 SER OG 1 1
12 37249 1 1 3 ARG C C 29.404 23.240 -5.205 1.00 . A A . 3 ARG C 1 1
12 37250 1 1 3 ARG CA C 29.648 24.622 -4.609 1.00 . A A . 3 ARG CA 1 1
12 37251 1 1 3 ARG CB C 28.506 25.564 -4.992 1.00 . A A . 3 ARG CB 1 1
12 37252 1 1 3 ARG CD C 28.235 27.330 -6.765 1.00 . A A . 3 ARG CD 1 1
12 37253 1 1 3 ARG CG C 28.422 25.846 -6.484 1.00 . A A . 3 ARG CG 1 1
12 37254 1 1 3 ARG CZ C 28.942 27.651 -9.105 1.00 . A A . 3 ARG CZ 1 1
12 37255 1 1 3 ARG H H 30.949 25.742 -5.846 1.00 . A A . 3 ARG H 1 1
12 37256 1 1 3 ARG HA H 29.685 24.533 -3.533 1.00 . A A . 3 ARG HA 1 1
12 37257 1 1 3 ARG HB2 H 27.571 25.123 -4.678 1.00 . A A . 3 ARG HB2 1 1
12 37258 1 1 3 ARG HB3 H 28.643 26.503 -4.475 1.00 . A A . 3 ARG HB3 1 1
12 37259 1 1 3 ARG HD2 H 27.219 27.496 -7.091 1.00 . A A . 3 ARG HD2 1 1
12 37260 1 1 3 ARG HD3 H 28.415 27.883 -5.855 1.00 . A A . 3 ARG HD3 1 1
12 37261 1 1 3 ARG HE H 29.958 28.279 -7.506 1.00 . A A . 3 ARG HE 1 1
12 37262 1 1 3 ARG HG2 H 29.335 25.514 -6.955 1.00 . A A . 3 ARG HG2 1 1
12 37263 1 1 3 ARG HG3 H 27.584 25.302 -6.895 1.00 . A A . 3 ARG HG3 1 1
12 37264 1 1 3 ARG HH11 H 27.191 26.661 -8.889 1.00 . A A . 3 ARG HH11 1 1
12 37265 1 1 3 ARG HH12 H 27.709 26.904 -10.524 1.00 . A A . 3 ARG HH12 1 1
12 37266 1 1 3 ARG HH22 H 29.666 28.003 -10.958 1.00 . A A . 3 ARG HH22 1 1
12 37267 1 1 3 ARG N N 30.926 25.167 -5.054 1.00 . A A . 3 ARG N 1 1
12 37268 1 1 3 ARG NE N 29.148 27.810 -7.799 1.00 . A A . 3 ARG NE 1 1
12 37269 1 1 3 ARG NH1 N 27.858 27.020 -9.541 1.00 . A A . 3 ARG NH1 1 1
12 37270 1 1 3 ARG NH2 N 29.821 28.124 -9.978 1.00 . A A . 3 ARG NH2 1 1
12 37271 1 1 3 ARG O O 28.801 22.376 -4.568 1.00 . A A . 3 ARG O 1 1
12 37272 1 1 4 ALA C C 30.364 20.630 -6.320 1.00 . A A . 4 ALA C 1 1
12 37273 1 1 4 ALA CA C 29.707 21.758 -7.110 1.00 . A A . 4 ALA CA 1 1
12 37274 1 1 4 ALA CB C 30.282 21.828 -8.517 1.00 . A A . 4 ALA CB 1 1
12 37275 1 1 4 ALA H H 30.347 23.763 -6.889 1.00 . A A . 4 ALA H 1 1
12 37276 1 1 4 ALA HA H 28.648 21.560 -7.188 1.00 . A A . 4 ALA HA 1 1
12 37277 1 1 4 ALA HB1 H 30.967 22.660 -8.586 1.00 . A A . 4 ALA HB1 1 1
12 37278 1 1 4 ALA HB2 H 29.480 21.962 -9.227 1.00 . A A . 4 ALA HB2 1 1
12 37279 1 1 4 ALA HB3 H 30.807 20.910 -8.738 1.00 . A A . 4 ALA HB3 1 1
12 37280 1 1 4 ALA N N 29.876 23.037 -6.431 1.00 . A A . 4 ALA N 1 1
12 37281 1 1 4 ALA O O 29.858 19.509 -6.284 1.00 . A A . 4 ALA O 1 1
12 37282 1 1 5 LYS C C 31.520 19.712 -3.558 1.00 . A A . 5 LYS C 1 1
12 37283 1 1 5 LYS CA C 32.215 19.950 -4.895 1.00 . A A . 5 LYS CA 1 1
12 37284 1 1 5 LYS CB C 33.655 20.409 -4.658 1.00 . A A . 5 LYS CB 1 1
12 37285 1 1 5 LYS CD C 34.995 21.971 -3.215 1.00 . A A . 5 LYS CD 1 1
12 37286 1 1 5 LYS CE C 34.877 23.172 -2.292 1.00 . A A . 5 LYS CE 1 1
12 37287 1 1 5 LYS CG C 33.763 21.815 -4.092 1.00 . A A . 5 LYS CG 1 1
12 37288 1 1 5 LYS H H 31.844 21.852 -5.752 1.00 . A A . 5 LYS H 1 1
12 37289 1 1 5 LYS HA H 32.227 19.024 -5.450 1.00 . A A . 5 LYS HA 1 1
12 37290 1 1 5 LYS HB2 H 34.128 19.730 -3.964 1.00 . A A . 5 LYS HB2 1 1
12 37291 1 1 5 LYS HB3 H 34.190 20.379 -5.595 1.00 . A A . 5 LYS HB3 1 1
12 37292 1 1 5 LYS HD2 H 35.111 21.080 -2.616 1.00 . A A . 5 LYS HD2 1 1
12 37293 1 1 5 LYS HD3 H 35.861 22.097 -3.848 1.00 . A A . 5 LYS HD3 1 1
12 37294 1 1 5 LYS HE2 H 33.833 23.433 -2.191 1.00 . A A . 5 LYS HE2 1 1
12 37295 1 1 5 LYS HE3 H 35.276 22.908 -1.325 1.00 . A A . 5 LYS HE3 1 1
12 37296 1 1 5 LYS HG2 H 33.824 22.519 -4.909 1.00 . A A . 5 LYS HG2 1 1
12 37297 1 1 5 LYS HG3 H 32.882 22.022 -3.500 1.00 . A A . 5 LYS HG3 1 1
12 37298 1 1 5 LYS HZ1 H 35.133 25.229 -2.546 1.00 . A A . 5 LYS HZ1 1 1
12 37299 1 1 5 LYS HZ2 H 35.676 24.304 -3.854 1.00 . A A . 5 LYS HZ2 1 1
12 37300 1 1 5 LYS HZ3 H 36.584 24.366 -2.430 1.00 . A A . 5 LYS HZ3 1 1
12 37301 1 1 5 LYS N N 31.491 20.939 -5.687 1.00 . A A . 5 LYS N 1 1
12 37302 1 1 5 LYS NZ N 35.620 24.351 -2.817 1.00 . A A . 5 LYS NZ 1 1
12 37303 1 1 5 LYS O O 31.542 18.603 -3.024 1.00 . A A . 5 LYS O 1 1
12 37304 1 1 6 ARG C C 29.072 19.650 -1.820 1.00 . A A . 6 ARG C 1 1
12 37305 1 1 6 ARG CA C 30.205 20.668 -1.746 1.00 . A A . 6 ARG CA 1 1
12 37306 1 1 6 ARG CB C 29.656 22.037 -1.340 1.00 . A A . 6 ARG CB 1 1
12 37307 1 1 6 ARG CD C 31.382 22.732 0.349 1.00 . A A . 6 ARG CD 1 1
12 37308 1 1 6 ARG CG C 29.919 22.392 0.115 1.00 . A A . 6 ARG CG 1 1
12 37309 1 1 6 ARG CZ C 33.341 21.693 1.422 1.00 . A A . 6 ARG CZ 1 1
12 37310 1 1 6 ARG H H 30.925 21.620 -3.493 1.00 . A A . 6 ARG H 1 1
12 37311 1 1 6 ARG HA H 30.917 20.341 -1.001 1.00 . A A . 6 ARG HA 1 1
12 37312 1 1 6 ARG HB2 H 30.113 22.794 -1.961 1.00 . A A . 6 ARG HB2 1 1
12 37313 1 1 6 ARG HB3 H 28.589 22.048 -1.504 1.00 . A A . 6 ARG HB3 1 1
12 37314 1 1 6 ARG HD2 H 31.822 23.035 -0.590 1.00 . A A . 6 ARG HD2 1 1
12 37315 1 1 6 ARG HD3 H 31.439 23.548 1.053 1.00 . A A . 6 ARG HD3 1 1
12 37316 1 1 6 ARG HE H 31.711 20.711 0.821 1.00 . A A . 6 ARG HE 1 1
12 37317 1 1 6 ARG HG2 H 29.314 23.245 0.382 1.00 . A A . 6 ARG HG2 1 1
12 37318 1 1 6 ARG HG3 H 29.651 21.548 0.734 1.00 . A A . 6 ARG HG3 1 1
12 37319 1 1 6 ARG HH11 H 33.485 23.695 1.172 1.00 . A A . 6 ARG HH11 1 1
12 37320 1 1 6 ARG HH12 H 34.850 22.940 1.925 1.00 . A A . 6 ARG HH12 1 1
12 37321 1 1 6 ARG HH22 H 34.862 20.682 2.288 1.00 . A A . 6 ARG HH22 1 1
12 37322 1 1 6 ARG N N 30.906 20.762 -3.020 1.00 . A A . 6 ARG N 1 1
12 37323 1 1 6 ARG NE N 32.131 21.595 0.876 1.00 . A A . 6 ARG NE 1 1
12 37324 1 1 6 ARG NH1 N 33.941 22.874 1.514 1.00 . A A . 6 ARG NH1 1 1
12 37325 1 1 6 ARG NH2 N 33.953 20.608 1.878 1.00 . A A . 6 ARG NH2 1 1
12 37326 1 1 6 ARG O O 28.858 18.874 -0.888 1.00 . A A . 6 ARG O 1 1
12 37327 1 1 7 ILE C C 27.734 17.305 -3.312 1.00 . A A . 7 ILE C 1 1
12 37328 1 1 7 ILE CA C 27.236 18.735 -3.130 1.00 . A A . 7 ILE CA 1 1
12 37329 1 1 7 ILE CB C 26.383 19.130 -4.350 1.00 . A A . 7 ILE CB 1 1
12 37330 1 1 7 ILE CD1 C 25.162 20.956 -3.066 1.00 . A A . 7 ILE CD1 1 1
12 37331 1 1 7 ILE CG1 C 25.999 20.609 -4.277 1.00 . A A . 7 ILE CG1 1 1
12 37332 1 1 7 ILE CG2 C 25.138 18.259 -4.432 1.00 . A A . 7 ILE CG2 1 1
12 37333 1 1 7 ILE H H 28.565 20.300 -3.643 1.00 . A A . 7 ILE H 1 1
12 37334 1 1 7 ILE HA H 26.609 18.778 -2.250 1.00 . A A . 7 ILE HA 1 1
12 37335 1 1 7 ILE HB H 26.969 18.962 -5.241 1.00 . A A . 7 ILE HB 1 1
12 37336 1 1 7 ILE HD11 H 24.210 20.450 -3.129 1.00 . A A . 7 ILE HD11 1 1
12 37337 1 1 7 ILE HD12 H 25.001 22.024 -3.032 1.00 . A A . 7 ILE HD12 1 1
12 37338 1 1 7 ILE HD13 H 25.677 20.642 -2.169 1.00 . A A . 7 ILE HD13 1 1
12 37339 1 1 7 ILE HG12 H 26.899 21.206 -4.238 1.00 . A A . 7 ILE HG12 1 1
12 37340 1 1 7 ILE HG13 H 25.434 20.873 -5.159 1.00 . A A . 7 ILE HG13 1 1
12 37341 1 1 7 ILE HG21 H 24.931 18.023 -5.467 1.00 . A A . 7 ILE HG21 1 1
12 37342 1 1 7 ILE HG22 H 24.299 18.789 -4.009 1.00 . A A . 7 ILE HG22 1 1
12 37343 1 1 7 ILE HG23 H 25.302 17.344 -3.882 1.00 . A A . 7 ILE HG23 1 1
12 37344 1 1 7 ILE N N 28.347 19.657 -2.934 1.00 . A A . 7 ILE N 1 1
12 37345 1 1 7 ILE O O 27.093 16.352 -2.873 1.00 . A A . 7 ILE O 1 1
12 37346 1 1 8 MET C C 29.748 15.127 -2.890 1.00 . A A . 8 MET C 1 1
12 37347 1 1 8 MET CA C 29.471 15.850 -4.204 1.00 . A A . 8 MET CA 1 1
12 37348 1 1 8 MET CB C 30.766 15.985 -5.007 1.00 . A A . 8 MET CB 1 1
12 37349 1 1 8 MET CE C 29.386 14.730 -7.889 1.00 . A A . 8 MET CE 1 1
12 37350 1 1 8 MET CG C 30.585 16.692 -6.341 1.00 . A A . 8 MET CG 1 1
12 37351 1 1 8 MET H H 29.351 17.962 -4.290 1.00 . A A . 8 MET H 1 1
12 37352 1 1 8 MET HA H 28.763 15.272 -4.777 1.00 . A A . 8 MET HA 1 1
12 37353 1 1 8 MET HB2 H 31.481 16.545 -4.422 1.00 . A A . 8 MET HB2 1 1
12 37354 1 1 8 MET HB3 H 31.163 14.999 -5.195 1.00 . A A . 8 MET HB3 1 1
12 37355 1 1 8 MET HE1 H 29.589 13.679 -8.032 1.00 . A A . 8 MET HE1 1 1
12 37356 1 1 8 MET HE2 H 28.828 15.105 -8.734 1.00 . A A . 8 MET HE2 1 1
12 37357 1 1 8 MET HE3 H 28.810 14.866 -6.986 1.00 . A A . 8 MET HE3 1 1
12 37358 1 1 8 MET HG2 H 29.564 17.037 -6.414 1.00 . A A . 8 MET HG2 1 1
12 37359 1 1 8 MET HG3 H 31.254 17.539 -6.378 1.00 . A A . 8 MET HG3 1 1
12 37360 1 1 8 MET N N 28.885 17.165 -3.963 1.00 . A A . 8 MET N 1 1
12 37361 1 1 8 MET O O 29.689 13.899 -2.821 1.00 . A A . 8 MET O 1 1
12 37362 1 1 8 MET SD S 30.934 15.622 -7.751 1.00 . A A . 8 MET SD 1 1
12 37363 1 1 9 LYS C C 29.090 14.689 0.065 1.00 . A A . 9 LYS C 1 1
12 37364 1 1 9 LYS CA C 30.336 15.328 -0.537 1.00 . A A . 9 LYS CA 1 1
12 37365 1 1 9 LYS CB C 30.873 16.409 0.403 1.00 . A A . 9 LYS CB 1 1
12 37366 1 1 9 LYS CD C 33.147 15.724 1.224 1.00 . A A . 9 LYS CD 1 1
12 37367 1 1 9 LYS CE C 33.857 17.067 1.289 1.00 . A A . 9 LYS CE 1 1
12 37368 1 1 9 LYS CG C 31.673 15.857 1.572 1.00 . A A . 9 LYS CG 1 1
12 37369 1 1 9 LYS H H 30.081 16.869 -1.966 1.00 . A A . 9 LYS H 1 1
12 37370 1 1 9 LYS HA H 31.092 14.568 -0.664 1.00 . A A . 9 LYS HA 1 1
12 37371 1 1 9 LYS HB2 H 31.511 17.076 -0.159 1.00 . A A . 9 LYS HB2 1 1
12 37372 1 1 9 LYS HB3 H 30.040 16.972 0.800 1.00 . A A . 9 LYS HB3 1 1
12 37373 1 1 9 LYS HD2 H 33.613 15.047 1.924 1.00 . A A . 9 LYS HD2 1 1
12 37374 1 1 9 LYS HD3 H 33.235 15.328 0.223 1.00 . A A . 9 LYS HD3 1 1
12 37375 1 1 9 LYS HE2 H 33.311 17.717 1.956 1.00 . A A . 9 LYS HE2 1 1
12 37376 1 1 9 LYS HE3 H 34.855 16.914 1.674 1.00 . A A . 9 LYS HE3 1 1
12 37377 1 1 9 LYS HG2 H 31.571 16.525 2.413 1.00 . A A . 9 LYS HG2 1 1
12 37378 1 1 9 LYS HG3 H 31.284 14.884 1.832 1.00 . A A . 9 LYS HG3 1 1
12 37379 1 1 9 LYS HZ1 H 34.785 18.328 -0.093 1.00 . A A . 9 LYS HZ1 1 1
12 37380 1 1 9 LYS HZ2 H 33.099 18.287 -0.226 1.00 . A A . 9 LYS HZ2 1 1
12 37381 1 1 9 LYS HZ3 H 34.023 16.989 -0.791 1.00 . A A . 9 LYS HZ3 1 1
12 37382 1 1 9 LYS N N 30.049 15.896 -1.849 1.00 . A A . 9 LYS N 1 1
12 37383 1 1 9 LYS NZ N 33.947 17.712 -0.049 1.00 . A A . 9 LYS NZ 1 1
12 37384 1 1 9 LYS O O 29.151 13.595 0.627 1.00 . A A . 9 LYS O 1 1
12 37385 1 1 10 GLU C C 26.330 13.539 -0.162 1.00 . A A . 10 GLU C 1 1
12 37386 1 1 10 GLU CA C 26.698 14.874 0.478 1.00 . A A . 10 GLU CA 1 1
12 37387 1 1 10 GLU CB C 25.579 15.891 0.243 1.00 . A A . 10 GLU CB 1 1
12 37388 1 1 10 GLU CD C 24.669 16.689 2.460 1.00 . A A . 10 GLU CD 1 1
12 37389 1 1 10 GLU CG C 25.551 17.011 1.270 1.00 . A A . 10 GLU CG 1 1
12 37390 1 1 10 GLU H H 27.972 16.242 -0.514 1.00 . A A . 10 GLU H 1 1
12 37391 1 1 10 GLU HA H 26.823 14.728 1.539 1.00 . A A . 10 GLU HA 1 1
12 37392 1 1 10 GLU HB2 H 25.707 16.331 -0.735 1.00 . A A . 10 GLU HB2 1 1
12 37393 1 1 10 GLU HB3 H 24.630 15.377 0.276 1.00 . A A . 10 GLU HB3 1 1
12 37394 1 1 10 GLU HG2 H 26.556 17.183 1.624 1.00 . A A . 10 GLU HG2 1 1
12 37395 1 1 10 GLU HG3 H 25.178 17.907 0.795 1.00 . A A . 10 GLU HG3 1 1
12 37396 1 1 10 GLU N N 27.958 15.376 -0.056 1.00 . A A . 10 GLU N 1 1
12 37397 1 1 10 GLU O O 25.694 12.692 0.467 1.00 . A A . 10 GLU O 1 1
12 37398 1 1 10 GLU OE1 O 25.125 15.944 3.353 1.00 . A A . 10 GLU OE1 1 1
12 37399 1 1 10 GLU OE2 O 23.522 17.183 2.500 1.00 . A A . 10 GLU OE2 1 1
12 37400 1 1 11 ILE C C 27.392 11.003 -1.715 1.00 . A A . 11 ILE C 1 1
12 37401 1 1 11 ILE CA C 26.446 12.123 -2.139 1.00 . A A . 11 ILE CA 1 1
12 37402 1 1 11 ILE CB C 26.560 12.325 -3.663 1.00 . A A . 11 ILE CB 1 1
12 37403 1 1 11 ILE CD1 C 25.851 13.842 -5.580 1.00 . A A . 11 ILE CD1 1 1
12 37404 1 1 11 ILE CG1 C 25.779 13.568 -4.094 1.00 . A A . 11 ILE CG1 1 1
12 37405 1 1 11 ILE CG2 C 26.057 11.092 -4.398 1.00 . A A . 11 ILE CG2 1 1
12 37406 1 1 11 ILE H H 27.237 14.067 -1.865 1.00 . A A . 11 ILE H 1 1
12 37407 1 1 11 ILE HA H 25.431 11.831 -1.909 1.00 . A A . 11 ILE HA 1 1
12 37408 1 1 11 ILE HB H 27.602 12.460 -3.908 1.00 . A A . 11 ILE HB 1 1
12 37409 1 1 11 ILE HD11 H 26.312 14.804 -5.748 1.00 . A A . 11 ILE HD11 1 1
12 37410 1 1 11 ILE HD12 H 24.853 13.844 -5.995 1.00 . A A . 11 ILE HD12 1 1
12 37411 1 1 11 ILE HD13 H 26.438 13.073 -6.060 1.00 . A A . 11 ILE HD13 1 1
12 37412 1 1 11 ILE HG12 H 24.739 13.442 -3.831 1.00 . A A . 11 ILE HG12 1 1
12 37413 1 1 11 ILE HG13 H 26.174 14.430 -3.577 1.00 . A A . 11 ILE HG13 1 1
12 37414 1 1 11 ILE HG21 H 26.898 10.490 -4.708 1.00 . A A . 11 ILE HG21 1 1
12 37415 1 1 11 ILE HG22 H 25.492 11.396 -5.268 1.00 . A A . 11 ILE HG22 1 1
12 37416 1 1 11 ILE HG23 H 25.422 10.514 -3.743 1.00 . A A . 11 ILE HG23 1 1
12 37417 1 1 11 ILE N N 26.734 13.356 -1.416 1.00 . A A . 11 ILE N 1 1
12 37418 1 1 11 ILE O O 27.046 9.824 -1.792 1.00 . A A . 11 ILE O 1 1
12 37419 1 1 12 GLN C C 29.044 9.544 0.303 1.00 . A A . 12 GLN C 1 1
12 37420 1 1 12 GLN CA C 29.583 10.405 -0.836 1.00 . A A . 12 GLN CA 1 1
12 37421 1 1 12 GLN CB C 30.864 11.116 -0.397 1.00 . A A . 12 GLN CB 1 1
12 37422 1 1 12 GLN CD C 32.647 9.606 -1.358 1.00 . A A . 12 GLN CD 1 1
12 37423 1 1 12 GLN CG C 32.006 10.979 -1.392 1.00 . A A . 12 GLN CG 1 1
12 37424 1 1 12 GLN H H 28.805 12.333 -1.233 1.00 . A A . 12 GLN H 1 1
12 37425 1 1 12 GLN HA H 29.807 9.765 -1.677 1.00 . A A . 12 GLN HA 1 1
12 37426 1 1 12 GLN HB2 H 30.653 12.167 -0.267 1.00 . A A . 12 GLN HB2 1 1
12 37427 1 1 12 GLN HB3 H 31.188 10.704 0.549 1.00 . A A . 12 GLN HB3 1 1
12 37428 1 1 12 GLN HE21 H 33.390 9.881 -3.181 1.00 . A A . 12 GLN HE21 1 1
12 37429 1 1 12 GLN HE22 H 33.760 8.365 -2.441 1.00 . A A . 12 GLN HE22 1 1
12 37430 1 1 12 GLN HG2 H 31.623 11.157 -2.386 1.00 . A A . 12 GLN HG2 1 1
12 37431 1 1 12 GLN HG3 H 32.759 11.718 -1.160 1.00 . A A . 12 GLN HG3 1 1
12 37432 1 1 12 GLN N N 28.587 11.379 -1.270 1.00 . A A . 12 GLN N 1 1
12 37433 1 1 12 GLN NE2 N 33.336 9.248 -2.436 1.00 . A A . 12 GLN NE2 1 1
12 37434 1 1 12 GLN O O 29.364 8.359 0.404 1.00 . A A . 12 GLN O 1 1
12 37435 1 1 12 GLN OE1 O 32.524 8.875 -0.374 1.00 . A A . 12 GLN OE1 1 1
12 37436 1 1 13 ALA C C 26.825 8.235 1.820 1.00 . A A . 13 ALA C 1 1
12 37437 1 1 13 ALA CA C 27.643 9.433 2.291 1.00 . A A . 13 ALA CA 1 1
12 37438 1 1 13 ALA CB C 26.780 10.373 3.118 1.00 . A A . 13 ALA CB 1 1
12 37439 1 1 13 ALA H H 28.007 11.092 1.027 1.00 . A A . 13 ALA H 1 1
12 37440 1 1 13 ALA HA H 28.452 9.081 2.914 1.00 . A A . 13 ALA HA 1 1
12 37441 1 1 13 ALA HB1 H 26.020 10.813 2.490 1.00 . A A . 13 ALA HB1 1 1
12 37442 1 1 13 ALA HB2 H 27.397 11.154 3.538 1.00 . A A . 13 ALA HB2 1 1
12 37443 1 1 13 ALA HB3 H 26.309 9.819 3.918 1.00 . A A . 13 ALA HB3 1 1
12 37444 1 1 13 ALA N N 28.225 10.146 1.160 1.00 . A A . 13 ALA N 1 1
12 37445 1 1 13 ALA O O 26.861 7.167 2.432 1.00 . A A . 13 ALA O 1 1
12 37446 1 1 14 VAL C C 26.117 6.345 -0.596 1.00 . A A . 14 VAL C 1 1
12 37447 1 1 14 VAL CA C 25.265 7.355 0.170 1.00 . A A . 14 VAL CA 1 1
12 37448 1 1 14 VAL CB C 24.182 7.924 -0.771 1.00 . A A . 14 VAL CB 1 1
12 37449 1 1 14 VAL CG1 C 23.363 6.805 -1.399 1.00 . A A . 14 VAL CG1 1 1
12 37450 1 1 14 VAL CG2 C 23.279 8.891 -0.018 1.00 . A A . 14 VAL CG2 1 1
12 37451 1 1 14 VAL H H 26.107 9.293 0.284 1.00 . A A . 14 VAL H 1 1
12 37452 1 1 14 VAL HA H 24.774 6.850 0.989 1.00 . A A . 14 VAL HA 1 1
12 37453 1 1 14 VAL HB H 24.673 8.469 -1.563 1.00 . A A . 14 VAL HB 1 1
12 37454 1 1 14 VAL HG11 H 22.887 6.227 -0.622 1.00 . A A . 14 VAL HG11 1 1
12 37455 1 1 14 VAL HG12 H 24.014 6.166 -1.977 1.00 . A A . 14 VAL HG12 1 1
12 37456 1 1 14 VAL HG13 H 22.609 7.231 -2.045 1.00 . A A . 14 VAL HG13 1 1
12 37457 1 1 14 VAL HG21 H 22.521 8.335 0.514 1.00 . A A . 14 VAL HG21 1 1
12 37458 1 1 14 VAL HG22 H 22.806 9.562 -0.720 1.00 . A A . 14 VAL HG22 1 1
12 37459 1 1 14 VAL HG23 H 23.867 9.461 0.685 1.00 . A A . 14 VAL HG23 1 1
12 37460 1 1 14 VAL N N 26.091 8.420 0.728 1.00 . A A . 14 VAL N 1 1
12 37461 1 1 14 VAL O O 25.774 5.166 -0.676 1.00 . A A . 14 VAL O 1 1
12 37462 1 1 15 LYS C C 28.840 4.966 -0.998 1.00 . A A . 15 LYS C 1 1
12 37463 1 1 15 LYS CA C 28.126 5.954 -1.913 1.00 . A A . 15 LYS CA 1 1
12 37464 1 1 15 LYS CB C 29.154 6.798 -2.668 1.00 . A A . 15 LYS CB 1 1
12 37465 1 1 15 LYS CD C 29.668 8.097 -4.756 1.00 . A A . 15 LYS CD 1 1
12 37466 1 1 15 LYS CE C 29.900 9.578 -4.497 1.00 . A A . 15 LYS CE 1 1
12 37467 1 1 15 LYS CG C 28.574 7.540 -3.860 1.00 . A A . 15 LYS CG 1 1
12 37468 1 1 15 LYS H H 27.445 7.766 -1.056 1.00 . A A . 15 LYS H 1 1
12 37469 1 1 15 LYS HA H 27.533 5.404 -2.627 1.00 . A A . 15 LYS HA 1 1
12 37470 1 1 15 LYS HB2 H 29.574 7.523 -1.988 1.00 . A A . 15 LYS HB2 1 1
12 37471 1 1 15 LYS HB3 H 29.942 6.149 -3.022 1.00 . A A . 15 LYS HB3 1 1
12 37472 1 1 15 LYS HD2 H 30.586 7.561 -4.564 1.00 . A A . 15 LYS HD2 1 1
12 37473 1 1 15 LYS HD3 H 29.380 7.962 -5.788 1.00 . A A . 15 LYS HD3 1 1
12 37474 1 1 15 LYS HE2 H 28.957 10.034 -4.230 1.00 . A A . 15 LYS HE2 1 1
12 37475 1 1 15 LYS HE3 H 30.596 9.682 -3.678 1.00 . A A . 15 LYS HE3 1 1
12 37476 1 1 15 LYS HG2 H 27.965 6.857 -4.436 1.00 . A A . 15 LYS HG2 1 1
12 37477 1 1 15 LYS HG3 H 27.963 8.356 -3.502 1.00 . A A . 15 LYS HG3 1 1
12 37478 1 1 15 LYS HZ1 H 31.043 11.075 -5.400 1.00 . A A . 15 LYS HZ1 1 1
12 37479 1 1 15 LYS HZ2 H 29.677 10.625 -6.291 1.00 . A A . 15 LYS HZ2 1 1
12 37480 1 1 15 LYS HZ3 H 31.032 9.613 -6.253 1.00 . A A . 15 LYS HZ3 1 1
12 37481 1 1 15 LYS N N 27.227 6.817 -1.154 1.00 . A A . 15 LYS N 1 1
12 37482 1 1 15 LYS NZ N 30.452 10.271 -5.694 1.00 . A A . 15 LYS NZ 1 1
12 37483 1 1 15 LYS O O 28.988 3.792 -1.332 1.00 . A A . 15 LYS O 1 1
12 37484 1 1 16 ASP C C 29.011 4.041 2.158 1.00 . A A . 16 ASP C 1 1
12 37485 1 1 16 ASP CA C 29.980 4.607 1.122 1.00 . A A . 16 ASP CA 1 1
12 37486 1 1 16 ASP CB C 31.083 5.402 1.821 1.00 . A A . 16 ASP CB 1 1
12 37487 1 1 16 ASP CG C 32.099 4.507 2.504 1.00 . A A . 16 ASP CG 1 1
12 37488 1 1 16 ASP H H 29.133 6.395 0.370 1.00 . A A . 16 ASP H 1 1
12 37489 1 1 16 ASP HA H 30.427 3.788 0.580 1.00 . A A . 16 ASP HA 1 1
12 37490 1 1 16 ASP HB2 H 31.599 6.010 1.093 1.00 . A A . 16 ASP HB2 1 1
12 37491 1 1 16 ASP HB3 H 30.639 6.045 2.568 1.00 . A A . 16 ASP HB3 1 1
12 37492 1 1 16 ASP N N 29.280 5.451 0.159 1.00 . A A . 16 ASP N 1 1
12 37493 1 1 16 ASP O O 29.408 3.703 3.273 1.00 . A A . 16 ASP O 1 1
12 37494 1 1 16 ASP OD1 O 32.556 3.535 1.865 1.00 . A A . 16 ASP OD1 1 1
12 37495 1 1 16 ASP OD2 O 32.438 4.777 3.675 1.00 . A A . 16 ASP OD2 1 1
12 37496 1 1 17 ASP C C 25.989 2.230 2.041 1.00 . A A . 17 ASP C 1 1
12 37497 1 1 17 ASP CA C 26.721 3.408 2.680 1.00 . A A . 17 ASP CA 1 1
12 37498 1 1 17 ASP CB C 25.719 4.504 3.053 1.00 . A A . 17 ASP CB 1 1
12 37499 1 1 17 ASP CG C 26.068 5.187 4.360 1.00 . A A . 17 ASP CG 1 1
12 37500 1 1 17 ASP H H 27.482 4.219 0.882 1.00 . A A . 17 ASP H 1 1
12 37501 1 1 17 ASP HA H 27.212 3.066 3.578 1.00 . A A . 17 ASP HA 1 1
12 37502 1 1 17 ASP HB2 H 25.706 5.251 2.271 1.00 . A A . 17 ASP HB2 1 1
12 37503 1 1 17 ASP HB3 H 24.735 4.069 3.144 1.00 . A A . 17 ASP HB3 1 1
12 37504 1 1 17 ASP N N 27.739 3.936 1.783 1.00 . A A . 17 ASP N 1 1
12 37505 1 1 17 ASP O O 24.850 2.362 1.595 1.00 . A A . 17 ASP O 1 1
12 37506 1 1 17 ASP OD1 O 27.178 5.750 4.458 1.00 . A A . 17 ASP OD1 1 1
12 37507 1 1 17 ASP OD2 O 25.229 5.159 5.285 1.00 . A A . 17 ASP OD2 1 1
12 37508 1 1 18 PRO C C 24.694 -0.490 2.016 1.00 . A A . 18 PRO C 1 1
12 37509 1 1 18 PRO CA C 26.045 -0.151 1.396 1.00 . A A . 18 PRO CA 1 1
12 37510 1 1 18 PRO CB C 27.066 -1.248 1.709 1.00 . A A . 18 PRO CB 1 1
12 37511 1 1 18 PRO CD C 28.001 0.806 2.494 1.00 . A A . 18 PRO CD 1 1
12 37512 1 1 18 PRO CG C 28.356 -0.527 1.896 1.00 . A A . 18 PRO CG 1 1
12 37513 1 1 18 PRO HA H 25.935 -0.053 0.327 1.00 . A A . 18 PRO HA 1 1
12 37514 1 1 18 PRO HB2 H 26.772 -1.771 2.608 1.00 . A A . 18 PRO HB2 1 1
12 37515 1 1 18 PRO HB3 H 27.119 -1.941 0.884 1.00 . A A . 18 PRO HB3 1 1
12 37516 1 1 18 PRO HD2 H 28.006 0.749 3.573 1.00 . A A . 18 PRO HD2 1 1
12 37517 1 1 18 PRO HD3 H 28.684 1.568 2.151 1.00 . A A . 18 PRO HD3 1 1
12 37518 1 1 18 PRO HG2 H 28.994 -1.081 2.569 1.00 . A A . 18 PRO HG2 1 1
12 37519 1 1 18 PRO HG3 H 28.842 -0.391 0.942 1.00 . A A . 18 PRO HG3 1 1
12 37520 1 1 18 PRO N N 26.640 1.054 1.986 1.00 . A A . 18 PRO N 1 1
12 37521 1 1 18 PRO O O 23.838 -1.097 1.372 1.00 . A A . 18 PRO O 1 1
12 37522 1 1 19 ALA C C 22.171 0.625 3.552 1.00 . A A . 19 ALA C 1 1
12 37523 1 1 19 ALA CA C 23.260 -0.353 3.979 1.00 . A A . 19 ALA CA 1 1
12 37524 1 1 19 ALA CB C 23.483 -0.277 5.481 1.00 . A A . 19 ALA CB 1 1
12 37525 1 1 19 ALA H H 25.227 0.388 3.732 1.00 . A A . 19 ALA H 1 1
12 37526 1 1 19 ALA HA H 22.943 -1.358 3.736 1.00 . A A . 19 ALA HA 1 1
12 37527 1 1 19 ALA HB1 H 23.704 -1.263 5.863 1.00 . A A . 19 ALA HB1 1 1
12 37528 1 1 19 ALA HB2 H 22.591 0.102 5.959 1.00 . A A . 19 ALA HB2 1 1
12 37529 1 1 19 ALA HB3 H 24.312 0.384 5.689 1.00 . A A . 19 ALA HB3 1 1
12 37530 1 1 19 ALA N N 24.507 -0.092 3.271 1.00 . A A . 19 ALA N 1 1
12 37531 1 1 19 ALA O O 21.019 0.240 3.355 1.00 . A A . 19 ALA O 1 1
12 37532 1 1 20 ALA C C 21.059 2.665 1.612 1.00 . A A . 20 ALA C 1 1
12 37533 1 1 20 ALA CA C 21.598 2.928 3.013 1.00 . A A . 20 ALA CA 1 1
12 37534 1 1 20 ALA CB C 22.255 4.298 3.078 1.00 . A A . 20 ALA CB 1 1
12 37535 1 1 20 ALA H H 23.476 2.140 3.587 1.00 . A A . 20 ALA H 1 1
12 37536 1 1 20 ALA HA H 20.775 2.916 3.713 1.00 . A A . 20 ALA HA 1 1
12 37537 1 1 20 ALA HB1 H 22.855 4.453 2.194 1.00 . A A . 20 ALA HB1 1 1
12 37538 1 1 20 ALA HB2 H 22.885 4.354 3.954 1.00 . A A . 20 ALA HB2 1 1
12 37539 1 1 20 ALA HB3 H 21.493 5.061 3.135 1.00 . A A . 20 ALA HB3 1 1
12 37540 1 1 20 ALA N N 22.545 1.893 3.415 1.00 . A A . 20 ALA N 1 1
12 37541 1 1 20 ALA O O 21.823 2.445 0.672 1.00 . A A . 20 ALA O 1 1
12 37542 1 1 21 HIS C C 18.758 3.768 -0.503 1.00 . A A . 21 HIS C 1 1
12 37543 1 1 21 HIS CA C 19.093 2.451 0.192 1.00 . A A . 21 HIS CA 1 1
12 37544 1 1 21 HIS CB C 17.821 1.620 0.381 1.00 . A A . 21 HIS CB 1 1
12 37545 1 1 21 HIS CD2 C 15.474 1.958 1.435 1.00 . A A . 21 HIS CD2 1 1
12 37546 1 1 21 HIS CE1 C 15.810 3.920 2.353 1.00 . A A . 21 HIS CE1 1 1
12 37547 1 1 21 HIS CG C 16.748 2.324 1.155 1.00 . A A . 21 HIS CG 1 1
12 37548 1 1 21 HIS H H 19.181 2.867 2.267 1.00 . A A . 21 HIS H 1 1
12 37549 1 1 21 HIS HA H 19.784 1.898 -0.427 1.00 . A A . 21 HIS HA 1 1
12 37550 1 1 21 HIS HB2 H 17.418 1.368 -0.589 1.00 . A A . 21 HIS HB2 1 1
12 37551 1 1 21 HIS HB3 H 18.070 0.711 0.908 1.00 . A A . 21 HIS HB3 1 1
12 37552 1 1 21 HIS HD1 H 17.749 4.091 1.723 1.00 . A A . 21 HIS HD1 1 1
12 37553 1 1 21 HIS HD2 H 14.988 1.042 1.128 1.00 . A A . 21 HIS HD2 1 1
12 37554 1 1 21 HIS HE1 H 15.657 4.840 2.898 1.00 . A A . 21 HIS HE1 1 1
12 37555 1 1 21 HIS HE2 H 13.973 3.020 2.447 1.00 . A A . 21 HIS HE2 1 1
12 37556 1 1 21 HIS N N 19.736 2.688 1.480 1.00 . A A . 21 HIS N 1 1
12 37557 1 1 21 HIS ND1 N 16.926 3.558 1.746 1.00 . A A . 21 HIS ND1 1 1
12 37558 1 1 21 HIS NE2 N 14.914 2.967 2.179 1.00 . A A . 21 HIS NE2 1 1
12 37559 1 1 21 HIS O O 17.717 3.893 -1.150 1.00 . A A . 21 HIS O 1 1
12 37560 1 1 22 ILE C C 20.003 6.087 -2.397 1.00 . A A . 22 ILE C 1 1
12 37561 1 1 22 ILE CA C 19.441 6.054 -0.980 1.00 . A A . 22 ILE CA 1 1
12 37562 1 1 22 ILE CB C 20.097 7.181 -0.157 1.00 . A A . 22 ILE CB 1 1
12 37563 1 1 22 ILE CD1 C 18.448 6.990 1.765 1.00 . A A . 22 ILE CD1 1 1
12 37564 1 1 22 ILE CG1 C 19.897 6.942 1.340 1.00 . A A . 22 ILE CG1 1 1
12 37565 1 1 22 ILE CG2 C 19.530 8.532 -0.563 1.00 . A A . 22 ILE CG2 1 1
12 37566 1 1 22 ILE H H 20.455 4.589 0.164 1.00 . A A . 22 ILE H 1 1
12 37567 1 1 22 ILE HA H 18.378 6.240 -1.022 1.00 . A A . 22 ILE HA 1 1
12 37568 1 1 22 ILE HB H 21.153 7.184 -0.373 1.00 . A A . 22 ILE HB 1 1
12 37569 1 1 22 ILE HD11 H 18.380 6.833 2.831 1.00 . A A . 22 ILE HD11 1 1
12 37570 1 1 22 ILE HD12 H 17.896 6.217 1.251 1.00 . A A . 22 ILE HD12 1 1
12 37571 1 1 22 ILE HD13 H 18.033 7.955 1.517 1.00 . A A . 22 ILE HD13 1 1
12 37572 1 1 22 ILE HG12 H 20.285 5.968 1.599 1.00 . A A . 22 ILE HG12 1 1
12 37573 1 1 22 ILE HG13 H 20.432 7.698 1.893 1.00 . A A . 22 ILE HG13 1 1
12 37574 1 1 22 ILE HG21 H 20.155 8.970 -1.326 1.00 . A A . 22 ILE HG21 1 1
12 37575 1 1 22 ILE HG22 H 19.503 9.185 0.297 1.00 . A A . 22 ILE HG22 1 1
12 37576 1 1 22 ILE HG23 H 18.530 8.401 -0.949 1.00 . A A . 22 ILE HG23 1 1
12 37577 1 1 22 ILE N N 19.646 4.748 -0.365 1.00 . A A . 22 ILE N 1 1
12 37578 1 1 22 ILE O O 20.885 5.301 -2.745 1.00 . A A . 22 ILE O 1 1
12 37579 1 1 23 THR C C 19.911 8.606 -5.023 1.00 . A A . 23 THR C 1 1
12 37580 1 1 23 THR CA C 19.941 7.144 -4.590 1.00 . A A . 23 THR CA 1 1
12 37581 1 1 23 THR CB C 19.067 6.303 -5.521 1.00 . A A . 23 THR CB 1 1
12 37582 1 1 23 THR CG2 C 19.497 6.371 -6.971 1.00 . A A . 23 THR CG2 1 1
12 37583 1 1 23 THR H H 18.791 7.604 -2.873 1.00 . A A . 23 THR H 1 1
12 37584 1 1 23 THR HA H 20.958 6.785 -4.644 1.00 . A A . 23 THR HA 1 1
12 37585 1 1 23 THR HB H 18.048 6.660 -5.461 1.00 . A A . 23 THR HB 1 1
12 37586 1 1 23 THR HG1 H 18.527 4.431 -5.725 1.00 . A A . 23 THR HG1 1 1
12 37587 1 1 23 THR HG21 H 19.101 7.268 -7.422 1.00 . A A . 23 THR HG21 1 1
12 37588 1 1 23 THR HG22 H 19.124 5.506 -7.499 1.00 . A A . 23 THR HG22 1 1
12 37589 1 1 23 THR HG23 H 20.576 6.386 -7.025 1.00 . A A . 23 THR HG23 1 1
12 37590 1 1 23 THR N N 19.490 7.005 -3.210 1.00 . A A . 23 THR N 1 1
12 37591 1 1 23 THR O O 18.887 9.279 -4.902 1.00 . A A . 23 THR O 1 1
12 37592 1 1 23 THR OG1 O 19.083 4.941 -5.132 1.00 . A A . 23 THR OG1 1 1
12 37593 1 1 24 LEU C C 21.668 10.546 -7.407 1.00 . A A . 24 LEU C 1 1
12 37594 1 1 24 LEU CA C 21.145 10.474 -5.975 1.00 . A A . 24 LEU CA 1 1
12 37595 1 1 24 LEU CB C 22.064 11.264 -5.043 1.00 . A A . 24 LEU CB 1 1
12 37596 1 1 24 LEU CD1 C 23.183 11.101 -2.803 1.00 . A A . 24 LEU CD1 1 1
12 37597 1 1 24 LEU CD2 C 20.837 11.952 -2.968 1.00 . A A . 24 LEU CD2 1 1
12 37598 1 1 24 LEU CG C 21.863 10.992 -3.550 1.00 . A A . 24 LEU CG 1 1
12 37599 1 1 24 LEU H H 21.824 8.506 -5.596 1.00 . A A . 24 LEU H 1 1
12 37600 1 1 24 LEU HA H 20.156 10.909 -5.943 1.00 . A A . 24 LEU HA 1 1
12 37601 1 1 24 LEU HB2 H 23.088 11.025 -5.296 1.00 . A A . 24 LEU HB2 1 1
12 37602 1 1 24 LEU HB3 H 21.904 12.316 -5.218 1.00 . A A . 24 LEU HB3 1 1
12 37603 1 1 24 LEU HD11 H 23.014 11.551 -1.835 1.00 . A A . 24 LEU HD11 1 1
12 37604 1 1 24 LEU HD12 H 23.867 11.715 -3.370 1.00 . A A . 24 LEU HD12 1 1
12 37605 1 1 24 LEU HD13 H 23.606 10.116 -2.673 1.00 . A A . 24 LEU HD13 1 1
12 37606 1 1 24 LEU HD21 H 21.235 12.956 -2.984 1.00 . A A . 24 LEU HD21 1 1
12 37607 1 1 24 LEU HD22 H 20.616 11.668 -1.950 1.00 . A A . 24 LEU HD22 1 1
12 37608 1 1 24 LEU HD23 H 19.933 11.913 -3.558 1.00 . A A . 24 LEU HD23 1 1
12 37609 1 1 24 LEU HG H 21.492 9.985 -3.421 1.00 . A A . 24 LEU HG 1 1
12 37610 1 1 24 LEU N N 21.040 9.091 -5.527 1.00 . A A . 24 LEU N 1 1
12 37611 1 1 24 LEU O O 22.654 9.896 -7.750 1.00 . A A . 24 LEU O 1 1
12 37612 1 1 25 GLU C C 21.086 12.905 -10.130 1.00 . A A . 25 GLU C 1 1
12 37613 1 1 25 GLU CA C 21.399 11.498 -9.630 1.00 . A A . 25 GLU CA 1 1
12 37614 1 1 25 GLU CB C 20.689 10.462 -10.504 1.00 . A A . 25 GLU CB 1 1
12 37615 1 1 25 GLU CD C 20.905 9.482 -12.822 1.00 . A A . 25 GLU CD 1 1
12 37616 1 1 25 GLU CG C 21.604 9.787 -11.513 1.00 . A A . 25 GLU CG 1 1
12 37617 1 1 25 GLU H H 20.221 11.834 -7.903 1.00 . A A . 25 GLU H 1 1
12 37618 1 1 25 GLU HA H 22.464 11.335 -9.689 1.00 . A A . 25 GLU HA 1 1
12 37619 1 1 25 GLU HB2 H 20.266 9.700 -9.868 1.00 . A A . 25 GLU HB2 1 1
12 37620 1 1 25 GLU HB3 H 19.890 10.949 -11.045 1.00 . A A . 25 GLU HB3 1 1
12 37621 1 1 25 GLU HG2 H 22.440 10.439 -11.712 1.00 . A A . 25 GLU HG2 1 1
12 37622 1 1 25 GLU HG3 H 21.963 8.860 -11.089 1.00 . A A . 25 GLU HG3 1 1
12 37623 1 1 25 GLU N N 21.001 11.340 -8.236 1.00 . A A . 25 GLU N 1 1
12 37624 1 1 25 GLU O O 20.009 13.441 -9.875 1.00 . A A . 25 GLU O 1 1
12 37625 1 1 25 GLU OE1 O 20.715 10.420 -13.626 1.00 . A A . 25 GLU OE1 1 1
12 37626 1 1 25 GLU OE2 O 20.548 8.307 -13.046 1.00 . A A . 25 GLU OE2 1 1
12 37627 1 1 26 PHE C C 21.662 14.805 -12.891 1.00 . A A . 26 PHE C 1 1
12 37628 1 1 26 PHE CA C 21.867 14.843 -11.380 1.00 . A A . 26 PHE CA 1 1
12 37629 1 1 26 PHE CB C 23.081 15.711 -11.041 1.00 . A A . 26 PHE CB 1 1
12 37630 1 1 26 PHE CD1 C 24.884 14.662 -12.437 1.00 . A A . 26 PHE CD1 1 1
12 37631 1 1 26 PHE CD2 C 25.138 14.660 -10.066 1.00 . A A . 26 PHE CD2 1 1
12 37632 1 1 26 PHE CE1 C 26.092 14.004 -12.571 1.00 . A A . 26 PHE CE1 1 1
12 37633 1 1 26 PHE CE2 C 26.348 14.002 -10.193 1.00 . A A . 26 PHE CE2 1 1
12 37634 1 1 26 PHE CG C 24.395 14.997 -11.184 1.00 . A A . 26 PHE CG 1 1
12 37635 1 1 26 PHE CZ C 26.825 13.674 -11.448 1.00 . A A . 26 PHE CZ 1 1
12 37636 1 1 26 PHE H H 22.877 13.018 -11.015 1.00 . A A . 26 PHE H 1 1
12 37637 1 1 26 PHE HA H 20.989 15.272 -10.922 1.00 . A A . 26 PHE HA 1 1
12 37638 1 1 26 PHE HB2 H 23.096 16.569 -11.699 1.00 . A A . 26 PHE HB2 1 1
12 37639 1 1 26 PHE HB3 H 22.996 16.051 -10.019 1.00 . A A . 26 PHE HB3 1 1
12 37640 1 1 26 PHE HD1 H 24.312 14.922 -13.316 1.00 . A A . 26 PHE HD1 1 1
12 37641 1 1 26 PHE HD2 H 24.767 14.915 -9.085 1.00 . A A . 26 PHE HD2 1 1
12 37642 1 1 26 PHE HE1 H 26.462 13.751 -13.552 1.00 . A A . 26 PHE HE1 1 1
12 37643 1 1 26 PHE HE2 H 26.918 13.745 -9.313 1.00 . A A . 26 PHE HE2 1 1
12 37644 1 1 26 PHE HZ H 27.768 13.160 -11.550 1.00 . A A . 26 PHE HZ 1 1
12 37645 1 1 26 PHE N N 22.039 13.497 -10.843 1.00 . A A . 26 PHE N 1 1
12 37646 1 1 26 PHE O O 22.214 13.948 -13.583 1.00 . A A . 26 PHE O 1 1
12 37647 1 1 27 VAL C C 21.768 16.392 -15.592 1.00 . A A . 27 VAL C 1 1
12 37648 1 1 27 VAL CA C 20.582 15.813 -14.827 1.00 . A A . 27 VAL CA 1 1
12 37649 1 1 27 VAL CB C 19.334 16.670 -15.113 1.00 . A A . 27 VAL CB 1 1
12 37650 1 1 27 VAL CG1 C 18.104 16.055 -14.461 1.00 . A A . 27 VAL CG1 1 1
12 37651 1 1 27 VAL CG2 C 19.540 18.100 -14.634 1.00 . A A . 27 VAL CG2 1 1
12 37652 1 1 27 VAL H H 20.450 16.392 -12.796 1.00 . A A . 27 VAL H 1 1
12 37653 1 1 27 VAL HA H 20.394 14.810 -15.183 1.00 . A A . 27 VAL HA 1 1
12 37654 1 1 27 VAL HB H 19.173 16.690 -16.181 1.00 . A A . 27 VAL HB 1 1
12 37655 1 1 27 VAL HG11 H 17.222 16.588 -14.783 1.00 . A A . 27 VAL HG11 1 1
12 37656 1 1 27 VAL HG12 H 18.193 16.124 -13.388 1.00 . A A . 27 VAL HG12 1 1
12 37657 1 1 27 VAL HG13 H 18.023 15.018 -14.752 1.00 . A A . 27 VAL HG13 1 1
12 37658 1 1 27 VAL HG21 H 18.580 18.578 -14.504 1.00 . A A . 27 VAL HG21 1 1
12 37659 1 1 27 VAL HG22 H 20.117 18.645 -15.367 1.00 . A A . 27 VAL HG22 1 1
12 37660 1 1 27 VAL HG23 H 20.070 18.092 -13.694 1.00 . A A . 27 VAL HG23 1 1
12 37661 1 1 27 VAL N N 20.862 15.738 -13.398 1.00 . A A . 27 VAL N 1 1
12 37662 1 1 27 VAL O O 22.154 15.880 -16.643 1.00 . A A . 27 VAL O 1 1
12 37663 1 1 28 SER C C 24.767 17.330 -15.444 1.00 . A A . 28 SER C 1 1
12 37664 1 1 28 SER CA C 23.484 18.117 -15.690 1.00 . A A . 28 SER CA 1 1
12 37665 1 1 28 SER CB C 23.638 19.544 -15.162 1.00 . A A . 28 SER CB 1 1
12 37666 1 1 28 SER H H 21.989 17.829 -14.219 1.00 . A A . 28 SER H 1 1
12 37667 1 1 28 SER HA H 23.297 18.155 -16.752 1.00 . A A . 28 SER HA 1 1
12 37668 1 1 28 SER HB2 H 23.479 19.550 -14.093 1.00 . A A . 28 SER HB2 1 1
12 37669 1 1 28 SER HB3 H 24.634 19.900 -15.379 1.00 . A A . 28 SER HB3 1 1
12 37670 1 1 28 SER HG H 22.837 20.426 -16.718 1.00 . A A . 28 SER HG 1 1
12 37671 1 1 28 SER N N 22.343 17.465 -15.058 1.00 . A A . 28 SER N 1 1
12 37672 1 1 28 SER O O 24.984 16.802 -14.354 1.00 . A A . 28 SER O 1 1
12 37673 1 1 28 SER OG O 22.700 20.417 -15.767 1.00 . A A . 28 SER OG 1 1
12 37674 1 1 29 GLU C C 27.928 17.383 -15.648 1.00 . A A . 29 GLU C 1 1
12 37675 1 1 29 GLU CA C 26.878 16.539 -16.360 1.00 . A A . 29 GLU CA 1 1
12 37676 1 1 29 GLU CB C 27.382 16.147 -17.750 1.00 . A A . 29 GLU CB 1 1
12 37677 1 1 29 GLU CD C 26.479 15.500 -20.020 1.00 . A A . 29 GLU CD 1 1
12 37678 1 1 29 GLU CG C 26.414 15.265 -18.523 1.00 . A A . 29 GLU CG 1 1
12 37679 1 1 29 GLU H H 25.386 17.702 -17.308 1.00 . A A . 29 GLU H 1 1
12 37680 1 1 29 GLU HA H 26.702 15.643 -15.786 1.00 . A A . 29 GLU HA 1 1
12 37681 1 1 29 GLU HB2 H 27.554 17.045 -18.325 1.00 . A A . 29 GLU HB2 1 1
12 37682 1 1 29 GLU HB3 H 28.316 15.613 -17.646 1.00 . A A . 29 GLU HB3 1 1
12 37683 1 1 29 GLU HG2 H 26.655 14.230 -18.326 1.00 . A A . 29 GLU HG2 1 1
12 37684 1 1 29 GLU HG3 H 25.410 15.472 -18.182 1.00 . A A . 29 GLU HG3 1 1
12 37685 1 1 29 GLU N N 25.615 17.259 -16.465 1.00 . A A . 29 GLU N 1 1
12 37686 1 1 29 GLU O O 28.323 17.081 -14.522 1.00 . A A . 29 GLU O 1 1
12 37687 1 1 29 GLU OE1 O 26.861 16.618 -20.428 1.00 . A A . 29 GLU OE1 1 1
12 37688 1 1 29 GLU OE2 O 26.149 14.568 -20.782 1.00 . A A . 29 GLU OE2 1 1
12 37689 1 1 30 SER C C 28.837 20.054 -14.510 1.00 . A A . 30 SER C 1 1
12 37690 1 1 30 SER CA C 29.381 19.334 -15.740 1.00 . A A . 30 SER CA 1 1
12 37691 1 1 30 SER CB C 29.837 20.356 -16.782 1.00 . A A . 30 SER CB 1 1
12 37692 1 1 30 SER H H 28.024 18.633 -17.205 1.00 . A A . 30 SER H 1 1
12 37693 1 1 30 SER HA H 30.228 18.732 -15.445 1.00 . A A . 30 SER HA 1 1
12 37694 1 1 30 SER HB2 H 30.136 19.840 -17.684 1.00 . A A . 30 SER HB2 1 1
12 37695 1 1 30 SER HB3 H 29.021 21.026 -17.008 1.00 . A A . 30 SER HB3 1 1
12 37696 1 1 30 SER HG H 30.741 21.440 -15.425 1.00 . A A . 30 SER HG 1 1
12 37697 1 1 30 SER N N 28.376 18.444 -16.310 1.00 . A A . 30 SER N 1 1
12 37698 1 1 30 SER O O 29.280 19.809 -13.389 1.00 . A A . 30 SER O 1 1
12 37699 1 1 30 SER OG O 30.934 21.116 -16.307 1.00 . A A . 30 SER OG 1 1
12 37700 1 1 31 ASP C C 26.225 20.859 -12.909 1.00 . A A . 31 ASP C 1 1
12 37701 1 1 31 ASP CA C 27.267 21.698 -13.640 1.00 . A A . 31 ASP CA 1 1
12 37702 1 1 31 ASP CB C 26.624 22.979 -14.175 1.00 . A A . 31 ASP CB 1 1
12 37703 1 1 31 ASP CG C 27.614 24.123 -14.279 1.00 . A A . 31 ASP CG 1 1
12 37704 1 1 31 ASP H H 27.562 21.094 -15.647 1.00 . A A . 31 ASP H 1 1
12 37705 1 1 31 ASP HA H 28.051 21.963 -12.945 1.00 . A A . 31 ASP HA 1 1
12 37706 1 1 31 ASP HB2 H 26.218 22.788 -15.157 1.00 . A A . 31 ASP HB2 1 1
12 37707 1 1 31 ASP HB3 H 25.825 23.276 -13.512 1.00 . A A . 31 ASP HB3 1 1
12 37708 1 1 31 ASP N N 27.873 20.943 -14.730 1.00 . A A . 31 ASP N 1 1
12 37709 1 1 31 ASP O O 25.749 19.850 -13.429 1.00 . A A . 31 ASP O 1 1
12 37710 1 1 31 ASP OD1 O 28.630 23.966 -14.986 1.00 . A A . 31 ASP OD1 1 1
12 37711 1 1 31 ASP OD2 O 27.371 25.176 -13.652 1.00 . A A . 31 ASP OD2 1 1
12 37712 1 1 32 ILE C C 23.894 21.536 -10.260 1.00 . A A . 32 ILE C 1 1
12 37713 1 1 32 ILE CA C 24.890 20.570 -10.896 1.00 . A A . 32 ILE CA 1 1
12 37714 1 1 32 ILE CB C 25.561 19.741 -9.785 1.00 . A A . 32 ILE CB 1 1
12 37715 1 1 32 ILE CD1 C 26.486 20.361 -7.495 1.00 . A A . 32 ILE CD1 1 1
12 37716 1 1 32 ILE CG1 C 26.537 20.609 -8.988 1.00 . A A . 32 ILE CG1 1 1
12 37717 1 1 32 ILE CG2 C 26.278 18.538 -10.382 1.00 . A A . 32 ILE CG2 1 1
12 37718 1 1 32 ILE H H 26.290 22.094 -11.338 1.00 . A A . 32 ILE H 1 1
12 37719 1 1 32 ILE HA H 24.354 19.894 -11.548 1.00 . A A . 32 ILE HA 1 1
12 37720 1 1 32 ILE HB H 24.791 19.376 -9.123 1.00 . A A . 32 ILE HB 1 1
12 37721 1 1 32 ILE HD11 H 26.652 21.290 -6.971 1.00 . A A . 32 ILE HD11 1 1
12 37722 1 1 32 ILE HD12 H 27.251 19.650 -7.222 1.00 . A A . 32 ILE HD12 1 1
12 37723 1 1 32 ILE HD13 H 25.516 19.965 -7.230 1.00 . A A . 32 ILE HD13 1 1
12 37724 1 1 32 ILE HG12 H 27.544 20.407 -9.322 1.00 . A A . 32 ILE HG12 1 1
12 37725 1 1 32 ILE HG13 H 26.307 21.650 -9.160 1.00 . A A . 32 ILE HG13 1 1
12 37726 1 1 32 ILE HG21 H 27.230 18.851 -10.784 1.00 . A A . 32 ILE HG21 1 1
12 37727 1 1 32 ILE HG22 H 25.674 18.115 -11.171 1.00 . A A . 32 ILE HG22 1 1
12 37728 1 1 32 ILE HG23 H 26.437 17.796 -9.612 1.00 . A A . 32 ILE HG23 1 1
12 37729 1 1 32 ILE N N 25.875 21.282 -11.699 1.00 . A A . 32 ILE N 1 1
12 37730 1 1 32 ILE O O 24.090 21.993 -9.136 1.00 . A A . 32 ILE O 1 1
12 37731 1 1 33 HIS C C 20.569 21.982 -10.032 1.00 . A A . 33 HIS C 1 1
12 37732 1 1 33 HIS CA C 21.800 22.753 -10.499 1.00 . A A . 33 HIS CA 1 1
12 37733 1 1 33 HIS CB C 21.411 23.754 -11.590 1.00 . A A . 33 HIS CB 1 1
12 37734 1 1 33 HIS CD2 C 21.150 26.320 -11.310 1.00 . A A . 33 HIS CD2 1 1
12 37735 1 1 33 HIS CE1 C 23.216 26.792 -10.745 1.00 . A A . 33 HIS CE1 1 1
12 37736 1 1 33 HIS CG C 21.844 25.156 -11.297 1.00 . A A . 33 HIS CG 1 1
12 37737 1 1 33 HIS H H 22.726 21.444 -11.882 1.00 . A A . 33 HIS H 1 1
12 37738 1 1 33 HIS HA H 22.212 23.293 -9.660 1.00 . A A . 33 HIS HA 1 1
12 37739 1 1 33 HIS HB2 H 21.867 23.454 -12.523 1.00 . A A . 33 HIS HB2 1 1
12 37740 1 1 33 HIS HB3 H 20.336 23.753 -11.705 1.00 . A A . 33 HIS HB3 1 1
12 37741 1 1 33 HIS HD1 H 23.881 24.859 -10.846 1.00 . A A . 33 HIS HD1 1 1
12 37742 1 1 33 HIS HD2 H 20.102 26.438 -11.548 1.00 . A A . 33 HIS HD2 1 1
12 37743 1 1 33 HIS HE1 H 24.103 27.334 -10.459 1.00 . A A . 33 HIS HE1 1 1
12 37744 1 1 33 HIS HE2 H 21.819 28.277 -10.948 1.00 . A A . 33 HIS HE2 1 1
12 37745 1 1 33 HIS N N 22.826 21.841 -10.992 1.00 . A A . 33 HIS N 1 1
12 37746 1 1 33 HIS ND1 N 23.134 25.487 -10.942 1.00 . A A . 33 HIS ND1 1 1
12 37747 1 1 33 HIS NE2 N 22.026 27.319 -10.964 1.00 . A A . 33 HIS NE2 1 1
12 37748 1 1 33 HIS O O 20.050 22.222 -8.942 1.00 . A A . 33 HIS O 1 1
12 37749 1 1 34 HIS C C 19.350 18.859 -10.062 1.00 . A A . 34 HIS C 1 1
12 37750 1 1 34 HIS CA C 18.937 20.248 -10.538 1.00 . A A . 34 HIS CA 1 1
12 37751 1 1 34 HIS CB C 18.017 20.131 -11.754 1.00 . A A . 34 HIS CB 1 1
12 37752 1 1 34 HIS CD2 C 16.556 21.728 -13.182 1.00 . A A . 34 HIS CD2 1 1
12 37753 1 1 34 HIS CE1 C 17.027 23.603 -12.148 1.00 . A A . 34 HIS CE1 1 1
12 37754 1 1 34 HIS CG C 17.420 21.435 -12.181 1.00 . A A . 34 HIS CG 1 1
12 37755 1 1 34 HIS H H 20.564 20.909 -11.721 1.00 . A A . 34 HIS H 1 1
12 37756 1 1 34 HIS HA H 18.404 20.745 -9.742 1.00 . A A . 34 HIS HA 1 1
12 37757 1 1 34 HIS HB2 H 18.581 19.734 -12.586 1.00 . A A . 34 HIS HB2 1 1
12 37758 1 1 34 HIS HB3 H 17.208 19.453 -11.520 1.00 . A A . 34 HIS HB3 1 1
12 37759 1 1 34 HIS HD1 H 18.292 22.750 -10.785 1.00 . A A . 34 HIS HD1 1 1
12 37760 1 1 34 HIS HD2 H 16.125 21.027 -13.884 1.00 . A A . 34 HIS HD2 1 1
12 37761 1 1 34 HIS HE1 H 17.050 24.646 -11.871 1.00 . A A . 34 HIS HE1 1 1
12 37762 1 1 34 HIS HE2 H 15.676 23.566 -13.687 1.00 . A A . 34 HIS HE2 1 1
12 37763 1 1 34 HIS N N 20.107 21.056 -10.866 1.00 . A A . 34 HIS N 1 1
12 37764 1 1 34 HIS ND1 N 17.695 22.632 -11.554 1.00 . A A . 34 HIS ND1 1 1
12 37765 1 1 34 HIS NE2 N 16.329 23.083 -13.140 1.00 . A A . 34 HIS NE2 1 1
12 37766 1 1 34 HIS O O 20.000 18.111 -10.790 1.00 . A A . 34 HIS O 1 1
12 37767 1 1 35 LEU C C 18.055 16.342 -8.159 1.00 . A A . 35 LEU C 1 1
12 37768 1 1 35 LEU CA C 19.298 17.222 -8.261 1.00 . A A . 35 LEU CA 1 1
12 37769 1 1 35 LEU CB C 19.934 17.398 -6.878 1.00 . A A . 35 LEU CB 1 1
12 37770 1 1 35 LEU CD1 C 22.206 18.412 -6.542 1.00 . A A . 35 LEU CD1 1 1
12 37771 1 1 35 LEU CD2 C 21.757 16.078 -5.766 1.00 . A A . 35 LEU CD2 1 1
12 37772 1 1 35 LEU CG C 21.440 17.128 -6.822 1.00 . A A . 35 LEU CG 1 1
12 37773 1 1 35 LEU H H 18.450 19.162 -8.302 1.00 . A A . 35 LEU H 1 1
12 37774 1 1 35 LEU HA H 20.009 16.744 -8.915 1.00 . A A . 35 LEU HA 1 1
12 37775 1 1 35 LEU HB2 H 19.755 18.411 -6.551 1.00 . A A . 35 LEU HB2 1 1
12 37776 1 1 35 LEU HB3 H 19.443 16.726 -6.190 1.00 . A A . 35 LEU HB3 1 1
12 37777 1 1 35 LEU HD11 H 23.266 18.230 -6.644 1.00 . A A . 35 LEU HD11 1 1
12 37778 1 1 35 LEU HD12 H 21.994 18.746 -5.537 1.00 . A A . 35 LEU HD12 1 1
12 37779 1 1 35 LEU HD13 H 21.904 19.173 -7.246 1.00 . A A . 35 LEU HD13 1 1
12 37780 1 1 35 LEU HD21 H 20.993 16.092 -5.003 1.00 . A A . 35 LEU HD21 1 1
12 37781 1 1 35 LEU HD22 H 22.716 16.295 -5.318 1.00 . A A . 35 LEU HD22 1 1
12 37782 1 1 35 LEU HD23 H 21.789 15.101 -6.227 1.00 . A A . 35 LEU HD23 1 1
12 37783 1 1 35 LEU HG H 21.767 16.748 -7.779 1.00 . A A . 35 LEU HG 1 1
12 37784 1 1 35 LEU N N 18.967 18.522 -8.835 1.00 . A A . 35 LEU N 1 1
12 37785 1 1 35 LEU O O 16.930 16.841 -8.131 1.00 . A A . 35 LEU O 1 1
12 37786 1 1 36 LYS C C 17.416 13.064 -6.900 1.00 . A A . 36 LYS C 1 1
12 37787 1 1 36 LYS CA C 17.162 14.083 -8.006 1.00 . A A . 36 LYS CA 1 1
12 37788 1 1 36 LYS CB C 16.961 13.362 -9.340 1.00 . A A . 36 LYS CB 1 1
12 37789 1 1 36 LYS CD C 17.529 13.630 -11.772 1.00 . A A . 36 LYS CD 1 1
12 37790 1 1 36 LYS CE C 16.581 12.600 -12.366 1.00 . A A . 36 LYS CE 1 1
12 37791 1 1 36 LYS CG C 16.935 14.294 -10.540 1.00 . A A . 36 LYS CG 1 1
12 37792 1 1 36 LYS H H 19.186 14.693 -8.131 1.00 . A A . 36 LYS H 1 1
12 37793 1 1 36 LYS HA H 16.268 14.638 -7.769 1.00 . A A . 36 LYS HA 1 1
12 37794 1 1 36 LYS HB2 H 17.765 12.653 -9.478 1.00 . A A . 36 LYS HB2 1 1
12 37795 1 1 36 LYS HB3 H 16.023 12.826 -9.308 1.00 . A A . 36 LYS HB3 1 1
12 37796 1 1 36 LYS HD2 H 17.732 14.387 -12.514 1.00 . A A . 36 LYS HD2 1 1
12 37797 1 1 36 LYS HD3 H 18.451 13.139 -11.494 1.00 . A A . 36 LYS HD3 1 1
12 37798 1 1 36 LYS HE2 H 15.630 12.667 -11.857 1.00 . A A . 36 LYS HE2 1 1
12 37799 1 1 36 LYS HE3 H 16.442 12.820 -13.416 1.00 . A A . 36 LYS HE3 1 1
12 37800 1 1 36 LYS HG2 H 15.912 14.567 -10.749 1.00 . A A . 36 LYS HG2 1 1
12 37801 1 1 36 LYS HG3 H 17.507 15.180 -10.308 1.00 . A A . 36 LYS HG3 1 1
12 37802 1 1 36 LYS HZ1 H 16.333 10.527 -12.332 1.00 . A A . 36 LYS HZ1 1 1
12 37803 1 1 36 LYS HZ2 H 17.543 11.090 -11.292 1.00 . A A . 36 LYS HZ2 1 1
12 37804 1 1 36 LYS HZ3 H 17.823 11.029 -12.959 1.00 . A A . 36 LYS HZ3 1 1
12 37805 1 1 36 LYS N N 18.267 15.031 -8.104 1.00 . A A . 36 LYS N 1 1
12 37806 1 1 36 LYS NZ N 17.106 11.214 -12.228 1.00 . A A . 36 LYS NZ 1 1
12 37807 1 1 36 LYS O O 18.291 12.206 -7.023 1.00 . A A . 36 LYS O 1 1
12 37808 1 1 37 GLY C C 15.702 11.200 -4.665 1.00 . A A . 37 GLY C 1 1
12 37809 1 1 37 GLY CA C 16.801 12.242 -4.713 1.00 . A A . 37 GLY CA 1 1
12 37810 1 1 37 GLY H H 15.965 13.868 -5.782 1.00 . A A . 37 GLY H 1 1
12 37811 1 1 37 GLY HA2 H 17.754 11.743 -4.806 1.00 . A A . 37 GLY HA2 1 1
12 37812 1 1 37 GLY HA3 H 16.791 12.804 -3.791 1.00 . A A . 37 GLY HA3 1 1
12 37813 1 1 37 GLY N N 16.645 13.163 -5.824 1.00 . A A . 37 GLY N 1 1
12 37814 1 1 37 GLY O O 14.543 11.523 -4.404 1.00 . A A . 37 GLY O 1 1
12 37815 1 1 38 THR C C 15.445 7.839 -3.821 1.00 . A A . 38 THR C 1 1
12 37816 1 1 38 THR CA C 15.099 8.855 -4.903 1.00 . A A . 38 THR CA 1 1
12 37817 1 1 38 THR CB C 15.049 8.164 -6.269 1.00 . A A . 38 THR CB 1 1
12 37818 1 1 38 THR CG2 C 15.053 9.131 -7.432 1.00 . A A . 38 THR CG2 1 1
12 37819 1 1 38 THR H H 17.003 9.753 -5.121 1.00 . A A . 38 THR H 1 1
12 37820 1 1 38 THR HA H 14.127 9.274 -4.687 1.00 . A A . 38 THR HA 1 1
12 37821 1 1 38 THR HB H 14.143 7.578 -6.330 1.00 . A A . 38 THR HB 1 1
12 37822 1 1 38 THR HG1 H 15.876 6.509 -6.910 1.00 . A A . 38 THR HG1 1 1
12 37823 1 1 38 THR HG21 H 14.854 10.129 -7.073 1.00 . A A . 38 THR HG21 1 1
12 37824 1 1 38 THR HG22 H 14.288 8.845 -8.141 1.00 . A A . 38 THR HG22 1 1
12 37825 1 1 38 THR HG23 H 16.018 9.109 -7.917 1.00 . A A . 38 THR HG23 1 1
12 37826 1 1 38 THR N N 16.064 9.947 -4.920 1.00 . A A . 38 THR N 1 1
12 37827 1 1 38 THR O O 16.616 7.528 -3.598 1.00 . A A . 38 THR O 1 1
12 37828 1 1 38 THR OG1 O 16.154 7.293 -6.430 1.00 . A A . 38 THR OG1 1 1
12 37829 1 1 39 PHE C C 13.911 5.033 -2.420 1.00 . A A . 39 PHE C 1 1
12 37830 1 1 39 PHE CA C 14.616 6.344 -2.088 1.00 . A A . 39 PHE CA 1 1
12 37831 1 1 39 PHE CB C 14.094 6.889 -0.757 1.00 . A A . 39 PHE CB 1 1
12 37832 1 1 39 PHE CD1 C 11.629 6.417 -0.746 1.00 . A A . 39 PHE CD1 1 1
12 37833 1 1 39 PHE CD2 C 12.350 8.684 -0.929 1.00 . A A . 39 PHE CD2 1 1
12 37834 1 1 39 PHE CE1 C 10.311 6.829 -0.797 1.00 . A A . 39 PHE CE1 1 1
12 37835 1 1 39 PHE CE2 C 11.033 9.102 -0.980 1.00 . A A . 39 PHE CE2 1 1
12 37836 1 1 39 PHE CG C 12.662 7.340 -0.813 1.00 . A A . 39 PHE CG 1 1
12 37837 1 1 39 PHE CZ C 10.012 8.173 -0.914 1.00 . A A . 39 PHE CZ 1 1
12 37838 1 1 39 PHE H H 13.509 7.612 -3.372 1.00 . A A . 39 PHE H 1 1
12 37839 1 1 39 PHE HA H 15.675 6.157 -2.000 1.00 . A A . 39 PHE HA 1 1
12 37840 1 1 39 PHE HB2 H 14.171 6.119 -0.004 1.00 . A A . 39 PHE HB2 1 1
12 37841 1 1 39 PHE HB3 H 14.699 7.735 -0.461 1.00 . A A . 39 PHE HB3 1 1
12 37842 1 1 39 PHE HD1 H 11.861 5.367 -0.654 1.00 . A A . 39 PHE HD1 1 1
12 37843 1 1 39 PHE HD2 H 13.146 9.412 -0.982 1.00 . A A . 39 PHE HD2 1 1
12 37844 1 1 39 PHE HE1 H 9.514 6.100 -0.746 1.00 . A A . 39 PHE HE1 1 1
12 37845 1 1 39 PHE HE2 H 10.803 10.152 -1.072 1.00 . A A . 39 PHE HE2 1 1
12 37846 1 1 39 PHE HZ H 8.984 8.496 -0.954 1.00 . A A . 39 PHE HZ 1 1
12 37847 1 1 39 PHE N N 14.419 7.325 -3.149 1.00 . A A . 39 PHE N 1 1
12 37848 1 1 39 PHE O O 12.970 5.007 -3.213 1.00 . A A . 39 PHE O 1 1
12 37849 1 1 40 LEU C C 12.624 2.385 -1.082 1.00 . A A . 40 LEU C 1 1
12 37850 1 1 40 LEU CA C 13.786 2.633 -2.038 1.00 . A A . 40 LEU CA 1 1
12 37851 1 1 40 LEU CB C 14.846 1.541 -1.872 1.00 . A A . 40 LEU CB 1 1
12 37852 1 1 40 LEU CD1 C 13.532 -0.259 -3.019 1.00 . A A . 40 LEU CD1 1 1
12 37853 1 1 40 LEU CD2 C 15.166 1.117 -4.320 1.00 . A A . 40 LEU CD2 1 1
12 37854 1 1 40 LEU CG C 14.860 0.480 -2.973 1.00 . A A . 40 LEU CG 1 1
12 37855 1 1 40 LEU H H 15.126 4.032 -1.187 1.00 . A A . 40 LEU H 1 1
12 37856 1 1 40 LEU HA H 13.413 2.608 -3.051 1.00 . A A . 40 LEU HA 1 1
12 37857 1 1 40 LEU HB2 H 15.818 2.014 -1.841 1.00 . A A . 40 LEU HB2 1 1
12 37858 1 1 40 LEU HB3 H 14.678 1.044 -0.928 1.00 . A A . 40 LEU HB3 1 1
12 37859 1 1 40 LEU HD11 H 13.039 -0.174 -2.062 1.00 . A A . 40 LEU HD11 1 1
12 37860 1 1 40 LEU HD12 H 13.707 -1.301 -3.242 1.00 . A A . 40 LEU HD12 1 1
12 37861 1 1 40 LEU HD13 H 12.906 0.174 -3.785 1.00 . A A . 40 LEU HD13 1 1
12 37862 1 1 40 LEU HD21 H 14.592 0.626 -5.091 1.00 . A A . 40 LEU HD21 1 1
12 37863 1 1 40 LEU HD22 H 16.220 1.014 -4.536 1.00 . A A . 40 LEU HD22 1 1
12 37864 1 1 40 LEU HD23 H 14.907 2.164 -4.291 1.00 . A A . 40 LEU HD23 1 1
12 37865 1 1 40 LEU HG H 15.636 -0.241 -2.759 1.00 . A A . 40 LEU HG 1 1
12 37866 1 1 40 LEU N N 14.374 3.947 -1.808 1.00 . A A . 40 LEU N 1 1
12 37867 1 1 40 LEU O O 12.640 2.843 0.061 1.00 . A A . 40 LEU O 1 1
12 37868 1 1 41 GLY C C 10.224 -0.119 -0.557 1.00 . A A . 41 GLY C 1 1
12 37869 1 1 41 GLY CA C 10.460 1.369 -0.729 1.00 . A A . 41 GLY CA 1 1
12 37870 1 1 41 GLY H H 11.656 1.323 -2.475 1.00 . A A . 41 GLY H 1 1
12 37871 1 1 41 GLY HA2 H 10.606 1.813 0.246 1.00 . A A . 41 GLY HA2 1 1
12 37872 1 1 41 GLY HA3 H 9.586 1.810 -1.184 1.00 . A A . 41 GLY HA3 1 1
12 37873 1 1 41 GLY N N 11.616 1.661 -1.555 1.00 . A A . 41 GLY N 1 1
12 37874 1 1 41 GLY O O 9.358 -0.692 -1.219 1.00 . A A . 41 GLY O 1 1
12 37875 1 1 42 PRO C C 9.411 -2.594 0.999 1.00 . A A . 42 PRO C 1 1
12 37876 1 1 42 PRO CA C 10.833 -2.217 0.586 1.00 . A A . 42 PRO CA 1 1
12 37877 1 1 42 PRO CB C 11.814 -2.491 1.731 1.00 . A A . 42 PRO CB 1 1
12 37878 1 1 42 PRO CD C 12.033 -0.177 1.173 1.00 . A A . 42 PRO CD 1 1
12 37879 1 1 42 PRO CG C 12.793 -1.369 1.681 1.00 . A A . 42 PRO CG 1 1
12 37880 1 1 42 PRO HA H 11.118 -2.796 -0.280 1.00 . A A . 42 PRO HA 1 1
12 37881 1 1 42 PRO HB2 H 11.280 -2.509 2.670 1.00 . A A . 42 PRO HB2 1 1
12 37882 1 1 42 PRO HB3 H 12.299 -3.443 1.572 1.00 . A A . 42 PRO HB3 1 1
12 37883 1 1 42 PRO HD2 H 11.602 0.376 1.995 1.00 . A A . 42 PRO HD2 1 1
12 37884 1 1 42 PRO HD3 H 12.676 0.460 0.583 1.00 . A A . 42 PRO HD3 1 1
12 37885 1 1 42 PRO HG2 H 13.178 -1.173 2.671 1.00 . A A . 42 PRO HG2 1 1
12 37886 1 1 42 PRO HG3 H 13.600 -1.613 1.006 1.00 . A A . 42 PRO HG3 1 1
12 37887 1 1 42 PRO N N 10.981 -0.779 0.336 1.00 . A A . 42 PRO N 1 1
12 37888 1 1 42 PRO O O 8.853 -3.569 0.497 1.00 . A A . 42 PRO O 1 1
12 37889 1 1 43 PRO C C 6.467 -2.378 1.251 1.00 . A A . 43 PRO C 1 1
12 37890 1 1 43 PRO CA C 7.435 -2.087 2.390 1.00 . A A . 43 PRO CA 1 1
12 37891 1 1 43 PRO CB C 7.054 -0.786 3.095 1.00 . A A . 43 PRO CB 1 1
12 37892 1 1 43 PRO CD C 9.382 -0.633 2.575 1.00 . A A . 43 PRO CD 1 1
12 37893 1 1 43 PRO CG C 8.347 -0.245 3.595 1.00 . A A . 43 PRO CG 1 1
12 37894 1 1 43 PRO HA H 7.405 -2.900 3.094 1.00 . A A . 43 PRO HA 1 1
12 37895 1 1 43 PRO HB2 H 6.587 -0.114 2.390 1.00 . A A . 43 PRO HB2 1 1
12 37896 1 1 43 PRO HB3 H 6.373 -0.997 3.905 1.00 . A A . 43 PRO HB3 1 1
12 37897 1 1 43 PRO HD2 H 9.525 0.166 1.862 1.00 . A A . 43 PRO HD2 1 1
12 37898 1 1 43 PRO HD3 H 10.314 -0.879 3.060 1.00 . A A . 43 PRO HD3 1 1
12 37899 1 1 43 PRO HG2 H 8.286 0.830 3.678 1.00 . A A . 43 PRO HG2 1 1
12 37900 1 1 43 PRO HG3 H 8.582 -0.685 4.553 1.00 . A A . 43 PRO HG3 1 1
12 37901 1 1 43 PRO N N 8.798 -1.823 1.920 1.00 . A A . 43 PRO N 1 1
12 37902 1 1 43 PRO O O 5.659 -3.303 1.331 1.00 . A A . 43 PRO O 1 1
12 37903 1 1 44 GLY C C 4.325 -1.066 -0.727 1.00 . A A . 44 GLY C 1 1
12 37904 1 1 44 GLY CA C 5.657 -1.759 -0.932 1.00 . A A . 44 GLY CA 1 1
12 37905 1 1 44 GLY H H 7.199 -0.847 0.193 1.00 . A A . 44 GLY H 1 1
12 37906 1 1 44 GLY HA2 H 6.131 -1.358 -1.817 1.00 . A A . 44 GLY HA2 1 1
12 37907 1 1 44 GLY HA3 H 5.485 -2.815 -1.075 1.00 . A A . 44 GLY HA3 1 1
12 37908 1 1 44 GLY N N 6.544 -1.575 0.198 1.00 . A A . 44 GLY N 1 1
12 37909 1 1 44 GLY O O 3.526 -0.954 -1.659 1.00 . A A . 44 GLY O 1 1
12 37910 1 1 45 THR C C 2.470 1.115 -0.250 1.00 . A A . 45 THR C 1 1
12 37911 1 1 45 THR CA C 2.840 0.097 0.830 1.00 . A A . 45 THR CA 1 1
12 37912 1 1 45 THR CB C 2.978 0.802 2.182 1.00 . A A . 45 THR CB 1 1
12 37913 1 1 45 THR CG2 C 1.697 0.819 2.985 1.00 . A A . 45 THR CG2 1 1
12 37914 1 1 45 THR H H 4.761 -0.715 1.200 1.00 . A A . 45 THR H 1 1
12 37915 1 1 45 THR HA H 2.057 -0.643 0.897 1.00 . A A . 45 THR HA 1 1
12 37916 1 1 45 THR HB H 3.275 1.827 2.012 1.00 . A A . 45 THR HB 1 1
12 37917 1 1 45 THR HG1 H 4.115 0.688 3.772 1.00 . A A . 45 THR HG1 1 1
12 37918 1 1 45 THR HG21 H 1.284 -0.178 3.028 1.00 . A A . 45 THR HG21 1 1
12 37919 1 1 45 THR HG22 H 0.985 1.483 2.515 1.00 . A A . 45 THR HG22 1 1
12 37920 1 1 45 THR HG23 H 1.904 1.165 3.988 1.00 . A A . 45 THR HG23 1 1
12 37921 1 1 45 THR N N 4.084 -0.595 0.498 1.00 . A A . 45 THR N 1 1
12 37922 1 1 45 THR O O 3.341 1.788 -0.802 1.00 . A A . 45 THR O 1 1
12 37923 1 1 45 THR OG1 O 3.972 0.177 2.973 1.00 . A A . 45 THR OG1 1 1
12 37924 1 1 46 PRO C C 1.209 3.600 -1.358 1.00 . A A . 46 PRO C 1 1
12 37925 1 1 46 PRO CA C 0.692 2.183 -1.587 1.00 . A A . 46 PRO CA 1 1
12 37926 1 1 46 PRO CB C -0.839 2.139 -1.446 1.00 . A A . 46 PRO CB 1 1
12 37927 1 1 46 PRO CD C 0.062 0.487 0.031 1.00 . A A . 46 PRO CD 1 1
12 37928 1 1 46 PRO CG C -1.106 1.407 -0.172 1.00 . A A . 46 PRO CG 1 1
12 37929 1 1 46 PRO HA H 0.970 1.860 -2.580 1.00 . A A . 46 PRO HA 1 1
12 37930 1 1 46 PRO HB2 H -1.226 3.147 -1.408 1.00 . A A . 46 PRO HB2 1 1
12 37931 1 1 46 PRO HB3 H -1.264 1.622 -2.293 1.00 . A A . 46 PRO HB3 1 1
12 37932 1 1 46 PRO HD2 H 0.232 0.317 1.083 1.00 . A A . 46 PRO HD2 1 1
12 37933 1 1 46 PRO HD3 H -0.095 -0.447 -0.488 1.00 . A A . 46 PRO HD3 1 1
12 37934 1 1 46 PRO HG2 H -1.178 2.108 0.647 1.00 . A A . 46 PRO HG2 1 1
12 37935 1 1 46 PRO HG3 H -2.020 0.838 -0.261 1.00 . A A . 46 PRO HG3 1 1
12 37936 1 1 46 PRO N N 1.169 1.242 -0.569 1.00 . A A . 46 PRO N 1 1
12 37937 1 1 46 PRO O O 1.274 4.404 -2.289 1.00 . A A . 46 PRO O 1 1
12 37938 1 1 47 TYR C C 3.593 5.297 0.009 1.00 . A A . 47 TYR C 1 1
12 37939 1 1 47 TYR CA C 2.085 5.222 0.228 1.00 . A A . 47 TYR CA 1 1
12 37940 1 1 47 TYR CB C 1.752 5.557 1.682 1.00 . A A . 47 TYR CB 1 1
12 37941 1 1 47 TYR CD1 C -0.700 6.057 1.340 1.00 . A A . 47 TYR CD1 1 1
12 37942 1 1 47 TYR CD2 C -0.094 4.513 3.052 1.00 . A A . 47 TYR CD2 1 1
12 37943 1 1 47 TYR CE1 C -2.035 5.889 1.657 1.00 . A A . 47 TYR CE1 1 1
12 37944 1 1 47 TYR CE2 C -1.426 4.340 3.376 1.00 . A A . 47 TYR CE2 1 1
12 37945 1 1 47 TYR CG C 0.292 5.371 2.031 1.00 . A A . 47 TYR CG 1 1
12 37946 1 1 47 TYR CZ C -2.393 5.029 2.675 1.00 . A A . 47 TYR CZ 1 1
12 37947 1 1 47 TYR H H 1.501 3.220 0.584 1.00 . A A . 47 TYR H 1 1
12 37948 1 1 47 TYR HA H 1.604 5.941 -0.417 1.00 . A A . 47 TYR HA 1 1
12 37949 1 1 47 TYR HB2 H 2.332 4.920 2.333 1.00 . A A . 47 TYR HB2 1 1
12 37950 1 1 47 TYR HB3 H 2.011 6.589 1.875 1.00 . A A . 47 TYR HB3 1 1
12 37951 1 1 47 TYR HD1 H -0.417 6.727 0.542 1.00 . A A . 47 TYR HD1 1 1
12 37952 1 1 47 TYR HD2 H 0.666 3.973 3.599 1.00 . A A . 47 TYR HD2 1 1
12 37953 1 1 47 TYR HE1 H -2.792 6.428 1.108 1.00 . A A . 47 TYR HE1 1 1
12 37954 1 1 47 TYR HE2 H -1.704 3.667 4.173 1.00 . A A . 47 TYR HE2 1 1
12 37955 1 1 47 TYR HH H -4.044 4.045 2.603 1.00 . A A . 47 TYR HH 1 1
12 37956 1 1 47 TYR N N 1.575 3.901 -0.117 1.00 . A A . 47 TYR N 1 1
12 37957 1 1 47 TYR O O 4.105 6.283 -0.522 1.00 . A A . 47 TYR O 1 1
12 37958 1 1 47 TYR OH O -3.721 4.861 2.993 1.00 . A A . 47 TYR OH 1 1
12 37959 1 1 48 GLU C C 6.180 2.888 -0.388 1.00 . A A . 48 GLU C 1 1
12 37960 1 1 48 GLU CA C 5.749 4.197 0.267 1.00 . A A . 48 GLU CA 1 1
12 37961 1 1 48 GLU CB C 6.433 4.353 1.626 1.00 . A A . 48 GLU CB 1 1
12 37962 1 1 48 GLU CD C 6.909 3.161 3.801 1.00 . A A . 48 GLU CD 1 1
12 37963 1 1 48 GLU CG C 5.910 3.397 2.685 1.00 . A A . 48 GLU CG 1 1
12 37964 1 1 48 GLU H H 3.835 3.492 0.835 1.00 . A A . 48 GLU H 1 1
12 37965 1 1 48 GLU HA H 6.045 5.016 -0.371 1.00 . A A . 48 GLU HA 1 1
12 37966 1 1 48 GLU HB2 H 7.493 4.179 1.506 1.00 . A A . 48 GLU HB2 1 1
12 37967 1 1 48 GLU HB3 H 6.283 5.363 1.978 1.00 . A A . 48 GLU HB3 1 1
12 37968 1 1 48 GLU HG2 H 5.009 3.809 3.111 1.00 . A A . 48 GLU HG2 1 1
12 37969 1 1 48 GLU HG3 H 5.685 2.449 2.217 1.00 . A A . 48 GLU HG3 1 1
12 37970 1 1 48 GLU N N 4.300 4.249 0.419 1.00 . A A . 48 GLU N 1 1
12 37971 1 1 48 GLU O O 6.719 2.000 0.273 1.00 . A A . 48 GLU O 1 1
12 37972 1 1 48 GLU OE1 O 8.116 3.051 3.504 1.00 . A A . 48 GLU OE1 1 1
12 37973 1 1 48 GLU OE2 O 6.483 3.087 4.974 1.00 . A A . 48 GLU OE2 1 1
12 37974 1 1 49 GLY C C 7.197 1.864 -3.606 1.00 . A A . 49 GLY C 1 1
12 37975 1 1 49 GLY CA C 6.304 1.573 -2.415 1.00 . A A . 49 GLY CA 1 1
12 37976 1 1 49 GLY H H 5.503 3.517 -2.163 1.00 . A A . 49 GLY H 1 1
12 37977 1 1 49 GLY HA2 H 6.825 0.905 -1.744 1.00 . A A . 49 GLY HA2 1 1
12 37978 1 1 49 GLY HA3 H 5.405 1.088 -2.762 1.00 . A A . 49 GLY HA3 1 1
12 37979 1 1 49 GLY N N 5.936 2.775 -1.690 1.00 . A A . 49 GLY N 1 1
12 37980 1 1 49 GLY O O 7.109 2.934 -4.208 1.00 . A A . 49 GLY O 1 1
12 37981 1 1 50 GLY C C 9.888 2.272 -4.884 1.00 . A A . 50 GLY C 1 1
12 37982 1 1 50 GLY CA C 8.955 1.091 -5.070 1.00 . A A . 50 GLY CA 1 1
12 37983 1 1 50 GLY H H 8.082 0.078 -3.429 1.00 . A A . 50 GLY H 1 1
12 37984 1 1 50 GLY HA2 H 9.548 0.196 -5.192 1.00 . A A . 50 GLY HA2 1 1
12 37985 1 1 50 GLY HA3 H 8.370 1.246 -5.964 1.00 . A A . 50 GLY HA3 1 1
12 37986 1 1 50 GLY N N 8.058 0.911 -3.946 1.00 . A A . 50 GLY N 1 1
12 37987 1 1 50 GLY O O 10.040 2.781 -3.773 1.00 . A A . 50 GLY O 1 1
12 37988 1 1 51 LYS C C 10.743 5.124 -6.368 1.00 . A A . 51 LYS C 1 1
12 37989 1 1 51 LYS CA C 11.434 3.840 -5.922 1.00 . A A . 51 LYS CA 1 1
12 37990 1 1 51 LYS CB C 12.656 3.570 -6.802 1.00 . A A . 51 LYS CB 1 1
12 37991 1 1 51 LYS CD C 13.247 3.779 -9.236 1.00 . A A . 51 LYS CD 1 1
12 37992 1 1 51 LYS CE C 12.970 5.265 -9.409 1.00 . A A . 51 LYS CE 1 1
12 37993 1 1 51 LYS CG C 12.306 3.151 -8.219 1.00 . A A . 51 LYS CG 1 1
12 37994 1 1 51 LYS H H 10.351 2.263 -6.829 1.00 . A A . 51 LYS H 1 1
12 37995 1 1 51 LYS HA H 11.757 3.957 -4.898 1.00 . A A . 51 LYS HA 1 1
12 37996 1 1 51 LYS HB2 H 13.254 4.470 -6.851 1.00 . A A . 51 LYS HB2 1 1
12 37997 1 1 51 LYS HB3 H 13.242 2.784 -6.350 1.00 . A A . 51 LYS HB3 1 1
12 37998 1 1 51 LYS HD2 H 14.265 3.651 -8.897 1.00 . A A . 51 LYS HD2 1 1
12 37999 1 1 51 LYS HD3 H 13.116 3.284 -10.187 1.00 . A A . 51 LYS HD3 1 1
12 38000 1 1 51 LYS HE2 H 12.973 5.497 -10.464 1.00 . A A . 51 LYS HE2 1 1
12 38001 1 1 51 LYS HE3 H 11.998 5.488 -8.996 1.00 . A A . 51 LYS HE3 1 1
12 38002 1 1 51 LYS HG2 H 12.377 2.076 -8.294 1.00 . A A . 51 LYS HG2 1 1
12 38003 1 1 51 LYS HG3 H 11.295 3.461 -8.437 1.00 . A A . 51 LYS HG3 1 1
12 38004 1 1 51 LYS HZ1 H 14.697 6.441 -9.413 1.00 . A A . 51 LYS HZ1 1 1
12 38005 1 1 51 LYS HZ2 H 14.477 5.552 -7.991 1.00 . A A . 51 LYS HZ2 1 1
12 38006 1 1 51 LYS HZ3 H 13.538 6.928 -8.282 1.00 . A A . 51 LYS HZ3 1 1
12 38007 1 1 51 LYS N N 10.512 2.709 -5.973 1.00 . A A . 51 LYS N 1 1
12 38008 1 1 51 LYS NZ N 13.991 6.105 -8.725 1.00 . A A . 51 LYS NZ 1 1
12 38009 1 1 51 LYS O O 10.224 5.207 -7.480 1.00 . A A . 51 LYS O 1 1
12 38010 1 1 52 PHE C C 11.162 8.445 -6.182 1.00 . A A . 52 PHE C 1 1
12 38011 1 1 52 PHE CA C 10.115 7.405 -5.796 1.00 . A A . 52 PHE CA 1 1
12 38012 1 1 52 PHE CB C 9.310 7.900 -4.593 1.00 . A A . 52 PHE CB 1 1
12 38013 1 1 52 PHE CD1 C 7.081 7.291 -5.574 1.00 . A A . 52 PHE CD1 1 1
12 38014 1 1 52 PHE CD2 C 7.525 6.693 -3.307 1.00 . A A . 52 PHE CD2 1 1
12 38015 1 1 52 PHE CE1 C 5.824 6.725 -5.481 1.00 . A A . 52 PHE CE1 1 1
12 38016 1 1 52 PHE CE2 C 6.269 6.124 -3.209 1.00 . A A . 52 PHE CE2 1 1
12 38017 1 1 52 PHE CG C 7.944 7.283 -4.490 1.00 . A A . 52 PHE CG 1 1
12 38018 1 1 52 PHE CZ C 5.418 6.140 -4.296 1.00 . A A . 52 PHE CZ 1 1
12 38019 1 1 52 PHE H H 11.172 5.996 -4.621 1.00 . A A . 52 PHE H 1 1
12 38020 1 1 52 PHE HA H 9.446 7.258 -6.629 1.00 . A A . 52 PHE HA 1 1
12 38021 1 1 52 PHE HB2 H 9.850 7.668 -3.687 1.00 . A A . 52 PHE HB2 1 1
12 38022 1 1 52 PHE HB3 H 9.187 8.971 -4.667 1.00 . A A . 52 PHE HB3 1 1
12 38023 1 1 52 PHE HD1 H 7.399 7.748 -6.499 1.00 . A A . 52 PHE HD1 1 1
12 38024 1 1 52 PHE HD2 H 8.189 6.681 -2.456 1.00 . A A . 52 PHE HD2 1 1
12 38025 1 1 52 PHE HE1 H 5.162 6.738 -6.333 1.00 . A A . 52 PHE HE1 1 1
12 38026 1 1 52 PHE HE2 H 5.953 5.668 -2.282 1.00 . A A . 52 PHE HE2 1 1
12 38027 1 1 52 PHE HZ H 4.437 5.696 -4.222 1.00 . A A . 52 PHE HZ 1 1
12 38028 1 1 52 PHE N N 10.741 6.124 -5.492 1.00 . A A . 52 PHE N 1 1
12 38029 1 1 52 PHE O O 12.230 8.520 -5.574 1.00 . A A . 52 PHE O 1 1
12 38030 1 1 53 VAL C C 11.359 11.648 -7.116 1.00 . A A . 53 VAL C 1 1
12 38031 1 1 53 VAL CA C 11.761 10.282 -7.661 1.00 . A A . 53 VAL CA 1 1
12 38032 1 1 53 VAL CB C 11.803 10.346 -9.200 1.00 . A A . 53 VAL CB 1 1
12 38033 1 1 53 VAL CG1 C 12.908 11.269 -9.674 1.00 . A A . 53 VAL CG1 1 1
12 38034 1 1 53 VAL CG2 C 12.014 8.970 -9.795 1.00 . A A . 53 VAL CG2 1 1
12 38035 1 1 53 VAL H H 9.981 9.137 -7.640 1.00 . A A . 53 VAL H 1 1
12 38036 1 1 53 VAL HA H 12.751 10.040 -7.304 1.00 . A A . 53 VAL HA 1 1
12 38037 1 1 53 VAL HB H 10.858 10.731 -9.556 1.00 . A A . 53 VAL HB 1 1
12 38038 1 1 53 VAL HG11 H 13.568 10.711 -10.324 1.00 . A A . 53 VAL HG11 1 1
12 38039 1 1 53 VAL HG12 H 13.462 11.639 -8.823 1.00 . A A . 53 VAL HG12 1 1
12 38040 1 1 53 VAL HG13 H 12.480 12.098 -10.217 1.00 . A A . 53 VAL HG13 1 1
12 38041 1 1 53 VAL HG21 H 12.147 8.247 -9.004 1.00 . A A . 53 VAL HG21 1 1
12 38042 1 1 53 VAL HG22 H 12.902 8.995 -10.416 1.00 . A A . 53 VAL HG22 1 1
12 38043 1 1 53 VAL HG23 H 11.159 8.700 -10.397 1.00 . A A . 53 VAL HG23 1 1
12 38044 1 1 53 VAL N N 10.848 9.245 -7.196 1.00 . A A . 53 VAL N 1 1
12 38045 1 1 53 VAL O O 10.178 11.994 -7.091 1.00 . A A . 53 VAL O 1 1
12 38046 1 1 54 VAL C C 12.880 14.817 -6.878 1.00 . A A . 54 VAL C 1 1
12 38047 1 1 54 VAL CA C 12.094 13.746 -6.128 1.00 . A A . 54 VAL CA 1 1
12 38048 1 1 54 VAL CB C 12.462 13.823 -4.634 1.00 . A A . 54 VAL CB 1 1
12 38049 1 1 54 VAL CG1 C 11.864 15.069 -4.000 1.00 . A A . 54 VAL CG1 1 1
12 38050 1 1 54 VAL CG2 C 12.003 12.572 -3.899 1.00 . A A . 54 VAL CG2 1 1
12 38051 1 1 54 VAL H H 13.270 12.088 -6.720 1.00 . A A . 54 VAL H 1 1
12 38052 1 1 54 VAL HA H 11.038 13.954 -6.228 1.00 . A A . 54 VAL HA 1 1
12 38053 1 1 54 VAL HB H 13.537 13.887 -4.553 1.00 . A A . 54 VAL HB 1 1
12 38054 1 1 54 VAL HG11 H 11.622 14.866 -2.966 1.00 . A A . 54 VAL HG11 1 1
12 38055 1 1 54 VAL HG12 H 10.967 15.348 -4.531 1.00 . A A . 54 VAL HG12 1 1
12 38056 1 1 54 VAL HG13 H 12.578 15.877 -4.049 1.00 . A A . 54 VAL HG13 1 1
12 38057 1 1 54 VAL HG21 H 10.927 12.584 -3.802 1.00 . A A . 54 VAL HG21 1 1
12 38058 1 1 54 VAL HG22 H 12.452 12.547 -2.917 1.00 . A A . 54 VAL HG22 1 1
12 38059 1 1 54 VAL HG23 H 12.304 11.697 -4.456 1.00 . A A . 54 VAL HG23 1 1
12 38060 1 1 54 VAL N N 12.348 12.420 -6.678 1.00 . A A . 54 VAL N 1 1
12 38061 1 1 54 VAL O O 14.105 14.886 -6.775 1.00 . A A . 54 VAL O 1 1
12 38062 1 1 55 ASP C C 13.349 17.792 -7.422 1.00 . A A . 55 ASP C 1 1
12 38063 1 1 55 ASP CA C 12.807 16.732 -8.374 1.00 . A A . 55 ASP CA 1 1
12 38064 1 1 55 ASP CB C 11.812 17.360 -9.354 1.00 . A A . 55 ASP CB 1 1
12 38065 1 1 55 ASP CG C 12.097 16.975 -10.794 1.00 . A A . 55 ASP CG 1 1
12 38066 1 1 55 ASP H H 11.195 15.560 -7.659 1.00 . A A . 55 ASP H 1 1
12 38067 1 1 55 ASP HA H 13.630 16.306 -8.929 1.00 . A A . 55 ASP HA 1 1
12 38068 1 1 55 ASP HB2 H 10.815 17.030 -9.105 1.00 . A A . 55 ASP HB2 1 1
12 38069 1 1 55 ASP HB3 H 11.863 18.435 -9.271 1.00 . A A . 55 ASP HB3 1 1
12 38070 1 1 55 ASP N N 12.169 15.658 -7.622 1.00 . A A . 55 ASP N 1 1
12 38071 1 1 55 ASP O O 12.583 18.515 -6.784 1.00 . A A . 55 ASP O 1 1
12 38072 1 1 55 ASP OD1 O 13.057 17.524 -11.375 1.00 . A A . 55 ASP OD1 1 1
12 38073 1 1 55 ASP OD2 O 11.363 16.125 -11.337 1.00 . A A . 55 ASP OD2 1 1
12 38074 1 1 56 ILE C C 16.010 19.941 -7.208 1.00 . A A . 56 ILE C 1 1
12 38075 1 1 56 ILE CA C 15.308 18.834 -6.429 1.00 . A A . 56 ILE CA 1 1
12 38076 1 1 56 ILE CB C 16.334 18.149 -5.504 1.00 . A A . 56 ILE CB 1 1
12 38077 1 1 56 ILE CD1 C 16.627 16.255 -3.830 1.00 . A A . 56 ILE CD1 1 1
12 38078 1 1 56 ILE CG1 C 15.687 16.969 -4.777 1.00 . A A . 56 ILE CG1 1 1
12 38079 1 1 56 ILE CG2 C 16.900 19.148 -4.505 1.00 . A A . 56 ILE CG2 1 1
12 38080 1 1 56 ILE H H 15.230 17.261 -7.844 1.00 . A A . 56 ILE H 1 1
12 38081 1 1 56 ILE HA H 14.540 19.275 -5.812 1.00 . A A . 56 ILE HA 1 1
12 38082 1 1 56 ILE HB H 17.146 17.784 -6.113 1.00 . A A . 56 ILE HB 1 1
12 38083 1 1 56 ILE HD11 H 16.871 15.282 -4.229 1.00 . A A . 56 ILE HD11 1 1
12 38084 1 1 56 ILE HD12 H 16.149 16.140 -2.868 1.00 . A A . 56 ILE HD12 1 1
12 38085 1 1 56 ILE HD13 H 17.531 16.836 -3.715 1.00 . A A . 56 ILE HD13 1 1
12 38086 1 1 56 ILE HG12 H 14.846 17.324 -4.202 1.00 . A A . 56 ILE HG12 1 1
12 38087 1 1 56 ILE HG13 H 15.340 16.250 -5.506 1.00 . A A . 56 ILE HG13 1 1
12 38088 1 1 56 ILE HG21 H 17.596 19.804 -5.010 1.00 . A A . 56 ILE HG21 1 1
12 38089 1 1 56 ILE HG22 H 17.416 18.616 -3.718 1.00 . A A . 56 ILE HG22 1 1
12 38090 1 1 56 ILE HG23 H 16.097 19.730 -4.082 1.00 . A A . 56 ILE HG23 1 1
12 38091 1 1 56 ILE N N 14.671 17.871 -7.319 1.00 . A A . 56 ILE N 1 1
12 38092 1 1 56 ILE O O 16.443 19.747 -8.343 1.00 . A A . 56 ILE O 1 1
12 38093 1 1 57 GLU C C 17.643 22.968 -6.144 1.00 . A A . 57 GLU C 1 1
12 38094 1 1 57 GLU CA C 16.782 22.253 -7.180 1.00 . A A . 57 GLU CA 1 1
12 38095 1 1 57 GLU CB C 15.744 23.218 -7.757 1.00 . A A . 57 GLU CB 1 1
12 38096 1 1 57 GLU CD C 15.419 25.095 -9.415 1.00 . A A . 57 GLU CD 1 1
12 38097 1 1 57 GLU CG C 16.353 24.446 -8.413 1.00 . A A . 57 GLU CG 1 1
12 38098 1 1 57 GLU H H 15.765 21.186 -5.666 1.00 . A A . 57 GLU H 1 1
12 38099 1 1 57 GLU HA H 17.417 21.895 -7.976 1.00 . A A . 57 GLU HA 1 1
12 38100 1 1 57 GLU HB2 H 15.156 22.696 -8.497 1.00 . A A . 57 GLU HB2 1 1
12 38101 1 1 57 GLU HB3 H 15.093 23.547 -6.960 1.00 . A A . 57 GLU HB3 1 1
12 38102 1 1 57 GLU HG2 H 16.590 25.168 -7.645 1.00 . A A . 57 GLU HG2 1 1
12 38103 1 1 57 GLU HG3 H 17.259 24.154 -8.924 1.00 . A A . 57 GLU HG3 1 1
12 38104 1 1 57 GLU N N 16.126 21.103 -6.574 1.00 . A A . 57 GLU N 1 1
12 38105 1 1 57 GLU O O 17.125 23.599 -5.222 1.00 . A A . 57 GLU O 1 1
12 38106 1 1 57 GLU OE1 O 14.192 24.894 -9.300 1.00 . A A . 57 GLU OE1 1 1
12 38107 1 1 57 GLU OE2 O 15.914 25.804 -10.316 1.00 . A A . 57 GLU OE2 1 1
12 38108 1 1 58 VAL C C 20.624 24.654 -5.998 1.00 . A A . 58 VAL C 1 1
12 38109 1 1 58 VAL CA C 19.890 23.474 -5.357 1.00 . A A . 58 VAL CA 1 1
12 38110 1 1 58 VAL CB C 20.927 22.455 -4.843 1.00 . A A . 58 VAL CB 1 1
12 38111 1 1 58 VAL CG1 C 20.243 21.359 -4.038 1.00 . A A . 58 VAL CG1 1 1
12 38112 1 1 58 VAL CG2 C 21.717 21.862 -6.002 1.00 . A A . 58 VAL CG2 1 1
12 38113 1 1 58 VAL H H 19.312 22.325 -7.038 1.00 . A A . 58 VAL H 1 1
12 38114 1 1 58 VAL HA H 19.322 23.832 -4.511 1.00 . A A . 58 VAL HA 1 1
12 38115 1 1 58 VAL HB H 21.616 22.971 -4.192 1.00 . A A . 58 VAL HB 1 1
12 38116 1 1 58 VAL HG11 H 19.828 21.781 -3.135 1.00 . A A . 58 VAL HG11 1 1
12 38117 1 1 58 VAL HG12 H 20.965 20.598 -3.781 1.00 . A A . 58 VAL HG12 1 1
12 38118 1 1 58 VAL HG13 H 19.451 20.918 -4.628 1.00 . A A . 58 VAL HG13 1 1
12 38119 1 1 58 VAL HG21 H 21.666 20.783 -5.961 1.00 . A A . 58 VAL HG21 1 1
12 38120 1 1 58 VAL HG22 H 22.749 22.175 -5.932 1.00 . A A . 58 VAL HG22 1 1
12 38121 1 1 58 VAL HG23 H 21.300 22.205 -6.938 1.00 . A A . 58 VAL HG23 1 1
12 38122 1 1 58 VAL N N 18.960 22.852 -6.291 1.00 . A A . 58 VAL N 1 1
12 38123 1 1 58 VAL O O 21.607 24.469 -6.714 1.00 . A A . 58 VAL O 1 1
12 38124 1 1 59 PRO C C 22.024 27.502 -5.541 1.00 . A A . 59 PRO C 1 1
12 38125 1 1 59 PRO CA C 20.764 27.098 -6.301 1.00 . A A . 59 PRO CA 1 1
12 38126 1 1 59 PRO CB C 19.675 28.174 -6.139 1.00 . A A . 59 PRO CB 1 1
12 38127 1 1 59 PRO CD C 18.992 26.219 -4.919 1.00 . A A . 59 PRO CD 1 1
12 38128 1 1 59 PRO CG C 18.481 27.476 -5.560 1.00 . A A . 59 PRO CG 1 1
12 38129 1 1 59 PRO HA H 21.001 26.978 -7.348 1.00 . A A . 59 PRO HA 1 1
12 38130 1 1 59 PRO HB2 H 20.031 28.950 -5.477 1.00 . A A . 59 PRO HB2 1 1
12 38131 1 1 59 PRO HB3 H 19.447 28.601 -7.104 1.00 . A A . 59 PRO HB3 1 1
12 38132 1 1 59 PRO HD2 H 19.286 26.407 -3.895 1.00 . A A . 59 PRO HD2 1 1
12 38133 1 1 59 PRO HD3 H 18.249 25.441 -4.965 1.00 . A A . 59 PRO HD3 1 1
12 38134 1 1 59 PRO HG2 H 18.011 28.108 -4.821 1.00 . A A . 59 PRO HG2 1 1
12 38135 1 1 59 PRO HG3 H 17.782 27.237 -6.346 1.00 . A A . 59 PRO HG3 1 1
12 38136 1 1 59 PRO N N 20.152 25.891 -5.749 1.00 . A A . 59 PRO N 1 1
12 38137 1 1 59 PRO O O 23.108 27.588 -6.116 1.00 . A A . 59 PRO O 1 1
12 38138 1 1 60 MET C C 22.557 28.293 -1.946 1.00 . A A . 60 MET C 1 1
12 38139 1 1 60 MET CA C 22.992 28.146 -3.402 1.00 . A A . 60 MET CA 1 1
12 38140 1 1 60 MET CB C 23.590 29.462 -3.901 1.00 . A A . 60 MET CB 1 1
12 38141 1 1 60 MET CE C 24.650 32.266 -3.411 1.00 . A A . 60 MET CE 1 1
12 38142 1 1 60 MET CG C 25.100 29.549 -3.732 1.00 . A A . 60 MET CG 1 1
12 38143 1 1 60 MET H H 20.978 27.666 -3.844 1.00 . A A . 60 MET H 1 1
12 38144 1 1 60 MET HA H 23.743 27.372 -3.463 1.00 . A A . 60 MET HA 1 1
12 38145 1 1 60 MET HB2 H 23.362 29.571 -4.951 1.00 . A A . 60 MET HB2 1 1
12 38146 1 1 60 MET HB3 H 23.140 30.278 -3.358 1.00 . A A . 60 MET HB3 1 1
12 38147 1 1 60 MET HE1 H 25.261 33.153 -3.480 1.00 . A A . 60 MET HE1 1 1
12 38148 1 1 60 MET HE2 H 23.791 32.468 -2.787 1.00 . A A . 60 MET HE2 1 1
12 38149 1 1 60 MET HE3 H 24.318 31.979 -4.398 1.00 . A A . 60 MET HE3 1 1
12 38150 1 1 60 MET HG2 H 25.450 28.634 -3.280 1.00 . A A . 60 MET HG2 1 1
12 38151 1 1 60 MET HG3 H 25.552 29.665 -4.707 1.00 . A A . 60 MET HG3 1 1
12 38152 1 1 60 MET N N 21.869 27.750 -4.243 1.00 . A A . 60 MET N 1 1
12 38153 1 1 60 MET O O 21.404 28.031 -1.604 1.00 . A A . 60 MET O 1 1
12 38154 1 1 60 MET SD S 25.607 30.934 -2.692 1.00 . A A . 60 MET SD 1 1
12 38155 1 1 61 GLU C C 22.862 27.575 0.994 1.00 . A A . 61 GLU C 1 1
12 38156 1 1 61 GLU CA C 23.201 28.905 0.324 1.00 . A A . 61 GLU CA 1 1
12 38157 1 1 61 GLU CB C 22.046 29.891 0.510 1.00 . A A . 61 GLU CB 1 1
12 38158 1 1 61 GLU CD C 20.935 31.248 -1.311 1.00 . A A . 61 GLU CD 1 1
12 38159 1 1 61 GLU CG C 22.135 31.112 -0.394 1.00 . A A . 61 GLU CG 1 1
12 38160 1 1 61 GLU H H 24.386 28.912 -1.429 1.00 . A A . 61 GLU H 1 1
12 38161 1 1 61 GLU HA H 24.087 29.310 0.788 1.00 . A A . 61 GLU HA 1 1
12 38162 1 1 61 GLU HB2 H 21.116 29.383 0.304 1.00 . A A . 61 GLU HB2 1 1
12 38163 1 1 61 GLU HB3 H 22.041 30.231 1.535 1.00 . A A . 61 GLU HB3 1 1
12 38164 1 1 61 GLU HG2 H 22.201 31.996 0.220 1.00 . A A . 61 GLU HG2 1 1
12 38165 1 1 61 GLU HG3 H 23.025 31.028 -1.001 1.00 . A A . 61 GLU HG3 1 1
12 38166 1 1 61 GLU N N 23.486 28.717 -1.095 1.00 . A A . 61 GLU N 1 1
12 38167 1 1 61 GLU O O 21.987 26.841 0.533 1.00 . A A . 61 GLU O 1 1
12 38168 1 1 61 GLU OE1 O 19.826 30.843 -0.900 1.00 . A A . 61 GLU OE1 1 1
12 38169 1 1 61 GLU OE2 O 21.102 31.761 -2.437 1.00 . A A . 61 GLU OE2 1 1
12 38170 1 1 62 TYR C C 22.808 26.303 4.229 1.00 . A A . 62 TYR C 1 1
12 38171 1 1 62 TYR CA C 23.338 26.032 2.820 1.00 . A A . 62 TYR CA 1 1
12 38172 1 1 62 TYR CB C 24.626 25.206 2.894 1.00 . A A . 62 TYR CB 1 1
12 38173 1 1 62 TYR CD1 C 24.195 22.963 1.814 1.00 . A A . 62 TYR CD1 1 1
12 38174 1 1 62 TYR CD2 C 24.347 23.059 4.191 1.00 . A A . 62 TYR CD2 1 1
12 38175 1 1 62 TYR CE1 C 23.975 21.601 1.878 1.00 . A A . 62 TYR CE1 1 1
12 38176 1 1 62 TYR CE2 C 24.128 21.696 4.264 1.00 . A A . 62 TYR CE2 1 1
12 38177 1 1 62 TYR CG C 24.385 23.715 2.967 1.00 . A A . 62 TYR CG 1 1
12 38178 1 1 62 TYR CZ C 23.943 20.973 3.105 1.00 . A A . 62 TYR CZ 1 1
12 38179 1 1 62 TYR H H 24.244 27.899 2.396 1.00 . A A . 62 TYR H 1 1
12 38180 1 1 62 TYR HA H 22.595 25.464 2.279 1.00 . A A . 62 TYR HA 1 1
12 38181 1 1 62 TYR HB2 H 25.223 25.402 2.017 1.00 . A A . 62 TYR HB2 1 1
12 38182 1 1 62 TYR HB3 H 25.180 25.493 3.773 1.00 . A A . 62 TYR HB3 1 1
12 38183 1 1 62 TYR HD1 H 24.221 23.459 0.853 1.00 . A A . 62 TYR HD1 1 1
12 38184 1 1 62 TYR HD2 H 24.493 23.629 5.097 1.00 . A A . 62 TYR HD2 1 1
12 38185 1 1 62 TYR HE1 H 23.829 21.033 0.971 1.00 . A A . 62 TYR HE1 1 1
12 38186 1 1 62 TYR HE2 H 24.103 21.204 5.225 1.00 . A A . 62 TYR HE2 1 1
12 38187 1 1 62 TYR HH H 24.269 19.237 3.869 1.00 . A A . 62 TYR HH 1 1
12 38188 1 1 62 TYR N N 23.562 27.274 2.084 1.00 . A A . 62 TYR N 1 1
12 38189 1 1 62 TYR O O 21.777 25.755 4.621 1.00 . A A . 62 TYR O 1 1
12 38190 1 1 62 TYR OH O 23.724 19.616 3.174 1.00 . A A . 62 TYR OH 1 1
12 38191 1 1 63 PRO C C 21.757 28.248 6.405 1.00 . A A . 63 PRO C 1 1
12 38192 1 1 63 PRO CA C 23.069 27.473 6.385 1.00 . A A . 63 PRO CA 1 1
12 38193 1 1 63 PRO CB C 24.211 28.341 6.939 1.00 . A A . 63 PRO CB 1 1
12 38194 1 1 63 PRO CD C 24.735 27.862 4.662 1.00 . A A . 63 PRO CD 1 1
12 38195 1 1 63 PRO CG C 25.351 28.140 6.000 1.00 . A A . 63 PRO CG 1 1
12 38196 1 1 63 PRO HA H 22.967 26.581 6.987 1.00 . A A . 63 PRO HA 1 1
12 38197 1 1 63 PRO HB2 H 23.900 29.375 6.963 1.00 . A A . 63 PRO HB2 1 1
12 38198 1 1 63 PRO HB3 H 24.461 28.013 7.937 1.00 . A A . 63 PRO HB3 1 1
12 38199 1 1 63 PRO HD2 H 24.516 28.786 4.146 1.00 . A A . 63 PRO HD2 1 1
12 38200 1 1 63 PRO HD3 H 25.383 27.239 4.067 1.00 . A A . 63 PRO HD3 1 1
12 38201 1 1 63 PRO HG2 H 25.955 29.033 5.956 1.00 . A A . 63 PRO HG2 1 1
12 38202 1 1 63 PRO HG3 H 25.947 27.297 6.319 1.00 . A A . 63 PRO HG3 1 1
12 38203 1 1 63 PRO N N 23.497 27.151 5.020 1.00 . A A . 63 PRO N 1 1
12 38204 1 1 63 PRO O O 20.965 28.122 7.339 1.00 . A A . 63 PRO O 1 1
12 38205 1 1 64 PHE C C 19.674 29.671 3.891 1.00 . A A . 64 PHE C 1 1
12 38206 1 1 64 PHE CA C 20.319 29.844 5.262 1.00 . A A . 64 PHE CA 1 1
12 38207 1 1 64 PHE CB C 20.627 31.321 5.512 1.00 . A A . 64 PHE CB 1 1
12 38208 1 1 64 PHE CD1 C 18.823 32.127 7.059 1.00 . A A . 64 PHE CD1 1 1
12 38209 1 1 64 PHE CD2 C 18.845 32.945 4.820 1.00 . A A . 64 PHE CD2 1 1
12 38210 1 1 64 PHE CE1 C 17.699 32.886 7.329 1.00 . A A . 64 PHE CE1 1 1
12 38211 1 1 64 PHE CE2 C 17.721 33.707 5.083 1.00 . A A . 64 PHE CE2 1 1
12 38212 1 1 64 PHE CG C 19.407 32.148 5.803 1.00 . A A . 64 PHE CG 1 1
12 38213 1 1 64 PHE CZ C 17.148 33.676 6.339 1.00 . A A . 64 PHE CZ 1 1
12 38214 1 1 64 PHE H H 22.206 29.104 4.655 1.00 . A A . 64 PHE H 1 1
12 38215 1 1 64 PHE HA H 19.630 29.497 6.018 1.00 . A A . 64 PHE HA 1 1
12 38216 1 1 64 PHE HB2 H 21.293 31.404 6.358 1.00 . A A . 64 PHE HB2 1 1
12 38217 1 1 64 PHE HB3 H 21.111 31.734 4.639 1.00 . A A . 64 PHE HB3 1 1
12 38218 1 1 64 PHE HD1 H 19.253 31.509 7.833 1.00 . A A . 64 PHE HD1 1 1
12 38219 1 1 64 PHE HD2 H 19.292 32.969 3.836 1.00 . A A . 64 PHE HD2 1 1
12 38220 1 1 64 PHE HE1 H 17.254 32.860 8.311 1.00 . A A . 64 PHE HE1 1 1
12 38221 1 1 64 PHE HE2 H 17.294 34.324 4.307 1.00 . A A . 64 PHE HE2 1 1
12 38222 1 1 64 PHE HZ H 16.271 34.270 6.548 1.00 . A A . 64 PHE HZ 1 1
12 38223 1 1 64 PHE N N 21.536 29.047 5.369 1.00 . A A . 64 PHE N 1 1
12 38224 1 1 64 PHE O O 20.364 29.605 2.874 1.00 . A A . 64 PHE O 1 1
12 38225 1 1 65 LYS C C 17.893 28.069 2.003 1.00 . A A . 65 LYS C 1 1
12 38226 1 1 65 LYS CA C 17.604 29.431 2.630 1.00 . A A . 65 LYS CA 1 1
12 38227 1 1 65 LYS CB C 17.954 30.550 1.644 1.00 . A A . 65 LYS CB 1 1
12 38228 1 1 65 LYS CD C 16.814 32.725 2.179 1.00 . A A . 65 LYS CD 1 1
12 38229 1 1 65 LYS CE C 16.257 33.922 1.425 1.00 . A A . 65 LYS CE 1 1
12 38230 1 1 65 LYS CG C 16.784 31.467 1.325 1.00 . A A . 65 LYS CG 1 1
12 38231 1 1 65 LYS H H 17.856 29.655 4.719 1.00 . A A . 65 LYS H 1 1
12 38232 1 1 65 LYS HA H 16.551 29.489 2.865 1.00 . A A . 65 LYS HA 1 1
12 38233 1 1 65 LYS HB2 H 18.748 31.148 2.065 1.00 . A A . 65 LYS HB2 1 1
12 38234 1 1 65 LYS HB3 H 18.299 30.107 0.720 1.00 . A A . 65 LYS HB3 1 1
12 38235 1 1 65 LYS HD2 H 16.217 32.561 3.064 1.00 . A A . 65 LYS HD2 1 1
12 38236 1 1 65 LYS HD3 H 17.835 32.931 2.462 1.00 . A A . 65 LYS HD3 1 1
12 38237 1 1 65 LYS HE2 H 15.652 33.567 0.605 1.00 . A A . 65 LYS HE2 1 1
12 38238 1 1 65 LYS HE3 H 15.644 34.502 2.100 1.00 . A A . 65 LYS HE3 1 1
12 38239 1 1 65 LYS HG2 H 16.833 31.749 0.285 1.00 . A A . 65 LYS HG2 1 1
12 38240 1 1 65 LYS HG3 H 15.862 30.936 1.514 1.00 . A A . 65 LYS HG3 1 1
12 38241 1 1 65 LYS HZ1 H 17.065 35.171 -0.043 1.00 . A A . 65 LYS HZ1 1 1
12 38242 1 1 65 LYS HZ2 H 18.217 34.244 0.777 1.00 . A A . 65 LYS HZ2 1 1
12 38243 1 1 65 LYS HZ3 H 17.518 35.584 1.536 1.00 . A A . 65 LYS HZ3 1 1
12 38244 1 1 65 LYS N N 18.348 29.597 3.874 1.00 . A A . 65 LYS N 1 1
12 38245 1 1 65 LYS NZ N 17.339 34.790 0.886 1.00 . A A . 65 LYS NZ 1 1
12 38246 1 1 65 LYS O O 18.806 27.932 1.189 1.00 . A A . 65 LYS O 1 1
12 38247 1 1 66 PRO C C 16.900 25.578 0.375 1.00 . A A . 66 PRO C 1 1
12 38248 1 1 66 PRO CA C 17.291 25.682 1.847 1.00 . A A . 66 PRO CA 1 1
12 38249 1 1 66 PRO CB C 16.352 24.836 2.710 1.00 . A A . 66 PRO CB 1 1
12 38250 1 1 66 PRO CD C 16.001 27.113 3.342 1.00 . A A . 66 PRO CD 1 1
12 38251 1 1 66 PRO CG C 15.309 25.789 3.179 1.00 . A A . 66 PRO CG 1 1
12 38252 1 1 66 PRO HA H 18.307 25.339 1.973 1.00 . A A . 66 PRO HA 1 1
12 38253 1 1 66 PRO HB2 H 15.926 24.044 2.113 1.00 . A A . 66 PRO HB2 1 1
12 38254 1 1 66 PRO HB3 H 16.902 24.416 3.539 1.00 . A A . 66 PRO HB3 1 1
12 38255 1 1 66 PRO HD2 H 15.331 27.923 3.096 1.00 . A A . 66 PRO HD2 1 1
12 38256 1 1 66 PRO HD3 H 16.373 27.223 4.349 1.00 . A A . 66 PRO HD3 1 1
12 38257 1 1 66 PRO HG2 H 14.522 25.864 2.442 1.00 . A A . 66 PRO HG2 1 1
12 38258 1 1 66 PRO HG3 H 14.907 25.457 4.126 1.00 . A A . 66 PRO HG3 1 1
12 38259 1 1 66 PRO N N 17.114 27.038 2.377 1.00 . A A . 66 PRO N 1 1
12 38260 1 1 66 PRO O O 16.325 26.508 -0.190 1.00 . A A . 66 PRO O 1 1
12 38261 1 1 67 PRO C C 15.391 24.031 -1.912 1.00 . A A . 67 PRO C 1 1
12 38262 1 1 67 PRO CA C 16.886 24.218 -1.680 1.00 . A A . 67 PRO CA 1 1
12 38263 1 1 67 PRO CB C 17.646 22.935 -2.020 1.00 . A A . 67 PRO CB 1 1
12 38264 1 1 67 PRO CD C 17.895 23.279 0.333 1.00 . A A . 67 PRO CD 1 1
12 38265 1 1 67 PRO CG C 17.767 22.214 -0.723 1.00 . A A . 67 PRO CG 1 1
12 38266 1 1 67 PRO HA H 17.246 25.027 -2.299 1.00 . A A . 67 PRO HA 1 1
12 38267 1 1 67 PRO HB2 H 17.082 22.360 -2.742 1.00 . A A . 67 PRO HB2 1 1
12 38268 1 1 67 PRO HB3 H 18.614 23.183 -2.426 1.00 . A A . 67 PRO HB3 1 1
12 38269 1 1 67 PRO HD2 H 17.404 22.968 1.243 1.00 . A A . 67 PRO HD2 1 1
12 38270 1 1 67 PRO HD3 H 18.934 23.502 0.519 1.00 . A A . 67 PRO HD3 1 1
12 38271 1 1 67 PRO HG2 H 16.883 21.618 -0.549 1.00 . A A . 67 PRO HG2 1 1
12 38272 1 1 67 PRO HG3 H 18.648 21.588 -0.731 1.00 . A A . 67 PRO HG3 1 1
12 38273 1 1 67 PRO N N 17.208 24.439 -0.267 1.00 . A A . 67 PRO N 1 1
12 38274 1 1 67 PRO O O 14.577 24.279 -1.021 1.00 . A A . 67 PRO O 1 1
12 38275 1 1 68 LYS C C 13.379 21.896 -3.770 1.00 . A A . 68 LYS C 1 1
12 38276 1 1 68 LYS CA C 13.636 23.369 -3.464 1.00 . A A . 68 LYS CA 1 1
12 38277 1 1 68 LYS CB C 13.248 24.227 -4.669 1.00 . A A . 68 LYS CB 1 1
12 38278 1 1 68 LYS CD C 11.226 25.715 -4.843 1.00 . A A . 68 LYS CD 1 1
12 38279 1 1 68 LYS CE C 11.208 26.581 -6.093 1.00 . A A . 68 LYS CE 1 1
12 38280 1 1 68 LYS CG C 12.635 25.567 -4.288 1.00 . A A . 68 LYS CG 1 1
12 38281 1 1 68 LYS H H 15.728 23.408 -3.782 1.00 . A A . 68 LYS H 1 1
12 38282 1 1 68 LYS HA H 13.032 23.659 -2.618 1.00 . A A . 68 LYS HA 1 1
12 38283 1 1 68 LYS HB2 H 14.131 24.417 -5.261 1.00 . A A . 68 LYS HB2 1 1
12 38284 1 1 68 LYS HB3 H 12.533 23.684 -5.269 1.00 . A A . 68 LYS HB3 1 1
12 38285 1 1 68 LYS HD2 H 10.842 24.737 -5.090 1.00 . A A . 68 LYS HD2 1 1
12 38286 1 1 68 LYS HD3 H 10.599 26.171 -4.091 1.00 . A A . 68 LYS HD3 1 1
12 38287 1 1 68 LYS HE2 H 10.256 27.086 -6.152 1.00 . A A . 68 LYS HE2 1 1
12 38288 1 1 68 LYS HE3 H 12.000 27.312 -6.020 1.00 . A A . 68 LYS HE3 1 1
12 38289 1 1 68 LYS HG2 H 12.595 25.640 -3.212 1.00 . A A . 68 LYS HG2 1 1
12 38290 1 1 68 LYS HG3 H 13.252 26.359 -4.683 1.00 . A A . 68 LYS HG3 1 1
12 38291 1 1 68 LYS HZ1 H 11.090 26.314 -8.161 1.00 . A A . 68 LYS HZ1 1 1
12 38292 1 1 68 LYS HZ2 H 10.855 24.894 -7.274 1.00 . A A . 68 LYS HZ2 1 1
12 38293 1 1 68 LYS HZ3 H 12.411 25.536 -7.444 1.00 . A A . 68 LYS HZ3 1 1
12 38294 1 1 68 LYS N N 15.034 23.590 -3.114 1.00 . A A . 68 LYS N 1 1
12 38295 1 1 68 LYS NZ N 11.404 25.775 -7.329 1.00 . A A . 68 LYS NZ 1 1
12 38296 1 1 68 LYS O O 14.067 21.294 -4.592 1.00 . A A . 68 LYS O 1 1
12 38297 1 1 69 MET C C 10.656 19.791 -3.942 1.00 . A A . 69 MET C 1 1
12 38298 1 1 69 MET CA C 12.033 19.923 -3.301 1.00 . A A . 69 MET CA 1 1
12 38299 1 1 69 MET CB C 12.060 19.173 -1.968 1.00 . A A . 69 MET CB 1 1
12 38300 1 1 69 MET CE C 14.182 16.851 0.047 1.00 . A A . 69 MET CE 1 1
12 38301 1 1 69 MET CG C 13.431 19.146 -1.312 1.00 . A A . 69 MET CG 1 1
12 38302 1 1 69 MET H H 11.869 21.857 -2.458 1.00 . A A . 69 MET H 1 1
12 38303 1 1 69 MET HA H 12.769 19.490 -3.962 1.00 . A A . 69 MET HA 1 1
12 38304 1 1 69 MET HB2 H 11.368 19.647 -1.287 1.00 . A A . 69 MET HB2 1 1
12 38305 1 1 69 MET HB3 H 11.745 18.153 -2.134 1.00 . A A . 69 MET HB3 1 1
12 38306 1 1 69 MET HE1 H 13.583 17.482 0.687 1.00 . A A . 69 MET HE1 1 1
12 38307 1 1 69 MET HE2 H 15.171 16.748 0.469 1.00 . A A . 69 MET HE2 1 1
12 38308 1 1 69 MET HE3 H 13.721 15.878 -0.031 1.00 . A A . 69 MET HE3 1 1
12 38309 1 1 69 MET HG2 H 14.028 19.950 -1.721 1.00 . A A . 69 MET HG2 1 1
12 38310 1 1 69 MET HG3 H 13.310 19.298 -0.249 1.00 . A A . 69 MET HG3 1 1
12 38311 1 1 69 MET N N 12.382 21.324 -3.100 1.00 . A A . 69 MET N 1 1
12 38312 1 1 69 MET O O 9.706 20.463 -3.540 1.00 . A A . 69 MET O 1 1
12 38313 1 1 69 MET SD S 14.301 17.590 -1.580 1.00 . A A . 69 MET SD 1 1
12 38314 1 1 70 GLN C C 9.128 17.237 -6.024 1.00 . A A . 70 GLN C 1 1
12 38315 1 1 70 GLN CA C 9.292 18.703 -5.639 1.00 . A A . 70 GLN CA 1 1
12 38316 1 1 70 GLN CB C 9.217 19.579 -6.891 1.00 . A A . 70 GLN CB 1 1
12 38317 1 1 70 GLN CD C 9.384 22.030 -7.479 1.00 . A A . 70 GLN CD 1 1
12 38318 1 1 70 GLN CG C 8.700 20.984 -6.621 1.00 . A A . 70 GLN CG 1 1
12 38319 1 1 70 GLN H H 11.346 18.415 -5.218 1.00 . A A . 70 GLN H 1 1
12 38320 1 1 70 GLN HA H 8.492 18.978 -4.969 1.00 . A A . 70 GLN HA 1 1
12 38321 1 1 70 GLN HB2 H 10.205 19.659 -7.320 1.00 . A A . 70 GLN HB2 1 1
12 38322 1 1 70 GLN HB3 H 8.560 19.110 -7.608 1.00 . A A . 70 GLN HB3 1 1
12 38323 1 1 70 GLN HE21 H 8.967 20.991 -9.122 1.00 . A A . 70 GLN HE21 1 1
12 38324 1 1 70 GLN HE22 H 9.830 22.468 -9.367 1.00 . A A . 70 GLN HE22 1 1
12 38325 1 1 70 GLN HG2 H 7.641 21.010 -6.824 1.00 . A A . 70 GLN HG2 1 1
12 38326 1 1 70 GLN HG3 H 8.872 21.223 -5.581 1.00 . A A . 70 GLN HG3 1 1
12 38327 1 1 70 GLN N N 10.555 18.921 -4.942 1.00 . A A . 70 GLN N 1 1
12 38328 1 1 70 GLN NE2 N 9.395 21.808 -8.788 1.00 . A A . 70 GLN NE2 1 1
12 38329 1 1 70 GLN O O 10.112 16.528 -6.243 1.00 . A A . 70 GLN O 1 1
12 38330 1 1 70 GLN OE1 O 9.895 23.030 -6.972 1.00 . A A . 70 GLN OE1 1 1
12 38331 1 1 71 PHE C C 7.668 15.201 -7.967 1.00 . A A . 71 PHE C 1 1
12 38332 1 1 71 PHE CA C 7.586 15.404 -6.458 1.00 . A A . 71 PHE CA 1 1
12 38333 1 1 71 PHE CB C 6.196 15.011 -5.954 1.00 . A A . 71 PHE CB 1 1
12 38334 1 1 71 PHE CD1 C 4.657 15.710 -7.807 1.00 . A A . 71 PHE CD1 1 1
12 38335 1 1 71 PHE CD2 C 4.493 16.837 -5.713 1.00 . A A . 71 PHE CD2 1 1
12 38336 1 1 71 PHE CE1 C 3.642 16.500 -8.316 1.00 . A A . 71 PHE CE1 1 1
12 38337 1 1 71 PHE CE2 C 3.478 17.629 -6.215 1.00 . A A . 71 PHE CE2 1 1
12 38338 1 1 71 PHE CG C 5.093 15.869 -6.503 1.00 . A A . 71 PHE CG 1 1
12 38339 1 1 71 PHE CZ C 3.052 17.460 -7.518 1.00 . A A . 71 PHE CZ 1 1
12 38340 1 1 71 PHE H H 7.139 17.400 -5.914 1.00 . A A . 71 PHE H 1 1
12 38341 1 1 71 PHE HA H 8.323 14.775 -5.982 1.00 . A A . 71 PHE HA 1 1
12 38342 1 1 71 PHE HB2 H 5.994 13.988 -6.238 1.00 . A A . 71 PHE HB2 1 1
12 38343 1 1 71 PHE HB3 H 6.176 15.090 -4.876 1.00 . A A . 71 PHE HB3 1 1
12 38344 1 1 71 PHE HD1 H 5.117 14.959 -8.432 1.00 . A A . 71 PHE HD1 1 1
12 38345 1 1 71 PHE HD2 H 4.826 16.971 -4.694 1.00 . A A . 71 PHE HD2 1 1
12 38346 1 1 71 PHE HE1 H 3.311 16.365 -9.335 1.00 . A A . 71 PHE HE1 1 1
12 38347 1 1 71 PHE HE2 H 3.018 18.380 -5.589 1.00 . A A . 71 PHE HE2 1 1
12 38348 1 1 71 PHE HZ H 2.258 18.078 -7.913 1.00 . A A . 71 PHE HZ 1 1
12 38349 1 1 71 PHE N N 7.881 16.786 -6.101 1.00 . A A . 71 PHE N 1 1
12 38350 1 1 71 PHE O O 7.253 16.064 -8.743 1.00 . A A . 71 PHE O 1 1
12 38351 1 1 72 ASP C C 7.484 12.534 -10.168 1.00 . A A . 72 ASP C 1 1
12 38352 1 1 72 ASP CA C 8.339 13.740 -9.796 1.00 . A A . 72 ASP CA 1 1
12 38353 1 1 72 ASP CB C 9.804 13.469 -10.141 1.00 . A A . 72 ASP CB 1 1
12 38354 1 1 72 ASP CG C 10.014 13.224 -11.622 1.00 . A A . 72 ASP CG 1 1
12 38355 1 1 72 ASP H H 8.516 13.409 -7.711 1.00 . A A . 72 ASP H 1 1
12 38356 1 1 72 ASP HA H 7.999 14.595 -10.360 1.00 . A A . 72 ASP HA 1 1
12 38357 1 1 72 ASP HB2 H 10.400 14.321 -9.849 1.00 . A A . 72 ASP HB2 1 1
12 38358 1 1 72 ASP HB3 H 10.139 12.597 -9.598 1.00 . A A . 72 ASP HB3 1 1
12 38359 1 1 72 ASP N N 8.204 14.057 -8.378 1.00 . A A . 72 ASP N 1 1
12 38360 1 1 72 ASP O O 6.879 12.496 -11.239 1.00 . A A . 72 ASP O 1 1
12 38361 1 1 72 ASP OD1 O 9.651 14.107 -12.427 1.00 . A A . 72 ASP OD1 1 1
12 38362 1 1 72 ASP OD2 O 10.540 12.148 -11.977 1.00 . A A . 72 ASP OD2 1 1
12 38363 1 1 73 THR C C 5.175 10.566 -9.214 1.00 . A A . 73 THR C 1 1
12 38364 1 1 73 THR CA C 6.659 10.339 -9.512 1.00 . A A . 73 THR CA 1 1
12 38365 1 1 73 THR CB C 7.189 9.190 -8.652 1.00 . A A . 73 THR CB 1 1
12 38366 1 1 73 THR CG2 C 6.771 7.825 -9.152 1.00 . A A . 73 THR CG2 1 1
12 38367 1 1 73 THR H H 7.943 11.637 -8.440 1.00 . A A . 73 THR H 1 1
12 38368 1 1 73 THR HA H 6.766 10.073 -10.552 1.00 . A A . 73 THR HA 1 1
12 38369 1 1 73 THR HB H 6.813 9.305 -7.645 1.00 . A A . 73 THR HB 1 1
12 38370 1 1 73 THR HG1 H 8.959 8.993 -9.468 1.00 . A A . 73 THR HG1 1 1
12 38371 1 1 73 THR HG21 H 5.771 7.607 -8.810 1.00 . A A . 73 THR HG21 1 1
12 38372 1 1 73 THR HG22 H 7.452 7.078 -8.770 1.00 . A A . 73 THR HG22 1 1
12 38373 1 1 73 THR HG23 H 6.793 7.814 -10.231 1.00 . A A . 73 THR HG23 1 1
12 38374 1 1 73 THR N N 7.439 11.548 -9.276 1.00 . A A . 73 THR N 1 1
12 38375 1 1 73 THR O O 4.349 9.681 -9.436 1.00 . A A . 73 THR O 1 1
12 38376 1 1 73 THR OG1 O 8.605 9.216 -8.603 1.00 . A A . 73 THR OG1 1 1
12 38377 1 1 74 LYS C C 2.914 11.153 -7.310 1.00 . A A . 74 LYS C 1 1
12 38378 1 1 74 LYS CA C 3.457 12.083 -8.389 1.00 . A A . 74 LYS CA 1 1
12 38379 1 1 74 LYS CB C 2.584 11.996 -9.641 1.00 . A A . 74 LYS CB 1 1
12 38380 1 1 74 LYS CD C 1.858 13.228 -11.706 1.00 . A A . 74 LYS CD 1 1
12 38381 1 1 74 LYS CE C 2.369 13.522 -13.106 1.00 . A A . 74 LYS CE 1 1
12 38382 1 1 74 LYS CG C 3.001 12.956 -10.742 1.00 . A A . 74 LYS CG 1 1
12 38383 1 1 74 LYS H H 5.539 12.422 -8.555 1.00 . A A . 74 LYS H 1 1
12 38384 1 1 74 LYS HA H 3.437 13.097 -8.017 1.00 . A A . 74 LYS HA 1 1
12 38385 1 1 74 LYS HB2 H 2.632 10.991 -10.032 1.00 . A A . 74 LYS HB2 1 1
12 38386 1 1 74 LYS HB3 H 1.562 12.218 -9.369 1.00 . A A . 74 LYS HB3 1 1
12 38387 1 1 74 LYS HD2 H 1.215 12.362 -11.743 1.00 . A A . 74 LYS HD2 1 1
12 38388 1 1 74 LYS HD3 H 1.295 14.081 -11.351 1.00 . A A . 74 LYS HD3 1 1
12 38389 1 1 74 LYS HE2 H 3.391 13.861 -13.040 1.00 . A A . 74 LYS HE2 1 1
12 38390 1 1 74 LYS HE3 H 2.329 12.612 -13.689 1.00 . A A . 74 LYS HE3 1 1
12 38391 1 1 74 LYS HG2 H 3.311 13.889 -10.296 1.00 . A A . 74 LYS HG2 1 1
12 38392 1 1 74 LYS HG3 H 3.826 12.524 -11.290 1.00 . A A . 74 LYS HG3 1 1
12 38393 1 1 74 LYS HZ1 H 2.167 15.168 -14.377 1.00 . A A . 74 LYS HZ1 1 1
12 38394 1 1 74 LYS HZ2 H 1.080 15.166 -13.081 1.00 . A A . 74 LYS HZ2 1 1
12 38395 1 1 74 LYS HZ3 H 0.835 14.125 -14.391 1.00 . A A . 74 LYS HZ3 1 1
12 38396 1 1 74 LYS N N 4.842 11.753 -8.712 1.00 . A A . 74 LYS N 1 1
12 38397 1 1 74 LYS NZ N 1.556 14.569 -13.787 1.00 . A A . 74 LYS NZ 1 1
12 38398 1 1 74 LYS O O 2.499 10.030 -7.594 1.00 . A A . 74 LYS O 1 1
12 38399 1 1 75 VAL C C 1.026 11.291 -4.536 1.00 . A A . 75 VAL C 1 1
12 38400 1 1 75 VAL CA C 2.424 10.844 -4.946 1.00 . A A . 75 VAL CA 1 1
12 38401 1 1 75 VAL CB C 3.362 10.952 -3.729 1.00 . A A . 75 VAL CB 1 1
12 38402 1 1 75 VAL CG1 C 4.623 10.131 -3.950 1.00 . A A . 75 VAL CG1 1 1
12 38403 1 1 75 VAL CG2 C 3.705 12.408 -3.448 1.00 . A A . 75 VAL CG2 1 1
12 38404 1 1 75 VAL H H 3.259 12.535 -5.907 1.00 . A A . 75 VAL H 1 1
12 38405 1 1 75 VAL HA H 2.386 9.809 -5.255 1.00 . A A . 75 VAL HA 1 1
12 38406 1 1 75 VAL HB H 2.847 10.554 -2.866 1.00 . A A . 75 VAL HB 1 1
12 38407 1 1 75 VAL HG11 H 4.434 9.379 -4.701 1.00 . A A . 75 VAL HG11 1 1
12 38408 1 1 75 VAL HG12 H 4.907 9.653 -3.024 1.00 . A A . 75 VAL HG12 1 1
12 38409 1 1 75 VAL HG13 H 5.420 10.779 -4.281 1.00 . A A . 75 VAL HG13 1 1
12 38410 1 1 75 VAL HG21 H 4.413 12.758 -4.182 1.00 . A A . 75 VAL HG21 1 1
12 38411 1 1 75 VAL HG22 H 4.138 12.491 -2.462 1.00 . A A . 75 VAL HG22 1 1
12 38412 1 1 75 VAL HG23 H 2.808 13.006 -3.499 1.00 . A A . 75 VAL HG23 1 1
12 38413 1 1 75 VAL N N 2.918 11.631 -6.069 1.00 . A A . 75 VAL N 1 1
12 38414 1 1 75 VAL O O 0.639 12.439 -4.758 1.00 . A A . 75 VAL O 1 1
12 38415 1 1 76 TYR C C -1.113 11.022 -2.008 1.00 . A A . 76 TYR C 1 1
12 38416 1 1 76 TYR CA C -1.088 10.677 -3.495 1.00 . A A . 76 TYR CA 1 1
12 38417 1 1 76 TYR CB C -2.011 9.490 -3.778 1.00 . A A . 76 TYR CB 1 1
12 38418 1 1 76 TYR CD1 C -3.840 10.518 -5.181 1.00 . A A . 76 TYR CD1 1 1
12 38419 1 1 76 TYR CD2 C -2.464 8.845 -6.177 1.00 . A A . 76 TYR CD2 1 1
12 38420 1 1 76 TYR CE1 C -4.552 10.640 -6.360 1.00 . A A . 76 TYR CE1 1 1
12 38421 1 1 76 TYR CE2 C -3.170 8.961 -7.359 1.00 . A A . 76 TYR CE2 1 1
12 38422 1 1 76 TYR CG C -2.786 9.620 -5.069 1.00 . A A . 76 TYR CG 1 1
12 38423 1 1 76 TYR CZ C -4.212 9.859 -7.445 1.00 . A A . 76 TYR CZ 1 1
12 38424 1 1 76 TYR H H 0.633 9.479 -3.787 1.00 . A A . 76 TYR H 1 1
12 38425 1 1 76 TYR HA H -1.435 11.533 -4.056 1.00 . A A . 76 TYR HA 1 1
12 38426 1 1 76 TYR HB2 H -1.419 8.588 -3.837 1.00 . A A . 76 TYR HB2 1 1
12 38427 1 1 76 TYR HB3 H -2.723 9.394 -2.971 1.00 . A A . 76 TYR HB3 1 1
12 38428 1 1 76 TYR HD1 H -4.102 11.129 -4.330 1.00 . A A . 76 TYR HD1 1 1
12 38429 1 1 76 TYR HD2 H -1.648 8.141 -6.105 1.00 . A A . 76 TYR HD2 1 1
12 38430 1 1 76 TYR HE1 H -5.366 11.345 -6.428 1.00 . A A . 76 TYR HE1 1 1
12 38431 1 1 76 TYR HE2 H -2.906 8.350 -8.208 1.00 . A A . 76 TYR HE2 1 1
12 38432 1 1 76 TYR HH H -4.992 10.906 -8.858 1.00 . A A . 76 TYR HH 1 1
12 38433 1 1 76 TYR N N 0.269 10.377 -3.936 1.00 . A A . 76 TYR N 1 1
12 38434 1 1 76 TYR O O -1.975 10.556 -1.265 1.00 . A A . 76 TYR O 1 1
12 38435 1 1 76 TYR OH O -4.918 9.978 -8.620 1.00 . A A . 76 TYR OH 1 1
12 38436 1 1 77 HIS C C -0.407 13.737 -0.030 1.00 . A A . 77 HIS C 1 1
12 38437 1 1 77 HIS CA C -0.072 12.255 -0.185 1.00 . A A . 77 HIS CA 1 1
12 38438 1 1 77 HIS CB C 1.329 11.976 0.362 1.00 . A A . 77 HIS CB 1 1
12 38439 1 1 77 HIS CD2 C 2.128 11.843 2.826 1.00 . A A . 77 HIS CD2 1 1
12 38440 1 1 77 HIS CE1 C 0.689 10.356 3.550 1.00 . A A . 77 HIS CE1 1 1
12 38441 1 1 77 HIS CG C 1.334 11.505 1.783 1.00 . A A . 77 HIS CG 1 1
12 38442 1 1 77 HIS H H 0.499 12.185 -2.223 1.00 . A A . 77 HIS H 1 1
12 38443 1 1 77 HIS HA H -0.789 11.673 0.376 1.00 . A A . 77 HIS HA 1 1
12 38444 1 1 77 HIS HB2 H 1.799 11.215 -0.242 1.00 . A A . 77 HIS HB2 1 1
12 38445 1 1 77 HIS HB3 H 1.915 12.882 0.309 1.00 . A A . 77 HIS HB3 1 1
12 38446 1 1 77 HIS HD1 H -0.263 10.129 1.752 1.00 . A A . 77 HIS HD1 1 1
12 38447 1 1 77 HIS HD2 H 2.941 12.555 2.807 1.00 . A A . 77 HIS HD2 1 1
12 38448 1 1 77 HIS HE1 H 0.150 9.673 4.190 1.00 . A A . 77 HIS HE1 1 1
12 38449 1 1 77 HIS HE2 H 2.158 11.077 4.781 1.00 . A A . 77 HIS HE2 1 1
12 38450 1 1 77 HIS N N -0.160 11.845 -1.582 1.00 . A A . 77 HIS N 1 1
12 38451 1 1 77 HIS ND1 N 0.444 10.569 2.269 1.00 . A A . 77 HIS ND1 1 1
12 38452 1 1 77 HIS NE2 N 1.707 11.116 3.912 1.00 . A A . 77 HIS NE2 1 1
12 38453 1 1 77 HIS O O -0.018 14.558 -0.861 1.00 . A A . 77 HIS O 1 1
12 38454 1 1 78 PRO C C -0.301 16.395 1.523 1.00 . A A . 78 PRO C 1 1
12 38455 1 1 78 PRO CA C -1.513 15.498 1.298 1.00 . A A . 78 PRO CA 1 1
12 38456 1 1 78 PRO CB C -2.365 15.417 2.572 1.00 . A A . 78 PRO CB 1 1
12 38457 1 1 78 PRO CD C -1.634 13.196 2.088 1.00 . A A . 78 PRO CD 1 1
12 38458 1 1 78 PRO CG C -1.976 14.129 3.213 1.00 . A A . 78 PRO CG 1 1
12 38459 1 1 78 PRO HA H -2.107 15.898 0.490 1.00 . A A . 78 PRO HA 1 1
12 38460 1 1 78 PRO HB2 H -2.141 16.259 3.210 1.00 . A A . 78 PRO HB2 1 1
12 38461 1 1 78 PRO HB3 H -3.410 15.425 2.309 1.00 . A A . 78 PRO HB3 1 1
12 38462 1 1 78 PRO HD2 H -0.869 12.499 2.396 1.00 . A A . 78 PRO HD2 1 1
12 38463 1 1 78 PRO HD3 H -2.516 12.670 1.753 1.00 . A A . 78 PRO HD3 1 1
12 38464 1 1 78 PRO HG2 H -1.116 14.280 3.850 1.00 . A A . 78 PRO HG2 1 1
12 38465 1 1 78 PRO HG3 H -2.805 13.740 3.785 1.00 . A A . 78 PRO HG3 1 1
12 38466 1 1 78 PRO N N -1.132 14.104 1.043 1.00 . A A . 78 PRO N 1 1
12 38467 1 1 78 PRO O O -0.259 17.530 1.047 1.00 . A A . 78 PRO O 1 1
12 38468 1 1 79 ASN C C 2.645 16.972 1.249 1.00 . A A . 79 ASN C 1 1
12 38469 1 1 79 ASN CA C 1.902 16.630 2.534 1.00 . A A . 79 ASN CA 1 1
12 38470 1 1 79 ASN CB C 2.819 15.824 3.455 1.00 . A A . 79 ASN CB 1 1
12 38471 1 1 79 ASN CG C 2.989 16.472 4.816 1.00 . A A . 79 ASN CG 1 1
12 38472 1 1 79 ASN H H 0.594 14.966 2.597 1.00 . A A . 79 ASN H 1 1
12 38473 1 1 79 ASN HA H 1.619 17.546 3.030 1.00 . A A . 79 ASN HA 1 1
12 38474 1 1 79 ASN HB2 H 2.403 14.838 3.595 1.00 . A A . 79 ASN HB2 1 1
12 38475 1 1 79 ASN HB3 H 3.795 15.736 2.994 1.00 . A A . 79 ASN HB3 1 1
12 38476 1 1 79 ASN HD21 H 2.417 14.791 5.713 1.00 . A A . 79 ASN HD21 1 1
12 38477 1 1 79 ASN HD22 H 2.812 16.107 6.762 1.00 . A A . 79 ASN HD22 1 1
12 38478 1 1 79 ASN N N 0.685 15.877 2.247 1.00 . A A . 79 ASN N 1 1
12 38479 1 1 79 ASN ND2 N 2.711 15.714 5.870 1.00 . A A . 79 ASN ND2 1 1
12 38480 1 1 79 ASN O O 3.182 18.069 1.100 1.00 . A A . 79 ASN O 1 1
12 38481 1 1 79 ASN OD1 O 3.363 17.640 4.918 1.00 . A A . 79 ASN OD1 1 1
12 38482 1 1 80 ILE C C 2.396 16.101 -2.112 1.00 . A A . 80 ILE C 1 1
12 38483 1 1 80 ILE CA C 3.367 16.205 -0.942 1.00 . A A . 80 ILE CA 1 1
12 38484 1 1 80 ILE CB C 4.496 15.170 -1.129 1.00 . A A . 80 ILE CB 1 1
12 38485 1 1 80 ILE CD1 C 4.343 13.641 0.903 1.00 . A A . 80 ILE CD1 1 1
12 38486 1 1 80 ILE CG1 C 5.093 14.765 0.223 1.00 . A A . 80 ILE CG1 1 1
12 38487 1 1 80 ILE CG2 C 5.578 15.731 -2.037 1.00 . A A . 80 ILE CG2 1 1
12 38488 1 1 80 ILE H H 2.237 15.160 0.511 1.00 . A A . 80 ILE H 1 1
12 38489 1 1 80 ILE HA H 3.809 17.190 -0.940 1.00 . A A . 80 ILE HA 1 1
12 38490 1 1 80 ILE HB H 4.078 14.296 -1.607 1.00 . A A . 80 ILE HB 1 1
12 38491 1 1 80 ILE HD11 H 5.027 13.071 1.515 1.00 . A A . 80 ILE HD11 1 1
12 38492 1 1 80 ILE HD12 H 3.905 12.995 0.155 1.00 . A A . 80 ILE HD12 1 1
12 38493 1 1 80 ILE HD13 H 3.562 14.054 1.524 1.00 . A A . 80 ILE HD13 1 1
12 38494 1 1 80 ILE HG12 H 6.114 14.443 0.079 1.00 . A A . 80 ILE HG12 1 1
12 38495 1 1 80 ILE HG13 H 5.080 15.620 0.883 1.00 . A A . 80 ILE HG13 1 1
12 38496 1 1 80 ILE HG21 H 5.415 15.387 -3.046 1.00 . A A . 80 ILE HG21 1 1
12 38497 1 1 80 ILE HG22 H 6.545 15.395 -1.693 1.00 . A A . 80 ILE HG22 1 1
12 38498 1 1 80 ILE HG23 H 5.541 16.810 -2.012 1.00 . A A . 80 ILE HG23 1 1
12 38499 1 1 80 ILE N N 2.679 16.017 0.328 1.00 . A A . 80 ILE N 1 1
12 38500 1 1 80 ILE O O 2.305 15.065 -2.770 1.00 . A A . 80 ILE O 1 1
12 38501 1 1 81 SER C C 0.041 18.593 -3.555 1.00 . A A . 81 SER C 1 1
12 38502 1 1 81 SER CA C 0.704 17.223 -3.461 1.00 . A A . 81 SER CA 1 1
12 38503 1 1 81 SER CB C -0.363 16.143 -3.264 1.00 . A A . 81 SER CB 1 1
12 38504 1 1 81 SER H H 1.790 17.983 -1.810 1.00 . A A . 81 SER H 1 1
12 38505 1 1 81 SER HA H 1.235 17.029 -4.382 1.00 . A A . 81 SER HA 1 1
12 38506 1 1 81 SER HB2 H -0.986 16.093 -4.144 1.00 . A A . 81 SER HB2 1 1
12 38507 1 1 81 SER HB3 H 0.117 15.189 -3.108 1.00 . A A . 81 SER HB3 1 1
12 38508 1 1 81 SER HG H -0.959 15.838 -1.424 1.00 . A A . 81 SER HG 1 1
12 38509 1 1 81 SER N N 1.671 17.187 -2.369 1.00 . A A . 81 SER N 1 1
12 38510 1 1 81 SER O O -0.475 19.111 -2.565 1.00 . A A . 81 SER O 1 1
12 38511 1 1 81 SER OG O -1.179 16.433 -2.144 1.00 . A A . 81 SER OG 1 1
12 38512 1 1 82 SER C C -0.450 20.889 -6.435 1.00 . A A . 82 SER C 1 1
12 38513 1 1 82 SER CA C -0.542 20.486 -4.968 1.00 . A A . 82 SER CA 1 1
12 38514 1 1 82 SER CB C 0.143 21.538 -4.093 1.00 . A A . 82 SER CB 1 1
12 38515 1 1 82 SER H H 0.485 18.713 -5.500 1.00 . A A . 82 SER H 1 1
12 38516 1 1 82 SER HA H -1.583 20.423 -4.689 1.00 . A A . 82 SER HA 1 1
12 38517 1 1 82 SER HB2 H -0.067 21.333 -3.054 1.00 . A A . 82 SER HB2 1 1
12 38518 1 1 82 SER HB3 H 1.210 21.502 -4.257 1.00 . A A . 82 SER HB3 1 1
12 38519 1 1 82 SER HG H -0.416 23.347 -3.592 1.00 . A A . 82 SER HG 1 1
12 38520 1 1 82 SER N N 0.059 19.175 -4.748 1.00 . A A . 82 SER N 1 1
12 38521 1 1 82 SER O O -1.436 20.825 -7.170 1.00 . A A . 82 SER O 1 1
12 38522 1 1 82 SER OG O -0.322 22.841 -4.402 1.00 . A A . 82 SER OG 1 1
12 38523 1 1 83 VAL C C 2.235 21.097 -8.798 1.00 . A A . 83 VAL C 1 1
12 38524 1 1 83 VAL CA C 0.961 21.717 -8.238 1.00 . A A . 83 VAL CA 1 1
12 38525 1 1 83 VAL CB C 1.052 23.249 -8.358 1.00 . A A . 83 VAL CB 1 1
12 38526 1 1 83 VAL CG1 C 1.076 23.671 -9.818 1.00 . A A . 83 VAL CG1 1 1
12 38527 1 1 83 VAL CG2 C -0.102 23.913 -7.622 1.00 . A A . 83 VAL CG2 1 1
12 38528 1 1 83 VAL H H 1.488 21.333 -6.225 1.00 . A A . 83 VAL H 1 1
12 38529 1 1 83 VAL HA H 0.120 21.380 -8.826 1.00 . A A . 83 VAL HA 1 1
12 38530 1 1 83 VAL HB H 1.975 23.572 -7.899 1.00 . A A . 83 VAL HB 1 1
12 38531 1 1 83 VAL HG11 H 1.625 24.596 -9.918 1.00 . A A . 83 VAL HG11 1 1
12 38532 1 1 83 VAL HG12 H 0.064 23.815 -10.169 1.00 . A A . 83 VAL HG12 1 1
12 38533 1 1 83 VAL HG13 H 1.555 22.903 -10.407 1.00 . A A . 83 VAL HG13 1 1
12 38534 1 1 83 VAL HG21 H 0.206 24.163 -6.618 1.00 . A A . 83 VAL HG21 1 1
12 38535 1 1 83 VAL HG22 H -0.942 23.233 -7.582 1.00 . A A . 83 VAL HG22 1 1
12 38536 1 1 83 VAL HG23 H -0.393 24.812 -8.144 1.00 . A A . 83 VAL HG23 1 1
12 38537 1 1 83 VAL N N 0.740 21.304 -6.858 1.00 . A A . 83 VAL N 1 1
12 38538 1 1 83 VAL O O 2.188 20.263 -9.702 1.00 . A A . 83 VAL O 1 1
12 38539 1 1 84 THR C C 5.357 20.216 -7.584 1.00 . A A . 84 THR C 1 1
12 38540 1 1 84 THR CA C 4.666 20.996 -8.700 1.00 . A A . 84 THR CA 1 1
12 38541 1 1 84 THR CB C 5.563 22.144 -9.167 1.00 . A A . 84 THR CB 1 1
12 38542 1 1 84 THR CG2 C 4.972 22.933 -10.314 1.00 . A A . 84 THR CG2 1 1
12 38543 1 1 84 THR H H 3.349 22.178 -7.538 1.00 . A A . 84 THR H 1 1
12 38544 1 1 84 THR HA H 4.488 20.330 -9.531 1.00 . A A . 84 THR HA 1 1
12 38545 1 1 84 THR HB H 6.508 21.737 -9.496 1.00 . A A . 84 THR HB 1 1
12 38546 1 1 84 THR HG1 H 6.744 23.023 -7.877 1.00 . A A . 84 THR HG1 1 1
12 38547 1 1 84 THR HG21 H 4.210 23.600 -9.939 1.00 . A A . 84 THR HG21 1 1
12 38548 1 1 84 THR HG22 H 4.536 22.255 -11.032 1.00 . A A . 84 THR HG22 1 1
12 38549 1 1 84 THR HG23 H 5.750 23.511 -10.792 1.00 . A A . 84 THR HG23 1 1
12 38550 1 1 84 THR N N 3.376 21.511 -8.255 1.00 . A A . 84 THR N 1 1
12 38551 1 1 84 THR O O 6.095 19.266 -7.845 1.00 . A A . 84 THR O 1 1
12 38552 1 1 84 THR OG1 O 5.812 23.048 -8.105 1.00 . A A . 84 THR OG1 1 1
12 38553 1 1 85 GLY C C 5.970 20.886 -4.043 1.00 . A A . 85 GLY C 1 1
12 38554 1 1 85 GLY CA C 5.719 19.950 -5.210 1.00 . A A . 85 GLY CA 1 1
12 38555 1 1 85 GLY H H 4.516 21.387 -6.195 1.00 . A A . 85 GLY H 1 1
12 38556 1 1 85 GLY HA2 H 5.065 19.155 -4.885 1.00 . A A . 85 GLY HA2 1 1
12 38557 1 1 85 GLY HA3 H 6.660 19.523 -5.521 1.00 . A A . 85 GLY HA3 1 1
12 38558 1 1 85 GLY N N 5.112 20.624 -6.343 1.00 . A A . 85 GLY N 1 1
12 38559 1 1 85 GLY O O 7.020 21.523 -3.963 1.00 . A A . 85 GLY O 1 1
12 38560 1 1 86 ALA C C 4.978 21.031 -0.676 1.00 . A A . 86 ALA C 1 1
12 38561 1 1 86 ALA CA C 5.121 21.831 -1.966 1.00 . A A . 86 ALA CA 1 1
12 38562 1 1 86 ALA CB C 4.081 22.940 -2.021 1.00 . A A . 86 ALA CB 1 1
12 38563 1 1 86 ALA H H 4.188 20.435 -3.253 1.00 . A A . 86 ALA H 1 1
12 38564 1 1 86 ALA HA H 6.100 22.289 -1.987 1.00 . A A . 86 ALA HA 1 1
12 38565 1 1 86 ALA HB1 H 4.415 23.776 -1.425 1.00 . A A . 86 ALA HB1 1 1
12 38566 1 1 86 ALA HB2 H 3.143 22.572 -1.631 1.00 . A A . 86 ALA HB2 1 1
12 38567 1 1 86 ALA HB3 H 3.946 23.257 -3.044 1.00 . A A . 86 ALA HB3 1 1
12 38568 1 1 86 ALA N N 5.002 20.968 -3.136 1.00 . A A . 86 ALA N 1 1
12 38569 1 1 86 ALA O O 3.872 20.849 -0.167 1.00 . A A . 86 ALA O 1 1
12 38570 1 1 87 ILE C C 6.441 20.624 2.288 1.00 . A A . 87 ILE C 1 1
12 38571 1 1 87 ILE CA C 6.101 19.768 1.076 1.00 . A A . 87 ILE CA 1 1
12 38572 1 1 87 ILE CB C 7.114 18.609 1.018 1.00 . A A . 87 ILE CB 1 1
12 38573 1 1 87 ILE CD1 C 9.640 18.634 1.331 1.00 . A A . 87 ILE CD1 1 1
12 38574 1 1 87 ILE CG1 C 8.467 19.101 0.496 1.00 . A A . 87 ILE CG1 1 1
12 38575 1 1 87 ILE CG2 C 6.586 17.474 0.158 1.00 . A A . 87 ILE CG2 1 1
12 38576 1 1 87 ILE H H 6.951 20.731 -0.607 1.00 . A A . 87 ILE H 1 1
12 38577 1 1 87 ILE HA H 5.114 19.349 1.205 1.00 . A A . 87 ILE HA 1 1
12 38578 1 1 87 ILE HB H 7.246 18.230 2.021 1.00 . A A . 87 ILE HB 1 1
12 38579 1 1 87 ILE HD11 H 10.475 18.409 0.685 1.00 . A A . 87 ILE HD11 1 1
12 38580 1 1 87 ILE HD12 H 9.360 17.747 1.880 1.00 . A A . 87 ILE HD12 1 1
12 38581 1 1 87 ILE HD13 H 9.922 19.413 2.024 1.00 . A A . 87 ILE HD13 1 1
12 38582 1 1 87 ILE HG12 H 8.612 18.741 -0.511 1.00 . A A . 87 ILE HG12 1 1
12 38583 1 1 87 ILE HG13 H 8.472 20.182 0.493 1.00 . A A . 87 ILE HG13 1 1
12 38584 1 1 87 ILE HG21 H 7.049 17.514 -0.817 1.00 . A A . 87 ILE HG21 1 1
12 38585 1 1 87 ILE HG22 H 5.516 17.569 0.054 1.00 . A A . 87 ILE HG22 1 1
12 38586 1 1 87 ILE HG23 H 6.821 16.530 0.628 1.00 . A A . 87 ILE HG23 1 1
12 38587 1 1 87 ILE N N 6.103 20.553 -0.153 1.00 . A A . 87 ILE N 1 1
12 38588 1 1 87 ILE O O 7.074 21.672 2.170 1.00 . A A . 87 ILE O 1 1
12 38589 1 1 88 CYS C C 6.969 19.873 5.683 1.00 . A A . 88 CYS C 1 1
12 38590 1 1 88 CYS CA C 6.308 20.837 4.708 1.00 . A A . 88 CYS CA 1 1
12 38591 1 1 88 CYS CB C 5.017 21.397 5.310 1.00 . A A . 88 CYS CB 1 1
12 38592 1 1 88 CYS H H 5.549 19.296 3.481 1.00 . A A . 88 CYS H 1 1
12 38593 1 1 88 CYS HA H 6.988 21.650 4.501 1.00 . A A . 88 CYS HA 1 1
12 38594 1 1 88 CYS HB2 H 4.578 22.094 4.613 1.00 . A A . 88 CYS HB2 1 1
12 38595 1 1 88 CYS HB3 H 4.328 20.585 5.483 1.00 . A A . 88 CYS HB3 1 1
12 38596 1 1 88 CYS HG H 4.386 22.406 7.271 1.00 . A A . 88 CYS HG 1 1
12 38597 1 1 88 CYS N N 6.032 20.148 3.457 1.00 . A A . 88 CYS N 1 1
12 38598 1 1 88 CYS O O 6.295 19.093 6.354 1.00 . A A . 88 CYS O 1 1
12 38599 1 1 88 CYS SG S 5.250 22.266 6.879 1.00 . A A . 88 CYS SG 1 1
12 38600 1 1 89 LEU C C 10.023 19.814 7.487 1.00 . A A . 89 LEU C 1 1
12 38601 1 1 89 LEU CA C 9.050 19.030 6.615 1.00 . A A . 89 LEU CA 1 1
12 38602 1 1 89 LEU CB C 9.811 18.000 5.774 1.00 . A A . 89 LEU CB 1 1
12 38603 1 1 89 LEU CD1 C 9.768 15.495 5.629 1.00 . A A . 89 LEU CD1 1 1
12 38604 1 1 89 LEU CD2 C 11.614 16.639 6.867 1.00 . A A . 89 LEU CD2 1 1
12 38605 1 1 89 LEU CG C 10.140 16.689 6.495 1.00 . A A . 89 LEU CG 1 1
12 38606 1 1 89 LEU H H 8.778 20.551 5.169 1.00 . A A . 89 LEU H 1 1
12 38607 1 1 89 LEU HA H 8.347 18.513 7.250 1.00 . A A . 89 LEU HA 1 1
12 38608 1 1 89 LEU HB2 H 9.214 17.769 4.901 1.00 . A A . 89 LEU HB2 1 1
12 38609 1 1 89 LEU HB3 H 10.737 18.448 5.447 1.00 . A A . 89 LEU HB3 1 1
12 38610 1 1 89 LEU HD11 H 9.003 15.784 4.925 1.00 . A A . 89 LEU HD11 1 1
12 38611 1 1 89 LEU HD12 H 9.396 14.698 6.256 1.00 . A A . 89 LEU HD12 1 1
12 38612 1 1 89 LEU HD13 H 10.640 15.154 5.093 1.00 . A A . 89 LEU HD13 1 1
12 38613 1 1 89 LEU HD21 H 11.773 15.868 7.606 1.00 . A A . 89 LEU HD21 1 1
12 38614 1 1 89 LEU HD22 H 11.916 17.594 7.272 1.00 . A A . 89 LEU HD22 1 1
12 38615 1 1 89 LEU HD23 H 12.200 16.421 5.987 1.00 . A A . 89 LEU HD23 1 1
12 38616 1 1 89 LEU HG H 9.562 16.632 7.407 1.00 . A A . 89 LEU HG 1 1
12 38617 1 1 89 LEU N N 8.295 19.916 5.740 1.00 . A A . 89 LEU N 1 1
12 38618 1 1 89 LEU O O 10.235 21.008 7.277 1.00 . A A . 89 LEU O 1 1
12 38619 1 1 90 ASP C C 12.870 20.080 8.624 1.00 . A A . 90 ASP C 1 1
12 38620 1 1 90 ASP CA C 11.573 19.766 9.363 1.00 . A A . 90 ASP CA 1 1
12 38621 1 1 90 ASP CB C 11.858 18.858 10.561 1.00 . A A . 90 ASP CB 1 1
12 38622 1 1 90 ASP CG C 12.456 17.527 10.150 1.00 . A A . 90 ASP CG 1 1
12 38623 1 1 90 ASP H H 10.408 18.182 8.577 1.00 . A A . 90 ASP H 1 1
12 38624 1 1 90 ASP HA H 11.139 20.689 9.714 1.00 . A A . 90 ASP HA 1 1
12 38625 1 1 90 ASP HB2 H 12.551 19.352 11.225 1.00 . A A . 90 ASP HB2 1 1
12 38626 1 1 90 ASP HB3 H 10.934 18.669 11.089 1.00 . A A . 90 ASP HB3 1 1
12 38627 1 1 90 ASP N N 10.617 19.133 8.463 1.00 . A A . 90 ASP N 1 1
12 38628 1 1 90 ASP O O 13.923 19.517 8.923 1.00 . A A . 90 ASP O 1 1
12 38629 1 1 90 ASP OD1 O 11.689 16.639 9.718 1.00 . A A . 90 ASP OD1 1 1
12 38630 1 1 90 ASP OD2 O 13.690 17.370 10.261 1.00 . A A . 90 ASP OD2 1 1
12 38631 1 1 91 ILE C C 13.525 22.412 5.812 1.00 . A A . 91 ILE C 1 1
12 38632 1 1 91 ILE CA C 13.930 21.374 6.854 1.00 . A A . 91 ILE CA 1 1
12 38633 1 1 91 ILE CB C 14.563 20.155 6.150 1.00 . A A . 91 ILE CB 1 1
12 38634 1 1 91 ILE CD1 C 15.538 21.150 3.990 1.00 . A A . 91 ILE CD1 1 1
12 38635 1 1 91 ILE CG1 C 15.818 20.569 5.363 1.00 . A A . 91 ILE CG1 1 1
12 38636 1 1 91 ILE CG2 C 13.543 19.475 5.247 1.00 . A A . 91 ILE CG2 1 1
12 38637 1 1 91 ILE H H 11.907 21.387 7.460 1.00 . A A . 91 ILE H 1 1
12 38638 1 1 91 ILE HA H 14.665 21.807 7.516 1.00 . A A . 91 ILE HA 1 1
12 38639 1 1 91 ILE HB H 14.849 19.445 6.911 1.00 . A A . 91 ILE HB 1 1
12 38640 1 1 91 ILE HD11 H 15.260 22.189 4.086 1.00 . A A . 91 ILE HD11 1 1
12 38641 1 1 91 ILE HD12 H 14.732 20.604 3.523 1.00 . A A . 91 ILE HD12 1 1
12 38642 1 1 91 ILE HD13 H 16.425 21.071 3.380 1.00 . A A . 91 ILE HD13 1 1
12 38643 1 1 91 ILE HG12 H 16.355 21.316 5.929 1.00 . A A . 91 ILE HG12 1 1
12 38644 1 1 91 ILE HG13 H 16.450 19.703 5.234 1.00 . A A . 91 ILE HG13 1 1
12 38645 1 1 91 ILE HG21 H 12.650 19.256 5.813 1.00 . A A . 91 ILE HG21 1 1
12 38646 1 1 91 ILE HG22 H 13.959 18.555 4.863 1.00 . A A . 91 ILE HG22 1 1
12 38647 1 1 91 ILE HG23 H 13.296 20.130 4.426 1.00 . A A . 91 ILE HG23 1 1
12 38648 1 1 91 ILE N N 12.777 20.980 7.652 1.00 . A A . 91 ILE N 1 1
12 38649 1 1 91 ILE O O 14.221 23.407 5.609 1.00 . A A . 91 ILE O 1 1
12 38650 1 1 92 LEU C C 11.405 24.389 4.791 1.00 . A A . 92 LEU C 1 1
12 38651 1 1 92 LEU CA C 11.879 23.090 4.150 1.00 . A A . 92 LEU CA 1 1
12 38652 1 1 92 LEU CB C 10.732 22.438 3.373 1.00 . A A . 92 LEU CB 1 1
12 38653 1 1 92 LEU CD1 C 11.653 22.847 1.077 1.00 . A A . 92 LEU CD1 1 1
12 38654 1 1 92 LEU CD2 C 12.174 20.711 2.269 1.00 . A A . 92 LEU CD2 1 1
12 38655 1 1 92 LEU CG C 11.131 21.795 2.043 1.00 . A A . 92 LEU CG 1 1
12 38656 1 1 92 LEU H H 11.877 21.367 5.379 1.00 . A A . 92 LEU H 1 1
12 38657 1 1 92 LEU HA H 12.687 23.312 3.467 1.00 . A A . 92 LEU HA 1 1
12 38658 1 1 92 LEU HB2 H 10.288 21.677 3.999 1.00 . A A . 92 LEU HB2 1 1
12 38659 1 1 92 LEU HB3 H 9.986 23.193 3.171 1.00 . A A . 92 LEU HB3 1 1
12 38660 1 1 92 LEU HD11 H 12.011 23.700 1.633 1.00 . A A . 92 LEU HD11 1 1
12 38661 1 1 92 LEU HD12 H 10.855 23.156 0.416 1.00 . A A . 92 LEU HD12 1 1
12 38662 1 1 92 LEU HD13 H 12.461 22.432 0.493 1.00 . A A . 92 LEU HD13 1 1
12 38663 1 1 92 LEU HD21 H 12.308 20.146 1.357 1.00 . A A . 92 LEU HD21 1 1
12 38664 1 1 92 LEU HD22 H 11.843 20.050 3.056 1.00 . A A . 92 LEU HD22 1 1
12 38665 1 1 92 LEU HD23 H 13.112 21.166 2.550 1.00 . A A . 92 LEU HD23 1 1
12 38666 1 1 92 LEU HG H 10.260 21.336 1.598 1.00 . A A . 92 LEU HG 1 1
12 38667 1 1 92 LEU N N 12.389 22.174 5.164 1.00 . A A . 92 LEU N 1 1
12 38668 1 1 92 LEU O O 10.534 24.382 5.662 1.00 . A A . 92 LEU O 1 1
12 38669 1 1 93 ARG C C 11.911 26.877 6.395 1.00 . A A . 93 ARG C 1 1
12 38670 1 1 93 ARG CA C 11.622 26.811 4.897 1.00 . A A . 93 ARG CA 1 1
12 38671 1 1 93 ARG CB C 10.143 27.102 4.632 1.00 . A A . 93 ARG CB 1 1
12 38672 1 1 93 ARG CD C 9.002 28.459 2.848 1.00 . A A . 93 ARG CD 1 1
12 38673 1 1 93 ARG CG C 9.798 27.200 3.155 1.00 . A A . 93 ARG CG 1 1
12 38674 1 1 93 ARG CZ C 9.001 30.809 3.587 1.00 . A A . 93 ARG CZ 1 1
12 38675 1 1 93 ARG H H 12.674 25.447 3.667 1.00 . A A . 93 ARG H 1 1
12 38676 1 1 93 ARG HA H 12.222 27.554 4.394 1.00 . A A . 93 ARG HA 1 1
12 38677 1 1 93 ARG HB2 H 9.549 26.311 5.067 1.00 . A A . 93 ARG HB2 1 1
12 38678 1 1 93 ARG HB3 H 9.881 28.037 5.106 1.00 . A A . 93 ARG HB3 1 1
12 38679 1 1 93 ARG HD2 H 8.914 28.562 1.777 1.00 . A A . 93 ARG HD2 1 1
12 38680 1 1 93 ARG HD3 H 8.016 28.358 3.280 1.00 . A A . 93 ARG HD3 1 1
12 38681 1 1 93 ARG HE H 10.588 29.599 3.620 1.00 . A A . 93 ARG HE 1 1
12 38682 1 1 93 ARG HG2 H 10.713 27.219 2.582 1.00 . A A . 93 ARG HG2 1 1
12 38683 1 1 93 ARG HG3 H 9.214 26.336 2.874 1.00 . A A . 93 ARG HG3 1 1
12 38684 1 1 93 ARG HH11 H 7.215 30.144 2.914 1.00 . A A . 93 ARG HH11 1 1
12 38685 1 1 93 ARG HH12 H 7.241 31.794 3.439 1.00 . A A . 93 ARG HH12 1 1
12 38686 1 1 93 ARG HH22 H 9.179 32.717 4.232 1.00 . A A . 93 ARG HH22 1 1
12 38687 1 1 93 ARG N N 11.985 25.504 4.361 1.00 . A A . 93 ARG N 1 1
12 38688 1 1 93 ARG NE N 9.637 29.656 3.391 1.00 . A A . 93 ARG NE 1 1
12 38689 1 1 93 ARG NH1 N 7.714 30.924 3.289 1.00 . A A . 93 ARG NH1 1 1
12 38690 1 1 93 ARG NH2 N 9.656 31.851 4.084 1.00 . A A . 93 ARG NH2 1 1
12 38691 1 1 93 ARG O O 12.501 25.958 6.963 1.00 . A A . 93 ARG O 1 1
12 38692 1 1 94 ASN C C 11.277 26.919 9.252 1.00 . A A . 94 ASN C 1 1
12 38693 1 1 94 ASN CA C 11.710 28.153 8.465 1.00 . A A . 94 ASN CA 1 1
12 38694 1 1 94 ASN CB C 10.947 29.382 8.964 1.00 . A A . 94 ASN CB 1 1
12 38695 1 1 94 ASN CG C 11.371 29.799 10.358 1.00 . A A . 94 ASN CG 1 1
12 38696 1 1 94 ASN H H 11.031 28.670 6.526 1.00 . A A . 94 ASN H 1 1
12 38697 1 1 94 ASN HA H 12.766 28.311 8.621 1.00 . A A . 94 ASN HA 1 1
12 38698 1 1 94 ASN HB2 H 11.126 30.207 8.290 1.00 . A A . 94 ASN HB2 1 1
12 38699 1 1 94 ASN HB3 H 9.890 29.159 8.980 1.00 . A A . 94 ASN HB3 1 1
12 38700 1 1 94 ASN HD21 H 9.582 30.603 10.689 1.00 . A A . 94 ASN HD21 1 1
12 38701 1 1 94 ASN HD22 H 10.711 30.720 11.992 1.00 . A A . 94 ASN HD22 1 1
12 38702 1 1 94 ASN N N 11.493 27.970 7.031 1.00 . A A . 94 ASN N 1 1
12 38703 1 1 94 ASN ND2 N 10.464 30.438 11.087 1.00 . A A . 94 ASN ND2 1 1
12 38704 1 1 94 ASN O O 10.091 26.724 9.518 1.00 . A A . 94 ASN O 1 1
12 38705 1 1 94 ASN OD1 O 12.501 29.549 10.776 1.00 . A A . 94 ASN OD1 1 1
12 38706 1 1 95 ALA C C 13.142 24.516 11.285 1.00 . A A . 95 ALA C 1 1
12 38707 1 1 95 ALA CA C 11.969 24.874 10.378 1.00 . A A . 95 ALA CA 1 1
12 38708 1 1 95 ALA CB C 11.660 23.722 9.432 1.00 . A A . 95 ALA CB 1 1
12 38709 1 1 95 ALA H H 13.172 26.299 9.378 1.00 . A A . 95 ALA H 1 1
12 38710 1 1 95 ALA HA H 11.096 25.053 10.988 1.00 . A A . 95 ALA HA 1 1
12 38711 1 1 95 ALA HB1 H 11.650 22.796 9.985 1.00 . A A . 95 ALA HB1 1 1
12 38712 1 1 95 ALA HB2 H 12.417 23.675 8.663 1.00 . A A . 95 ALA HB2 1 1
12 38713 1 1 95 ALA HB3 H 10.693 23.882 8.976 1.00 . A A . 95 ALA HB3 1 1
12 38714 1 1 95 ALA N N 12.247 26.090 9.621 1.00 . A A . 95 ALA N 1 1
12 38715 1 1 95 ALA O O 14.137 25.237 11.343 1.00 . A A . 95 ALA O 1 1
12 38716 1 1 96 TRP C C 15.375 22.718 12.137 1.00 . A A . 96 TRP C 1 1
12 38717 1 1 96 TRP CA C 14.070 22.943 12.893 1.00 . A A . 96 TRP CA 1 1
12 38718 1 1 96 TRP CB C 13.646 21.654 13.599 1.00 . A A . 96 TRP CB 1 1
12 38719 1 1 96 TRP CD1 C 11.267 20.962 14.252 1.00 . A A . 96 TRP CD1 1 1
12 38720 1 1 96 TRP CD2 C 12.008 22.801 15.293 1.00 . A A . 96 TRP CD2 1 1
12 38721 1 1 96 TRP CE2 C 10.699 22.531 15.736 1.00 . A A . 96 TRP CE2 1 1
12 38722 1 1 96 TRP CE3 C 12.680 23.911 15.812 1.00 . A A . 96 TRP CE3 1 1
12 38723 1 1 96 TRP CG C 12.353 21.785 14.343 1.00 . A A . 96 TRP CG 1 1
12 38724 1 1 96 TRP CH2 C 10.732 24.411 17.164 1.00 . A A . 96 TRP CH2 1 1
12 38725 1 1 96 TRP CZ2 C 10.050 23.331 16.672 1.00 . A A . 96 TRP CZ2 1 1
12 38726 1 1 96 TRP CZ3 C 12.034 24.704 16.742 1.00 . A A . 96 TRP CZ3 1 1
12 38727 1 1 96 TRP H H 12.202 22.861 11.902 1.00 . A A . 96 TRP H 1 1
12 38728 1 1 96 TRP HA H 14.226 23.714 13.634 1.00 . A A . 96 TRP HA 1 1
12 38729 1 1 96 TRP HB2 H 13.532 20.871 12.866 1.00 . A A . 96 TRP HB2 1 1
12 38730 1 1 96 TRP HB3 H 14.411 21.369 14.306 1.00 . A A . 96 TRP HB3 1 1
12 38731 1 1 96 TRP HD1 H 11.214 20.094 13.610 1.00 . A A . 96 TRP HD1 1 1
12 38732 1 1 96 TRP HE1 H 9.391 20.981 15.197 1.00 . A A . 96 TRP HE1 1 1
12 38733 1 1 96 TRP HE3 H 13.684 24.153 15.499 1.00 . A A . 96 TRP HE3 1 1
12 38734 1 1 96 TRP HH2 H 10.265 25.059 17.892 1.00 . A A . 96 TRP HH2 1 1
12 38735 1 1 96 TRP HZ2 H 9.046 23.118 17.010 1.00 . A A . 96 TRP HZ2 1 1
12 38736 1 1 96 TRP HZ3 H 12.537 25.567 17.154 1.00 . A A . 96 TRP HZ3 1 1
12 38737 1 1 96 TRP N N 13.018 23.396 11.991 1.00 . A A . 96 TRP N 1 1
12 38738 1 1 96 TRP NE1 N 10.268 21.404 15.086 1.00 . A A . 96 TRP NE1 1 1
12 38739 1 1 96 TRP O O 15.380 22.153 11.043 1.00 . A A . 96 TRP O 1 1
12 38740 1 1 97 SER C C 17.831 23.729 10.751 1.00 . A A . 97 SER C 1 1
12 38741 1 1 97 SER CA C 17.790 23.013 12.100 1.00 . A A . 97 SER CA 1 1
12 38742 1 1 97 SER CB C 18.121 21.532 11.915 1.00 . A A . 97 SER CB 1 1
12 38743 1 1 97 SER H H 16.414 23.609 13.596 1.00 . A A . 97 SER H 1 1
12 38744 1 1 97 SER HA H 18.523 23.458 12.757 1.00 . A A . 97 SER HA 1 1
12 38745 1 1 97 SER HB2 H 17.395 21.083 11.255 1.00 . A A . 97 SER HB2 1 1
12 38746 1 1 97 SER HB3 H 19.107 21.436 11.485 1.00 . A A . 97 SER HB3 1 1
12 38747 1 1 97 SER HG H 18.951 20.440 13.315 1.00 . A A . 97 SER HG 1 1
12 38748 1 1 97 SER N N 16.481 23.166 12.724 1.00 . A A . 97 SER N 1 1
12 38749 1 1 97 SER O O 17.299 23.229 9.760 1.00 . A A . 97 SER O 1 1
12 38750 1 1 97 SER OG O 18.095 20.844 13.156 1.00 . A A . 97 SER OG 1 1
12 38751 1 1 98 PRO C C 19.514 25.074 8.441 1.00 . A A . 98 PRO C 1 1
12 38752 1 1 98 PRO CA C 18.558 25.696 9.454 1.00 . A A . 98 PRO CA 1 1
12 38753 1 1 98 PRO CB C 19.089 27.050 9.927 1.00 . A A . 98 PRO CB 1 1
12 38754 1 1 98 PRO CD C 19.119 25.597 11.825 1.00 . A A . 98 PRO CD 1 1
12 38755 1 1 98 PRO CG C 19.842 26.745 11.176 1.00 . A A . 98 PRO CG 1 1
12 38756 1 1 98 PRO HA H 17.589 25.828 8.996 1.00 . A A . 98 PRO HA 1 1
12 38757 1 1 98 PRO HB2 H 19.732 27.472 9.169 1.00 . A A . 98 PRO HB2 1 1
12 38758 1 1 98 PRO HB3 H 18.262 27.718 10.119 1.00 . A A . 98 PRO HB3 1 1
12 38759 1 1 98 PRO HD2 H 19.821 24.938 12.315 1.00 . A A . 98 PRO HD2 1 1
12 38760 1 1 98 PRO HD3 H 18.389 25.962 12.532 1.00 . A A . 98 PRO HD3 1 1
12 38761 1 1 98 PRO HG2 H 20.856 26.461 10.932 1.00 . A A . 98 PRO HG2 1 1
12 38762 1 1 98 PRO HG3 H 19.838 27.607 11.827 1.00 . A A . 98 PRO HG3 1 1
12 38763 1 1 98 PRO N N 18.461 24.918 10.694 1.00 . A A . 98 PRO N 1 1
12 38764 1 1 98 PRO O O 19.444 25.371 7.248 1.00 . A A . 98 PRO O 1 1
12 38765 1 1 99 VAL C C 20.839 22.228 7.522 1.00 . A A . 99 VAL C 1 1
12 38766 1 1 99 VAL CA C 21.377 23.560 8.040 1.00 . A A . 99 VAL CA 1 1
12 38767 1 1 99 VAL CB C 22.733 23.323 8.744 1.00 . A A . 99 VAL CB 1 1
12 38768 1 1 99 VAL CG1 C 23.866 23.323 7.728 1.00 . A A . 99 VAL CG1 1 1
12 38769 1 1 99 VAL CG2 C 22.976 24.369 9.821 1.00 . A A . 99 VAL CG2 1 1
12 38770 1 1 99 VAL H H 20.424 24.015 9.877 1.00 . A A . 99 VAL H 1 1
12 38771 1 1 99 VAL HA H 21.546 24.214 7.196 1.00 . A A . 99 VAL HA 1 1
12 38772 1 1 99 VAL HB H 22.709 22.353 9.215 1.00 . A A . 99 VAL HB 1 1
12 38773 1 1 99 VAL HG11 H 23.640 24.019 6.936 1.00 . A A . 99 VAL HG11 1 1
12 38774 1 1 99 VAL HG12 H 23.980 22.331 7.316 1.00 . A A . 99 VAL HG12 1 1
12 38775 1 1 99 VAL HG13 H 24.784 23.617 8.215 1.00 . A A . 99 VAL HG13 1 1
12 38776 1 1 99 VAL HG21 H 24.038 24.532 9.931 1.00 . A A . 99 VAL HG21 1 1
12 38777 1 1 99 VAL HG22 H 22.566 24.021 10.758 1.00 . A A . 99 VAL HG22 1 1
12 38778 1 1 99 VAL HG23 H 22.497 25.296 9.540 1.00 . A A . 99 VAL HG23 1 1
12 38779 1 1 99 VAL N N 20.410 24.213 8.917 1.00 . A A . 99 VAL N 1 1
12 38780 1 1 99 VAL O O 20.368 22.141 6.387 1.00 . A A . 99 VAL O 1 1
12 38781 1 1 100 ILE C C 21.103 19.374 6.708 1.00 . A A . 100 ILE C 1 1
12 38782 1 1 100 ILE CA C 20.427 19.870 7.985 1.00 . A A . 100 ILE CA 1 1
12 38783 1 1 100 ILE CB C 18.899 19.862 7.784 1.00 . A A . 100 ILE CB 1 1
12 38784 1 1 100 ILE CD1 C 16.703 20.664 8.793 1.00 . A A . 100 ILE CD1 1 1
12 38785 1 1 100 ILE CG1 C 18.207 20.583 8.943 1.00 . A A . 100 ILE CG1 1 1
12 38786 1 1 100 ILE CG2 C 18.384 18.435 7.659 1.00 . A A . 100 ILE CG2 1 1
12 38787 1 1 100 ILE H H 21.287 21.326 9.251 1.00 . A A . 100 ILE H 1 1
12 38788 1 1 100 ILE HA H 20.666 19.193 8.792 1.00 . A A . 100 ILE HA 1 1
12 38789 1 1 100 ILE HB H 18.676 20.379 6.863 1.00 . A A . 100 ILE HB 1 1
12 38790 1 1 100 ILE HD11 H 16.237 20.493 9.752 1.00 . A A . 100 ILE HD11 1 1
12 38791 1 1 100 ILE HD12 H 16.371 19.912 8.092 1.00 . A A . 100 ILE HD12 1 1
12 38792 1 1 100 ILE HD13 H 16.430 21.643 8.429 1.00 . A A . 100 ILE HD13 1 1
12 38793 1 1 100 ILE HG12 H 18.421 20.060 9.862 1.00 . A A . 100 ILE HG12 1 1
12 38794 1 1 100 ILE HG13 H 18.590 21.590 9.010 1.00 . A A . 100 ILE HG13 1 1
12 38795 1 1 100 ILE HG21 H 18.983 17.782 8.277 1.00 . A A . 100 ILE HG21 1 1
12 38796 1 1 100 ILE HG22 H 18.452 18.116 6.629 1.00 . A A . 100 ILE HG22 1 1
12 38797 1 1 100 ILE HG23 H 17.355 18.394 7.984 1.00 . A A . 100 ILE HG23 1 1
12 38798 1 1 100 ILE N N 20.907 21.195 8.359 1.00 . A A . 100 ILE N 1 1
12 38799 1 1 100 ILE O O 21.666 20.159 5.945 1.00 . A A . 100 ILE O 1 1
12 38800 1 1 101 THR C C 20.583 17.026 4.302 1.00 . A A . 101 THR C 1 1
12 38801 1 1 101 THR CA C 21.653 17.472 5.295 1.00 . A A . 101 THR CA 1 1
12 38802 1 1 101 THR CB C 22.534 16.286 5.687 1.00 . A A . 101 THR CB 1 1
12 38803 1 1 101 THR CG2 C 23.830 16.696 6.352 1.00 . A A . 101 THR CG2 1 1
12 38804 1 1 101 THR H H 20.586 17.486 7.122 1.00 . A A . 101 THR H 1 1
12 38805 1 1 101 THR HA H 22.268 18.226 4.825 1.00 . A A . 101 THR HA 1 1
12 38806 1 1 101 THR HB H 22.781 15.724 4.797 1.00 . A A . 101 THR HB 1 1
12 38807 1 1 101 THR HG1 H 21.098 15.026 6.128 1.00 . A A . 101 THR HG1 1 1
12 38808 1 1 101 THR HG21 H 23.956 16.141 7.269 1.00 . A A . 101 THR HG21 1 1
12 38809 1 1 101 THR HG22 H 23.801 17.754 6.572 1.00 . A A . 101 THR HG22 1 1
12 38810 1 1 101 THR HG23 H 24.656 16.488 5.689 1.00 . A A . 101 THR HG23 1 1
12 38811 1 1 101 THR N N 21.045 18.066 6.480 1.00 . A A . 101 THR N 1 1
12 38812 1 1 101 THR O O 19.503 16.588 4.696 1.00 . A A . 101 THR O 1 1
12 38813 1 1 101 THR OG1 O 21.847 15.425 6.578 1.00 . A A . 101 THR OG1 1 1
12 38814 1 1 102 LEU C C 19.504 15.306 2.139 1.00 . A A . 102 LEU C 1 1
12 38815 1 1 102 LEU CA C 19.957 16.752 1.964 1.00 . A A . 102 LEU CA 1 1
12 38816 1 1 102 LEU CB C 20.599 16.935 0.588 1.00 . A A . 102 LEU CB 1 1
12 38817 1 1 102 LEU CD1 C 22.302 18.661 -0.064 1.00 . A A . 102 LEU CD1 1 1
12 38818 1 1 102 LEU CD2 C 20.023 18.713 -1.091 1.00 . A A . 102 LEU CD2 1 1
12 38819 1 1 102 LEU CG C 20.824 18.390 0.164 1.00 . A A . 102 LEU CG 1 1
12 38820 1 1 102 LEU H H 21.770 17.499 2.764 1.00 . A A . 102 LEU H 1 1
12 38821 1 1 102 LEU HA H 19.093 17.397 2.035 1.00 . A A . 102 LEU HA 1 1
12 38822 1 1 102 LEU HB2 H 21.555 16.429 0.590 1.00 . A A . 102 LEU HB2 1 1
12 38823 1 1 102 LEU HB3 H 19.964 16.462 -0.147 1.00 . A A . 102 LEU HB3 1 1
12 38824 1 1 102 LEU HD11 H 22.545 19.653 0.286 1.00 . A A . 102 LEU HD11 1 1
12 38825 1 1 102 LEU HD12 H 22.523 18.588 -1.120 1.00 . A A . 102 LEU HD12 1 1
12 38826 1 1 102 LEU HD13 H 22.889 17.933 0.477 1.00 . A A . 102 LEU HD13 1 1
12 38827 1 1 102 LEU HD21 H 20.565 19.427 -1.691 1.00 . A A . 102 LEU HD21 1 1
12 38828 1 1 102 LEU HD22 H 19.067 19.131 -0.810 1.00 . A A . 102 LEU HD22 1 1
12 38829 1 1 102 LEU HD23 H 19.866 17.808 -1.660 1.00 . A A . 102 LEU HD23 1 1
12 38830 1 1 102 LEU HG H 20.484 19.043 0.954 1.00 . A A . 102 LEU HG 1 1
12 38831 1 1 102 LEU N N 20.892 17.141 3.014 1.00 . A A . 102 LEU N 1 1
12 38832 1 1 102 LEU O O 18.386 14.947 1.771 1.00 . A A . 102 LEU O 1 1
12 38833 1 1 103 LYS C C 18.897 12.922 3.893 1.00 . A A . 103 LYS C 1 1
12 38834 1 1 103 LYS CA C 20.066 13.072 2.924 1.00 . A A . 103 LYS CA 1 1
12 38835 1 1 103 LYS CB C 21.293 12.334 3.464 1.00 . A A . 103 LYS CB 1 1
12 38836 1 1 103 LYS CD C 23.293 10.894 2.976 1.00 . A A . 103 LYS CD 1 1
12 38837 1 1 103 LYS CE C 22.919 9.516 3.496 1.00 . A A . 103 LYS CE 1 1
12 38838 1 1 103 LYS CG C 22.090 11.614 2.390 1.00 . A A . 103 LYS CG 1 1
12 38839 1 1 103 LYS H H 21.256 14.825 2.975 1.00 . A A . 103 LYS H 1 1
12 38840 1 1 103 LYS HA H 19.788 12.643 1.974 1.00 . A A . 103 LYS HA 1 1
12 38841 1 1 103 LYS HB2 H 21.944 13.049 3.948 1.00 . A A . 103 LYS HB2 1 1
12 38842 1 1 103 LYS HB3 H 20.970 11.604 4.193 1.00 . A A . 103 LYS HB3 1 1
12 38843 1 1 103 LYS HD2 H 24.046 10.786 2.209 1.00 . A A . 103 LYS HD2 1 1
12 38844 1 1 103 LYS HD3 H 23.690 11.483 3.791 1.00 . A A . 103 LYS HD3 1 1
12 38845 1 1 103 LYS HE2 H 22.178 9.087 2.840 1.00 . A A . 103 LYS HE2 1 1
12 38846 1 1 103 LYS HE3 H 23.802 8.893 3.497 1.00 . A A . 103 LYS HE3 1 1
12 38847 1 1 103 LYS HG2 H 21.452 10.889 1.907 1.00 . A A . 103 LYS HG2 1 1
12 38848 1 1 103 LYS HG3 H 22.432 12.337 1.663 1.00 . A A . 103 LYS HG3 1 1
12 38849 1 1 103 LYS HZ1 H 22.678 8.746 5.423 1.00 . A A . 103 LYS HZ1 1 1
12 38850 1 1 103 LYS HZ2 H 21.327 9.583 4.846 1.00 . A A . 103 LYS HZ2 1 1
12 38851 1 1 103 LYS HZ3 H 22.694 10.437 5.358 1.00 . A A . 103 LYS HZ3 1 1
12 38852 1 1 103 LYS N N 20.378 14.479 2.702 1.00 . A A . 103 LYS N 1 1
12 38853 1 1 103 LYS NZ N 22.366 9.574 4.878 1.00 . A A . 103 LYS NZ 1 1
12 38854 1 1 103 LYS O O 18.083 12.009 3.760 1.00 . A A . 103 LYS O 1 1
12 38855 1 1 104 SER C C 16.432 14.251 5.249 1.00 . A A . 104 SER C 1 1
12 38856 1 1 104 SER CA C 17.752 13.791 5.857 1.00 . A A . 104 SER CA 1 1
12 38857 1 1 104 SER CB C 18.112 14.671 7.055 1.00 . A A . 104 SER CB 1 1
12 38858 1 1 104 SER H H 19.501 14.528 4.920 1.00 . A A . 104 SER H 1 1
12 38859 1 1 104 SER HA H 17.643 12.770 6.192 1.00 . A A . 104 SER HA 1 1
12 38860 1 1 104 SER HB2 H 19.179 14.823 7.080 1.00 . A A . 104 SER HB2 1 1
12 38861 1 1 104 SER HB3 H 17.614 15.625 6.960 1.00 . A A . 104 SER HB3 1 1
12 38862 1 1 104 SER HG H 16.814 13.730 8.181 1.00 . A A . 104 SER HG 1 1
12 38863 1 1 104 SER N N 18.822 13.823 4.866 1.00 . A A . 104 SER N 1 1
12 38864 1 1 104 SER O O 15.366 13.736 5.588 1.00 . A A . 104 SER O 1 1
12 38865 1 1 104 SER OG O 17.708 14.066 8.272 1.00 . A A . 104 SER OG 1 1
12 38866 1 1 105 ALA C C 14.683 14.710 2.785 1.00 . A A . 105 ALA C 1 1
12 38867 1 1 105 ALA CA C 15.320 15.756 3.692 1.00 . A A . 105 ALA CA 1 1
12 38868 1 1 105 ALA CB C 15.670 17.005 2.896 1.00 . A A . 105 ALA CB 1 1
12 38869 1 1 105 ALA H H 17.387 15.597 4.120 1.00 . A A . 105 ALA H 1 1
12 38870 1 1 105 ALA HA H 14.611 16.033 4.459 1.00 . A A . 105 ALA HA 1 1
12 38871 1 1 105 ALA HB1 H 16.080 17.751 3.560 1.00 . A A . 105 ALA HB1 1 1
12 38872 1 1 105 ALA HB2 H 14.780 17.393 2.424 1.00 . A A . 105 ALA HB2 1 1
12 38873 1 1 105 ALA HB3 H 16.400 16.756 2.140 1.00 . A A . 105 ALA HB3 1 1
12 38874 1 1 105 ALA N N 16.509 15.226 4.347 1.00 . A A . 105 ALA N 1 1
12 38875 1 1 105 ALA O O 13.460 14.595 2.715 1.00 . A A . 105 ALA O 1 1
12 38876 1 1 106 LEU C C 14.474 11.727 1.962 1.00 . A A . 106 LEU C 1 1
12 38877 1 1 106 LEU CA C 15.042 12.910 1.184 1.00 . A A . 106 LEU CA 1 1
12 38878 1 1 106 LEU CB C 16.174 12.440 0.271 1.00 . A A . 106 LEU CB 1 1
12 38879 1 1 106 LEU CD1 C 17.864 12.944 -1.512 1.00 . A A . 106 LEU CD1 1 1
12 38880 1 1 106 LEU CD2 C 15.599 14.004 -1.601 1.00 . A A . 106 LEU CD2 1 1
12 38881 1 1 106 LEU CG C 16.710 13.500 -0.692 1.00 . A A . 106 LEU CG 1 1
12 38882 1 1 106 LEU H H 16.486 14.088 2.188 1.00 . A A . 106 LEU H 1 1
12 38883 1 1 106 LEU HA H 14.256 13.337 0.579 1.00 . A A . 106 LEU HA 1 1
12 38884 1 1 106 LEU HB2 H 16.991 12.099 0.891 1.00 . A A . 106 LEU HB2 1 1
12 38885 1 1 106 LEU HB3 H 15.815 11.606 -0.313 1.00 . A A . 106 LEU HB3 1 1
12 38886 1 1 106 LEU HD11 H 18.666 12.648 -0.852 1.00 . A A . 106 LEU HD11 1 1
12 38887 1 1 106 LEU HD12 H 18.219 13.702 -2.195 1.00 . A A . 106 LEU HD12 1 1
12 38888 1 1 106 LEU HD13 H 17.525 12.085 -2.074 1.00 . A A . 106 LEU HD13 1 1
12 38889 1 1 106 LEU HD21 H 15.993 14.177 -2.592 1.00 . A A . 106 LEU HD21 1 1
12 38890 1 1 106 LEU HD22 H 15.201 14.926 -1.207 1.00 . A A . 106 LEU HD22 1 1
12 38891 1 1 106 LEU HD23 H 14.813 13.265 -1.652 1.00 . A A . 106 LEU HD23 1 1
12 38892 1 1 106 LEU HG H 17.082 14.340 -0.122 1.00 . A A . 106 LEU HG 1 1
12 38893 1 1 106 LEU N N 15.521 13.948 2.089 1.00 . A A . 106 LEU N 1 1
12 38894 1 1 106 LEU O O 13.349 11.292 1.716 1.00 . A A . 106 LEU O 1 1
12 38895 1 1 107 ILE C C 13.605 10.433 4.546 1.00 . A A . 107 ILE C 1 1
12 38896 1 1 107 ILE CA C 14.833 10.077 3.716 1.00 . A A . 107 ILE CA 1 1
12 38897 1 1 107 ILE CB C 15.961 9.603 4.654 1.00 . A A . 107 ILE CB 1 1
12 38898 1 1 107 ILE CD1 C 16.665 7.664 6.147 1.00 . A A . 107 ILE CD1 1 1
12 38899 1 1 107 ILE CG1 C 15.531 8.348 5.415 1.00 . A A . 107 ILE CG1 1 1
12 38900 1 1 107 ILE CG2 C 16.353 10.711 5.621 1.00 . A A . 107 ILE CG2 1 1
12 38901 1 1 107 ILE H H 16.146 11.599 3.052 1.00 . A A . 107 ILE H 1 1
12 38902 1 1 107 ILE HA H 14.582 9.265 3.049 1.00 . A A . 107 ILE HA 1 1
12 38903 1 1 107 ILE HB H 16.825 9.367 4.049 1.00 . A A . 107 ILE HB 1 1
12 38904 1 1 107 ILE HD11 H 16.894 8.210 7.050 1.00 . A A . 107 ILE HD11 1 1
12 38905 1 1 107 ILE HD12 H 17.539 7.639 5.512 1.00 . A A . 107 ILE HD12 1 1
12 38906 1 1 107 ILE HD13 H 16.375 6.655 6.400 1.00 . A A . 107 ILE HD13 1 1
12 38907 1 1 107 ILE HG12 H 14.783 8.617 6.147 1.00 . A A . 107 ILE HG12 1 1
12 38908 1 1 107 ILE HG13 H 15.107 7.638 4.720 1.00 . A A . 107 ILE HG13 1 1
12 38909 1 1 107 ILE HG21 H 17.414 10.655 5.822 1.00 . A A . 107 ILE HG21 1 1
12 38910 1 1 107 ILE HG22 H 15.806 10.593 6.544 1.00 . A A . 107 ILE HG22 1 1
12 38911 1 1 107 ILE HG23 H 16.119 11.669 5.184 1.00 . A A . 107 ILE HG23 1 1
12 38912 1 1 107 ILE N N 15.260 11.210 2.902 1.00 . A A . 107 ILE N 1 1
12 38913 1 1 107 ILE O O 12.775 9.573 4.845 1.00 . A A . 107 ILE O 1 1
12 38914 1 1 108 SER C C 11.061 12.044 4.937 1.00 . A A . 108 SER C 1 1
12 38915 1 1 108 SER CA C 12.368 12.174 5.715 1.00 . A A . 108 SER CA 1 1
12 38916 1 1 108 SER CB C 12.583 13.628 6.135 1.00 . A A . 108 SER CB 1 1
12 38917 1 1 108 SER H H 14.188 12.342 4.648 1.00 . A A . 108 SER H 1 1
12 38918 1 1 108 SER HA H 12.308 11.557 6.599 1.00 . A A . 108 SER HA 1 1
12 38919 1 1 108 SER HB2 H 12.986 14.186 5.302 1.00 . A A . 108 SER HB2 1 1
12 38920 1 1 108 SER HB3 H 11.639 14.059 6.434 1.00 . A A . 108 SER HB3 1 1
12 38921 1 1 108 SER HG H 13.109 13.283 7.990 1.00 . A A . 108 SER HG 1 1
12 38922 1 1 108 SER N N 13.494 11.704 4.917 1.00 . A A . 108 SER N 1 1
12 38923 1 1 108 SER O O 10.024 11.697 5.502 1.00 . A A . 108 SER O 1 1
12 38924 1 1 108 SER OG O 13.488 13.716 7.221 1.00 . A A . 108 SER OG 1 1
12 38925 1 1 109 LEU C C 9.359 10.830 2.798 1.00 . A A . 109 LEU C 1 1
12 38926 1 1 109 LEU CA C 9.937 12.243 2.787 1.00 . A A . 109 LEU CA 1 1
12 38927 1 1 109 LEU CB C 10.286 12.653 1.353 1.00 . A A . 109 LEU CB 1 1
12 38928 1 1 109 LEU CD1 C 11.212 14.606 0.082 1.00 . A A . 109 LEU CD1 1 1
12 38929 1 1 109 LEU CD2 C 8.750 14.441 0.495 1.00 . A A . 109 LEU CD2 1 1
12 38930 1 1 109 LEU CG C 10.135 14.146 1.053 1.00 . A A . 109 LEU CG 1 1
12 38931 1 1 109 LEU H H 11.975 12.599 3.246 1.00 . A A . 109 LEU H 1 1
12 38932 1 1 109 LEU HA H 9.197 12.924 3.177 1.00 . A A . 109 LEU HA 1 1
12 38933 1 1 109 LEU HB2 H 11.310 12.368 1.159 1.00 . A A . 109 LEU HB2 1 1
12 38934 1 1 109 LEU HB3 H 9.645 12.107 0.678 1.00 . A A . 109 LEU HB3 1 1
12 38935 1 1 109 LEU HD11 H 12.150 14.138 0.337 1.00 . A A . 109 LEU HD11 1 1
12 38936 1 1 109 LEU HD12 H 11.316 15.680 0.141 1.00 . A A . 109 LEU HD12 1 1
12 38937 1 1 109 LEU HD13 H 10.933 14.326 -0.923 1.00 . A A . 109 LEU HD13 1 1
12 38938 1 1 109 LEU HD21 H 8.778 14.390 -0.583 1.00 . A A . 109 LEU HD21 1 1
12 38939 1 1 109 LEU HD22 H 8.443 15.428 0.800 1.00 . A A . 109 LEU HD22 1 1
12 38940 1 1 109 LEU HD23 H 8.047 13.712 0.871 1.00 . A A . 109 LEU HD23 1 1
12 38941 1 1 109 LEU HG H 10.254 14.704 1.970 1.00 . A A . 109 LEU HG 1 1
12 38942 1 1 109 LEU N N 11.118 12.327 3.640 1.00 . A A . 109 LEU N 1 1
12 38943 1 1 109 LEU O O 8.142 10.648 2.820 1.00 . A A . 109 LEU O 1 1
12 38944 1 1 110 GLN C C 8.992 8.132 4.038 1.00 . A A . 110 GLN C 1 1
12 38945 1 1 110 GLN CA C 9.814 8.440 2.791 1.00 . A A . 110 GLN CA 1 1
12 38946 1 1 110 GLN CB C 11.030 7.513 2.726 1.00 . A A . 110 GLN CB 1 1
12 38947 1 1 110 GLN CD C 10.485 5.479 4.120 1.00 . A A . 110 GLN CD 1 1
12 38948 1 1 110 GLN CG C 10.673 6.036 2.722 1.00 . A A . 110 GLN CG 1 1
12 38949 1 1 110 GLN H H 11.197 10.043 2.764 1.00 . A A . 110 GLN H 1 1
12 38950 1 1 110 GLN HA H 9.201 8.274 1.919 1.00 . A A . 110 GLN HA 1 1
12 38951 1 1 110 GLN HB2 H 11.586 7.729 1.825 1.00 . A A . 110 GLN HB2 1 1
12 38952 1 1 110 GLN HB3 H 11.662 7.707 3.582 1.00 . A A . 110 GLN HB3 1 1
12 38953 1 1 110 GLN HE21 H 12.326 6.043 4.616 1.00 . A A . 110 GLN HE21 1 1
12 38954 1 1 110 GLN HE22 H 11.422 5.254 5.859 1.00 . A A . 110 GLN HE22 1 1
12 38955 1 1 110 GLN HG2 H 9.752 5.904 2.173 1.00 . A A . 110 GLN HG2 1 1
12 38956 1 1 110 GLN HG3 H 11.464 5.488 2.235 1.00 . A A . 110 GLN HG3 1 1
12 38957 1 1 110 GLN N N 10.239 9.835 2.782 1.00 . A A . 110 GLN N 1 1
12 38958 1 1 110 GLN NE2 N 11.515 5.605 4.950 1.00 . A A . 110 GLN NE2 1 1
12 38959 1 1 110 GLN O O 7.860 7.653 3.945 1.00 . A A . 110 GLN O 1 1
12 38960 1 1 110 GLN OE1 O 9.427 4.944 4.450 1.00 . A A . 110 GLN OE1 1 1
12 38961 1 1 111 ALA C C 7.647 9.044 6.602 1.00 . A A . 111 ALA C 1 1
12 38962 1 1 111 ALA CA C 8.884 8.165 6.468 1.00 . A A . 111 ALA CA 1 1
12 38963 1 1 111 ALA CB C 9.833 8.404 7.633 1.00 . A A . 111 ALA CB 1 1
12 38964 1 1 111 ALA H H 10.468 8.791 5.214 1.00 . A A . 111 ALA H 1 1
12 38965 1 1 111 ALA HA H 8.581 7.127 6.487 1.00 . A A . 111 ALA HA 1 1
12 38966 1 1 111 ALA HB1 H 10.854 8.329 7.289 1.00 . A A . 111 ALA HB1 1 1
12 38967 1 1 111 ALA HB2 H 9.657 7.662 8.399 1.00 . A A . 111 ALA HB2 1 1
12 38968 1 1 111 ALA HB3 H 9.661 9.389 8.041 1.00 . A A . 111 ALA HB3 1 1
12 38969 1 1 111 ALA N N 9.565 8.410 5.203 1.00 . A A . 111 ALA N 1 1
12 38970 1 1 111 ALA O O 6.643 8.637 7.187 1.00 . A A . 111 ALA O 1 1
12 38971 1 1 112 LEU C C 5.415 10.664 5.324 1.00 . A A . 112 LEU C 1 1
12 38972 1 1 112 LEU CA C 6.611 11.191 6.109 1.00 . A A . 112 LEU CA 1 1
12 38973 1 1 112 LEU CB C 7.035 12.555 5.561 1.00 . A A . 112 LEU CB 1 1
12 38974 1 1 112 LEU CD1 C 6.564 14.082 7.493 1.00 . A A . 112 LEU CD1 1 1
12 38975 1 1 112 LEU CD2 C 6.407 14.947 5.152 1.00 . A A . 112 LEU CD2 1 1
12 38976 1 1 112 LEU CG C 6.204 13.741 6.055 1.00 . A A . 112 LEU CG 1 1
12 38977 1 1 112 LEU H H 8.552 10.519 5.601 1.00 . A A . 112 LEU H 1 1
12 38978 1 1 112 LEU HA H 6.324 11.303 7.145 1.00 . A A . 112 LEU HA 1 1
12 38979 1 1 112 LEU HB2 H 8.066 12.725 5.836 1.00 . A A . 112 LEU HB2 1 1
12 38980 1 1 112 LEU HB3 H 6.968 12.523 4.484 1.00 . A A . 112 LEU HB3 1 1
12 38981 1 1 112 LEU HD11 H 6.953 13.202 7.985 1.00 . A A . 112 LEU HD11 1 1
12 38982 1 1 112 LEU HD12 H 5.682 14.426 8.013 1.00 . A A . 112 LEU HD12 1 1
12 38983 1 1 112 LEU HD13 H 7.313 14.859 7.501 1.00 . A A . 112 LEU HD13 1 1
12 38984 1 1 112 LEU HD21 H 7.136 15.610 5.595 1.00 . A A . 112 LEU HD21 1 1
12 38985 1 1 112 LEU HD22 H 5.470 15.470 5.034 1.00 . A A . 112 LEU HD22 1 1
12 38986 1 1 112 LEU HD23 H 6.760 14.618 4.186 1.00 . A A . 112 LEU HD23 1 1
12 38987 1 1 112 LEU HG H 5.157 13.474 6.028 1.00 . A A . 112 LEU HG 1 1
12 38988 1 1 112 LEU N N 7.725 10.253 6.054 1.00 . A A . 112 LEU N 1 1
12 38989 1 1 112 LEU O O 4.268 10.990 5.631 1.00 . A A . 112 LEU O 1 1
12 38990 1 1 113 LEU C C 3.748 8.343 4.317 1.00 . A A . 113 LEU C 1 1
12 38991 1 1 113 LEU CA C 4.626 9.277 3.490 1.00 . A A . 113 LEU CA 1 1
12 38992 1 1 113 LEU CB C 5.223 8.518 2.304 1.00 . A A . 113 LEU CB 1 1
12 38993 1 1 113 LEU CD1 C 6.638 8.598 0.235 1.00 . A A . 113 LEU CD1 1 1
12 38994 1 1 113 LEU CD2 C 4.574 10.003 0.393 1.00 . A A . 113 LEU CD2 1 1
12 38995 1 1 113 LEU CG C 5.738 9.398 1.164 1.00 . A A . 113 LEU CG 1 1
12 38996 1 1 113 LEU H H 6.619 9.623 4.115 1.00 . A A . 113 LEU H 1 1
12 38997 1 1 113 LEU HA H 4.019 10.089 3.120 1.00 . A A . 113 LEU HA 1 1
12 38998 1 1 113 LEU HB2 H 6.045 7.915 2.665 1.00 . A A . 113 LEU HB2 1 1
12 38999 1 1 113 LEU HB3 H 4.465 7.859 1.906 1.00 . A A . 113 LEU HB3 1 1
12 39000 1 1 113 LEU HD11 H 7.622 8.512 0.672 1.00 . A A . 113 LEU HD11 1 1
12 39001 1 1 113 LEU HD12 H 6.709 9.101 -0.719 1.00 . A A . 113 LEU HD12 1 1
12 39002 1 1 113 LEU HD13 H 6.220 7.611 0.092 1.00 . A A . 113 LEU HD13 1 1
12 39003 1 1 113 LEU HD21 H 3.709 10.064 1.036 1.00 . A A . 113 LEU HD21 1 1
12 39004 1 1 113 LEU HD22 H 4.346 9.381 -0.461 1.00 . A A . 113 LEU HD22 1 1
12 39005 1 1 113 LEU HD23 H 4.842 10.993 0.055 1.00 . A A . 113 LEU HD23 1 1
12 39006 1 1 113 LEU HG H 6.321 10.207 1.579 1.00 . A A . 113 LEU HG 1 1
12 39007 1 1 113 LEU N N 5.686 9.848 4.312 1.00 . A A . 113 LEU N 1 1
12 39008 1 1 113 LEU O O 2.533 8.524 4.397 1.00 . A A . 113 LEU O 1 1
12 39009 1 1 114 GLN C C 3.790 6.729 7.238 1.00 . A A . 114 GLN C 1 1
12 39010 1 1 114 GLN CA C 3.650 6.384 5.758 1.00 . A A . 114 GLN CA 1 1
12 39011 1 1 114 GLN CB C 4.166 4.968 5.493 1.00 . A A . 114 GLN CB 1 1
12 39012 1 1 114 GLN CD C 2.569 3.161 6.246 1.00 . A A . 114 GLN CD 1 1
12 39013 1 1 114 GLN CG C 3.076 3.991 5.082 1.00 . A A . 114 GLN CG 1 1
12 39014 1 1 114 GLN H H 5.344 7.255 4.834 1.00 . A A . 114 GLN H 1 1
12 39015 1 1 114 GLN HA H 2.607 6.435 5.485 1.00 . A A . 114 GLN HA 1 1
12 39016 1 1 114 GLN HB2 H 4.901 5.007 4.702 1.00 . A A . 114 GLN HB2 1 1
12 39017 1 1 114 GLN HB3 H 4.638 4.591 6.389 1.00 . A A . 114 GLN HB3 1 1
12 39018 1 1 114 GLN HE21 H 0.688 3.511 5.706 1.00 . A A . 114 GLN HE21 1 1
12 39019 1 1 114 GLN HE22 H 0.895 2.524 7.109 1.00 . A A . 114 GLN HE22 1 1
12 39020 1 1 114 GLN HG2 H 2.248 4.548 4.670 1.00 . A A . 114 GLN HG2 1 1
12 39021 1 1 114 GLN HG3 H 3.472 3.325 4.329 1.00 . A A . 114 GLN HG3 1 1
12 39022 1 1 114 GLN N N 4.373 7.346 4.934 1.00 . A A . 114 GLN N 1 1
12 39023 1 1 114 GLN NE2 N 1.251 3.055 6.365 1.00 . A A . 114 GLN NE2 1 1
12 39024 1 1 114 GLN O O 4.589 6.127 7.954 1.00 . A A . 114 GLN O 1 1
12 39025 1 1 114 GLN OE1 O 3.353 2.623 7.027 1.00 . A A . 114 GLN OE1 1 1
12 39026 1 1 115 SER C C 1.839 8.999 9.435 1.00 . A A . 115 SER C 1 1
12 39027 1 1 115 SER CA C 3.045 8.123 9.088 1.00 . A A . 115 SER CA 1 1
12 39028 1 1 115 SER CB C 4.346 8.874 9.381 1.00 . A A . 115 SER CB 1 1
12 39029 1 1 115 SER H H 2.387 8.146 7.075 1.00 . A A . 115 SER H 1 1
12 39030 1 1 115 SER HA H 3.011 7.234 9.700 1.00 . A A . 115 SER HA 1 1
12 39031 1 1 115 SER HB2 H 4.732 9.297 8.464 1.00 . A A . 115 SER HB2 1 1
12 39032 1 1 115 SER HB3 H 4.150 9.668 10.088 1.00 . A A . 115 SER HB3 1 1
12 39033 1 1 115 SER HG H 5.629 8.358 10.769 1.00 . A A . 115 SER HG 1 1
12 39034 1 1 115 SER N N 3.005 7.703 7.691 1.00 . A A . 115 SER N 1 1
12 39035 1 1 115 SER O O 1.006 8.618 10.258 1.00 . A A . 115 SER O 1 1
12 39036 1 1 115 SER OG O 5.323 8.007 9.930 1.00 . A A . 115 SER OG 1 1
12 39037 1 1 116 PRO C C -0.673 10.670 8.384 1.00 . A A . 116 PRO C 1 1
12 39038 1 1 116 PRO CA C 0.616 11.109 9.072 1.00 . A A . 116 PRO CA 1 1
12 39039 1 1 116 PRO CB C 1.113 12.426 8.481 1.00 . A A . 116 PRO CB 1 1
12 39040 1 1 116 PRO CD C 2.671 10.734 7.819 1.00 . A A . 116 PRO CD 1 1
12 39041 1 1 116 PRO CG C 2.017 12.014 7.371 1.00 . A A . 116 PRO CG 1 1
12 39042 1 1 116 PRO HA H 0.436 11.229 10.130 1.00 . A A . 116 PRO HA 1 1
12 39043 1 1 116 PRO HB2 H 0.275 13.002 8.118 1.00 . A A . 116 PRO HB2 1 1
12 39044 1 1 116 PRO HB3 H 1.645 12.986 9.235 1.00 . A A . 116 PRO HB3 1 1
12 39045 1 1 116 PRO HD2 H 2.783 10.057 6.985 1.00 . A A . 116 PRO HD2 1 1
12 39046 1 1 116 PRO HD3 H 3.630 10.941 8.270 1.00 . A A . 116 PRO HD3 1 1
12 39047 1 1 116 PRO HG2 H 1.441 11.847 6.473 1.00 . A A . 116 PRO HG2 1 1
12 39048 1 1 116 PRO HG3 H 2.763 12.777 7.203 1.00 . A A . 116 PRO HG3 1 1
12 39049 1 1 116 PRO N N 1.727 10.189 8.815 1.00 . A A . 116 PRO N 1 1
12 39050 1 1 116 PRO O O -0.773 9.547 7.888 1.00 . A A . 116 PRO O 1 1
12 39051 1 1 117 GLU C C -3.684 12.564 7.395 1.00 . A A . 117 GLU C 1 1
12 39052 1 1 117 GLU CA C -2.939 11.274 7.728 1.00 . A A . 117 GLU CA 1 1
12 39053 1 1 117 GLU CB C -3.795 10.399 8.647 1.00 . A A . 117 GLU CB 1 1
12 39054 1 1 117 GLU CD C -4.946 8.363 7.692 1.00 . A A . 117 GLU CD 1 1
12 39055 1 1 117 GLU CG C -3.692 8.913 8.341 1.00 . A A . 117 GLU CG 1 1
12 39056 1 1 117 GLU H H -1.514 12.442 8.768 1.00 . A A . 117 GLU H 1 1
12 39057 1 1 117 GLU HA H -2.745 10.737 6.812 1.00 . A A . 117 GLU HA 1 1
12 39058 1 1 117 GLU HB2 H -3.481 10.557 9.668 1.00 . A A . 117 GLU HB2 1 1
12 39059 1 1 117 GLU HB3 H -4.828 10.694 8.548 1.00 . A A . 117 GLU HB3 1 1
12 39060 1 1 117 GLU HG2 H -2.859 8.752 7.674 1.00 . A A . 117 GLU HG2 1 1
12 39061 1 1 117 GLU HG3 H -3.518 8.381 9.266 1.00 . A A . 117 GLU HG3 1 1
12 39062 1 1 117 GLU N N -1.656 11.565 8.356 1.00 . A A . 117 GLU N 1 1
12 39063 1 1 117 GLU O O -3.308 13.643 7.853 1.00 . A A . 117 GLU O 1 1
12 39064 1 1 117 GLU OE1 O -6.045 8.582 8.244 1.00 . A A . 117 GLU OE1 1 1
12 39065 1 1 117 GLU OE2 O -4.828 7.712 6.632 1.00 . A A . 117 GLU OE2 1 1
12 39066 1 1 118 PRO C C -5.985 14.471 7.396 1.00 . A A . 118 PRO C 1 1
12 39067 1 1 118 PRO CA C -5.553 13.637 6.195 1.00 . A A . 118 PRO CA 1 1
12 39068 1 1 118 PRO CB C -6.771 13.018 5.508 1.00 . A A . 118 PRO CB 1 1
12 39069 1 1 118 PRO CD C -5.272 11.221 5.996 1.00 . A A . 118 PRO CD 1 1
12 39070 1 1 118 PRO CG C -6.291 11.702 5.001 1.00 . A A . 118 PRO CG 1 1
12 39071 1 1 118 PRO HA H -5.019 14.265 5.494 1.00 . A A . 118 PRO HA 1 1
12 39072 1 1 118 PRO HB2 H -7.571 12.899 6.225 1.00 . A A . 118 PRO HB2 1 1
12 39073 1 1 118 PRO HB3 H -7.096 13.656 4.700 1.00 . A A . 118 PRO HB3 1 1
12 39074 1 1 118 PRO HD2 H -5.741 10.604 6.749 1.00 . A A . 118 PRO HD2 1 1
12 39075 1 1 118 PRO HD3 H -4.484 10.677 5.497 1.00 . A A . 118 PRO HD3 1 1
12 39076 1 1 118 PRO HG2 H -7.117 11.008 4.943 1.00 . A A . 118 PRO HG2 1 1
12 39077 1 1 118 PRO HG3 H -5.837 11.828 4.029 1.00 . A A . 118 PRO HG3 1 1
12 39078 1 1 118 PRO N N -4.755 12.470 6.587 1.00 . A A . 118 PRO N 1 1
12 39079 1 1 118 PRO O O -5.820 14.055 8.544 1.00 . A A . 118 PRO O 1 1
12 39080 1 1 119 ASN C C -5.845 16.867 9.148 1.00 . A A . 119 ASN C 1 1
12 39081 1 1 119 ASN CA C -6.987 16.544 8.190 1.00 . A A . 119 ASN CA 1 1
12 39082 1 1 119 ASN CB C -8.151 15.912 8.955 1.00 . A A . 119 ASN CB 1 1
12 39083 1 1 119 ASN CG C -9.064 16.949 9.579 1.00 . A A . 119 ASN CG 1 1
12 39084 1 1 119 ASN H H -6.637 15.930 6.193 1.00 . A A . 119 ASN H 1 1
12 39085 1 1 119 ASN HA H -7.326 17.461 7.730 1.00 . A A . 119 ASN HA 1 1
12 39086 1 1 119 ASN HB2 H -8.736 15.309 8.275 1.00 . A A . 119 ASN HB2 1 1
12 39087 1 1 119 ASN HB3 H -7.758 15.283 9.741 1.00 . A A . 119 ASN HB3 1 1
12 39088 1 1 119 ASN HD21 H -9.287 17.849 7.822 1.00 . A A . 119 ASN HD21 1 1
12 39089 1 1 119 ASN HD22 H -10.137 18.565 9.144 1.00 . A A . 119 ASN HD22 1 1
12 39090 1 1 119 ASN N N -6.534 15.651 7.127 1.00 . A A . 119 ASN N 1 1
12 39091 1 1 119 ASN ND2 N -9.544 17.881 8.767 1.00 . A A . 119 ASN ND2 1 1
12 39092 1 1 119 ASN O O -5.880 16.500 10.323 1.00 . A A . 119 ASN O 1 1
12 39093 1 1 119 ASN OD1 O -9.334 16.912 10.781 1.00 . A A . 119 ASN OD1 1 1
12 39094 1 1 120 ASP C C -2.664 18.722 8.611 1.00 . A A . 120 ASP C 1 1
12 39095 1 1 120 ASP CA C -3.669 17.923 9.441 1.00 . A A . 120 ASP CA 1 1
12 39096 1 1 120 ASP CB C -2.999 16.674 10.018 1.00 . A A . 120 ASP CB 1 1
12 39097 1 1 120 ASP CG C -3.163 16.571 11.522 1.00 . A A . 120 ASP CG 1 1
12 39098 1 1 120 ASP H H -4.858 17.814 7.692 1.00 . A A . 120 ASP H 1 1
12 39099 1 1 120 ASP HA H -4.016 18.543 10.254 1.00 . A A . 120 ASP HA 1 1
12 39100 1 1 120 ASP HB2 H -3.441 15.796 9.568 1.00 . A A . 120 ASP HB2 1 1
12 39101 1 1 120 ASP HB3 H -1.944 16.698 9.788 1.00 . A A . 120 ASP HB3 1 1
12 39102 1 1 120 ASP N N -4.829 17.553 8.636 1.00 . A A . 120 ASP N 1 1
12 39103 1 1 120 ASP O O -2.369 19.876 8.925 1.00 . A A . 120 ASP O 1 1
12 39104 1 1 120 ASP OD1 O -2.960 17.593 12.211 1.00 . A A . 120 ASP OD1 1 1
12 39105 1 1 120 ASP OD2 O -3.493 15.470 12.010 1.00 . A A . 120 ASP OD2 1 1
12 39106 1 1 121 PRO C C -1.668 20.104 6.117 1.00 . A A . 121 PRO C 1 1
12 39107 1 1 121 PRO CA C -1.147 18.781 6.667 1.00 . A A . 121 PRO CA 1 1
12 39108 1 1 121 PRO CB C -0.921 17.777 5.525 1.00 . A A . 121 PRO CB 1 1
12 39109 1 1 121 PRO CD C -2.409 16.747 7.086 1.00 . A A . 121 PRO CD 1 1
12 39110 1 1 121 PRO CG C -2.040 16.795 5.633 1.00 . A A . 121 PRO CG 1 1
12 39111 1 1 121 PRO HA H -0.214 18.954 7.183 1.00 . A A . 121 PRO HA 1 1
12 39112 1 1 121 PRO HB2 H -0.944 18.295 4.579 1.00 . A A . 121 PRO HB2 1 1
12 39113 1 1 121 PRO HB3 H 0.037 17.294 5.653 1.00 . A A . 121 PRO HB3 1 1
12 39114 1 1 121 PRO HD2 H -3.455 16.508 7.202 1.00 . A A . 121 PRO HD2 1 1
12 39115 1 1 121 PRO HD3 H -1.795 16.030 7.609 1.00 . A A . 121 PRO HD3 1 1
12 39116 1 1 121 PRO HG2 H -2.880 17.130 5.043 1.00 . A A . 121 PRO HG2 1 1
12 39117 1 1 121 PRO HG3 H -1.709 15.822 5.298 1.00 . A A . 121 PRO HG3 1 1
12 39118 1 1 121 PRO N N -2.121 18.118 7.538 1.00 . A A . 121 PRO N 1 1
12 39119 1 1 121 PRO O O -2.671 20.634 6.597 1.00 . A A . 121 PRO O 1 1
12 39120 1 1 122 GLN C C -2.473 21.691 3.464 1.00 . A A . 122 GLN C 1 1
12 39121 1 1 122 GLN CA C -1.375 21.901 4.501 1.00 . A A . 122 GLN CA 1 1
12 39122 1 1 122 GLN CB C -0.167 22.577 3.852 1.00 . A A . 122 GLN CB 1 1
12 39123 1 1 122 GLN CD C 0.711 24.340 5.434 1.00 . A A . 122 GLN CD 1 1
12 39124 1 1 122 GLN CG C 0.922 22.959 4.841 1.00 . A A . 122 GLN CG 1 1
12 39125 1 1 122 GLN H H -0.187 20.168 4.774 1.00 . A A . 122 GLN H 1 1
12 39126 1 1 122 GLN HA H -1.755 22.541 5.285 1.00 . A A . 122 GLN HA 1 1
12 39127 1 1 122 GLN HB2 H 0.261 21.902 3.125 1.00 . A A . 122 GLN HB2 1 1
12 39128 1 1 122 GLN HB3 H -0.497 23.472 3.348 1.00 . A A . 122 GLN HB3 1 1
12 39129 1 1 122 GLN HE21 H 1.002 25.176 3.655 1.00 . A A . 122 GLN HE21 1 1
12 39130 1 1 122 GLN HE22 H 0.674 26.267 4.952 1.00 . A A . 122 GLN HE22 1 1
12 39131 1 1 122 GLN HG2 H 0.930 22.238 5.644 1.00 . A A . 122 GLN HG2 1 1
12 39132 1 1 122 GLN HG3 H 1.874 22.943 4.333 1.00 . A A . 122 GLN HG3 1 1
12 39133 1 1 122 GLN N N -0.981 20.636 5.112 1.00 . A A . 122 GLN N 1 1
12 39134 1 1 122 GLN NE2 N 0.805 25.364 4.596 1.00 . A A . 122 GLN NE2 1 1
12 39135 1 1 122 GLN O O -3.561 22.259 3.573 1.00 . A A . 122 GLN O 1 1
12 39136 1 1 122 GLN OE1 O 0.466 24.482 6.632 1.00 . A A . 122 GLN OE1 1 1
12 39137 1 1 123 ASP C C -4.400 19.940 1.958 1.00 . A A . 123 ASP C 1 1
12 39138 1 1 123 ASP CA C -3.142 20.594 1.396 1.00 . A A . 123 ASP CA 1 1
12 39139 1 1 123 ASP CB C -2.509 19.688 0.338 1.00 . A A . 123 ASP CB 1 1
12 39140 1 1 123 ASP CG C -1.209 20.251 -0.199 1.00 . A A . 123 ASP CG 1 1
12 39141 1 1 123 ASP H H -1.296 20.455 2.424 1.00 . A A . 123 ASP H 1 1
12 39142 1 1 123 ASP HA H -3.412 21.532 0.938 1.00 . A A . 123 ASP HA 1 1
12 39143 1 1 123 ASP HB2 H -2.309 18.721 0.773 1.00 . A A . 123 ASP HB2 1 1
12 39144 1 1 123 ASP HB3 H -3.199 19.572 -0.486 1.00 . A A . 123 ASP HB3 1 1
12 39145 1 1 123 ASP N N -2.180 20.876 2.457 1.00 . A A . 123 ASP N 1 1
12 39146 1 1 123 ASP O O -4.483 18.716 2.059 1.00 . A A . 123 ASP O 1 1
12 39147 1 1 123 ASP OD1 O -1.256 21.022 -1.180 1.00 . A A . 123 ASP OD1 1 1
12 39148 1 1 123 ASP OD2 O -0.143 19.921 0.363 1.00 . A A . 123 ASP OD2 1 1
12 39149 1 1 124 ALA C C -7.510 19.665 1.772 1.00 . A A . 124 ALA C 1 1
12 39150 1 1 124 ALA CA C -6.634 20.267 2.866 1.00 . A A . 124 ALA CA 1 1
12 39151 1 1 124 ALA CB C -7.376 21.384 3.583 1.00 . A A . 124 ALA CB 1 1
12 39152 1 1 124 ALA H H -5.253 21.730 2.211 1.00 . A A . 124 ALA H 1 1
12 39153 1 1 124 ALA HA H -6.401 19.499 3.589 1.00 . A A . 124 ALA HA 1 1
12 39154 1 1 124 ALA HB1 H -6.693 21.905 4.241 1.00 . A A . 124 ALA HB1 1 1
12 39155 1 1 124 ALA HB2 H -8.185 20.965 4.164 1.00 . A A . 124 ALA HB2 1 1
12 39156 1 1 124 ALA HB3 H -7.775 22.076 2.857 1.00 . A A . 124 ALA HB3 1 1
12 39157 1 1 124 ALA N N -5.377 20.764 2.318 1.00 . A A . 124 ALA N 1 1
12 39158 1 1 124 ALA O O -8.186 18.659 1.988 1.00 . A A . 124 ALA O 1 1
12 39159 1 1 125 GLU C C -7.917 18.384 -0.898 1.00 . A A . 125 GLU C 1 1
12 39160 1 1 125 GLU CA C -8.289 19.818 -0.531 1.00 . A A . 125 GLU CA 1 1
12 39161 1 1 125 GLU CB C -8.090 20.733 -1.741 1.00 . A A . 125 GLU CB 1 1
12 39162 1 1 125 GLU CD C -6.144 20.643 -3.351 1.00 . A A . 125 GLU CD 1 1
12 39163 1 1 125 GLU CG C -6.637 21.103 -1.994 1.00 . A A . 125 GLU CG 1 1
12 39164 1 1 125 GLU H H -6.935 21.087 0.488 1.00 . A A . 125 GLU H 1 1
12 39165 1 1 125 GLU HA H -9.327 19.843 -0.239 1.00 . A A . 125 GLU HA 1 1
12 39166 1 1 125 GLU HB2 H -8.472 20.236 -2.621 1.00 . A A . 125 GLU HB2 1 1
12 39167 1 1 125 GLU HB3 H -8.648 21.645 -1.582 1.00 . A A . 125 GLU HB3 1 1
12 39168 1 1 125 GLU HG2 H -6.536 22.177 -1.936 1.00 . A A . 125 GLU HG2 1 1
12 39169 1 1 125 GLU HG3 H -6.024 20.645 -1.231 1.00 . A A . 125 GLU HG3 1 1
12 39170 1 1 125 GLU N N -7.494 20.290 0.597 1.00 . A A . 125 GLU N 1 1
12 39171 1 1 125 GLU O O -8.783 17.572 -1.225 1.00 . A A . 125 GLU O 1 1
12 39172 1 1 125 GLU OE1 O -6.477 19.508 -3.752 1.00 . A A . 125 GLU OE1 1 1
12 39173 1 1 125 GLU OE2 O -5.427 21.420 -4.016 1.00 . A A . 125 GLU OE2 1 1
12 39174 1 1 126 VAL C C -6.615 15.725 -0.133 1.00 . A A . 126 VAL C 1 1
12 39175 1 1 126 VAL CA C -6.140 16.743 -1.163 1.00 . A A . 126 VAL CA 1 1
12 39176 1 1 126 VAL CB C -4.601 16.707 -1.233 1.00 . A A . 126 VAL CB 1 1
12 39177 1 1 126 VAL CG1 C -4.116 15.336 -1.679 1.00 . A A . 126 VAL CG1 1 1
12 39178 1 1 126 VAL CG2 C -4.083 17.791 -2.165 1.00 . A A . 126 VAL CG2 1 1
12 39179 1 1 126 VAL H H -5.983 18.768 -0.570 1.00 . A A . 126 VAL H 1 1
12 39180 1 1 126 VAL HA H -6.532 16.472 -2.132 1.00 . A A . 126 VAL HA 1 1
12 39181 1 1 126 VAL HB H -4.211 16.896 -0.243 1.00 . A A . 126 VAL HB 1 1
12 39182 1 1 126 VAL HG11 H -3.191 15.440 -2.225 1.00 . A A . 126 VAL HG11 1 1
12 39183 1 1 126 VAL HG12 H -4.860 14.880 -2.316 1.00 . A A . 126 VAL HG12 1 1
12 39184 1 1 126 VAL HG13 H -3.954 14.712 -0.813 1.00 . A A . 126 VAL HG13 1 1
12 39185 1 1 126 VAL HG21 H -3.099 18.102 -1.844 1.00 . A A . 126 VAL HG21 1 1
12 39186 1 1 126 VAL HG22 H -4.755 18.637 -2.141 1.00 . A A . 126 VAL HG22 1 1
12 39187 1 1 126 VAL HG23 H -4.029 17.405 -3.172 1.00 . A A . 126 VAL HG23 1 1
12 39188 1 1 126 VAL N N -6.625 18.080 -0.839 1.00 . A A . 126 VAL N 1 1
12 39189 1 1 126 VAL O O -7.037 14.622 -0.483 1.00 . A A . 126 VAL O 1 1
12 39190 1 1 127 ALA C C -8.476 15.006 2.197 1.00 . A A . 127 ALA C 1 1
12 39191 1 1 127 ALA CA C -6.968 15.224 2.223 1.00 . A A . 127 ALA CA 1 1
12 39192 1 1 127 ALA CB C -6.536 15.798 3.564 1.00 . A A . 127 ALA CB 1 1
12 39193 1 1 127 ALA H H -6.199 16.993 1.355 1.00 . A A . 127 ALA H 1 1
12 39194 1 1 127 ALA HA H -6.475 14.271 2.090 1.00 . A A . 127 ALA HA 1 1
12 39195 1 1 127 ALA HB1 H -6.395 16.864 3.469 1.00 . A A . 127 ALA HB1 1 1
12 39196 1 1 127 ALA HB2 H -5.608 15.338 3.870 1.00 . A A . 127 ALA HB2 1 1
12 39197 1 1 127 ALA HB3 H -7.298 15.599 4.304 1.00 . A A . 127 ALA HB3 1 1
12 39198 1 1 127 ALA N N -6.545 16.102 1.139 1.00 . A A . 127 ALA N 1 1
12 39199 1 1 127 ALA O O -8.970 13.958 2.613 1.00 . A A . 127 ALA O 1 1
12 39200 1 1 128 GLN C C -11.091 14.743 0.760 1.00 . A A . 128 GLN C 1 1
12 39201 1 1 128 GLN CA C -10.660 15.920 1.629 1.00 . A A . 128 GLN CA 1 1
12 39202 1 1 128 GLN CB C -11.236 17.223 1.067 1.00 . A A . 128 GLN CB 1 1
12 39203 1 1 128 GLN CD C -13.038 18.984 1.227 1.00 . A A . 128 GLN CD 1 1
12 39204 1 1 128 GLN CG C -12.553 17.629 1.704 1.00 . A A . 128 GLN CG 1 1
12 39205 1 1 128 GLN H H -8.757 16.814 1.391 1.00 . A A . 128 GLN H 1 1
12 39206 1 1 128 GLN HA H -11.038 15.773 2.629 1.00 . A A . 128 GLN HA 1 1
12 39207 1 1 128 GLN HB2 H -10.522 18.017 1.228 1.00 . A A . 128 GLN HB2 1 1
12 39208 1 1 128 GLN HB3 H -11.396 17.104 0.005 1.00 . A A . 128 GLN HB3 1 1
12 39209 1 1 128 GLN HE21 H -14.785 18.706 2.133 1.00 . A A . 128 GLN HE21 1 1
12 39210 1 1 128 GLN HE22 H -14.606 20.204 1.292 1.00 . A A . 128 GLN HE22 1 1
12 39211 1 1 128 GLN HG2 H -13.302 16.890 1.458 1.00 . A A . 128 GLN HG2 1 1
12 39212 1 1 128 GLN HG3 H -12.425 17.665 2.776 1.00 . A A . 128 GLN HG3 1 1
12 39213 1 1 128 GLN N N -9.206 16.003 1.707 1.00 . A A . 128 GLN N 1 1
12 39214 1 1 128 GLN NE2 N -14.268 19.333 1.587 1.00 . A A . 128 GLN NE2 1 1
12 39215 1 1 128 GLN O O -12.076 14.067 1.059 1.00 . A A . 128 GLN O 1 1
12 39216 1 1 128 GLN OE1 O -12.315 19.709 0.543 1.00 . A A . 128 GLN OE1 1 1
12 39217 1 1 129 HIS C C -10.463 12.060 -0.546 1.00 . A A . 129 HIS C 1 1
12 39218 1 1 129 HIS CA C -10.658 13.410 -1.230 1.00 . A A . 129 HIS CA 1 1
12 39219 1 1 129 HIS CB C -9.777 13.498 -2.479 1.00 . A A . 129 HIS CB 1 1
12 39220 1 1 129 HIS CD2 C -11.717 13.885 -4.157 1.00 . A A . 129 HIS CD2 1 1
12 39221 1 1 129 HIS CE1 C -10.740 15.372 -5.438 1.00 . A A . 129 HIS CE1 1 1
12 39222 1 1 129 HIS CG C -10.474 14.096 -3.660 1.00 . A A . 129 HIS CG 1 1
12 39223 1 1 129 HIS H H -9.578 15.080 -0.503 1.00 . A A . 129 HIS H 1 1
12 39224 1 1 129 HIS HA H -11.692 13.504 -1.523 1.00 . A A . 129 HIS HA 1 1
12 39225 1 1 129 HIS HB2 H -8.913 14.108 -2.259 1.00 . A A . 129 HIS HB2 1 1
12 39226 1 1 129 HIS HB3 H -9.450 12.505 -2.752 1.00 . A A . 129 HIS HB3 1 1
12 39227 1 1 129 HIS HD1 H -8.983 15.394 -4.389 1.00 . A A . 129 HIS HD1 1 1
12 39228 1 1 129 HIS HD2 H -12.460 13.210 -3.758 1.00 . A A . 129 HIS HD2 1 1
12 39229 1 1 129 HIS HE1 H -10.554 16.086 -6.227 1.00 . A A . 129 HIS HE1 1 1
12 39230 1 1 129 HIS HE2 H -12.618 14.686 -5.876 1.00 . A A . 129 HIS HE2 1 1
12 39231 1 1 129 HIS N N -10.351 14.505 -0.317 1.00 . A A . 129 HIS N 1 1
12 39232 1 1 129 HIS ND1 N -9.889 15.032 -4.486 1.00 . A A . 129 HIS ND1 1 1
12 39233 1 1 129 HIS NE2 N -11.857 14.691 -5.261 1.00 . A A . 129 HIS NE2 1 1
12 39234 1 1 129 HIS O O -11.338 11.197 -0.595 1.00 . A A . 129 HIS O 1 1
12 39235 1 1 130 TYR C C -9.932 10.430 1.971 1.00 . A A . 130 TYR C 1 1
12 39236 1 1 130 TYR CA C -8.999 10.639 0.781 1.00 . A A . 130 TYR CA 1 1
12 39237 1 1 130 TYR CB C -7.543 10.643 1.254 1.00 . A A . 130 TYR CB 1 1
12 39238 1 1 130 TYR CD1 C -7.069 8.219 1.776 1.00 . A A . 130 TYR CD1 1 1
12 39239 1 1 130 TYR CD2 C -5.880 9.235 -0.023 1.00 . A A . 130 TYR CD2 1 1
12 39240 1 1 130 TYR CE1 C -6.408 7.027 1.546 1.00 . A A . 130 TYR CE1 1 1
12 39241 1 1 130 TYR CE2 C -5.215 8.047 -0.259 1.00 . A A . 130 TYR CE2 1 1
12 39242 1 1 130 TYR CG C -6.817 9.342 0.997 1.00 . A A . 130 TYR CG 1 1
12 39243 1 1 130 TYR CZ C -5.482 6.947 0.527 1.00 . A A . 130 TYR CZ 1 1
12 39244 1 1 130 TYR H H -8.650 12.609 0.092 1.00 . A A . 130 TYR H 1 1
12 39245 1 1 130 TYR HA H -9.138 9.828 0.083 1.00 . A A . 130 TYR HA 1 1
12 39246 1 1 130 TYR HB2 H -7.007 11.427 0.739 1.00 . A A . 130 TYR HB2 1 1
12 39247 1 1 130 TYR HB3 H -7.516 10.836 2.317 1.00 . A A . 130 TYR HB3 1 1
12 39248 1 1 130 TYR HD1 H -7.796 8.286 2.573 1.00 . A A . 130 TYR HD1 1 1
12 39249 1 1 130 TYR HD2 H -5.673 10.099 -0.637 1.00 . A A . 130 TYR HD2 1 1
12 39250 1 1 130 TYR HE1 H -6.618 6.166 2.163 1.00 . A A . 130 TYR HE1 1 1
12 39251 1 1 130 TYR HE2 H -4.489 7.985 -1.058 1.00 . A A . 130 TYR HE2 1 1
12 39252 1 1 130 TYR HH H -4.564 5.370 1.132 1.00 . A A . 130 TYR HH 1 1
12 39253 1 1 130 TYR N N -9.309 11.885 0.089 1.00 . A A . 130 TYR N 1 1
12 39254 1 1 130 TYR O O -10.254 9.295 2.327 1.00 . A A . 130 TYR O 1 1
12 39255 1 1 130 TYR OH O -4.823 5.763 0.295 1.00 . A A . 130 TYR OH 1 1
12 39256 1 1 131 LEU C C -12.635 10.944 3.316 1.00 . A A . 131 LEU C 1 1
12 39257 1 1 131 LEU CA C -11.261 11.464 3.728 1.00 . A A . 131 LEU CA 1 1
12 39258 1 1 131 LEU CB C -11.394 12.846 4.374 1.00 . A A . 131 LEU CB 1 1
12 39259 1 1 131 LEU CD1 C -10.603 14.479 6.104 1.00 . A A . 131 LEU CD1 1 1
12 39260 1 1 131 LEU CD2 C -11.320 12.183 6.790 1.00 . A A . 131 LEU CD2 1 1
12 39261 1 1 131 LEU CG C -10.654 13.012 5.703 1.00 . A A . 131 LEU CG 1 1
12 39262 1 1 131 LEU H H -10.073 12.404 2.248 1.00 . A A . 131 LEU H 1 1
12 39263 1 1 131 LEU HA H -10.831 10.781 4.444 1.00 . A A . 131 LEU HA 1 1
12 39264 1 1 131 LEU HB2 H -11.016 13.583 3.681 1.00 . A A . 131 LEU HB2 1 1
12 39265 1 1 131 LEU HB3 H -12.443 13.043 4.546 1.00 . A A . 131 LEU HB3 1 1
12 39266 1 1 131 LEU HD11 H -9.832 14.980 5.538 1.00 . A A . 131 LEU HD11 1 1
12 39267 1 1 131 LEU HD12 H -10.382 14.556 7.158 1.00 . A A . 131 LEU HD12 1 1
12 39268 1 1 131 LEU HD13 H -11.558 14.941 5.900 1.00 . A A . 131 LEU HD13 1 1
12 39269 1 1 131 LEU HD21 H -10.654 12.095 7.636 1.00 . A A . 131 LEU HD21 1 1
12 39270 1 1 131 LEU HD22 H -11.546 11.199 6.405 1.00 . A A . 131 LEU HD22 1 1
12 39271 1 1 131 LEU HD23 H -12.236 12.666 7.102 1.00 . A A . 131 LEU HD23 1 1
12 39272 1 1 131 LEU HG H -9.639 12.662 5.588 1.00 . A A . 131 LEU HG 1 1
12 39273 1 1 131 LEU N N -10.365 11.529 2.579 1.00 . A A . 131 LEU N 1 1
12 39274 1 1 131 LEU O O -13.258 10.165 4.040 1.00 . A A . 131 LEU O 1 1
12 39275 1 1 132 ARG C C -14.426 9.455 1.382 1.00 . A A . 132 ARG C 1 1
12 39276 1 1 132 ARG CA C -14.404 10.956 1.644 1.00 . A A . 132 ARG CA 1 1
12 39277 1 1 132 ARG CB C -14.747 11.717 0.361 1.00 . A A . 132 ARG CB 1 1
12 39278 1 1 132 ARG CD C -16.434 13.165 -0.807 1.00 . A A . 132 ARG CD 1 1
12 39279 1 1 132 ARG CG C -16.213 12.098 0.253 1.00 . A A . 132 ARG CG 1 1
12 39280 1 1 132 ARG CZ C -15.641 15.435 -1.341 1.00 . A A . 132 ARG CZ 1 1
12 39281 1 1 132 ARG H H -12.561 11.998 1.620 1.00 . A A . 132 ARG H 1 1
12 39282 1 1 132 ARG HA H -15.143 11.188 2.396 1.00 . A A . 132 ARG HA 1 1
12 39283 1 1 132 ARG HB2 H -14.157 12.621 0.324 1.00 . A A . 132 ARG HB2 1 1
12 39284 1 1 132 ARG HB3 H -14.494 11.098 -0.488 1.00 . A A . 132 ARG HB3 1 1
12 39285 1 1 132 ARG HD2 H -16.151 12.763 -1.768 1.00 . A A . 132 ARG HD2 1 1
12 39286 1 1 132 ARG HD3 H -17.483 13.427 -0.823 1.00 . A A . 132 ARG HD3 1 1
12 39287 1 1 132 ARG HE H -15.098 14.382 0.264 1.00 . A A . 132 ARG HE 1 1
12 39288 1 1 132 ARG HG2 H -16.786 11.221 -0.007 1.00 . A A . 132 ARG HG2 1 1
12 39289 1 1 132 ARG HG3 H -16.547 12.478 1.209 1.00 . A A . 132 ARG HG3 1 1
12 39290 1 1 132 ARG HH11 H -16.939 14.664 -2.688 1.00 . A A . 132 ARG HH11 1 1
12 39291 1 1 132 ARG HH12 H -16.365 16.259 -3.040 1.00 . A A . 132 ARG HH12 1 1
12 39292 1 1 132 ARG HH22 H -14.891 17.290 -1.626 1.00 . A A . 132 ARG HH22 1 1
12 39293 1 1 132 ARG N N -13.104 11.378 2.150 1.00 . A A . 132 ARG N 1 1
12 39294 1 1 132 ARG NE N -15.649 14.369 -0.546 1.00 . A A . 132 ARG NE 1 1
12 39295 1 1 132 ARG NH1 N -16.374 15.454 -2.447 1.00 . A A . 132 ARG NH1 1 1
12 39296 1 1 132 ARG NH2 N -14.897 16.489 -1.030 1.00 . A A . 132 ARG NH2 1 1
12 39297 1 1 132 ARG O O -15.380 8.765 1.745 1.00 . A A . 132 ARG O 1 1
12 39298 1 1 133 ASP C C -11.856 7.018 0.693 1.00 . A A . 133 ASP C 1 1
12 39299 1 1 133 ASP CA C -13.270 7.530 0.439 1.00 . A A . 133 ASP CA 1 1
12 39300 1 1 133 ASP CB C -13.665 7.274 -1.017 1.00 . A A . 133 ASP CB 1 1
12 39301 1 1 133 ASP CG C -14.913 8.034 -1.422 1.00 . A A . 133 ASP CG 1 1
12 39302 1 1 133 ASP H H -12.641 9.552 0.486 1.00 . A A . 133 ASP H 1 1
12 39303 1 1 133 ASP HA H -13.953 7.001 1.086 1.00 . A A . 133 ASP HA 1 1
12 39304 1 1 133 ASP HB2 H -12.855 7.579 -1.662 1.00 . A A . 133 ASP HB2 1 1
12 39305 1 1 133 ASP HB3 H -13.849 6.218 -1.151 1.00 . A A . 133 ASP HB3 1 1
12 39306 1 1 133 ASP N N -13.371 8.952 0.749 1.00 . A A . 133 ASP N 1 1
12 39307 1 1 133 ASP O O -10.909 7.422 0.020 1.00 . A A . 133 ASP O 1 1
12 39308 1 1 133 ASP OD1 O -16.025 7.538 -1.147 1.00 . A A . 133 ASP OD1 1 1
12 39309 1 1 133 ASP OD2 O -14.778 9.125 -2.015 1.00 . A A . 133 ASP OD2 1 1
12 39310 1 1 134 ARG C C -10.088 4.362 1.135 1.00 . A A . 134 ARG C 1 1
12 39311 1 1 134 ARG CA C -10.422 5.562 2.017 1.00 . A A . 134 ARG CA 1 1
12 39312 1 1 134 ARG CB C -10.403 5.147 3.489 1.00 . A A . 134 ARG CB 1 1
12 39313 1 1 134 ARG CD C -10.697 5.943 5.857 1.00 . A A . 134 ARG CD 1 1
12 39314 1 1 134 ARG CG C -10.262 6.318 4.449 1.00 . A A . 134 ARG CG 1 1
12 39315 1 1 134 ARG CZ C -9.689 7.769 7.167 1.00 . A A . 134 ARG CZ 1 1
12 39316 1 1 134 ARG H H -12.515 5.846 2.173 1.00 . A A . 134 ARG H 1 1
12 39317 1 1 134 ARG HA H -9.677 6.326 1.858 1.00 . A A . 134 ARG HA 1 1
12 39318 1 1 134 ARG HB2 H -11.323 4.631 3.718 1.00 . A A . 134 ARG HB2 1 1
12 39319 1 1 134 ARG HB3 H -9.573 4.476 3.652 1.00 . A A . 134 ARG HB3 1 1
12 39320 1 1 134 ARG HD2 H -11.687 6.337 6.030 1.00 . A A . 134 ARG HD2 1 1
12 39321 1 1 134 ARG HD3 H -10.720 4.866 5.937 1.00 . A A . 134 ARG HD3 1 1
12 39322 1 1 134 ARG HE H -9.229 5.837 7.355 1.00 . A A . 134 ARG HE 1 1
12 39323 1 1 134 ARG HG2 H -9.228 6.627 4.474 1.00 . A A . 134 ARG HG2 1 1
12 39324 1 1 134 ARG HG3 H -10.876 7.135 4.097 1.00 . A A . 134 ARG HG3 1 1
12 39325 1 1 134 ARG HH11 H -11.077 8.370 5.824 1.00 . A A . 134 ARG HH11 1 1
12 39326 1 1 134 ARG HH12 H -10.353 9.635 6.759 1.00 . A A . 134 ARG HH12 1 1
12 39327 1 1 134 ARG HH22 H -8.762 9.142 8.326 1.00 . A A . 134 ARG HH22 1 1
12 39328 1 1 134 ARG N N -11.722 6.127 1.670 1.00 . A A . 134 ARG N 1 1
12 39329 1 1 134 ARG NE N -9.791 6.476 6.870 1.00 . A A . 134 ARG NE 1 1
12 39330 1 1 134 ARG NH1 N -10.433 8.664 6.531 1.00 . A A . 134 ARG NH1 1 1
12 39331 1 1 134 ARG NH2 N -8.839 8.169 8.104 1.00 . A A . 134 ARG NH2 1 1
12 39332 1 1 134 ARG O O -9.044 4.331 0.482 1.00 . A A . 134 ARG O 1 1
12 39333 1 1 135 GLU C C -10.878 2.452 -1.160 1.00 . A A . 135 GLU C 1 1
12 39334 1 1 135 GLU CA C -10.769 2.163 0.333 1.00 . A A . 135 GLU CA 1 1
12 39335 1 1 135 GLU CB C -11.781 1.087 0.732 1.00 . A A . 135 GLU CB 1 1
12 39336 1 1 135 GLU CD C -12.635 -1.243 0.265 1.00 . A A . 135 GLU CD 1 1
12 39337 1 1 135 GLU CG C -11.463 -0.287 0.163 1.00 . A A . 135 GLU CG 1 1
12 39338 1 1 135 GLU H H -11.784 3.451 1.673 1.00 . A A . 135 GLU H 1 1
12 39339 1 1 135 GLU HA H -9.775 1.802 0.541 1.00 . A A . 135 GLU HA 1 1
12 39340 1 1 135 GLU HB2 H -11.804 1.012 1.808 1.00 . A A . 135 GLU HB2 1 1
12 39341 1 1 135 GLU HB3 H -12.759 1.382 0.379 1.00 . A A . 135 GLU HB3 1 1
12 39342 1 1 135 GLU HG2 H -11.195 -0.178 -0.878 1.00 . A A . 135 GLU HG2 1 1
12 39343 1 1 135 GLU HG3 H -10.629 -0.702 0.708 1.00 . A A . 135 GLU HG3 1 1
12 39344 1 1 135 GLU N N -10.975 3.371 1.127 1.00 . A A . 135 GLU N 1 1
12 39345 1 1 135 GLU O O -10.171 1.854 -1.971 1.00 . A A . 135 GLU O 1 1
12 39346 1 1 135 GLU OE1 O -12.934 -1.697 1.389 1.00 . A A . 135 GLU OE1 1 1
12 39347 1 1 135 GLU OE2 O -13.252 -1.539 -0.780 1.00 . A A . 135 GLU OE2 1 1
12 39348 1 1 136 SER C C -10.714 4.355 -3.506 1.00 . A A . 136 SER C 1 1
12 39349 1 1 136 SER CA C -11.973 3.731 -2.913 1.00 . A A . 136 SER CA 1 1
12 39350 1 1 136 SER CB C -13.148 4.701 -3.044 1.00 . A A . 136 SER CB 1 1
12 39351 1 1 136 SER H H -12.303 3.805 -0.821 1.00 . A A . 136 SER H 1 1
12 39352 1 1 136 SER HA H -12.203 2.827 -3.458 1.00 . A A . 136 SER HA 1 1
12 39353 1 1 136 SER HB2 H -12.829 5.689 -2.750 1.00 . A A . 136 SER HB2 1 1
12 39354 1 1 136 SER HB3 H -13.481 4.722 -4.072 1.00 . A A . 136 SER HB3 1 1
12 39355 1 1 136 SER HG H -14.659 3.535 -2.602 1.00 . A A . 136 SER HG 1 1
12 39356 1 1 136 SER N N -11.769 3.367 -1.515 1.00 . A A . 136 SER N 1 1
12 39357 1 1 136 SER O O -10.254 3.953 -4.574 1.00 . A A . 136 SER O 1 1
12 39358 1 1 136 SER OG O -14.231 4.306 -2.221 1.00 . A A . 136 SER OG 1 1
12 39359 1 1 137 PHE C C -7.717 5.159 -3.033 1.00 . A A . 137 PHE C 1 1
12 39360 1 1 137 PHE CA C -8.956 6.021 -3.266 1.00 . A A . 137 PHE CA 1 1
12 39361 1 1 137 PHE CB C -8.801 7.364 -2.552 1.00 . A A . 137 PHE CB 1 1
12 39362 1 1 137 PHE CD1 C -9.044 8.910 -4.514 1.00 . A A . 137 PHE CD1 1 1
12 39363 1 1 137 PHE CD2 C -10.545 9.166 -2.678 1.00 . A A . 137 PHE CD2 1 1
12 39364 1 1 137 PHE CE1 C -9.664 9.958 -5.170 1.00 . A A . 137 PHE CE1 1 1
12 39365 1 1 137 PHE CE2 C -11.169 10.213 -3.329 1.00 . A A . 137 PHE CE2 1 1
12 39366 1 1 137 PHE CG C -9.477 8.504 -3.262 1.00 . A A . 137 PHE CG 1 1
12 39367 1 1 137 PHE CZ C -10.728 10.610 -4.577 1.00 . A A . 137 PHE CZ 1 1
12 39368 1 1 137 PHE H H -10.576 5.618 -1.963 1.00 . A A . 137 PHE H 1 1
12 39369 1 1 137 PHE HA H -9.061 6.198 -4.325 1.00 . A A . 137 PHE HA 1 1
12 39370 1 1 137 PHE HB2 H -9.228 7.291 -1.562 1.00 . A A . 137 PHE HB2 1 1
12 39371 1 1 137 PHE HB3 H -7.751 7.601 -2.469 1.00 . A A . 137 PHE HB3 1 1
12 39372 1 1 137 PHE HD1 H -8.214 8.401 -4.978 1.00 . A A . 137 PHE HD1 1 1
12 39373 1 1 137 PHE HD2 H -10.891 8.857 -1.702 1.00 . A A . 137 PHE HD2 1 1
12 39374 1 1 137 PHE HE1 H -9.318 10.265 -6.146 1.00 . A A . 137 PHE HE1 1 1
12 39375 1 1 137 PHE HE2 H -12.000 10.721 -2.862 1.00 . A A . 137 PHE HE2 1 1
12 39376 1 1 137 PHE HZ H -11.213 11.427 -5.087 1.00 . A A . 137 PHE HZ 1 1
12 39377 1 1 137 PHE N N -10.162 5.341 -2.807 1.00 . A A . 137 PHE N 1 1
12 39378 1 1 137 PHE O O -6.706 5.315 -3.718 1.00 . A A . 137 PHE O 1 1
12 39379 1 1 138 ASN C C -6.265 2.552 -2.962 1.00 . A A . 138 ASN C 1 1
12 39380 1 1 138 ASN CA C -6.684 3.370 -1.743 1.00 . A A . 138 ASN CA 1 1
12 39381 1 1 138 ASN CB C -7.060 2.434 -0.591 1.00 . A A . 138 ASN CB 1 1
12 39382 1 1 138 ASN CG C -6.336 2.782 0.696 1.00 . A A . 138 ASN CG 1 1
12 39383 1 1 138 ASN H H -8.632 4.176 -1.550 1.00 . A A . 138 ASN H 1 1
12 39384 1 1 138 ASN HA H -5.853 3.987 -1.436 1.00 . A A . 138 ASN HA 1 1
12 39385 1 1 138 ASN HB2 H -8.122 2.503 -0.413 1.00 . A A . 138 ASN HB2 1 1
12 39386 1 1 138 ASN HB3 H -6.810 1.420 -0.860 1.00 . A A . 138 ASN HB3 1 1
12 39387 1 1 138 ASN HD21 H -7.111 4.614 0.667 1.00 . A A . 138 ASN HD21 1 1
12 39388 1 1 138 ASN HD22 H -6.068 4.259 1.999 1.00 . A A . 138 ASN HD22 1 1
12 39389 1 1 138 ASN N N -7.801 4.253 -2.063 1.00 . A A . 138 ASN N 1 1
12 39390 1 1 138 ASN ND2 N -6.524 4.009 1.168 1.00 . A A . 138 ASN ND2 1 1
12 39391 1 1 138 ASN O O -5.091 2.530 -3.334 1.00 . A A . 138 ASN O 1 1
12 39392 1 1 138 ASN OD1 O -5.618 1.956 1.259 1.00 . A A . 138 ASN OD1 1 1
12 39393 1 1 139 LYS C C -6.363 1.898 -5.880 1.00 . A A . 139 LYS C 1 1
12 39394 1 1 139 LYS CA C -6.961 1.059 -4.754 1.00 . A A . 139 LYS CA 1 1
12 39395 1 1 139 LYS CB C -8.247 0.383 -5.234 1.00 . A A . 139 LYS CB 1 1
12 39396 1 1 139 LYS CD C -9.731 1.185 -7.105 1.00 . A A . 139 LYS CD 1 1
12 39397 1 1 139 LYS CE C -11.101 0.541 -7.235 1.00 . A A . 139 LYS CE 1 1
12 39398 1 1 139 LYS CG C -9.333 1.364 -5.646 1.00 . A A . 139 LYS CG 1 1
12 39399 1 1 139 LYS H H -8.146 1.936 -3.235 1.00 . A A . 139 LYS H 1 1
12 39400 1 1 139 LYS HA H -6.249 0.300 -4.472 1.00 . A A . 139 LYS HA 1 1
12 39401 1 1 139 LYS HB2 H -8.015 -0.244 -6.082 1.00 . A A . 139 LYS HB2 1 1
12 39402 1 1 139 LYS HB3 H -8.633 -0.236 -4.437 1.00 . A A . 139 LYS HB3 1 1
12 39403 1 1 139 LYS HD2 H -9.752 2.154 -7.582 1.00 . A A . 139 LYS HD2 1 1
12 39404 1 1 139 LYS HD3 H -8.999 0.558 -7.594 1.00 . A A . 139 LYS HD3 1 1
12 39405 1 1 139 LYS HE2 H -11.837 1.195 -6.791 1.00 . A A . 139 LYS HE2 1 1
12 39406 1 1 139 LYS HE3 H -11.324 0.408 -8.284 1.00 . A A . 139 LYS HE3 1 1
12 39407 1 1 139 LYS HG2 H -10.203 1.204 -5.025 1.00 . A A . 139 LYS HG2 1 1
12 39408 1 1 139 LYS HG3 H -8.968 2.370 -5.504 1.00 . A A . 139 LYS HG3 1 1
12 39409 1 1 139 LYS HZ1 H -11.254 -0.655 -5.529 1.00 . A A . 139 LYS HZ1 1 1
12 39410 1 1 139 LYS HZ2 H -10.290 -1.322 -6.748 1.00 . A A . 139 LYS HZ2 1 1
12 39411 1 1 139 LYS HZ3 H -11.974 -1.328 -6.903 1.00 . A A . 139 LYS HZ3 1 1
12 39412 1 1 139 LYS N N -7.231 1.880 -3.579 1.00 . A A . 139 LYS N 1 1
12 39413 1 1 139 LYS NZ N -11.158 -0.784 -6.557 1.00 . A A . 139 LYS NZ 1 1
12 39414 1 1 139 LYS O O -5.584 1.398 -6.691 1.00 . A A . 139 LYS O 1 1
12 39415 1 1 140 THR C C -4.843 4.598 -6.589 1.00 . A A . 140 THR C 1 1
12 39416 1 1 140 THR CA C -6.230 4.080 -6.951 1.00 . A A . 140 THR CA 1 1
12 39417 1 1 140 THR CB C -7.192 5.252 -7.142 1.00 . A A . 140 THR CB 1 1
12 39418 1 1 140 THR CG2 C -7.142 5.850 -8.532 1.00 . A A . 140 THR CG2 1 1
12 39419 1 1 140 THR H H -7.356 3.515 -5.251 1.00 . A A . 140 THR H 1 1
12 39420 1 1 140 THR HA H -6.164 3.527 -7.878 1.00 . A A . 140 THR HA 1 1
12 39421 1 1 140 THR HB H -6.936 6.032 -6.439 1.00 . A A . 140 THR HB 1 1
12 39422 1 1 140 THR HG1 H -8.746 4.100 -7.450 1.00 . A A . 140 THR HG1 1 1
12 39423 1 1 140 THR HG21 H -7.571 5.153 -9.237 1.00 . A A . 140 THR HG21 1 1
12 39424 1 1 140 THR HG22 H -6.114 6.047 -8.801 1.00 . A A . 140 THR HG22 1 1
12 39425 1 1 140 THR HG23 H -7.703 6.771 -8.550 1.00 . A A . 140 THR HG23 1 1
12 39426 1 1 140 THR N N -6.732 3.174 -5.925 1.00 . A A . 140 THR N 1 1
12 39427 1 1 140 THR O O -4.025 4.880 -7.466 1.00 . A A . 140 THR O 1 1
12 39428 1 1 140 THR OG1 O -8.527 4.853 -6.894 1.00 . A A . 140 THR OG1 1 1
12 39429 1 1 141 ALA C C -2.183 4.218 -5.124 1.00 . A A . 141 ALA C 1 1
12 39430 1 1 141 ALA CA C -3.297 5.210 -4.812 1.00 . A A . 141 ALA CA 1 1
12 39431 1 1 141 ALA CB C -3.360 5.483 -3.318 1.00 . A A . 141 ALA CB 1 1
12 39432 1 1 141 ALA H H -5.278 4.485 -4.641 1.00 . A A . 141 ALA H 1 1
12 39433 1 1 141 ALA HA H -3.085 6.144 -5.316 1.00 . A A . 141 ALA HA 1 1
12 39434 1 1 141 ALA HB1 H -2.395 5.292 -2.874 1.00 . A A . 141 ALA HB1 1 1
12 39435 1 1 141 ALA HB2 H -4.099 4.837 -2.865 1.00 . A A . 141 ALA HB2 1 1
12 39436 1 1 141 ALA HB3 H -3.636 6.515 -3.152 1.00 . A A . 141 ALA HB3 1 1
12 39437 1 1 141 ALA N N -4.584 4.724 -5.293 1.00 . A A . 141 ALA N 1 1
12 39438 1 1 141 ALA O O -1.109 4.599 -5.592 1.00 . A A . 141 ALA O 1 1
12 39439 1 1 142 ALA C C -1.229 1.699 -6.607 1.00 . A A . 142 ALA C 1 1
12 39440 1 1 142 ALA CA C -1.462 1.892 -5.112 1.00 . A A . 142 ALA CA 1 1
12 39441 1 1 142 ALA CB C -1.911 0.587 -4.471 1.00 . A A . 142 ALA CB 1 1
12 39442 1 1 142 ALA H H -3.317 2.699 -4.487 1.00 . A A . 142 ALA H 1 1
12 39443 1 1 142 ALA HA H -0.533 2.190 -4.649 1.00 . A A . 142 ALA HA 1 1
12 39444 1 1 142 ALA HB1 H -1.075 0.130 -3.963 1.00 . A A . 142 ALA HB1 1 1
12 39445 1 1 142 ALA HB2 H -2.277 -0.082 -5.236 1.00 . A A . 142 ALA HB2 1 1
12 39446 1 1 142 ALA HB3 H -2.699 0.787 -3.759 1.00 . A A . 142 ALA HB3 1 1
12 39447 1 1 142 ALA N N -2.444 2.941 -4.862 1.00 . A A . 142 ALA N 1 1
12 39448 1 1 142 ALA O O -0.151 1.281 -7.027 1.00 . A A . 142 ALA O 1 1
12 39449 1 1 143 LEU C C -1.261 2.959 -9.443 1.00 . A A . 143 LEU C 1 1
12 39450 1 1 143 LEU CA C -2.149 1.864 -8.854 1.00 . A A . 143 LEU CA 1 1
12 39451 1 1 143 LEU CB C -3.551 1.903 -9.479 1.00 . A A . 143 LEU CB 1 1
12 39452 1 1 143 LEU CD1 C -4.842 1.974 -11.628 1.00 . A A . 143 LEU CD1 1 1
12 39453 1 1 143 LEU CD2 C -3.708 4.040 -10.780 1.00 . A A . 143 LEU CD2 1 1
12 39454 1 1 143 LEU CG C -3.639 2.522 -10.877 1.00 . A A . 143 LEU CG 1 1
12 39455 1 1 143 LEU H H -3.082 2.334 -7.014 1.00 . A A . 143 LEU H 1 1
12 39456 1 1 143 LEU HA H -1.699 0.905 -9.061 1.00 . A A . 143 LEU HA 1 1
12 39457 1 1 143 LEU HB2 H -3.921 0.891 -9.536 1.00 . A A . 143 LEU HB2 1 1
12 39458 1 1 143 LEU HB3 H -4.196 2.465 -8.821 1.00 . A A . 143 LEU HB3 1 1
12 39459 1 1 143 LEU HD11 H -5.128 1.023 -11.204 1.00 . A A . 143 LEU HD11 1 1
12 39460 1 1 143 LEU HD12 H -4.588 1.844 -12.671 1.00 . A A . 143 LEU HD12 1 1
12 39461 1 1 143 LEU HD13 H -5.666 2.668 -11.543 1.00 . A A . 143 LEU HD13 1 1
12 39462 1 1 143 LEU HD21 H -4.525 4.405 -11.388 1.00 . A A . 143 LEU HD21 1 1
12 39463 1 1 143 LEU HD22 H -2.781 4.466 -11.131 1.00 . A A . 143 LEU HD22 1 1
12 39464 1 1 143 LEU HD23 H -3.870 4.328 -9.751 1.00 . A A . 143 LEU HD23 1 1
12 39465 1 1 143 LEU HG H -2.751 2.263 -11.435 1.00 . A A . 143 LEU HG 1 1
12 39466 1 1 143 LEU N N -2.247 2.005 -7.407 1.00 . A A . 143 LEU N 1 1
12 39467 1 1 143 LEU O O -0.466 2.706 -10.347 1.00 . A A . 143 LEU O 1 1
12 39468 1 1 144 TRP C C 0.857 5.126 -9.042 1.00 . A A . 144 TRP C 1 1
12 39469 1 1 144 TRP CA C -0.615 5.304 -9.397 1.00 . A A . 144 TRP CA 1 1
12 39470 1 1 144 TRP CB C -1.144 6.608 -8.794 1.00 . A A . 144 TRP CB 1 1
12 39471 1 1 144 TRP CD1 C 0.311 8.544 -9.634 1.00 . A A . 144 TRP CD1 1 1
12 39472 1 1 144 TRP CD2 C -1.711 8.432 -10.588 1.00 . A A . 144 TRP CD2 1 1
12 39473 1 1 144 TRP CE2 C -1.019 9.530 -11.132 1.00 . A A . 144 TRP CE2 1 1
12 39474 1 1 144 TRP CE3 C -3.006 8.162 -11.039 1.00 . A A . 144 TRP CE3 1 1
12 39475 1 1 144 TRP CG C -0.843 7.814 -9.631 1.00 . A A . 144 TRP CG 1 1
12 39476 1 1 144 TRP CH2 C -2.848 10.070 -12.524 1.00 . A A . 144 TRP CH2 1 1
12 39477 1 1 144 TRP CZ2 C -1.578 10.358 -12.102 1.00 . A A . 144 TRP CZ2 1 1
12 39478 1 1 144 TRP CZ3 C -3.562 8.984 -12.002 1.00 . A A . 144 TRP CZ3 1 1
12 39479 1 1 144 TRP H H -2.055 4.311 -8.203 1.00 . A A . 144 TRP H 1 1
12 39480 1 1 144 TRP HA H -0.712 5.349 -10.471 1.00 . A A . 144 TRP HA 1 1
12 39481 1 1 144 TRP HB2 H -2.215 6.537 -8.684 1.00 . A A . 144 TRP HB2 1 1
12 39482 1 1 144 TRP HB3 H -0.696 6.755 -7.822 1.00 . A A . 144 TRP HB3 1 1
12 39483 1 1 144 TRP HD1 H 1.168 8.328 -9.012 1.00 . A A . 144 TRP HD1 1 1
12 39484 1 1 144 TRP HE1 H 0.912 10.240 -10.716 1.00 . A A . 144 TRP HE1 1 1
12 39485 1 1 144 TRP HE3 H -3.573 7.330 -10.647 1.00 . A A . 144 TRP HE3 1 1
12 39486 1 1 144 TRP HH2 H -3.322 10.686 -13.275 1.00 . A A . 144 TRP HH2 1 1
12 39487 1 1 144 TRP HZ2 H -1.042 11.199 -12.516 1.00 . A A . 144 TRP HZ2 1 1
12 39488 1 1 144 TRP HZ3 H -4.562 8.792 -12.361 1.00 . A A . 144 TRP HZ3 1 1
12 39489 1 1 144 TRP N N -1.403 4.172 -8.923 1.00 . A A . 144 TRP N 1 1
12 39490 1 1 144 TRP NE1 N 0.213 9.577 -10.533 1.00 . A A . 144 TRP NE1 1 1
12 39491 1 1 144 TRP O O 1.740 5.575 -9.774 1.00 . A A . 144 TRP O 1 1
12 39492 1 1 145 THR C C 3.165 3.175 -8.329 1.00 . A A . 145 THR C 1 1
12 39493 1 1 145 THR CA C 2.482 4.230 -7.466 1.00 . A A . 145 THR CA 1 1
12 39494 1 1 145 THR CB C 2.489 3.791 -6.001 1.00 . A A . 145 THR CB 1 1
12 39495 1 1 145 THR CG2 C 3.881 3.589 -5.444 1.00 . A A . 145 THR CG2 1 1
12 39496 1 1 145 THR H H 0.369 4.135 -7.376 1.00 . A A . 145 THR H 1 1
12 39497 1 1 145 THR HA H 3.026 5.159 -7.556 1.00 . A A . 145 THR HA 1 1
12 39498 1 1 145 THR HB H 1.960 2.852 -5.915 1.00 . A A . 145 THR HB 1 1
12 39499 1 1 145 THR HG1 H 2.279 5.593 -5.264 1.00 . A A . 145 THR HG1 1 1
12 39500 1 1 145 THR HG21 H 3.864 3.726 -4.372 1.00 . A A . 145 THR HG21 1 1
12 39501 1 1 145 THR HG22 H 4.554 4.310 -5.886 1.00 . A A . 145 THR HG22 1 1
12 39502 1 1 145 THR HG23 H 4.221 2.590 -5.674 1.00 . A A . 145 THR HG23 1 1
12 39503 1 1 145 THR N N 1.114 4.469 -7.917 1.00 . A A . 145 THR N 1 1
12 39504 1 1 145 THR O O 4.318 3.337 -8.728 1.00 . A A . 145 THR O 1 1
12 39505 1 1 145 THR OG1 O 1.834 4.746 -5.186 1.00 . A A . 145 THR OG1 1 1
12 39506 1 1 146 ARG C C 3.144 1.448 -10.878 1.00 . A A . 146 ARG C 1 1
12 39507 1 1 146 ARG CA C 2.983 1.009 -9.426 1.00 . A A . 146 ARG CA 1 1
12 39508 1 1 146 ARG CB C 2.071 -0.216 -9.348 1.00 . A A . 146 ARG CB 1 1
12 39509 1 1 146 ARG CD C 2.726 -2.564 -8.716 1.00 . A A . 146 ARG CD 1 1
12 39510 1 1 146 ARG CG C 2.419 -1.163 -8.209 1.00 . A A . 146 ARG CG 1 1
12 39511 1 1 146 ARG CZ C 4.728 -3.968 -9.022 1.00 . A A . 146 ARG CZ 1 1
12 39512 1 1 146 ARG H H 1.533 2.022 -8.262 1.00 . A A . 146 ARG H 1 1
12 39513 1 1 146 ARG HA H 3.954 0.749 -9.031 1.00 . A A . 146 ARG HA 1 1
12 39514 1 1 146 ARG HB2 H 1.053 0.116 -9.212 1.00 . A A . 146 ARG HB2 1 1
12 39515 1 1 146 ARG HB3 H 2.143 -0.762 -10.277 1.00 . A A . 146 ARG HB3 1 1
12 39516 1 1 146 ARG HD2 H 2.371 -3.281 -7.992 1.00 . A A . 146 ARG HD2 1 1
12 39517 1 1 146 ARG HD3 H 2.210 -2.712 -9.654 1.00 . A A . 146 ARG HD3 1 1
12 39518 1 1 146 ARG HE H 4.725 -1.973 -8.996 1.00 . A A . 146 ARG HE 1 1
12 39519 1 1 146 ARG HG2 H 3.287 -0.782 -7.691 1.00 . A A . 146 ARG HG2 1 1
12 39520 1 1 146 ARG HG3 H 1.583 -1.212 -7.527 1.00 . A A . 146 ARG HG3 1 1
12 39521 1 1 146 ARG HH11 H 3.006 -5.003 -8.788 1.00 . A A . 146 ARG HH11 1 1
12 39522 1 1 146 ARG HH12 H 4.427 -5.967 -9.006 1.00 . A A . 146 ARG HH12 1 1
12 39523 1 1 146 ARG HH22 H 6.465 -4.967 -9.285 1.00 . A A . 146 ARG HH22 1 1
12 39524 1 1 146 ARG N N 2.445 2.093 -8.610 1.00 . A A . 146 ARG N 1 1
12 39525 1 1 146 ARG NE N 4.158 -2.769 -8.924 1.00 . A A . 146 ARG NE 1 1
12 39526 1 1 146 ARG NH1 N 3.993 -5.069 -8.931 1.00 . A A . 146 ARG NH1 1 1
12 39527 1 1 146 ARG NH2 N 6.036 -4.066 -9.212 1.00 . A A . 146 ARG NH2 1 1
12 39528 1 1 146 ARG O O 4.103 1.066 -11.549 1.00 . A A . 146 ARG O 1 1
12 39529 1 1 147 LEU C C 3.406 3.693 -12.937 1.00 . A A . 147 LEU C 1 1
12 39530 1 1 147 LEU CA C 2.234 2.738 -12.730 1.00 . A A . 147 LEU CA 1 1
12 39531 1 1 147 LEU CB C 0.921 3.439 -13.081 1.00 . A A . 147 LEU CB 1 1
12 39532 1 1 147 LEU CD1 C -1.550 3.244 -13.456 1.00 . A A . 147 LEU CD1 1 1
12 39533 1 1 147 LEU CD2 C 0.035 1.925 -14.872 1.00 . A A . 147 LEU CD2 1 1
12 39534 1 1 147 LEU CG C -0.221 2.505 -13.490 1.00 . A A . 147 LEU CG 1 1
12 39535 1 1 147 LEU H H 1.458 2.518 -10.775 1.00 . A A . 147 LEU H 1 1
12 39536 1 1 147 LEU HA H 2.363 1.887 -13.382 1.00 . A A . 147 LEU HA 1 1
12 39537 1 1 147 LEU HB2 H 0.602 4.009 -12.221 1.00 . A A . 147 LEU HB2 1 1
12 39538 1 1 147 LEU HB3 H 1.108 4.120 -13.898 1.00 . A A . 147 LEU HB3 1 1
12 39539 1 1 147 LEU HD11 H -2.356 2.531 -13.378 1.00 . A A . 147 LEU HD11 1 1
12 39540 1 1 147 LEU HD12 H -1.664 3.820 -14.362 1.00 . A A . 147 LEU HD12 1 1
12 39541 1 1 147 LEU HD13 H -1.573 3.906 -12.603 1.00 . A A . 147 LEU HD13 1 1
12 39542 1 1 147 LEU HD21 H 0.617 2.625 -15.453 1.00 . A A . 147 LEU HD21 1 1
12 39543 1 1 147 LEU HD22 H -0.909 1.745 -15.366 1.00 . A A . 147 LEU HD22 1 1
12 39544 1 1 147 LEU HD23 H 0.574 0.995 -14.778 1.00 . A A . 147 LEU HD23 1 1
12 39545 1 1 147 LEU HG H -0.277 1.686 -12.786 1.00 . A A . 147 LEU HG 1 1
12 39546 1 1 147 LEU N N 2.198 2.249 -11.357 1.00 . A A . 147 LEU N 1 1
12 39547 1 1 147 LEU O O 4.174 3.553 -13.889 1.00 . A A . 147 LEU O 1 1
12 39548 1 1 148 TYR C C 5.880 5.116 -11.467 1.00 . A A . 148 TYR C 1 1
12 39549 1 1 148 TYR CA C 4.611 5.646 -12.126 1.00 . A A . 148 TYR CA 1 1
12 39550 1 1 148 TYR CB C 4.185 6.960 -11.466 1.00 . A A . 148 TYR CB 1 1
12 39551 1 1 148 TYR CD1 C 2.775 8.263 -13.104 1.00 . A A . 148 TYR CD1 1 1
12 39552 1 1 148 TYR CD2 C 5.009 8.996 -12.713 1.00 . A A . 148 TYR CD2 1 1
12 39553 1 1 148 TYR CE1 C 2.588 9.298 -14.002 1.00 . A A . 148 TYR CE1 1 1
12 39554 1 1 148 TYR CE2 C 4.831 10.033 -13.608 1.00 . A A . 148 TYR CE2 1 1
12 39555 1 1 148 TYR CG C 3.986 8.095 -12.446 1.00 . A A . 148 TYR CG 1 1
12 39556 1 1 148 TYR CZ C 3.619 10.180 -14.250 1.00 . A A . 148 TYR CZ 1 1
12 39557 1 1 148 TYR H H 2.889 4.727 -11.305 1.00 . A A . 148 TYR H 1 1
12 39558 1 1 148 TYR HA H 4.811 5.828 -13.171 1.00 . A A . 148 TYR HA 1 1
12 39559 1 1 148 TYR HB2 H 3.252 6.807 -10.944 1.00 . A A . 148 TYR HB2 1 1
12 39560 1 1 148 TYR HB3 H 4.941 7.264 -10.757 1.00 . A A . 148 TYR HB3 1 1
12 39561 1 1 148 TYR HD1 H 1.969 7.571 -12.908 1.00 . A A . 148 TYR HD1 1 1
12 39562 1 1 148 TYR HD2 H 5.957 8.877 -12.209 1.00 . A A . 148 TYR HD2 1 1
12 39563 1 1 148 TYR HE1 H 1.639 9.413 -14.505 1.00 . A A . 148 TYR HE1 1 1
12 39564 1 1 148 TYR HE2 H 5.638 10.722 -13.802 1.00 . A A . 148 TYR HE2 1 1
12 39565 1 1 148 TYR HH H 3.009 10.879 -15.935 1.00 . A A . 148 TYR HH 1 1
12 39566 1 1 148 TYR N N 3.534 4.666 -12.041 1.00 . A A . 148 TYR N 1 1
12 39567 1 1 148 TYR O O 6.893 4.898 -12.133 1.00 . A A . 148 TYR O 1 1
12 39568 1 1 148 TYR OH O 3.437 11.212 -15.142 1.00 . A A . 148 TYR OH 1 1
12 39569 1 1 149 ALA C C 7.184 2.923 -9.673 1.00 . A A . 149 ALA C 1 1
12 39570 1 1 149 ALA CA C 6.965 4.409 -9.407 1.00 . A A . 149 ALA CA 1 1
12 39571 1 1 149 ALA CB C 6.774 4.658 -7.919 1.00 . A A . 149 ALA CB 1 1
12 39572 1 1 149 ALA H H 4.986 5.104 -9.680 1.00 . A A . 149 ALA H 1 1
12 39573 1 1 149 ALA HA H 7.840 4.954 -9.729 1.00 . A A . 149 ALA HA 1 1
12 39574 1 1 149 ALA HB1 H 7.735 4.666 -7.429 1.00 . A A . 149 ALA HB1 1 1
12 39575 1 1 149 ALA HB2 H 6.163 3.872 -7.499 1.00 . A A . 149 ALA HB2 1 1
12 39576 1 1 149 ALA HB3 H 6.285 5.609 -7.773 1.00 . A A . 149 ALA HB3 1 1
12 39577 1 1 149 ALA N N 5.821 4.913 -10.155 1.00 . A A . 149 ALA N 1 1
12 39578 1 1 149 ALA O O 6.638 2.070 -8.973 1.00 . A A . 149 ALA O 1 1
12 39579 1 1 150 SER C C 9.479 0.713 -10.261 1.00 . A A . 150 SER C 1 1
12 39580 1 1 150 SER CA C 8.279 1.237 -11.046 1.00 . A A . 150 SER CA 1 1
12 39581 1 1 150 SER CB C 8.549 1.123 -12.546 1.00 . A A . 150 SER CB 1 1
12 39582 1 1 150 SER H H 8.394 3.345 -11.208 1.00 . A A . 150 SER H 1 1
12 39583 1 1 150 SER HA H 7.415 0.641 -10.797 1.00 . A A . 150 SER HA 1 1
12 39584 1 1 150 SER HB2 H 7.696 1.497 -13.094 1.00 . A A . 150 SER HB2 1 1
12 39585 1 1 150 SER HB3 H 9.423 1.707 -12.799 1.00 . A A . 150 SER HB3 1 1
12 39586 1 1 150 SER HG H 7.965 -0.728 -12.818 1.00 . A A . 150 SER HG 1 1
12 39587 1 1 150 SER N N 7.988 2.620 -10.688 1.00 . A A . 150 SER N 1 1
12 39588 1 1 150 SER O O 10.072 1.438 -9.461 1.00 . A A . 150 SER O 1 1
12 39589 1 1 150 SER OG O 8.775 -0.224 -12.924 1.00 . A A . 150 SER OG 1 1
12 39590 1 1 151 GLU C C 11.914 -1.810 -10.807 1.00 . A A . 151 GLU C 1 1
12 39591 1 1 151 GLU CA C 10.958 -1.165 -9.809 1.00 . A A . 151 GLU CA 1 1
12 39592 1 1 151 GLU CB C 10.461 -2.213 -8.809 1.00 . A A . 151 GLU CB 1 1
12 39593 1 1 151 GLU CD C 10.943 -2.584 -6.356 1.00 . A A . 151 GLU CD 1 1
12 39594 1 1 151 GLU CG C 10.311 -1.677 -7.393 1.00 . A A . 151 GLU CG 1 1
12 39595 1 1 151 GLU H H 9.316 -1.073 -11.144 1.00 . A A . 151 GLU H 1 1
12 39596 1 1 151 GLU HA H 11.484 -0.391 -9.274 1.00 . A A . 151 GLU HA 1 1
12 39597 1 1 151 GLU HB2 H 9.499 -2.576 -9.136 1.00 . A A . 151 GLU HB2 1 1
12 39598 1 1 151 GLU HB3 H 11.160 -3.035 -8.788 1.00 . A A . 151 GLU HB3 1 1
12 39599 1 1 151 GLU HG2 H 10.784 -0.708 -7.337 1.00 . A A . 151 GLU HG2 1 1
12 39600 1 1 151 GLU HG3 H 9.259 -1.577 -7.170 1.00 . A A . 151 GLU HG3 1 1
12 39601 1 1 151 GLU N N 9.829 -0.547 -10.495 1.00 . A A . 151 GLU N 1 1
12 39602 1 1 151 GLU O O 13.127 -1.617 -10.733 1.00 . A A . 151 GLU O 1 1
12 39603 1 1 151 GLU OE1 O 10.857 -3.820 -6.517 1.00 . A A . 151 GLU OE1 1 1
12 39604 1 1 151 GLU OE2 O 11.523 -2.061 -5.382 1.00 . A A . 151 GLU OE2 1 1
12 39605 1 1 152 THR C C 12.129 -2.487 -14.073 1.00 . A A . 152 THR C 1 1
12 39606 1 1 152 THR CA C 12.164 -3.251 -12.754 1.00 . A A . 152 THR CA 1 1
12 39607 1 1 152 THR CB C 11.664 -4.681 -12.963 1.00 . A A . 152 THR CB 1 1
12 39608 1 1 152 THR CG2 C 12.766 -5.653 -13.325 1.00 . A A . 152 THR CG2 1 1
12 39609 1 1 152 THR H H 10.387 -2.692 -11.748 1.00 . A A . 152 THR H 1 1
12 39610 1 1 152 THR HA H 13.183 -3.284 -12.398 1.00 . A A . 152 THR HA 1 1
12 39611 1 1 152 THR HB H 10.943 -4.684 -13.769 1.00 . A A . 152 THR HB 1 1
12 39612 1 1 152 THR HG1 H 11.584 -4.994 -11.032 1.00 . A A . 152 THR HG1 1 1
12 39613 1 1 152 THR HG21 H 13.033 -5.526 -14.364 1.00 . A A . 152 THR HG21 1 1
12 39614 1 1 152 THR HG22 H 12.422 -6.664 -13.163 1.00 . A A . 152 THR HG22 1 1
12 39615 1 1 152 THR HG23 H 13.631 -5.463 -12.706 1.00 . A A . 152 THR HG23 1 1
12 39616 1 1 152 THR N N 11.360 -2.577 -11.739 1.00 . A A . 152 THR N 1 1
12 39617 1 1 152 THR O O 11.326 -1.571 -14.249 1.00 . A A . 152 THR O 1 1
12 39618 1 1 152 THR OG1 O 11.027 -5.168 -11.795 1.00 . A A . 152 THR OG1 1 1
12 39619 1 1 153 SER C C 13.485 -0.761 -16.163 1.00 . A A . 153 SER C 1 1
12 39620 1 1 153 SER CA C 13.074 -2.224 -16.302 1.00 . A A . 153 SER CA 1 1
12 39621 1 1 153 SER CB C 11.726 -2.322 -17.019 1.00 . A A . 153 SER CB 1 1
12 39622 1 1 153 SER H H 13.617 -3.610 -14.796 1.00 . A A . 153 SER H 1 1
12 39623 1 1 153 SER HA H 13.822 -2.740 -16.886 1.00 . A A . 153 SER HA 1 1
12 39624 1 1 153 SER HB2 H 10.941 -2.456 -16.290 1.00 . A A . 153 SER HB2 1 1
12 39625 1 1 153 SER HB3 H 11.549 -1.415 -17.576 1.00 . A A . 153 SER HB3 1 1
12 39626 1 1 153 SER HG H 12.079 -4.191 -17.489 1.00 . A A . 153 SER HG 1 1
12 39627 1 1 153 SER N N 13.004 -2.871 -14.997 1.00 . A A . 153 SER N 1 1
12 39628 1 1 153 SER O O 12.978 -0.043 -15.301 1.00 . A A . 153 SER O 1 1
12 39629 1 1 153 SER OG O 11.706 -3.419 -17.918 1.00 . A A . 153 SER OG 1 1
12 39630 1 1 154 ASN C C 13.848 1.998 -17.585 1.00 . A A . 154 ASN C 1 1
12 39631 1 1 154 ASN CA C 14.884 1.050 -16.989 1.00 . A A . 154 ASN CA 1 1
12 39632 1 1 154 ASN CB C 16.206 1.169 -17.753 1.00 . A A . 154 ASN CB 1 1
12 39633 1 1 154 ASN CG C 17.391 1.364 -16.829 1.00 . A A . 154 ASN CG 1 1
12 39634 1 1 154 ASN H H 14.772 -0.948 -17.681 1.00 . A A . 154 ASN H 1 1
12 39635 1 1 154 ASN HA H 15.051 1.322 -15.957 1.00 . A A . 154 ASN HA 1 1
12 39636 1 1 154 ASN HB2 H 16.365 0.267 -18.326 1.00 . A A . 154 ASN HB2 1 1
12 39637 1 1 154 ASN HB3 H 16.154 2.012 -18.426 1.00 . A A . 154 ASN HB3 1 1
12 39638 1 1 154 ASN HD21 H 18.089 2.819 -17.992 1.00 . A A . 154 ASN HD21 1 1
12 39639 1 1 154 ASN HD22 H 19.037 2.456 -16.593 1.00 . A A . 154 ASN HD22 1 1
12 39640 1 1 154 ASN N N 14.406 -0.327 -17.016 1.00 . A A . 154 ASN N 1 1
12 39641 1 1 154 ASN ND2 N 18.260 2.309 -17.172 1.00 . A A . 154 ASN ND2 1 1
12 39642 1 1 154 ASN O O 12.741 1.585 -17.931 1.00 . A A . 154 ASN O 1 1
12 39643 1 1 154 ASN OD1 O 17.526 0.674 -15.819 1.00 . A A . 154 ASN OD1 1 1
12 39644 1 1 155 GLY C C 13.250 5.525 -17.429 1.00 . A A . 155 GLY C 1 1
12 39645 1 1 155 GLY CA C 13.306 4.256 -18.257 1.00 . A A . 155 GLY CA 1 1
12 39646 1 1 155 GLY H H 15.109 3.541 -17.409 1.00 . A A . 155 GLY H 1 1
12 39647 1 1 155 GLY HA2 H 13.629 4.506 -19.256 1.00 . A A . 155 GLY HA2 1 1
12 39648 1 1 155 GLY HA3 H 12.315 3.829 -18.308 1.00 . A A . 155 GLY HA3 1 1
12 39649 1 1 155 GLY N N 14.215 3.270 -17.703 1.00 . A A . 155 GLY N 1 1
12 39650 1 1 155 GLY O O 13.950 6.496 -17.720 1.00 . A A . 155 GLY O 1 1
12 39651 1 1 156 GLN C C 11.791 7.891 -16.304 1.00 . A A . 156 GLN C 1 1
12 39652 1 1 156 GLN CA C 12.274 6.676 -15.519 1.00 . A A . 156 GLN CA 1 1
12 39653 1 1 156 GLN CB C 13.604 6.992 -14.833 1.00 . A A . 156 GLN CB 1 1
12 39654 1 1 156 GLN CD C 15.217 6.158 -13.078 1.00 . A A . 156 GLN CD 1 1
12 39655 1 1 156 GLN CG C 14.259 5.780 -14.191 1.00 . A A . 156 GLN CG 1 1
12 39656 1 1 156 GLN H H 11.888 4.713 -16.212 1.00 . A A . 156 GLN H 1 1
12 39657 1 1 156 GLN HA H 11.538 6.433 -14.766 1.00 . A A . 156 GLN HA 1 1
12 39658 1 1 156 GLN HB2 H 14.286 7.398 -15.565 1.00 . A A . 156 GLN HB2 1 1
12 39659 1 1 156 GLN HB3 H 13.432 7.732 -14.065 1.00 . A A . 156 GLN HB3 1 1
12 39660 1 1 156 GLN HE21 H 16.759 5.498 -14.145 1.00 . A A . 156 GLN HE21 1 1
12 39661 1 1 156 GLN HE22 H 17.145 6.142 -12.588 1.00 . A A . 156 GLN HE22 1 1
12 39662 1 1 156 GLN HG2 H 13.489 5.144 -13.781 1.00 . A A . 156 GLN HG2 1 1
12 39663 1 1 156 GLN HG3 H 14.808 5.240 -14.948 1.00 . A A . 156 GLN HG3 1 1
12 39664 1 1 156 GLN N N 12.418 5.516 -16.393 1.00 . A A . 156 GLN N 1 1
12 39665 1 1 156 GLN NE2 N 16.503 5.907 -13.292 1.00 . A A . 156 GLN NE2 1 1
12 39666 1 1 156 GLN O O 11.535 7.805 -17.505 1.00 . A A . 156 GLN O 1 1
12 39667 1 1 156 GLN OE1 O 14.805 6.671 -12.036 1.00 . A A . 156 GLN OE1 1 1
12 39668 1 1 157 LYS C C 9.811 10.093 -16.819 1.00 . A A . 157 LYS C 1 1
12 39669 1 1 157 LYS CA C 11.217 10.256 -16.249 1.00 . A A . 157 LYS CA 1 1
12 39670 1 1 157 LYS CB C 12.186 10.670 -17.359 1.00 . A A . 157 LYS CB 1 1
12 39671 1 1 157 LYS CD C 12.604 12.324 -19.205 1.00 . A A . 157 LYS CD 1 1
12 39672 1 1 157 LYS CE C 11.744 11.708 -20.297 1.00 . A A . 157 LYS CE 1 1
12 39673 1 1 157 LYS CG C 11.997 12.104 -17.828 1.00 . A A . 157 LYS CG 1 1
12 39674 1 1 157 LYS H H 11.888 9.029 -14.661 1.00 . A A . 157 LYS H 1 1
12 39675 1 1 157 LYS HA H 11.198 11.028 -15.495 1.00 . A A . 157 LYS HA 1 1
12 39676 1 1 157 LYS HB2 H 13.198 10.564 -16.995 1.00 . A A . 157 LYS HB2 1 1
12 39677 1 1 157 LYS HB3 H 12.047 10.016 -18.206 1.00 . A A . 157 LYS HB3 1 1
12 39678 1 1 157 LYS HD2 H 12.691 13.384 -19.384 1.00 . A A . 157 LYS HD2 1 1
12 39679 1 1 157 LYS HD3 H 13.585 11.870 -19.232 1.00 . A A . 157 LYS HD3 1 1
12 39680 1 1 157 LYS HE2 H 12.313 11.681 -21.213 1.00 . A A . 157 LYS HE2 1 1
12 39681 1 1 157 LYS HE3 H 11.482 10.702 -20.007 1.00 . A A . 157 LYS HE3 1 1
12 39682 1 1 157 LYS HG2 H 10.940 12.321 -17.874 1.00 . A A . 157 LYS HG2 1 1
12 39683 1 1 157 LYS HG3 H 12.475 12.769 -17.124 1.00 . A A . 157 LYS HG3 1 1
12 39684 1 1 157 LYS HZ1 H 9.981 12.106 -21.344 1.00 . A A . 157 LYS HZ1 1 1
12 39685 1 1 157 LYS HZ2 H 10.725 13.485 -20.708 1.00 . A A . 157 LYS HZ2 1 1
12 39686 1 1 157 LYS HZ3 H 9.882 12.432 -19.688 1.00 . A A . 157 LYS HZ3 1 1
12 39687 1 1 157 LYS N N 11.669 9.023 -15.617 1.00 . A A . 157 LYS N 1 1
12 39688 1 1 157 LYS NZ N 10.496 12.487 -20.526 1.00 . A A . 157 LYS NZ 1 1
12 39689 1 1 157 LYS O O 9.523 10.538 -17.930 1.00 . A A . 157 LYS O 1 1
12 39690 1 1 158 GLY C C 7.481 8.213 -17.609 1.00 . A A . 158 GLY C 1 1
12 39691 1 1 158 GLY CA C 7.575 9.233 -16.493 1.00 . A A . 158 GLY CA 1 1
12 39692 1 1 158 GLY H H 9.225 9.113 -15.174 1.00 . A A . 158 GLY H 1 1
12 39693 1 1 158 GLY HA2 H 6.985 8.890 -15.655 1.00 . A A . 158 GLY HA2 1 1
12 39694 1 1 158 GLY HA3 H 7.171 10.172 -16.844 1.00 . A A . 158 GLY HA3 1 1
12 39695 1 1 158 GLY N N 8.940 9.447 -16.050 1.00 . A A . 158 GLY N 1 1
12 39696 1 1 158 GLY O O 8.000 8.432 -18.705 1.00 . A A . 158 GLY O 1 1
12 39697 1 1 159 ASN C C 5.452 5.164 -17.998 1.00 . A A . 159 ASN C 1 1
12 39698 1 1 159 ASN CA C 6.660 6.035 -18.323 1.00 . A A . 159 ASN CA 1 1
12 39699 1 1 159 ASN CB C 7.923 5.174 -18.386 1.00 . A A . 159 ASN CB 1 1
12 39700 1 1 159 ASN CG C 8.321 4.633 -17.028 1.00 . A A . 159 ASN CG 1 1
12 39701 1 1 159 ASN H H 6.428 6.977 -16.443 1.00 . A A . 159 ASN H 1 1
12 39702 1 1 159 ASN HA H 6.505 6.501 -19.285 1.00 . A A . 159 ASN HA 1 1
12 39703 1 1 159 ASN HB2 H 7.749 4.340 -19.048 1.00 . A A . 159 ASN HB2 1 1
12 39704 1 1 159 ASN HB3 H 8.738 5.770 -18.771 1.00 . A A . 159 ASN HB3 1 1
12 39705 1 1 159 ASN HD21 H 9.123 6.385 -16.538 1.00 . A A . 159 ASN HD21 1 1
12 39706 1 1 159 ASN HD22 H 9.221 5.150 -15.333 1.00 . A A . 159 ASN HD22 1 1
12 39707 1 1 159 ASN N N 6.820 7.094 -17.333 1.00 . A A . 159 ASN N 1 1
12 39708 1 1 159 ASN ND2 N 8.952 5.474 -16.217 1.00 . A A . 159 ASN ND2 1 1
12 39709 1 1 159 ASN O O 5.439 4.451 -16.994 1.00 . A A . 159 ASN O 1 1
12 39710 1 1 159 ASN OD1 O 8.064 3.472 -16.710 1.00 . A A . 159 ASN OD1 1 1
12 39711 1 1 160 VAL C C 3.065 3.391 -19.758 1.00 . A A . 160 VAL C 1 1
12 39712 1 1 160 VAL CA C 3.224 4.439 -18.662 1.00 . A A . 160 VAL CA 1 1
12 39713 1 1 160 VAL CB C 1.970 5.334 -18.637 1.00 . A A . 160 VAL CB 1 1
12 39714 1 1 160 VAL CG1 C 1.825 6.012 -17.284 1.00 . A A . 160 VAL CG1 1 1
12 39715 1 1 160 VAL CG2 C 2.023 6.365 -19.755 1.00 . A A . 160 VAL CG2 1 1
12 39716 1 1 160 VAL H H 4.507 5.809 -19.638 1.00 . A A . 160 VAL H 1 1
12 39717 1 1 160 VAL HA H 3.301 3.937 -17.708 1.00 . A A . 160 VAL HA 1 1
12 39718 1 1 160 VAL HB H 1.104 4.709 -18.794 1.00 . A A . 160 VAL HB 1 1
12 39719 1 1 160 VAL HG11 H 2.105 5.321 -16.502 1.00 . A A . 160 VAL HG11 1 1
12 39720 1 1 160 VAL HG12 H 0.799 6.318 -17.142 1.00 . A A . 160 VAL HG12 1 1
12 39721 1 1 160 VAL HG13 H 2.468 6.878 -17.244 1.00 . A A . 160 VAL HG13 1 1
12 39722 1 1 160 VAL HG21 H 1.023 6.705 -19.979 1.00 . A A . 160 VAL HG21 1 1
12 39723 1 1 160 VAL HG22 H 2.457 5.918 -20.637 1.00 . A A . 160 VAL HG22 1 1
12 39724 1 1 160 VAL HG23 H 2.628 7.204 -19.444 1.00 . A A . 160 VAL HG23 1 1
12 39725 1 1 160 VAL N N 4.437 5.223 -18.856 1.00 . A A . 160 VAL N 1 1
12 39726 1 1 160 VAL O O 2.753 3.718 -20.904 1.00 . A A . 160 VAL O 1 1
12 39727 1 1 161 GLU C C 2.433 -0.152 -19.728 1.00 . A A . 161 GLU C 1 1
12 39728 1 1 161 GLU CA C 3.159 1.033 -20.352 1.00 . A A . 161 GLU CA 1 1
12 39729 1 1 161 GLU CB C 4.543 0.600 -20.839 1.00 . A A . 161 GLU CB 1 1
12 39730 1 1 161 GLU CD C 5.288 -1.058 -19.087 1.00 . A A . 161 GLU CD 1 1
12 39731 1 1 161 GLU CG C 5.518 0.303 -19.712 1.00 . A A . 161 GLU CG 1 1
12 39732 1 1 161 GLU H H 3.523 1.933 -18.471 1.00 . A A . 161 GLU H 1 1
12 39733 1 1 161 GLU HA H 2.586 1.388 -21.195 1.00 . A A . 161 GLU HA 1 1
12 39734 1 1 161 GLU HB2 H 4.439 -0.291 -21.440 1.00 . A A . 161 GLU HB2 1 1
12 39735 1 1 161 GLU HB3 H 4.960 1.388 -21.449 1.00 . A A . 161 GLU HB3 1 1
12 39736 1 1 161 GLU HG2 H 6.524 0.337 -20.105 1.00 . A A . 161 GLU HG2 1 1
12 39737 1 1 161 GLU HG3 H 5.406 1.059 -18.948 1.00 . A A . 161 GLU HG3 1 1
12 39738 1 1 161 GLU N N 3.279 2.131 -19.400 1.00 . A A . 161 GLU N 1 1
12 39739 1 1 161 GLU O O 2.258 -0.216 -18.510 1.00 . A A . 161 GLU O 1 1
12 39740 1 1 161 GLU OE1 O 5.035 -2.022 -19.839 1.00 . A A . 161 GLU OE1 1 1
12 39741 1 1 161 GLU OE2 O 5.363 -1.160 -17.843 1.00 . A A . 161 GLU OE2 1 1
12 39742 1 1 162 GLU C C 2.156 -3.530 -20.280 1.00 . A A . 162 GLU C 1 1
12 39743 1 1 162 GLU CA C 1.303 -2.278 -20.097 1.00 . A A . 162 GLU CA 1 1
12 39744 1 1 162 GLU CB C -0.024 -2.433 -20.845 1.00 . A A . 162 GLU CB 1 1
12 39745 1 1 162 GLU CD C -1.769 -1.114 -19.581 1.00 . A A . 162 GLU CD 1 1
12 39746 1 1 162 GLU CG C -1.234 -2.490 -19.926 1.00 . A A . 162 GLU CG 1 1
12 39747 1 1 162 GLU H H 2.180 -0.987 -21.528 1.00 . A A . 162 GLU H 1 1
12 39748 1 1 162 GLU HA H 1.100 -2.146 -19.045 1.00 . A A . 162 GLU HA 1 1
12 39749 1 1 162 GLU HB2 H -0.147 -1.595 -21.514 1.00 . A A . 162 GLU HB2 1 1
12 39750 1 1 162 GLU HB3 H 0.004 -3.344 -21.425 1.00 . A A . 162 GLU HB3 1 1
12 39751 1 1 162 GLU HG2 H -2.017 -3.050 -20.416 1.00 . A A . 162 GLU HG2 1 1
12 39752 1 1 162 GLU HG3 H -0.954 -2.992 -19.011 1.00 . A A . 162 GLU HG3 1 1
12 39753 1 1 162 GLU N N 2.012 -1.093 -20.567 1.00 . A A . 162 GLU N 1 1
12 39754 1 1 162 GLU O O 2.168 -4.415 -19.423 1.00 . A A . 162 GLU O 1 1
12 39755 1 1 162 GLU OE1 O -2.147 -0.373 -20.512 1.00 . A A . 162 GLU OE1 1 1
12 39756 1 1 162 GLU OE2 O -1.811 -0.779 -18.378 1.00 . A A . 162 GLU OE2 1 1
12 39757 1 1 163 SER C C 2.909 -6.026 -21.766 1.00 . A A . 163 SER C 1 1
12 39758 1 1 163 SER CA C 3.726 -4.739 -21.693 1.00 . A A . 163 SER CA 1 1
12 39759 1 1 163 SER CB C 4.816 -4.874 -20.628 1.00 . A A . 163 SER CB 1 1
12 39760 1 1 163 SER H H 2.818 -2.859 -22.042 1.00 . A A . 163 SER H 1 1
12 39761 1 1 163 SER HA H 4.190 -4.567 -22.651 1.00 . A A . 163 SER HA 1 1
12 39762 1 1 163 SER HB2 H 4.461 -4.460 -19.698 1.00 . A A . 163 SER HB2 1 1
12 39763 1 1 163 SER HB3 H 5.054 -5.918 -20.490 1.00 . A A . 163 SER HB3 1 1
12 39764 1 1 163 SER HG H 6.277 -4.493 -21.876 1.00 . A A . 163 SER HG 1 1
12 39765 1 1 163 SER N N 2.870 -3.596 -21.398 1.00 . A A . 163 SER N 1 1
12 39766 1 1 163 SER O O 1.809 -6.106 -21.220 1.00 . A A . 163 SER O 1 1
12 39767 1 1 163 SER OG O 5.993 -4.183 -21.013 1.00 . A A . 163 SER OG 1 1
12 39768 1 1 164 ASP C C 1.434 -8.140 -23.295 1.00 . A A . 164 ASP C 1 1
12 39769 1 1 164 ASP CA C 2.777 -8.312 -22.591 1.00 . A A . 164 ASP CA 1 1
12 39770 1 1 164 ASP CB C 2.569 -8.960 -21.221 1.00 . A A . 164 ASP CB 1 1
12 39771 1 1 164 ASP CG C 3.719 -9.867 -20.830 1.00 . A A . 164 ASP CG 1 1
12 39772 1 1 164 ASP H H 4.334 -6.903 -22.859 1.00 . A A . 164 ASP H 1 1
12 39773 1 1 164 ASP HA H 3.405 -8.952 -23.192 1.00 . A A . 164 ASP HA 1 1
12 39774 1 1 164 ASP HB2 H 2.476 -8.186 -20.473 1.00 . A A . 164 ASP HB2 1 1
12 39775 1 1 164 ASP HB3 H 1.662 -9.546 -21.242 1.00 . A A . 164 ASP HB3 1 1
12 39776 1 1 164 ASP N N 3.455 -7.029 -22.446 1.00 . A A . 164 ASP N 1 1
12 39777 1 1 164 ASP O O 0.477 -8.862 -23.011 1.00 . A A . 164 ASP O 1 1
12 39778 1 1 164 ASP OD1 O 4.873 -9.388 -20.811 1.00 . A A . 164 ASP OD1 1 1
12 39779 1 1 164 ASP OD2 O 3.467 -11.055 -20.542 1.00 . A A . 164 ASP OD2 1 1
12 39780 1 1 165 LEU C C -0.149 -8.037 -25.943 1.00 . A A . 165 LEU C 1 1
12 39781 1 1 165 LEU CA C 0.145 -6.913 -24.955 1.00 . A A . 165 LEU CA 1 1
12 39782 1 1 165 LEU CB C 0.256 -5.580 -25.699 1.00 . A A . 165 LEU CB 1 1
12 39783 1 1 165 LEU CD1 C 1.299 -3.309 -25.504 1.00 . A A . 165 LEU CD1 1 1
12 39784 1 1 165 LEU CD2 C -0.903 -3.769 -24.413 1.00 . A A . 165 LEU CD2 1 1
12 39785 1 1 165 LEU CG C 0.445 -4.354 -24.804 1.00 . A A . 165 LEU CG 1 1
12 39786 1 1 165 LEU H H 2.167 -6.638 -24.391 1.00 . A A . 165 LEU H 1 1
12 39787 1 1 165 LEU HA H -0.665 -6.852 -24.246 1.00 . A A . 165 LEU HA 1 1
12 39788 1 1 165 LEU HB2 H 1.096 -5.640 -26.376 1.00 . A A . 165 LEU HB2 1 1
12 39789 1 1 165 LEU HB3 H -0.643 -5.440 -26.279 1.00 . A A . 165 LEU HB3 1 1
12 39790 1 1 165 LEU HD11 H 2.062 -3.800 -26.089 1.00 . A A . 165 LEU HD11 1 1
12 39791 1 1 165 LEU HD12 H 1.764 -2.672 -24.767 1.00 . A A . 165 LEU HD12 1 1
12 39792 1 1 165 LEU HD13 H 0.676 -2.712 -26.154 1.00 . A A . 165 LEU HD13 1 1
12 39793 1 1 165 LEU HD21 H -1.567 -4.565 -24.109 1.00 . A A . 165 LEU HD21 1 1
12 39794 1 1 165 LEU HD22 H -1.329 -3.250 -25.260 1.00 . A A . 165 LEU HD22 1 1
12 39795 1 1 165 LEU HD23 H -0.773 -3.077 -23.596 1.00 . A A . 165 LEU HD23 1 1
12 39796 1 1 165 LEU HG H 0.955 -4.652 -23.899 1.00 . A A . 165 LEU HG 1 1
12 39797 1 1 165 LEU N N 1.370 -7.181 -24.211 1.00 . A A . 165 LEU N 1 1
12 39798 1 1 165 LEU O O 0.714 -8.426 -26.731 1.00 . A A . 165 LEU O 1 1
12 39799 1 1 166 TYR C C -3.198 -9.406 -27.301 1.00 . A A . 166 TYR C 1 1
12 39800 1 1 166 TYR CA C -1.781 -9.637 -26.784 1.00 . A A . 166 TYR CA 1 1
12 39801 1 1 166 TYR CB C -1.698 -10.981 -26.056 1.00 . A A . 166 TYR CB 1 1
12 39802 1 1 166 TYR CD1 C 0.680 -11.648 -26.581 1.00 . A A . 166 TYR CD1 1 1
12 39803 1 1 166 TYR CD2 C -1.076 -13.103 -27.275 1.00 . A A . 166 TYR CD2 1 1
12 39804 1 1 166 TYR CE1 C 1.615 -12.510 -27.120 1.00 . A A . 166 TYR CE1 1 1
12 39805 1 1 166 TYR CE2 C -0.147 -13.972 -27.816 1.00 . A A . 166 TYR CE2 1 1
12 39806 1 1 166 TYR CG C -0.679 -11.929 -26.649 1.00 . A A . 166 TYR CG 1 1
12 39807 1 1 166 TYR CZ C 1.197 -13.672 -27.736 1.00 . A A . 166 TYR CZ 1 1
12 39808 1 1 166 TYR H H -2.014 -8.202 -25.244 1.00 . A A . 166 TYR H 1 1
12 39809 1 1 166 TYR HA H -1.102 -9.648 -27.623 1.00 . A A . 166 TYR HA 1 1
12 39810 1 1 166 TYR HB2 H -1.429 -10.808 -25.026 1.00 . A A . 166 TYR HB2 1 1
12 39811 1 1 166 TYR HB3 H -2.664 -11.465 -26.094 1.00 . A A . 166 TYR HB3 1 1
12 39812 1 1 166 TYR HD1 H 1.005 -10.738 -26.098 1.00 . A A . 166 TYR HD1 1 1
12 39813 1 1 166 TYR HD2 H -2.129 -13.336 -27.336 1.00 . A A . 166 TYR HD2 1 1
12 39814 1 1 166 TYR HE1 H 2.667 -12.276 -27.056 1.00 . A A . 166 TYR HE1 1 1
12 39815 1 1 166 TYR HE2 H -0.474 -14.881 -28.298 1.00 . A A . 166 TYR HE2 1 1
12 39816 1 1 166 TYR HH H 2.509 -14.141 -29.059 1.00 . A A . 166 TYR HH 1 1
12 39817 1 1 166 TYR N N -1.372 -8.556 -25.893 1.00 . A A . 166 TYR N 1 1
12 39818 1 1 166 TYR O O -3.455 -9.497 -28.501 1.00 . A A . 166 TYR O 1 1
12 39819 1 1 166 TYR OH O 2.123 -14.534 -28.273 1.00 . A A . 166 TYR OH 1 1
12 39820 1 1 167 GLY C C -6.327 -10.137 -26.761 1.00 . A A . 167 GLY C 1 1
12 39821 1 1 167 GLY CA C -5.494 -8.869 -26.765 1.00 . A A . 167 GLY CA 1 1
12 39822 1 1 167 GLY H H -3.851 -9.049 -25.443 1.00 . A A . 167 GLY H 1 1
12 39823 1 1 167 GLY HA2 H -5.930 -8.163 -26.074 1.00 . A A . 167 GLY HA2 1 1
12 39824 1 1 167 GLY HA3 H -5.513 -8.444 -27.758 1.00 . A A . 167 GLY HA3 1 1
12 39825 1 1 167 GLY N N -4.114 -9.109 -26.384 1.00 . A A . 167 GLY N 1 1
12 39826 1 1 167 GLY O O -7.355 -10.213 -27.434 1.00 . A A . 167 GLY O 1 1
12 39827 1 1 168 ILE C C -6.766 -12.846 -24.469 1.00 . A A . 168 ILE C 1 1
12 39828 1 1 168 ILE CA C -6.594 -12.405 -25.920 1.00 . A A . 168 ILE CA 1 1
12 39829 1 1 168 ILE CB C -5.858 -13.514 -26.698 1.00 . A A . 168 ILE CB 1 1
12 39830 1 1 168 ILE CD1 C -4.338 -13.750 -28.726 1.00 . A A . 168 ILE CD1 1 1
12 39831 1 1 168 ILE CG1 C -5.526 -13.041 -28.115 1.00 . A A . 168 ILE CG1 1 1
12 39832 1 1 168 ILE CG2 C -6.699 -14.781 -26.741 1.00 . A A . 168 ILE CG2 1 1
12 39833 1 1 168 ILE H H -5.056 -11.018 -25.494 1.00 . A A . 168 ILE H 1 1
12 39834 1 1 168 ILE HA H -7.570 -12.271 -26.363 1.00 . A A . 168 ILE HA 1 1
12 39835 1 1 168 ILE HB H -4.939 -13.738 -26.177 1.00 . A A . 168 ILE HB 1 1
12 39836 1 1 168 ILE HD11 H -3.558 -13.032 -28.932 1.00 . A A . 168 ILE HD11 1 1
12 39837 1 1 168 ILE HD12 H -4.639 -14.230 -29.645 1.00 . A A . 168 ILE HD12 1 1
12 39838 1 1 168 ILE HD13 H -3.969 -14.493 -28.035 1.00 . A A . 168 ILE HD13 1 1
12 39839 1 1 168 ILE HG12 H -6.379 -13.212 -28.755 1.00 . A A . 168 ILE HG12 1 1
12 39840 1 1 168 ILE HG13 H -5.307 -11.983 -28.093 1.00 . A A . 168 ILE HG13 1 1
12 39841 1 1 168 ILE HG21 H -6.758 -15.207 -25.749 1.00 . A A . 168 ILE HG21 1 1
12 39842 1 1 168 ILE HG22 H -6.241 -15.493 -27.411 1.00 . A A . 168 ILE HG22 1 1
12 39843 1 1 168 ILE HG23 H -7.691 -14.543 -27.091 1.00 . A A . 168 ILE HG23 1 1
12 39844 1 1 168 ILE N N -5.883 -11.136 -26.005 1.00 . A A . 168 ILE N 1 1
12 39845 1 1 168 ILE O O -5.929 -12.550 -23.617 1.00 . A A . 168 ILE O 1 1
12 39846 1 1 169 ASP C C -8.171 -12.898 -21.838 1.00 . A A . 169 ASP C 1 1
12 39847 1 1 169 ASP CA C -8.138 -14.051 -22.857 1.00 . A A . 169 ASP CA 1 1
12 39848 1 1 169 ASP CB C -7.110 -15.117 -22.474 1.00 . A A . 169 ASP CB 1 1
12 39849 1 1 169 ASP CG C -7.557 -15.962 -21.296 1.00 . A A . 169 ASP CG 1 1
12 39850 1 1 169 ASP H H -8.479 -13.767 -24.923 1.00 . A A . 169 ASP H 1 1
12 39851 1 1 169 ASP HA H -9.117 -14.507 -22.881 1.00 . A A . 169 ASP HA 1 1
12 39852 1 1 169 ASP HB2 H -6.954 -15.770 -23.321 1.00 . A A . 169 ASP HB2 1 1
12 39853 1 1 169 ASP HB3 H -6.176 -14.637 -22.220 1.00 . A A . 169 ASP HB3 1 1
12 39854 1 1 169 ASP N N -7.854 -13.558 -24.199 1.00 . A A . 169 ASP N 1 1
12 39855 1 1 169 ASP O O -8.942 -11.954 -22.001 1.00 . A A . 169 ASP O 1 1
12 39856 1 1 169 ASP OD1 O -8.358 -15.462 -20.479 1.00 . A A . 169 ASP OD1 1 1
12 39857 1 1 169 ASP OD2 O -7.107 -17.121 -21.193 1.00 . A A . 169 ASP OD2 1 1
12 39858 1 1 170 HIS C C -7.069 -10.560 -20.355 1.00 . A A . 170 HIS C 1 1
12 39859 1 1 170 HIS CA C -7.322 -11.943 -19.760 1.00 . A A . 170 HIS CA 1 1
12 39860 1 1 170 HIS CB C -6.255 -12.266 -18.715 1.00 . A A . 170 HIS CB 1 1
12 39861 1 1 170 HIS CD2 C -4.334 -13.491 -19.954 1.00 . A A . 170 HIS CD2 1 1
12 39862 1 1 170 HIS CE1 C -2.810 -11.920 -19.817 1.00 . A A . 170 HIS CE1 1 1
12 39863 1 1 170 HIS CG C -4.885 -12.446 -19.292 1.00 . A A . 170 HIS CG 1 1
12 39864 1 1 170 HIS H H -6.761 -13.751 -20.693 1.00 . A A . 170 HIS H 1 1
12 39865 1 1 170 HIS HA H -8.285 -11.937 -19.275 1.00 . A A . 170 HIS HA 1 1
12 39866 1 1 170 HIS HB2 H -6.210 -11.460 -17.998 1.00 . A A . 170 HIS HB2 1 1
12 39867 1 1 170 HIS HB3 H -6.528 -13.179 -18.207 1.00 . A A . 170 HIS HB3 1 1
12 39868 1 1 170 HIS HD1 H -3.999 -10.598 -18.802 1.00 . A A . 170 HIS HD1 1 1
12 39869 1 1 170 HIS HD2 H -4.818 -14.429 -20.190 1.00 . A A . 170 HIS HD2 1 1
12 39870 1 1 170 HIS HE1 H -1.883 -11.377 -19.915 1.00 . A A . 170 HIS HE1 1 1
12 39871 1 1 170 HIS HE2 H -2.380 -13.721 -20.693 1.00 . A A . 170 HIS HE2 1 1
12 39872 1 1 170 HIS N N -7.351 -12.979 -20.788 1.00 . A A . 170 HIS N 1 1
12 39873 1 1 170 HIS ND1 N -3.906 -11.478 -19.223 1.00 . A A . 170 HIS ND1 1 1
12 39874 1 1 170 HIS NE2 N -3.045 -13.138 -20.268 1.00 . A A . 170 HIS NE2 1 1
12 39875 1 1 170 HIS O O -7.491 -9.551 -19.791 1.00 . A A . 170 HIS O 1 1
12 39876 1 1 171 ASP C C -7.392 -8.613 -22.672 1.00 . A A . 171 ASP C 1 1
12 39877 1 1 171 ASP CA C -6.103 -9.241 -22.153 1.00 . A A . 171 ASP CA 1 1
12 39878 1 1 171 ASP CB C -5.115 -9.446 -23.304 1.00 . A A . 171 ASP CB 1 1
12 39879 1 1 171 ASP CG C -3.682 -9.177 -22.890 1.00 . A A . 171 ASP CG 1 1
12 39880 1 1 171 ASP H H -6.084 -11.346 -21.910 1.00 . A A . 171 ASP H 1 1
12 39881 1 1 171 ASP HA H -5.662 -8.579 -21.422 1.00 . A A . 171 ASP HA 1 1
12 39882 1 1 171 ASP HB2 H -5.184 -10.463 -23.651 1.00 . A A . 171 ASP HB2 1 1
12 39883 1 1 171 ASP HB3 H -5.369 -8.776 -24.113 1.00 . A A . 171 ASP HB3 1 1
12 39884 1 1 171 ASP N N -6.389 -10.511 -21.497 1.00 . A A . 171 ASP N 1 1
12 39885 1 1 171 ASP O O -7.687 -7.447 -22.403 1.00 . A A . 171 ASP O 1 1
12 39886 1 1 171 ASP OD1 O -3.064 -10.070 -22.273 1.00 . A A . 171 ASP OD1 1 1
12 39887 1 1 171 ASP OD2 O -3.176 -8.074 -23.184 1.00 . A A . 171 ASP OD2 1 1
12 39888 1 1 172 LEU C C -10.448 -8.814 -22.766 1.00 . A A . 172 LEU C 1 1
12 39889 1 1 172 LEU CA C -9.450 -8.950 -23.913 1.00 . A A . 172 LEU CA 1 1
12 39890 1 1 172 LEU CB C -9.969 -9.907 -24.997 1.00 . A A . 172 LEU CB 1 1
12 39891 1 1 172 LEU CD1 C -12.373 -10.600 -24.769 1.00 . A A . 172 LEU CD1 1 1
12 39892 1 1 172 LEU CD2 C -10.614 -12.323 -25.221 1.00 . A A . 172 LEU CD2 1 1
12 39893 1 1 172 LEU CG C -10.926 -11.007 -24.522 1.00 . A A . 172 LEU CG 1 1
12 39894 1 1 172 LEU H H -7.894 -10.340 -23.531 1.00 . A A . 172 LEU H 1 1
12 39895 1 1 172 LEU HA H -9.292 -7.974 -24.349 1.00 . A A . 172 LEU HA 1 1
12 39896 1 1 172 LEU HB2 H -10.480 -9.319 -25.746 1.00 . A A . 172 LEU HB2 1 1
12 39897 1 1 172 LEU HB3 H -9.116 -10.380 -25.461 1.00 . A A . 172 LEU HB3 1 1
12 39898 1 1 172 LEU HD11 H -12.399 -9.643 -25.270 1.00 . A A . 172 LEU HD11 1 1
12 39899 1 1 172 LEU HD12 H -12.892 -10.524 -23.825 1.00 . A A . 172 LEU HD12 1 1
12 39900 1 1 172 LEU HD13 H -12.857 -11.343 -25.387 1.00 . A A . 172 LEU HD13 1 1
12 39901 1 1 172 LEU HD21 H -10.701 -13.136 -24.513 1.00 . A A . 172 LEU HD21 1 1
12 39902 1 1 172 LEU HD22 H -9.608 -12.294 -25.612 1.00 . A A . 172 LEU HD22 1 1
12 39903 1 1 172 LEU HD23 H -11.312 -12.475 -26.030 1.00 . A A . 172 LEU HD23 1 1
12 39904 1 1 172 LEU HG H -10.797 -11.154 -23.459 1.00 . A A . 172 LEU HG 1 1
12 39905 1 1 172 LEU N N -8.174 -9.412 -23.388 1.00 . A A . 172 LEU N 1 1
12 39906 1 1 172 LEU O O -11.345 -7.971 -22.797 1.00 . A A . 172 LEU O 1 1
12 39907 1 1 173 ILE C C -10.873 -8.377 -19.763 1.00 . A A . 173 ILE C 1 1
12 39908 1 1 173 ILE CA C -11.103 -9.648 -20.576 1.00 . A A . 173 ILE CA 1 1
12 39909 1 1 173 ILE CB C -10.778 -10.894 -19.726 1.00 . A A . 173 ILE CB 1 1
12 39910 1 1 173 ILE CD1 C -12.452 -12.478 -18.619 1.00 . A A . 173 ILE CD1 1 1
12 39911 1 1 173 ILE CG1 C -11.862 -11.963 -19.909 1.00 . A A . 173 ILE CG1 1 1
12 39912 1 1 173 ILE CG2 C -10.571 -10.529 -18.264 1.00 . A A . 173 ILE CG2 1 1
12 39913 1 1 173 ILE H H -9.528 -10.293 -21.779 1.00 . A A . 173 ILE H 1 1
12 39914 1 1 173 ILE HA H -12.136 -9.698 -20.888 1.00 . A A . 173 ILE HA 1 1
12 39915 1 1 173 ILE HB H -9.844 -11.294 -20.089 1.00 . A A . 173 ILE HB 1 1
12 39916 1 1 173 ILE HD11 H -11.653 -12.744 -17.946 1.00 . A A . 173 ILE HD11 1 1
12 39917 1 1 173 ILE HD12 H -13.058 -13.345 -18.825 1.00 . A A . 173 ILE HD12 1 1
12 39918 1 1 173 ILE HD13 H -13.060 -11.706 -18.172 1.00 . A A . 173 ILE HD13 1 1
12 39919 1 1 173 ILE HG12 H -12.665 -11.553 -20.497 1.00 . A A . 173 ILE HG12 1 1
12 39920 1 1 173 ILE HG13 H -11.432 -12.804 -20.435 1.00 . A A . 173 ILE HG13 1 1
12 39921 1 1 173 ILE HG21 H -9.679 -9.928 -18.176 1.00 . A A . 173 ILE HG21 1 1
12 39922 1 1 173 ILE HG22 H -10.459 -11.429 -17.679 1.00 . A A . 173 ILE HG22 1 1
12 39923 1 1 173 ILE HG23 H -11.422 -9.967 -17.910 1.00 . A A . 173 ILE HG23 1 1
12 39924 1 1 173 ILE N N -10.265 -9.652 -21.748 1.00 . A A . 173 ILE N 1 1
12 39925 1 1 173 ILE O O -11.819 -7.717 -19.333 1.00 . A A . 173 ILE O 1 1
12 39926 1 1 174 ASP C C -9.914 -5.620 -19.325 1.00 . A A . 174 ASP C 1 1
12 39927 1 1 174 ASP CA C -9.222 -6.868 -18.789 1.00 . A A . 174 ASP CA 1 1
12 39928 1 1 174 ASP CB C -7.704 -6.676 -18.822 1.00 . A A . 174 ASP CB 1 1
12 39929 1 1 174 ASP CG C -7.215 -5.753 -17.724 1.00 . A A . 174 ASP CG 1 1
12 39930 1 1 174 ASP H H -8.895 -8.623 -19.920 1.00 . A A . 174 ASP H 1 1
12 39931 1 1 174 ASP HA H -9.531 -7.023 -17.767 1.00 . A A . 174 ASP HA 1 1
12 39932 1 1 174 ASP HB2 H -7.224 -7.635 -18.703 1.00 . A A . 174 ASP HB2 1 1
12 39933 1 1 174 ASP HB3 H -7.422 -6.252 -19.776 1.00 . A A . 174 ASP HB3 1 1
12 39934 1 1 174 ASP N N -9.601 -8.050 -19.553 1.00 . A A . 174 ASP N 1 1
12 39935 1 1 174 ASP O O -10.220 -4.699 -18.568 1.00 . A A . 174 ASP O 1 1
12 39936 1 1 174 ASP OD1 O -7.007 -6.238 -16.591 1.00 . A A . 174 ASP OD1 1 1
12 39937 1 1 174 ASP OD2 O -7.037 -4.548 -17.995 1.00 . A A . 174 ASP OD2 1 1
12 39938 1 1 175 GLU C C -12.252 -4.302 -20.747 1.00 . A A . 175 GLU C 1 1
12 39939 1 1 175 GLU CA C -10.819 -4.449 -21.251 1.00 . A A . 175 GLU CA 1 1
12 39940 1 1 175 GLU CB C -10.814 -4.592 -22.774 1.00 . A A . 175 GLU CB 1 1
12 39941 1 1 175 GLU CD C -10.932 -3.347 -24.967 1.00 . A A . 175 GLU CD 1 1
12 39942 1 1 175 GLU CG C -11.327 -3.362 -23.505 1.00 . A A . 175 GLU CG 1 1
12 39943 1 1 175 GLU H H -9.901 -6.351 -21.197 1.00 . A A . 175 GLU H 1 1
12 39944 1 1 175 GLU HA H -10.266 -3.563 -20.980 1.00 . A A . 175 GLU HA 1 1
12 39945 1 1 175 GLU HB2 H -9.802 -4.781 -23.102 1.00 . A A . 175 GLU HB2 1 1
12 39946 1 1 175 GLU HB3 H -11.434 -5.433 -23.048 1.00 . A A . 175 GLU HB3 1 1
12 39947 1 1 175 GLU HG2 H -12.405 -3.345 -23.439 1.00 . A A . 175 GLU HG2 1 1
12 39948 1 1 175 GLU HG3 H -10.924 -2.482 -23.027 1.00 . A A . 175 GLU HG3 1 1
12 39949 1 1 175 GLU N N -10.161 -5.592 -20.631 1.00 . A A . 175 GLU N 1 1
12 39950 1 1 175 GLU O O -12.650 -3.231 -20.289 1.00 . A A . 175 GLU O 1 1
12 39951 1 1 175 GLU OE1 O -11.060 -4.399 -25.629 1.00 . A A . 175 GLU OE1 1 1
12 39952 1 1 175 GLU OE2 O -10.495 -2.282 -25.454 1.00 . A A . 175 GLU OE2 1 1
12 39953 1 1 176 PHE C C -14.478 -5.241 -18.876 1.00 . A A . 176 PHE C 1 1
12 39954 1 1 176 PHE CA C -14.412 -5.362 -20.383 1.00 . A A . 176 PHE CA 1 1
12 39955 1 1 176 PHE CB C -15.146 -6.635 -20.811 1.00 . A A . 176 PHE CB 1 1
12 39956 1 1 176 PHE CD1 C -14.470 -6.035 -23.176 1.00 . A A . 176 PHE CD1 1 1
12 39957 1 1 176 PHE CD2 C -15.843 -7.955 -22.836 1.00 . A A . 176 PHE CD2 1 1
12 39958 1 1 176 PHE CE1 C -14.476 -6.267 -24.538 1.00 . A A . 176 PHE CE1 1 1
12 39959 1 1 176 PHE CE2 C -15.849 -8.191 -24.198 1.00 . A A . 176 PHE CE2 1 1
12 39960 1 1 176 PHE CG C -15.156 -6.877 -22.305 1.00 . A A . 176 PHE CG 1 1
12 39961 1 1 176 PHE CZ C -15.166 -7.347 -25.049 1.00 . A A . 176 PHE CZ 1 1
12 39962 1 1 176 PHE H H -12.652 -6.208 -21.208 1.00 . A A . 176 PHE H 1 1
12 39963 1 1 176 PHE HA H -14.896 -4.506 -20.828 1.00 . A A . 176 PHE HA 1 1
12 39964 1 1 176 PHE HB2 H -14.676 -7.486 -20.330 1.00 . A A . 176 PHE HB2 1 1
12 39965 1 1 176 PHE HB3 H -16.174 -6.580 -20.471 1.00 . A A . 176 PHE HB3 1 1
12 39966 1 1 176 PHE HD1 H -13.932 -5.188 -22.784 1.00 . A A . 176 PHE HD1 1 1
12 39967 1 1 176 PHE HD2 H -16.385 -8.613 -22.176 1.00 . A A . 176 PHE HD2 1 1
12 39968 1 1 176 PHE HE1 H -13.941 -5.606 -25.202 1.00 . A A . 176 PHE HE1 1 1
12 39969 1 1 176 PHE HE2 H -16.388 -9.037 -24.596 1.00 . A A . 176 PHE HE2 1 1
12 39970 1 1 176 PHE HZ H -15.170 -7.532 -26.114 1.00 . A A . 176 PHE HZ 1 1
12 39971 1 1 176 PHE N N -13.023 -5.382 -20.834 1.00 . A A . 176 PHE N 1 1
12 39972 1 1 176 PHE O O -15.363 -4.581 -18.332 1.00 . A A . 176 PHE O 1 1
12 39973 1 1 177 GLU C C -13.523 -4.473 -16.200 1.00 . A A . 177 GLU C 1 1
12 39974 1 1 177 GLU CA C -13.512 -5.896 -16.755 1.00 . A A . 177 GLU CA 1 1
12 39975 1 1 177 GLU CB C -12.273 -6.640 -16.255 1.00 . A A . 177 GLU CB 1 1
12 39976 1 1 177 GLU CD C -11.013 -7.499 -14.243 1.00 . A A . 177 GLU CD 1 1
12 39977 1 1 177 GLU CG C -12.347 -7.027 -14.791 1.00 . A A . 177 GLU CG 1 1
12 39978 1 1 177 GLU H H -12.876 -6.429 -18.684 1.00 . A A . 177 GLU H 1 1
12 39979 1 1 177 GLU HA H -14.392 -6.413 -16.416 1.00 . A A . 177 GLU HA 1 1
12 39980 1 1 177 GLU HB2 H -12.151 -7.541 -16.838 1.00 . A A . 177 GLU HB2 1 1
12 39981 1 1 177 GLU HB3 H -11.407 -6.010 -16.395 1.00 . A A . 177 GLU HB3 1 1
12 39982 1 1 177 GLU HG2 H -12.668 -6.168 -14.221 1.00 . A A . 177 GLU HG2 1 1
12 39983 1 1 177 GLU HG3 H -13.068 -7.823 -14.678 1.00 . A A . 177 GLU HG3 1 1
12 39984 1 1 177 GLU N N -13.548 -5.903 -18.202 1.00 . A A . 177 GLU N 1 1
12 39985 1 1 177 GLU O O -14.337 -4.136 -15.340 1.00 . A A . 177 GLU O 1 1
12 39986 1 1 177 GLU OE1 O -10.313 -8.249 -14.956 1.00 . A A . 177 GLU OE1 1 1
12 39987 1 1 177 GLU OE2 O -10.671 -7.120 -13.104 1.00 . A A . 177 GLU OE2 1 1
12 39988 1 1 178 SER C C -13.430 -1.345 -17.034 1.00 . A A . 178 SER C 1 1
12 39989 1 1 178 SER CA C -12.504 -2.262 -16.239 1.00 . A A . 178 SER CA 1 1
12 39990 1 1 178 SER CB C -11.061 -1.772 -16.361 1.00 . A A . 178 SER CB 1 1
12 39991 1 1 178 SER H H -11.983 -3.973 -17.373 1.00 . A A . 178 SER H 1 1
12 39992 1 1 178 SER HA H -12.795 -2.233 -15.202 1.00 . A A . 178 SER HA 1 1
12 39993 1 1 178 SER HB2 H -10.398 -2.497 -15.909 1.00 . A A . 178 SER HB2 1 1
12 39994 1 1 178 SER HB3 H -10.809 -1.656 -17.405 1.00 . A A . 178 SER HB3 1 1
12 39995 1 1 178 SER HG H -11.150 -0.607 -14.789 1.00 . A A . 178 SER HG 1 1
12 39996 1 1 178 SER N N -12.608 -3.644 -16.692 1.00 . A A . 178 SER N 1 1
12 39997 1 1 178 SER O O -13.862 -0.306 -16.536 1.00 . A A . 178 SER O 1 1
12 39998 1 1 178 SER OG O -10.886 -0.527 -15.710 1.00 . A A . 178 SER OG 1 1
12 39999 1 1 179 GLN C C -15.766 -1.743 -19.660 1.00 . A A . 179 GLN C 1 1
12 40000 1 1 179 GLN CA C -14.596 -0.923 -19.124 1.00 . A A . 179 GLN CA 1 1
12 40001 1 1 179 GLN CB C -13.799 -0.326 -20.284 1.00 . A A . 179 GLN CB 1 1
12 40002 1 1 179 GLN CD C -12.460 1.631 -21.153 1.00 . A A . 179 GLN CD 1 1
12 40003 1 1 179 GLN CG C -13.254 1.062 -19.994 1.00 . A A . 179 GLN CG 1 1
12 40004 1 1 179 GLN H H -13.352 -2.562 -18.621 1.00 . A A . 179 GLN H 1 1
12 40005 1 1 179 GLN HA H -14.991 -0.118 -18.521 1.00 . A A . 179 GLN HA 1 1
12 40006 1 1 179 GLN HB2 H -12.967 -0.978 -20.506 1.00 . A A . 179 GLN HB2 1 1
12 40007 1 1 179 GLN HB3 H -14.438 -0.264 -21.152 1.00 . A A . 179 GLN HB3 1 1
12 40008 1 1 179 GLN HE21 H -13.631 3.237 -21.200 1.00 . A A . 179 GLN HE21 1 1
12 40009 1 1 179 GLN HE22 H -12.364 3.199 -22.371 1.00 . A A . 179 GLN HE22 1 1
12 40010 1 1 179 GLN HG2 H -14.081 1.723 -19.784 1.00 . A A . 179 GLN HG2 1 1
12 40011 1 1 179 GLN HG3 H -12.610 1.008 -19.127 1.00 . A A . 179 GLN HG3 1 1
12 40012 1 1 179 GLN N N -13.728 -1.727 -18.271 1.00 . A A . 179 GLN N 1 1
12 40013 1 1 179 GLN NE2 N -12.858 2.808 -21.621 1.00 . A A . 179 GLN NE2 1 1
12 40014 1 1 179 GLN O O -15.835 -2.038 -20.853 1.00 . A A . 179 GLN O 1 1
12 40015 1 1 179 GLN OE1 O -11.499 1.020 -21.621 1.00 . A A . 179 GLN OE1 1 1
12 40016 1 1 180 GLY C C -18.507 -3.567 -18.005 1.00 . A A . 180 GLY C 1 1
12 40017 1 1 180 GLY CA C -17.841 -2.877 -19.175 1.00 . A A . 180 GLY CA 1 1
12 40018 1 1 180 GLY H H -16.580 -1.835 -17.833 1.00 . A A . 180 GLY H 1 1
12 40019 1 1 180 GLY HA2 H -18.556 -2.218 -19.646 1.00 . A A . 180 GLY HA2 1 1
12 40020 1 1 180 GLY HA3 H -17.529 -3.623 -19.891 1.00 . A A . 180 GLY HA3 1 1
12 40021 1 1 180 GLY N N -16.685 -2.101 -18.772 1.00 . A A . 180 GLY N 1 1
12 40022 1 1 180 GLY O O -19.687 -3.350 -17.736 1.00 . A A . 180 GLY O 1 1
12 40023 1 1 181 PHE C C -17.239 -6.181 -15.698 1.00 . A A . 181 PHE C 1 1
12 40024 1 1 181 PHE CA C -18.251 -5.136 -16.155 1.00 . A A . 181 PHE CA 1 1
12 40025 1 1 181 PHE CB C -19.581 -5.816 -16.491 1.00 . A A . 181 PHE CB 1 1
12 40026 1 1 181 PHE CD1 C -20.672 -5.852 -14.232 1.00 . A A . 181 PHE CD1 1 1
12 40027 1 1 181 PHE CD2 C -21.769 -4.689 -16.001 1.00 . A A . 181 PHE CD2 1 1
12 40028 1 1 181 PHE CE1 C -21.696 -5.512 -13.368 1.00 . A A . 181 PHE CE1 1 1
12 40029 1 1 181 PHE CE2 C -22.796 -4.344 -15.143 1.00 . A A . 181 PHE CE2 1 1
12 40030 1 1 181 PHE CG C -20.696 -5.446 -15.555 1.00 . A A . 181 PHE CG 1 1
12 40031 1 1 181 PHE CZ C -22.759 -4.756 -13.824 1.00 . A A . 181 PHE CZ 1 1
12 40032 1 1 181 PHE H H -16.809 -4.526 -17.579 1.00 . A A . 181 PHE H 1 1
12 40033 1 1 181 PHE HA H -18.409 -4.430 -15.355 1.00 . A A . 181 PHE HA 1 1
12 40034 1 1 181 PHE HB2 H -19.879 -5.539 -17.490 1.00 . A A . 181 PHE HB2 1 1
12 40035 1 1 181 PHE HB3 H -19.450 -6.887 -16.447 1.00 . A A . 181 PHE HB3 1 1
12 40036 1 1 181 PHE HD1 H -19.841 -6.442 -13.874 1.00 . A A . 181 PHE HD1 1 1
12 40037 1 1 181 PHE HD2 H -21.798 -4.367 -17.031 1.00 . A A . 181 PHE HD2 1 1
12 40038 1 1 181 PHE HE1 H -21.665 -5.834 -12.338 1.00 . A A . 181 PHE HE1 1 1
12 40039 1 1 181 PHE HE2 H -23.627 -3.754 -15.501 1.00 . A A . 181 PHE HE2 1 1
12 40040 1 1 181 PHE HZ H -23.561 -4.489 -13.152 1.00 . A A . 181 PHE HZ 1 1
12 40041 1 1 181 PHE N N -17.742 -4.401 -17.310 1.00 . A A . 181 PHE N 1 1
12 40042 1 1 181 PHE O O -16.474 -6.704 -16.506 1.00 . A A . 181 PHE O 1 1
12 40043 1 1 182 GLU C C -16.013 -8.622 -14.719 1.00 . A A . 182 GLU C 1 1
12 40044 1 1 182 GLU CA C -16.315 -7.439 -13.797 1.00 . A A . 182 GLU CA 1 1
12 40045 1 1 182 GLU CB C -16.889 -7.955 -12.476 1.00 . A A . 182 GLU CB 1 1
12 40046 1 1 182 GLU CD C -18.749 -9.210 -11.316 1.00 . A A . 182 GLU CD 1 1
12 40047 1 1 182 GLU CG C -18.175 -8.749 -12.640 1.00 . A A . 182 GLU CG 1 1
12 40048 1 1 182 GLU H H -17.861 -6.003 -13.803 1.00 . A A . 182 GLU H 1 1
12 40049 1 1 182 GLU HA H -15.390 -6.924 -13.590 1.00 . A A . 182 GLU HA 1 1
12 40050 1 1 182 GLU HB2 H -16.157 -8.588 -12.001 1.00 . A A . 182 GLU HB2 1 1
12 40051 1 1 182 GLU HB3 H -17.094 -7.111 -11.833 1.00 . A A . 182 GLU HB3 1 1
12 40052 1 1 182 GLU HG2 H -18.907 -8.126 -13.136 1.00 . A A . 182 GLU HG2 1 1
12 40053 1 1 182 GLU HG3 H -17.970 -9.617 -13.251 1.00 . A A . 182 GLU HG3 1 1
12 40054 1 1 182 GLU N N -17.235 -6.467 -14.397 1.00 . A A . 182 GLU N 1 1
12 40055 1 1 182 GLU O O -16.766 -8.920 -15.647 1.00 . A A . 182 GLU O 1 1
12 40056 1 1 182 GLU OE1 O -18.746 -8.411 -10.356 1.00 . A A . 182 GLU OE1 1 1
12 40057 1 1 182 GLU OE2 O -19.201 -10.373 -11.238 1.00 . A A . 182 GLU OE2 1 1
12 40058 1 1 183 LYS C C -15.560 -11.470 -15.403 1.00 . A A . 183 LYS C 1 1
12 40059 1 1 183 LYS CA C -14.450 -10.435 -15.230 1.00 . A A . 183 LYS CA 1 1
12 40060 1 1 183 LYS CB C -13.235 -11.087 -14.574 1.00 . A A . 183 LYS CB 1 1
12 40061 1 1 183 LYS CD C -10.777 -11.375 -15.015 1.00 . A A . 183 LYS CD 1 1
12 40062 1 1 183 LYS CE C -10.207 -12.703 -14.544 1.00 . A A . 183 LYS CE 1 1
12 40063 1 1 183 LYS CG C -12.184 -11.540 -15.572 1.00 . A A . 183 LYS CG 1 1
12 40064 1 1 183 LYS H H -14.344 -8.985 -13.689 1.00 . A A . 183 LYS H 1 1
12 40065 1 1 183 LYS HA H -14.162 -10.073 -16.203 1.00 . A A . 183 LYS HA 1 1
12 40066 1 1 183 LYS HB2 H -12.780 -10.378 -13.898 1.00 . A A . 183 LYS HB2 1 1
12 40067 1 1 183 LYS HB3 H -13.561 -11.949 -14.010 1.00 . A A . 183 LYS HB3 1 1
12 40068 1 1 183 LYS HD2 H -10.140 -10.976 -15.789 1.00 . A A . 183 LYS HD2 1 1
12 40069 1 1 183 LYS HD3 H -10.809 -10.690 -14.181 1.00 . A A . 183 LYS HD3 1 1
12 40070 1 1 183 LYS HE2 H -9.186 -12.550 -14.228 1.00 . A A . 183 LYS HE2 1 1
12 40071 1 1 183 LYS HE3 H -10.791 -13.054 -13.706 1.00 . A A . 183 LYS HE3 1 1
12 40072 1 1 183 LYS HG2 H -12.349 -12.581 -15.805 1.00 . A A . 183 LYS HG2 1 1
12 40073 1 1 183 LYS HG3 H -12.280 -10.947 -16.469 1.00 . A A . 183 LYS HG3 1 1
12 40074 1 1 183 LYS HZ1 H -10.174 -13.276 -16.551 1.00 . A A . 183 LYS HZ1 1 1
12 40075 1 1 183 LYS HZ2 H -11.113 -14.282 -15.569 1.00 . A A . 183 LYS HZ2 1 1
12 40076 1 1 183 LYS HZ3 H -9.425 -14.381 -15.511 1.00 . A A . 183 LYS HZ3 1 1
12 40077 1 1 183 LYS N N -14.893 -9.286 -14.445 1.00 . A A . 183 LYS N 1 1
12 40078 1 1 183 LYS NZ N -10.231 -13.732 -15.619 1.00 . A A . 183 LYS NZ 1 1
12 40079 1 1 183 LYS O O -15.758 -12.000 -16.497 1.00 . A A . 183 LYS O 1 1
12 40080 1 1 184 ASP C C -18.318 -12.462 -15.498 1.00 . A A . 184 ASP C 1 1
12 40081 1 1 184 ASP CA C -17.346 -12.757 -14.360 1.00 . A A . 184 ASP CA 1 1
12 40082 1 1 184 ASP CB C -18.094 -12.781 -13.025 1.00 . A A . 184 ASP CB 1 1
12 40083 1 1 184 ASP CG C -17.193 -13.150 -11.865 1.00 . A A . 184 ASP CG 1 1
12 40084 1 1 184 ASP H H -16.055 -11.326 -13.471 1.00 . A A . 184 ASP H 1 1
12 40085 1 1 184 ASP HA H -16.898 -13.725 -14.527 1.00 . A A . 184 ASP HA 1 1
12 40086 1 1 184 ASP HB2 H -18.512 -11.803 -12.837 1.00 . A A . 184 ASP HB2 1 1
12 40087 1 1 184 ASP HB3 H -18.895 -13.505 -13.082 1.00 . A A . 184 ASP HB3 1 1
12 40088 1 1 184 ASP N N -16.271 -11.769 -14.319 1.00 . A A . 184 ASP N 1 1
12 40089 1 1 184 ASP O O -18.899 -13.375 -16.084 1.00 . A A . 184 ASP O 1 1
12 40090 1 1 184 ASP OD1 O -16.576 -14.235 -11.912 1.00 . A A . 184 ASP OD1 1 1
12 40091 1 1 184 ASP OD2 O -17.101 -12.352 -10.907 1.00 . A A . 184 ASP OD2 1 1
12 40092 1 1 185 LYS C C -18.799 -11.121 -18.240 1.00 . A A . 185 LYS C 1 1
12 40093 1 1 185 LYS CA C -19.388 -10.773 -16.876 1.00 . A A . 185 LYS CA 1 1
12 40094 1 1 185 LYS CB C -19.688 -9.279 -16.786 1.00 . A A . 185 LYS CB 1 1
12 40095 1 1 185 LYS CD C -21.827 -9.777 -15.551 1.00 . A A . 185 LYS CD 1 1
12 40096 1 1 185 LYS CE C -23.012 -9.009 -14.989 1.00 . A A . 185 LYS CE 1 1
12 40097 1 1 185 LYS CG C -20.575 -8.913 -15.605 1.00 . A A . 185 LYS CG 1 1
12 40098 1 1 185 LYS H H -17.995 -10.505 -15.297 1.00 . A A . 185 LYS H 1 1
12 40099 1 1 185 LYS HA H -20.310 -11.322 -16.753 1.00 . A A . 185 LYS HA 1 1
12 40100 1 1 185 LYS HB2 H -18.758 -8.741 -16.693 1.00 . A A . 185 LYS HB2 1 1
12 40101 1 1 185 LYS HB3 H -20.187 -8.967 -17.692 1.00 . A A . 185 LYS HB3 1 1
12 40102 1 1 185 LYS HD2 H -22.067 -10.108 -16.550 1.00 . A A . 185 LYS HD2 1 1
12 40103 1 1 185 LYS HD3 H -21.634 -10.633 -14.922 1.00 . A A . 185 LYS HD3 1 1
12 40104 1 1 185 LYS HE2 H -23.467 -9.595 -14.206 1.00 . A A . 185 LYS HE2 1 1
12 40105 1 1 185 LYS HE3 H -22.659 -8.074 -14.577 1.00 . A A . 185 LYS HE3 1 1
12 40106 1 1 185 LYS HG2 H -20.015 -9.053 -14.693 1.00 . A A . 185 LYS HG2 1 1
12 40107 1 1 185 LYS HG3 H -20.867 -7.879 -15.694 1.00 . A A . 185 LYS HG3 1 1
12 40108 1 1 185 LYS HZ1 H -23.903 -7.757 -16.406 1.00 . A A . 185 LYS HZ1 1 1
12 40109 1 1 185 LYS HZ2 H -24.990 -8.796 -15.628 1.00 . A A . 185 LYS HZ2 1 1
12 40110 1 1 185 LYS HZ3 H -23.947 -9.400 -16.816 1.00 . A A . 185 LYS HZ3 1 1
12 40111 1 1 185 LYS N N -18.488 -11.182 -15.805 1.00 . A A . 185 LYS N 1 1
12 40112 1 1 185 LYS NZ N -24.035 -8.720 -16.033 1.00 . A A . 185 LYS NZ 1 1
12 40113 1 1 185 LYS O O -19.475 -11.716 -19.079 1.00 . A A . 185 LYS O 1 1
12 40114 1 1 186 ILE C C -16.884 -12.541 -20.008 1.00 . A A . 186 ILE C 1 1
12 40115 1 1 186 ILE CA C -16.872 -11.041 -19.726 1.00 . A A . 186 ILE CA 1 1
12 40116 1 1 186 ILE CB C -15.393 -10.577 -19.727 1.00 . A A . 186 ILE CB 1 1
12 40117 1 1 186 ILE CD1 C -16.251 -8.370 -18.783 1.00 . A A . 186 ILE CD1 1 1
12 40118 1 1 186 ILE CG1 C -15.149 -9.395 -18.783 1.00 . A A . 186 ILE CG1 1 1
12 40119 1 1 186 ILE CG2 C -14.940 -10.243 -21.141 1.00 . A A . 186 ILE CG2 1 1
12 40120 1 1 186 ILE H H -17.045 -10.275 -17.761 1.00 . A A . 186 ILE H 1 1
12 40121 1 1 186 ILE HA H -17.398 -10.524 -20.516 1.00 . A A . 186 ILE HA 1 1
12 40122 1 1 186 ILE HB H -14.801 -11.400 -19.388 1.00 . A A . 186 ILE HB 1 1
12 40123 1 1 186 ILE HD11 H -16.786 -8.435 -19.717 1.00 . A A . 186 ILE HD11 1 1
12 40124 1 1 186 ILE HD12 H -15.828 -7.386 -18.671 1.00 . A A . 186 ILE HD12 1 1
12 40125 1 1 186 ILE HD13 H -16.924 -8.569 -17.967 1.00 . A A . 186 ILE HD13 1 1
12 40126 1 1 186 ILE HG12 H -15.048 -9.766 -17.777 1.00 . A A . 186 ILE HG12 1 1
12 40127 1 1 186 ILE HG13 H -14.232 -8.897 -19.069 1.00 . A A . 186 ILE HG13 1 1
12 40128 1 1 186 ILE HG21 H -14.555 -9.236 -21.170 1.00 . A A . 186 ILE HG21 1 1
12 40129 1 1 186 ILE HG22 H -15.778 -10.331 -21.817 1.00 . A A . 186 ILE HG22 1 1
12 40130 1 1 186 ILE HG23 H -14.166 -10.933 -21.441 1.00 . A A . 186 ILE HG23 1 1
12 40131 1 1 186 ILE N N -17.537 -10.754 -18.459 1.00 . A A . 186 ILE N 1 1
12 40132 1 1 186 ILE O O -17.268 -12.975 -21.092 1.00 . A A . 186 ILE O 1 1
12 40133 1 1 187 VAL C C -17.720 -15.335 -19.709 1.00 . A A . 187 VAL C 1 1
12 40134 1 1 187 VAL CA C -16.411 -14.779 -19.156 1.00 . A A . 187 VAL CA 1 1
12 40135 1 1 187 VAL CB C -16.110 -15.459 -17.807 1.00 . A A . 187 VAL CB 1 1
12 40136 1 1 187 VAL CG1 C -15.858 -16.946 -18.003 1.00 . A A . 187 VAL CG1 1 1
12 40137 1 1 187 VAL CG2 C -14.925 -14.794 -17.120 1.00 . A A . 187 VAL CG2 1 1
12 40138 1 1 187 VAL H H -16.168 -12.915 -18.180 1.00 . A A . 187 VAL H 1 1
12 40139 1 1 187 VAL HA H -15.613 -15.022 -19.842 1.00 . A A . 187 VAL HA 1 1
12 40140 1 1 187 VAL HB H -16.976 -15.346 -17.170 1.00 . A A . 187 VAL HB 1 1
12 40141 1 1 187 VAL HG11 H -14.797 -17.120 -18.112 1.00 . A A . 187 VAL HG11 1 1
12 40142 1 1 187 VAL HG12 H -16.371 -17.284 -18.892 1.00 . A A . 187 VAL HG12 1 1
12 40143 1 1 187 VAL HG13 H -16.227 -17.490 -17.146 1.00 . A A . 187 VAL HG13 1 1
12 40144 1 1 187 VAL HG21 H -14.586 -13.956 -17.712 1.00 . A A . 187 VAL HG21 1 1
12 40145 1 1 187 VAL HG22 H -14.120 -15.508 -17.017 1.00 . A A . 187 VAL HG22 1 1
12 40146 1 1 187 VAL HG23 H -15.223 -14.446 -16.143 1.00 . A A . 187 VAL HG23 1 1
12 40147 1 1 187 VAL N N -16.461 -13.325 -19.021 1.00 . A A . 187 VAL N 1 1
12 40148 1 1 187 VAL O O -17.725 -16.059 -20.703 1.00 . A A . 187 VAL O 1 1
12 40149 1 1 188 GLU C C -20.374 -15.166 -20.967 1.00 . A A . 188 GLU C 1 1
12 40150 1 1 188 GLU CA C -20.142 -15.460 -19.489 1.00 . A A . 188 GLU CA 1 1
12 40151 1 1 188 GLU CB C -21.238 -14.798 -18.651 1.00 . A A . 188 GLU CB 1 1
12 40152 1 1 188 GLU CD C -22.692 -16.863 -18.567 1.00 . A A . 188 GLU CD 1 1
12 40153 1 1 188 GLU CG C -22.002 -15.772 -17.771 1.00 . A A . 188 GLU CG 1 1
12 40154 1 1 188 GLU H H -18.760 -14.412 -18.273 1.00 . A A . 188 GLU H 1 1
12 40155 1 1 188 GLU HA H -20.180 -16.529 -19.335 1.00 . A A . 188 GLU HA 1 1
12 40156 1 1 188 GLU HB2 H -20.788 -14.049 -18.018 1.00 . A A . 188 GLU HB2 1 1
12 40157 1 1 188 GLU HB3 H -21.945 -14.317 -19.316 1.00 . A A . 188 GLU HB3 1 1
12 40158 1 1 188 GLU HG2 H -21.309 -16.235 -17.083 1.00 . A A . 188 GLU HG2 1 1
12 40159 1 1 188 GLU HG3 H -22.749 -15.226 -17.214 1.00 . A A . 188 GLU HG3 1 1
12 40160 1 1 188 GLU N N -18.827 -14.992 -19.059 1.00 . A A . 188 GLU N 1 1
12 40161 1 1 188 GLU O O -21.079 -15.905 -21.653 1.00 . A A . 188 GLU O 1 1
12 40162 1 1 188 GLU OE1 O -22.053 -17.906 -18.824 1.00 . A A . 188 GLU OE1 1 1
12 40163 1 1 188 GLU OE2 O -23.870 -16.674 -18.936 1.00 . A A . 188 GLU OE2 1 1
12 40164 1 1 189 VAL C C -18.890 -14.360 -23.730 1.00 . A A . 189 VAL C 1 1
12 40165 1 1 189 VAL CA C -19.933 -13.687 -22.844 1.00 . A A . 189 VAL CA 1 1
12 40166 1 1 189 VAL CB C -19.841 -12.156 -23.036 1.00 . A A . 189 VAL CB 1 1
12 40167 1 1 189 VAL CG1 C -20.860 -11.698 -24.065 1.00 . A A . 189 VAL CG1 1 1
12 40168 1 1 189 VAL CG2 C -20.048 -11.415 -21.722 1.00 . A A . 189 VAL CG2 1 1
12 40169 1 1 189 VAL H H -19.235 -13.533 -20.847 1.00 . A A . 189 VAL H 1 1
12 40170 1 1 189 VAL HA H -20.914 -14.004 -23.166 1.00 . A A . 189 VAL HA 1 1
12 40171 1 1 189 VAL HB H -18.856 -11.917 -23.409 1.00 . A A . 189 VAL HB 1 1
12 40172 1 1 189 VAL HG11 H -21.268 -10.742 -23.769 1.00 . A A . 189 VAL HG11 1 1
12 40173 1 1 189 VAL HG12 H -21.656 -12.425 -24.130 1.00 . A A . 189 VAL HG12 1 1
12 40174 1 1 189 VAL HG13 H -20.382 -11.603 -25.028 1.00 . A A . 189 VAL HG13 1 1
12 40175 1 1 189 VAL HG21 H -20.490 -10.449 -21.920 1.00 . A A . 189 VAL HG21 1 1
12 40176 1 1 189 VAL HG22 H -19.096 -11.284 -21.230 1.00 . A A . 189 VAL HG22 1 1
12 40177 1 1 189 VAL HG23 H -20.707 -11.987 -21.084 1.00 . A A . 189 VAL HG23 1 1
12 40178 1 1 189 VAL N N -19.782 -14.081 -21.447 1.00 . A A . 189 VAL N 1 1
12 40179 1 1 189 VAL O O -19.164 -14.697 -24.883 1.00 . A A . 189 VAL O 1 1
12 40180 1 1 190 LEU C C -16.826 -16.698 -24.036 1.00 . A A . 190 LEU C 1 1
12 40181 1 1 190 LEU CA C -16.615 -15.191 -23.939 1.00 . A A . 190 LEU CA 1 1
12 40182 1 1 190 LEU CB C -15.260 -14.901 -23.291 1.00 . A A . 190 LEU CB 1 1
12 40183 1 1 190 LEU CD1 C -13.495 -13.233 -22.662 1.00 . A A . 190 LEU CD1 1 1
12 40184 1 1 190 LEU CD2 C -15.309 -12.567 -24.235 1.00 . A A . 190 LEU CD2 1 1
12 40185 1 1 190 LEU CG C -14.957 -13.423 -23.027 1.00 . A A . 190 LEU CG 1 1
12 40186 1 1 190 LEU H H -17.536 -14.273 -22.263 1.00 . A A . 190 LEU H 1 1
12 40187 1 1 190 LEU HA H -16.621 -14.776 -24.935 1.00 . A A . 190 LEU HA 1 1
12 40188 1 1 190 LEU HB2 H -15.218 -15.428 -22.348 1.00 . A A . 190 LEU HB2 1 1
12 40189 1 1 190 LEU HB3 H -14.487 -15.293 -23.935 1.00 . A A . 190 LEU HB3 1 1
12 40190 1 1 190 LEU HD11 H -13.092 -12.405 -23.227 1.00 . A A . 190 LEU HD11 1 1
12 40191 1 1 190 LEU HD12 H -12.944 -14.131 -22.895 1.00 . A A . 190 LEU HD12 1 1
12 40192 1 1 190 LEU HD13 H -13.412 -13.022 -21.606 1.00 . A A . 190 LEU HD13 1 1
12 40193 1 1 190 LEU HD21 H -14.498 -11.881 -24.431 1.00 . A A . 190 LEU HD21 1 1
12 40194 1 1 190 LEU HD22 H -16.212 -12.010 -24.031 1.00 . A A . 190 LEU HD22 1 1
12 40195 1 1 190 LEU HD23 H -15.461 -13.202 -25.095 1.00 . A A . 190 LEU HD23 1 1
12 40196 1 1 190 LEU HG H -15.552 -13.086 -22.195 1.00 . A A . 190 LEU HG 1 1
12 40197 1 1 190 LEU N N -17.693 -14.557 -23.189 1.00 . A A . 190 LEU N 1 1
12 40198 1 1 190 LEU O O -16.857 -17.263 -25.130 1.00 . A A . 190 LEU O 1 1
12 40199 1 1 191 ARG C C -18.392 -19.224 -23.609 1.00 . A A . 191 ARG C 1 1
12 40200 1 1 191 ARG CA C -17.146 -18.793 -22.838 1.00 . A A . 191 ARG CA 1 1
12 40201 1 1 191 ARG CB C -17.230 -19.274 -21.385 1.00 . A A . 191 ARG CB 1 1
12 40202 1 1 191 ARG CD C -18.519 -19.299 -19.226 1.00 . A A . 191 ARG CD 1 1
12 40203 1 1 191 ARG CG C -18.570 -19.001 -20.716 1.00 . A A . 191 ARG CG 1 1
12 40204 1 1 191 ARG CZ C -19.831 -20.633 -17.621 1.00 . A A . 191 ARG CZ 1 1
12 40205 1 1 191 ARG H H -16.908 -16.847 -22.043 1.00 . A A . 191 ARG H 1 1
12 40206 1 1 191 ARG HA H -16.285 -19.249 -23.302 1.00 . A A . 191 ARG HA 1 1
12 40207 1 1 191 ARG HB2 H -17.052 -20.339 -21.361 1.00 . A A . 191 ARG HB2 1 1
12 40208 1 1 191 ARG HB3 H -16.459 -18.779 -20.811 1.00 . A A . 191 ARG HB3 1 1
12 40209 1 1 191 ARG HD2 H -17.685 -19.957 -19.032 1.00 . A A . 191 ARG HD2 1 1
12 40210 1 1 191 ARG HD3 H -18.376 -18.371 -18.690 1.00 . A A . 191 ARG HD3 1 1
12 40211 1 1 191 ARG HE H -20.549 -19.839 -19.306 1.00 . A A . 191 ARG HE 1 1
12 40212 1 1 191 ARG HG2 H -18.826 -17.963 -20.856 1.00 . A A . 191 ARG HG2 1 1
12 40213 1 1 191 ARG HG3 H -19.323 -19.626 -21.172 1.00 . A A . 191 ARG HG3 1 1
12 40214 1 1 191 ARG HH11 H -17.892 -20.374 -17.107 1.00 . A A . 191 ARG HH11 1 1
12 40215 1 1 191 ARG HH12 H -18.836 -21.309 -15.996 1.00 . A A . 191 ARG HH12 1 1
12 40216 1 1 191 ARG HH22 H -21.050 -21.702 -16.415 1.00 . A A . 191 ARG HH22 1 1
12 40217 1 1 191 ARG N N -16.955 -17.349 -22.884 1.00 . A A . 191 ARG N 1 1
12 40218 1 1 191 ARG NE N -19.746 -19.935 -18.752 1.00 . A A . 191 ARG NE 1 1
12 40219 1 1 191 ARG NH1 N -18.766 -20.784 -16.845 1.00 . A A . 191 ARG NH1 1 1
12 40220 1 1 191 ARG NH2 N -20.986 -21.178 -17.265 1.00 . A A . 191 ARG NH2 1 1
12 40221 1 1 191 ARG O O -18.343 -20.167 -24.400 1.00 . A A . 191 ARG O 1 1
12 40222 1 1 192 ARG C C -20.565 -19.055 -25.540 1.00 . A A . 192 ARG C 1 1
12 40223 1 1 192 ARG CA C -20.766 -18.895 -24.033 1.00 . A A . 192 ARG CA 1 1
12 40224 1 1 192 ARG CB C -21.850 -17.851 -23.740 1.00 . A A . 192 ARG CB 1 1
12 40225 1 1 192 ARG CD C -22.704 -15.506 -24.034 1.00 . A A . 192 ARG CD 1 1
12 40226 1 1 192 ARG CG C -21.609 -16.499 -24.391 1.00 . A A . 192 ARG CG 1 1
12 40227 1 1 192 ARG CZ C -25.158 -15.394 -24.233 1.00 . A A . 192 ARG CZ 1 1
12 40228 1 1 192 ARG H H -19.499 -17.820 -22.711 1.00 . A A . 192 ARG H 1 1
12 40229 1 1 192 ARG HA H -21.089 -19.845 -23.634 1.00 . A A . 192 ARG HA 1 1
12 40230 1 1 192 ARG HB2 H -22.798 -18.228 -24.093 1.00 . A A . 192 ARG HB2 1 1
12 40231 1 1 192 ARG HB3 H -21.909 -17.705 -22.672 1.00 . A A . 192 ARG HB3 1 1
12 40232 1 1 192 ARG HD2 H -22.826 -15.495 -22.961 1.00 . A A . 192 ARG HD2 1 1
12 40233 1 1 192 ARG HD3 H -22.408 -14.525 -24.374 1.00 . A A . 192 ARG HD3 1 1
12 40234 1 1 192 ARG HE H -23.962 -16.467 -25.418 1.00 . A A . 192 ARG HE 1 1
12 40235 1 1 192 ARG HG2 H -20.661 -16.109 -24.054 1.00 . A A . 192 ARG HG2 1 1
12 40236 1 1 192 ARG HG3 H -21.588 -16.623 -25.464 1.00 . A A . 192 ARG HG3 1 1
12 40237 1 1 192 ARG HH11 H -24.391 -14.282 -22.728 1.00 . A A . 192 ARG HH11 1 1
12 40238 1 1 192 ARG HH12 H -26.113 -14.223 -22.891 1.00 . A A . 192 ARG HH12 1 1
12 40239 1 1 192 ARG HH22 H -27.156 -15.419 -24.537 1.00 . A A . 192 ARG HH22 1 1
12 40240 1 1 192 ARG N N -19.514 -18.549 -23.365 1.00 . A A . 192 ARG N 1 1
12 40241 1 1 192 ARG NE N -23.981 -15.855 -24.652 1.00 . A A . 192 ARG NE 1 1
12 40242 1 1 192 ARG NH1 N -25.225 -14.565 -23.200 1.00 . A A . 192 ARG NH1 1 1
12 40243 1 1 192 ARG NH2 N -26.272 -15.765 -24.852 1.00 . A A . 192 ARG NH2 1 1
12 40244 1 1 192 ARG O O -20.937 -20.079 -26.112 1.00 . A A . 192 ARG O 1 1
12 40245 1 1 193 LEU C C -18.553 -18.991 -27.951 1.00 . A A . 193 LEU C 1 1
12 40246 1 1 193 LEU CA C -19.749 -18.104 -27.625 1.00 . A A . 193 LEU CA 1 1
12 40247 1 1 193 LEU CB C -19.523 -16.697 -28.182 1.00 . A A . 193 LEU CB 1 1
12 40248 1 1 193 LEU CD1 C -20.669 -14.611 -27.376 1.00 . A A . 193 LEU CD1 1 1
12 40249 1 1 193 LEU CD2 C -21.024 -15.400 -29.723 1.00 . A A . 193 LEU CD2 1 1
12 40250 1 1 193 LEU CG C -20.783 -15.829 -28.282 1.00 . A A . 193 LEU CG 1 1
12 40251 1 1 193 LEU H H -19.715 -17.239 -25.697 1.00 . A A . 193 LEU H 1 1
12 40252 1 1 193 LEU HA H -20.630 -18.525 -28.084 1.00 . A A . 193 LEU HA 1 1
12 40253 1 1 193 LEU HB2 H -18.810 -16.193 -27.547 1.00 . A A . 193 LEU HB2 1 1
12 40254 1 1 193 LEU HB3 H -19.096 -16.790 -29.169 1.00 . A A . 193 LEU HB3 1 1
12 40255 1 1 193 LEU HD11 H -21.109 -14.836 -26.415 1.00 . A A . 193 LEU HD11 1 1
12 40256 1 1 193 LEU HD12 H -21.191 -13.779 -27.825 1.00 . A A . 193 LEU HD12 1 1
12 40257 1 1 193 LEU HD13 H -19.629 -14.356 -27.246 1.00 . A A . 193 LEU HD13 1 1
12 40258 1 1 193 LEU HD21 H -21.689 -16.105 -30.201 1.00 . A A . 193 LEU HD21 1 1
12 40259 1 1 193 LEU HD22 H -20.084 -15.374 -30.253 1.00 . A A . 193 LEU HD22 1 1
12 40260 1 1 193 LEU HD23 H -21.471 -14.418 -29.735 1.00 . A A . 193 LEU HD23 1 1
12 40261 1 1 193 LEU HG H -21.636 -16.406 -27.957 1.00 . A A . 193 LEU HG 1 1
12 40262 1 1 193 LEU N N -19.982 -18.046 -26.186 1.00 . A A . 193 LEU N 1 1
12 40263 1 1 193 LEU O O -18.703 -20.054 -28.552 1.00 . A A . 193 LEU O 1 1
12 40264 1 1 194 GLY C C -15.214 -18.590 -28.752 1.00 . A A . 194 GLY C 1 1
12 40265 1 1 194 GLY CA C -16.162 -19.310 -27.813 1.00 . A A . 194 GLY CA 1 1
12 40266 1 1 194 GLY H H -17.309 -17.690 -27.079 1.00 . A A . 194 GLY H 1 1
12 40267 1 1 194 GLY HA2 H -15.655 -19.493 -26.877 1.00 . A A . 194 GLY HA2 1 1
12 40268 1 1 194 GLY HA3 H -16.437 -20.257 -28.253 1.00 . A A . 194 GLY HA3 1 1
12 40269 1 1 194 GLY N N -17.367 -18.545 -27.552 1.00 . A A . 194 GLY N 1 1
12 40270 1 1 194 GLY O O -14.548 -19.218 -29.575 1.00 . A A . 194 GLY O 1 1
12 40271 1 1 195 VAL C C -13.056 -15.987 -28.691 1.00 . A A . 195 VAL C 1 1
12 40272 1 1 195 VAL CA C -14.280 -16.460 -29.468 1.00 . A A . 195 VAL CA 1 1
12 40273 1 1 195 VAL CB C -15.016 -15.228 -30.048 1.00 . A A . 195 VAL CB 1 1
12 40274 1 1 195 VAL CG1 C -15.441 -15.489 -31.484 1.00 . A A . 195 VAL CG1 1 1
12 40275 1 1 195 VAL CG2 C -16.217 -14.846 -29.193 1.00 . A A . 195 VAL CG2 1 1
12 40276 1 1 195 VAL H H -15.707 -16.826 -27.951 1.00 . A A . 195 VAL H 1 1
12 40277 1 1 195 VAL HA H -13.953 -17.075 -30.292 1.00 . A A . 195 VAL HA 1 1
12 40278 1 1 195 VAL HB H -14.328 -14.398 -30.049 1.00 . A A . 195 VAL HB 1 1
12 40279 1 1 195 VAL HG11 H -16.196 -16.261 -31.500 1.00 . A A . 195 VAL HG11 1 1
12 40280 1 1 195 VAL HG12 H -14.586 -15.809 -32.061 1.00 . A A . 195 VAL HG12 1 1
12 40281 1 1 195 VAL HG13 H -15.844 -14.582 -31.910 1.00 . A A . 195 VAL HG13 1 1
12 40282 1 1 195 VAL HG21 H -15.884 -14.592 -28.196 1.00 . A A . 195 VAL HG21 1 1
12 40283 1 1 195 VAL HG22 H -16.902 -15.679 -29.143 1.00 . A A . 195 VAL HG22 1 1
12 40284 1 1 195 VAL HG23 H -16.716 -13.996 -29.634 1.00 . A A . 195 VAL HG23 1 1
12 40285 1 1 195 VAL N N -15.153 -17.268 -28.626 1.00 . A A . 195 VAL N 1 1
12 40286 1 1 195 VAL O O -13.173 -15.231 -27.728 1.00 . A A . 195 VAL O 1 1
12 40287 1 1 196 LYS C C -9.756 -15.230 -29.394 1.00 . A A . 196 LYS C 1 1
12 40288 1 1 196 LYS CA C -10.633 -16.063 -28.463 1.00 . A A . 196 LYS CA 1 1
12 40289 1 1 196 LYS CB C -9.872 -17.310 -28.013 1.00 . A A . 196 LYS CB 1 1
12 40290 1 1 196 LYS CD C -9.960 -19.285 -26.458 1.00 . A A . 196 LYS CD 1 1
12 40291 1 1 196 LYS CE C -10.283 -20.749 -26.713 1.00 . A A . 196 LYS CE 1 1
12 40292 1 1 196 LYS CG C -10.757 -18.370 -27.376 1.00 . A A . 196 LYS CG 1 1
12 40293 1 1 196 LYS H H -11.853 -17.038 -29.893 1.00 . A A . 196 LYS H 1 1
12 40294 1 1 196 LYS HA H -10.880 -15.470 -27.596 1.00 . A A . 196 LYS HA 1 1
12 40295 1 1 196 LYS HB2 H -9.382 -17.750 -28.869 1.00 . A A . 196 LYS HB2 1 1
12 40296 1 1 196 LYS HB3 H -9.122 -17.018 -27.292 1.00 . A A . 196 LYS HB3 1 1
12 40297 1 1 196 LYS HD2 H -8.907 -19.125 -26.630 1.00 . A A . 196 LYS HD2 1 1
12 40298 1 1 196 LYS HD3 H -10.200 -19.047 -25.433 1.00 . A A . 196 LYS HD3 1 1
12 40299 1 1 196 LYS HE2 H -9.684 -21.357 -26.052 1.00 . A A . 196 LYS HE2 1 1
12 40300 1 1 196 LYS HE3 H -11.329 -20.916 -26.506 1.00 . A A . 196 LYS HE3 1 1
12 40301 1 1 196 LYS HG2 H -11.528 -17.881 -26.798 1.00 . A A . 196 LYS HG2 1 1
12 40302 1 1 196 LYS HG3 H -11.211 -18.962 -28.156 1.00 . A A . 196 LYS HG3 1 1
12 40303 1 1 196 LYS HZ1 H -9.393 -21.991 -28.140 1.00 . A A . 196 LYS HZ1 1 1
12 40304 1 1 196 LYS HZ2 H -9.513 -20.372 -28.622 1.00 . A A . 196 LYS HZ2 1 1
12 40305 1 1 196 LYS HZ3 H -10.887 -21.358 -28.619 1.00 . A A . 196 LYS HZ3 1 1
12 40306 1 1 196 LYS N N -11.881 -16.437 -29.119 1.00 . A A . 196 LYS N 1 1
12 40307 1 1 196 LYS NZ N -10.000 -21.145 -28.122 1.00 . A A . 196 LYS NZ 1 1
12 40308 1 1 196 LYS O O -9.051 -14.323 -28.952 1.00 . A A . 196 LYS O 1 1
12 40309 1 1 197 SER C C -9.893 -14.285 -32.796 1.00 . A A . 197 SER C 1 1
12 40310 1 1 197 SER CA C -9.009 -14.825 -31.675 1.00 . A A . 197 SER CA 1 1
12 40311 1 1 197 SER CB C -7.931 -15.742 -32.257 1.00 . A A . 197 SER CB 1 1
12 40312 1 1 197 SER H H -10.382 -16.280 -30.978 1.00 . A A . 197 SER H 1 1
12 40313 1 1 197 SER HA H -8.532 -13.996 -31.178 1.00 . A A . 197 SER HA 1 1
12 40314 1 1 197 SER HB2 H -7.362 -15.201 -32.998 1.00 . A A . 197 SER HB2 1 1
12 40315 1 1 197 SER HB3 H -7.273 -16.068 -31.464 1.00 . A A . 197 SER HB3 1 1
12 40316 1 1 197 SER HG H -7.813 -17.431 -33.244 1.00 . A A . 197 SER HG 1 1
12 40317 1 1 197 SER N N -9.802 -15.545 -30.686 1.00 . A A . 197 SER N 1 1
12 40318 1 1 197 SER O O -9.559 -14.400 -33.975 1.00 . A A . 197 SER O 1 1
12 40319 1 1 197 SER OG O -8.506 -16.884 -32.870 1.00 . A A . 197 SER OG 1 1
12 40320 1 1 198 LEU C C -11.614 -11.669 -33.680 1.00 . A A . 198 LEU C 1 1
12 40321 1 1 198 LEU CA C -11.949 -13.129 -33.392 1.00 . A A . 198 LEU CA 1 1
12 40322 1 1 198 LEU CB C -13.390 -13.242 -32.881 1.00 . A A . 198 LEU CB 1 1
12 40323 1 1 198 LEU CD1 C -14.644 -11.802 -34.519 1.00 . A A . 198 LEU CD1 1 1
12 40324 1 1 198 LEU CD2 C -14.150 -14.194 -35.078 1.00 . A A . 198 LEU CD2 1 1
12 40325 1 1 198 LEU CG C -14.477 -13.210 -33.963 1.00 . A A . 198 LEU CG 1 1
12 40326 1 1 198 LEU H H -11.232 -13.627 -31.465 1.00 . A A . 198 LEU H 1 1
12 40327 1 1 198 LEU HA H -11.854 -13.695 -34.306 1.00 . A A . 198 LEU HA 1 1
12 40328 1 1 198 LEU HB2 H -13.483 -14.171 -32.337 1.00 . A A . 198 LEU HB2 1 1
12 40329 1 1 198 LEU HB3 H -13.572 -12.427 -32.198 1.00 . A A . 198 LEU HB3 1 1
12 40330 1 1 198 LEU HD11 H -15.684 -11.516 -34.469 1.00 . A A . 198 LEU HD11 1 1
12 40331 1 1 198 LEU HD12 H -14.316 -11.778 -35.548 1.00 . A A . 198 LEU HD12 1 1
12 40332 1 1 198 LEU HD13 H -14.053 -11.110 -33.937 1.00 . A A . 198 LEU HD13 1 1
12 40333 1 1 198 LEU HD21 H -13.366 -13.787 -35.699 1.00 . A A . 198 LEU HD21 1 1
12 40334 1 1 198 LEU HD22 H -15.032 -14.364 -35.676 1.00 . A A . 198 LEU HD22 1 1
12 40335 1 1 198 LEU HD23 H -13.821 -15.128 -34.648 1.00 . A A . 198 LEU HD23 1 1
12 40336 1 1 198 LEU HG H -15.418 -13.505 -33.522 1.00 . A A . 198 LEU HG 1 1
12 40337 1 1 198 LEU N N -11.021 -13.691 -32.418 1.00 . A A . 198 LEU N 1 1
12 40338 1 1 198 LEU O O -11.080 -10.965 -32.825 1.00 . A A . 198 LEU O 1 1
12 40339 1 1 199 ASP C C -10.263 -9.402 -34.934 1.00 . A A . 199 ASP C 1 1
12 40340 1 1 199 ASP CA C -11.676 -9.850 -35.313 1.00 . A A . 199 ASP CA 1 1
12 40341 1 1 199 ASP CB C -12.714 -8.900 -34.702 1.00 . A A . 199 ASP CB 1 1
12 40342 1 1 199 ASP CG C -12.619 -8.813 -33.189 1.00 . A A . 199 ASP CG 1 1
12 40343 1 1 199 ASP H H -12.356 -11.842 -35.528 1.00 . A A . 199 ASP H 1 1
12 40344 1 1 199 ASP HA H -11.771 -9.815 -36.388 1.00 . A A . 199 ASP HA 1 1
12 40345 1 1 199 ASP HB2 H -12.565 -7.912 -35.105 1.00 . A A . 199 ASP HB2 1 1
12 40346 1 1 199 ASP HB3 H -13.703 -9.245 -34.963 1.00 . A A . 199 ASP HB3 1 1
12 40347 1 1 199 ASP N N -11.933 -11.225 -34.894 1.00 . A A . 199 ASP N 1 1
12 40348 1 1 199 ASP O O -10.023 -8.960 -33.811 1.00 . A A . 199 ASP O 1 1
12 40349 1 1 199 ASP OD1 O -13.201 -9.682 -32.506 1.00 . A A . 199 ASP OD1 1 1
12 40350 1 1 199 ASP OD2 O -11.963 -7.875 -32.689 1.00 . A A . 199 ASP OD2 1 1
12 40351 1 1 200 PRO C C -7.814 -7.598 -35.321 1.00 . A A . 200 PRO C 1 1
12 40352 1 1 200 PRO CA C -7.920 -9.090 -35.621 1.00 . A A . 200 PRO CA 1 1
12 40353 1 1 200 PRO CB C -7.192 -9.428 -36.926 1.00 . A A . 200 PRO CB 1 1
12 40354 1 1 200 PRO CD C -9.491 -10.001 -37.246 1.00 . A A . 200 PRO CD 1 1
12 40355 1 1 200 PRO CG C -8.264 -9.508 -37.959 1.00 . A A . 200 PRO CG 1 1
12 40356 1 1 200 PRO HA H -7.485 -9.651 -34.807 1.00 . A A . 200 PRO HA 1 1
12 40357 1 1 200 PRO HB2 H -6.479 -8.650 -37.156 1.00 . A A . 200 PRO HB2 1 1
12 40358 1 1 200 PRO HB3 H -6.679 -10.373 -36.820 1.00 . A A . 200 PRO HB3 1 1
12 40359 1 1 200 PRO HD2 H -10.380 -9.584 -37.693 1.00 . A A . 200 PRO HD2 1 1
12 40360 1 1 200 PRO HD3 H -9.528 -11.080 -37.260 1.00 . A A . 200 PRO HD3 1 1
12 40361 1 1 200 PRO HG2 H -8.442 -8.528 -38.378 1.00 . A A . 200 PRO HG2 1 1
12 40362 1 1 200 PRO HG3 H -7.977 -10.201 -38.735 1.00 . A A . 200 PRO HG3 1 1
12 40363 1 1 200 PRO N N -9.304 -9.499 -35.873 1.00 . A A . 200 PRO N 1 1
12 40364 1 1 200 PRO O O -6.819 -7.137 -34.760 1.00 . A A . 200 PRO O 1 1
12 40365 1 1 201 ASN C C -10.258 -4.833 -35.746 1.00 . A A . 201 ASN C 1 1
12 40366 1 1 201 ASN CA C -8.872 -5.409 -35.465 1.00 . A A . 201 ASN CA 1 1
12 40367 1 1 201 ASN CB C -7.829 -4.714 -36.340 1.00 . A A . 201 ASN CB 1 1
12 40368 1 1 201 ASN CG C -6.969 -3.741 -35.555 1.00 . A A . 201 ASN CG 1 1
12 40369 1 1 201 ASN H H -9.611 -7.274 -36.138 1.00 . A A . 201 ASN H 1 1
12 40370 1 1 201 ASN HA H -8.629 -5.238 -34.426 1.00 . A A . 201 ASN HA 1 1
12 40371 1 1 201 ASN HB2 H -7.182 -5.459 -36.782 1.00 . A A . 201 ASN HB2 1 1
12 40372 1 1 201 ASN HB3 H -8.330 -4.168 -37.127 1.00 . A A . 201 ASN HB3 1 1
12 40373 1 1 201 ASN HD21 H -5.323 -4.488 -36.384 1.00 . A A . 201 ASN HD21 1 1
12 40374 1 1 201 ASN HD22 H -5.080 -3.201 -35.256 1.00 . A A . 201 ASN HD22 1 1
12 40375 1 1 201 ASN N N -8.847 -6.849 -35.696 1.00 . A A . 201 ASN N 1 1
12 40376 1 1 201 ASN ND2 N -5.659 -3.817 -35.751 1.00 . A A . 201 ASN ND2 1 1
12 40377 1 1 201 ASN O O -10.386 -3.690 -36.185 1.00 . A A . 201 ASN O 1 1
12 40378 1 1 201 ASN OD1 O -7.480 -2.931 -34.781 1.00 . A A . 201 ASN OD1 1 1
12 40379 1 1 202 ASP C C -13.459 -5.192 -34.414 1.00 . A A . 202 ASP C 1 1
12 40380 1 1 202 ASP CA C -12.668 -5.186 -35.718 1.00 . A A . 202 ASP CA 1 1
12 40381 1 1 202 ASP CB C -13.362 -6.076 -36.754 1.00 . A A . 202 ASP CB 1 1
12 40382 1 1 202 ASP CG C -12.425 -6.526 -37.859 1.00 . A A . 202 ASP CG 1 1
12 40383 1 1 202 ASP H H -11.136 -6.531 -35.141 1.00 . A A . 202 ASP H 1 1
12 40384 1 1 202 ASP HA H -12.631 -4.174 -36.095 1.00 . A A . 202 ASP HA 1 1
12 40385 1 1 202 ASP HB2 H -13.756 -6.953 -36.262 1.00 . A A . 202 ASP HB2 1 1
12 40386 1 1 202 ASP HB3 H -14.177 -5.526 -37.202 1.00 . A A . 202 ASP HB3 1 1
12 40387 1 1 202 ASP N N -11.295 -5.629 -35.492 1.00 . A A . 202 ASP N 1 1
12 40388 1 1 202 ASP O O -12.967 -5.648 -33.382 1.00 . A A . 202 ASP O 1 1
12 40389 1 1 202 ASP OD1 O -11.659 -7.488 -37.634 1.00 . A A . 202 ASP OD1 1 1
12 40390 1 1 202 ASP OD2 O -12.456 -5.917 -38.949 1.00 . A A . 202 ASP OD2 1 1
12 40391 1 1 203 ASN C C -16.925 -5.198 -33.586 1.00 . A A . 203 ASN C 1 1
12 40392 1 1 203 ASN CA C -15.541 -4.630 -33.286 1.00 . A A . 203 ASN CA 1 1
12 40393 1 1 203 ASN CB C -15.663 -3.188 -32.785 1.00 . A A . 203 ASN CB 1 1
12 40394 1 1 203 ASN CG C -15.971 -3.115 -31.301 1.00 . A A . 203 ASN CG 1 1
12 40395 1 1 203 ASN H H -15.022 -4.333 -35.318 1.00 . A A . 203 ASN H 1 1
12 40396 1 1 203 ASN HA H -15.079 -5.230 -32.516 1.00 . A A . 203 ASN HA 1 1
12 40397 1 1 203 ASN HB2 H -14.733 -2.670 -32.965 1.00 . A A . 203 ASN HB2 1 1
12 40398 1 1 203 ASN HB3 H -16.457 -2.693 -33.323 1.00 . A A . 203 ASN HB3 1 1
12 40399 1 1 203 ASN HD21 H -14.136 -3.744 -30.864 1.00 . A A . 203 ASN HD21 1 1
12 40400 1 1 203 ASN HD22 H -15.163 -3.426 -29.512 1.00 . A A . 203 ASN HD22 1 1
12 40401 1 1 203 ASN N N -14.686 -4.682 -34.467 1.00 . A A . 203 ASN N 1 1
12 40402 1 1 203 ASN ND2 N -14.992 -3.463 -30.476 1.00 . A A . 203 ASN ND2 1 1
12 40403 1 1 203 ASN O O -17.942 -4.554 -33.323 1.00 . A A . 203 ASN O 1 1
12 40404 1 1 203 ASN OD1 O -17.077 -2.751 -30.903 1.00 . A A . 203 ASN OD1 1 1
12 40405 1 1 204 ASN C C -18.666 -7.976 -33.329 1.00 . A A . 204 ASN C 1 1
12 40406 1 1 204 ASN CA C -18.217 -7.062 -34.463 1.00 . A A . 204 ASN CA 1 1
12 40407 1 1 204 ASN CB C -18.075 -7.867 -35.758 1.00 . A A . 204 ASN CB 1 1
12 40408 1 1 204 ASN CG C -17.997 -6.978 -36.985 1.00 . A A . 204 ASN CG 1 1
12 40409 1 1 204 ASN H H -16.114 -6.873 -34.317 1.00 . A A . 204 ASN H 1 1
12 40410 1 1 204 ASN HA H -18.962 -6.293 -34.608 1.00 . A A . 204 ASN HA 1 1
12 40411 1 1 204 ASN HB2 H -17.174 -8.460 -35.710 1.00 . A A . 204 ASN HB2 1 1
12 40412 1 1 204 ASN HB3 H -18.927 -8.521 -35.864 1.00 . A A . 204 ASN HB3 1 1
12 40413 1 1 204 ASN HD21 H -16.151 -6.425 -36.496 1.00 . A A . 204 ASN HD21 1 1
12 40414 1 1 204 ASN HD22 H -16.785 -5.727 -37.945 1.00 . A A . 204 ASN HD22 1 1
12 40415 1 1 204 ASN N N -16.957 -6.407 -34.133 1.00 . A A . 204 ASN N 1 1
12 40416 1 1 204 ASN ND2 N -16.862 -6.310 -37.160 1.00 . A A . 204 ASN ND2 1 1
12 40417 1 1 204 ASN O O -19.838 -7.979 -32.946 1.00 . A A . 204 ASN O 1 1
12 40418 1 1 204 ASN OD1 O -18.944 -6.894 -37.767 1.00 . A A . 204 ASN OD1 1 1
12 40419 1 1 205 THR C C -18.192 -8.875 -30.387 1.00 . A A . 205 THR C 1 1
12 40420 1 1 205 THR CA C -18.025 -9.650 -31.686 1.00 . A A . 205 THR CA 1 1
12 40421 1 1 205 THR CB C -16.916 -10.697 -31.530 1.00 . A A . 205 THR CB 1 1
12 40422 1 1 205 THR CG2 C -17.022 -11.509 -30.249 1.00 . A A . 205 THR CG2 1 1
12 40423 1 1 205 THR H H -16.808 -8.686 -33.124 1.00 . A A . 205 THR H 1 1
12 40424 1 1 205 THR HA H -18.954 -10.152 -31.913 1.00 . A A . 205 THR HA 1 1
12 40425 1 1 205 THR HB H -15.960 -10.193 -31.522 1.00 . A A . 205 THR HB 1 1
12 40426 1 1 205 THR HG1 H -17.716 -12.155 -32.562 1.00 . A A . 205 THR HG1 1 1
12 40427 1 1 205 THR HG21 H -17.060 -10.841 -29.398 1.00 . A A . 205 THR HG21 1 1
12 40428 1 1 205 THR HG22 H -16.162 -12.155 -30.160 1.00 . A A . 205 THR HG22 1 1
12 40429 1 1 205 THR HG23 H -17.920 -12.107 -30.276 1.00 . A A . 205 THR HG23 1 1
12 40430 1 1 205 THR N N -17.725 -8.742 -32.785 1.00 . A A . 205 THR N 1 1
12 40431 1 1 205 THR O O -19.173 -9.053 -29.670 1.00 . A A . 205 THR O 1 1
12 40432 1 1 205 THR OG1 O -16.930 -11.607 -32.615 1.00 . A A . 205 THR OG1 1 1
12 40433 1 1 206 ALA C C -18.572 -6.449 -28.763 1.00 . A A . 206 ALA C 1 1
12 40434 1 1 206 ALA CA C -17.264 -7.220 -28.871 1.00 . A A . 206 ALA CA 1 1
12 40435 1 1 206 ALA CB C -16.080 -6.265 -28.823 1.00 . A A . 206 ALA CB 1 1
12 40436 1 1 206 ALA H H -16.465 -7.916 -30.700 1.00 . A A . 206 ALA H 1 1
12 40437 1 1 206 ALA HA H -17.186 -7.896 -28.031 1.00 . A A . 206 ALA HA 1 1
12 40438 1 1 206 ALA HB1 H -15.178 -6.796 -29.093 1.00 . A A . 206 ALA HB1 1 1
12 40439 1 1 206 ALA HB2 H -15.980 -5.866 -27.824 1.00 . A A . 206 ALA HB2 1 1
12 40440 1 1 206 ALA HB3 H -16.244 -5.455 -29.519 1.00 . A A . 206 ALA HB3 1 1
12 40441 1 1 206 ALA N N -17.224 -8.015 -30.090 1.00 . A A . 206 ALA N 1 1
12 40442 1 1 206 ALA O O -19.207 -6.443 -27.712 1.00 . A A . 206 ALA O 1 1
12 40443 1 1 207 ASN C C -21.360 -5.852 -29.278 1.00 . A A . 207 ASN C 1 1
12 40444 1 1 207 ASN CA C -20.215 -5.035 -29.867 1.00 . A A . 207 ASN CA 1 1
12 40445 1 1 207 ASN CB C -20.560 -4.602 -31.294 1.00 . A A . 207 ASN CB 1 1
12 40446 1 1 207 ASN CG C -21.316 -3.289 -31.332 1.00 . A A . 207 ASN CG 1 1
12 40447 1 1 207 ASN H H -18.425 -5.850 -30.666 1.00 . A A . 207 ASN H 1 1
12 40448 1 1 207 ASN HA H -20.064 -4.155 -29.259 1.00 . A A . 207 ASN HA 1 1
12 40449 1 1 207 ASN HB2 H -19.647 -4.487 -31.859 1.00 . A A . 207 ASN HB2 1 1
12 40450 1 1 207 ASN HB3 H -21.172 -5.363 -31.757 1.00 . A A . 207 ASN HB3 1 1
12 40451 1 1 207 ASN HD21 H -23.049 -4.257 -31.216 1.00 . A A . 207 ASN HD21 1 1
12 40452 1 1 207 ASN HD22 H -23.155 -2.534 -31.302 1.00 . A A . 207 ASN HD22 1 1
12 40453 1 1 207 ASN N N -18.976 -5.808 -29.856 1.00 . A A . 207 ASN N 1 1
12 40454 1 1 207 ASN ND2 N -22.641 -3.368 -31.278 1.00 . A A . 207 ASN ND2 1 1
12 40455 1 1 207 ASN O O -22.017 -5.420 -28.331 1.00 . A A . 207 ASN O 1 1
12 40456 1 1 207 ASN OD1 O -20.717 -2.217 -31.410 1.00 . A A . 207 ASN OD1 1 1
12 40457 1 1 208 ARG C C -22.387 -8.275 -27.872 1.00 . A A . 208 ARG C 1 1
12 40458 1 1 208 ARG CA C -22.642 -7.913 -29.335 1.00 . A A . 208 ARG CA 1 1
12 40459 1 1 208 ARG CB C -22.719 -9.189 -30.178 1.00 . A A . 208 ARG CB 1 1
12 40460 1 1 208 ARG CD C -24.162 -8.347 -32.054 1.00 . A A . 208 ARG CD 1 1
12 40461 1 1 208 ARG CG C -22.813 -8.931 -31.674 1.00 . A A . 208 ARG CG 1 1
12 40462 1 1 208 ARG CZ C -25.856 -8.732 -33.803 1.00 . A A . 208 ARG CZ 1 1
12 40463 1 1 208 ARG H H -21.027 -7.336 -30.580 1.00 . A A . 208 ARG H 1 1
12 40464 1 1 208 ARG HA H -23.579 -7.381 -29.407 1.00 . A A . 208 ARG HA 1 1
12 40465 1 1 208 ARG HB2 H -21.836 -9.782 -29.993 1.00 . A A . 208 ARG HB2 1 1
12 40466 1 1 208 ARG HB3 H -23.590 -9.753 -29.876 1.00 . A A . 208 ARG HB3 1 1
12 40467 1 1 208 ARG HD2 H -24.896 -8.662 -31.326 1.00 . A A . 208 ARG HD2 1 1
12 40468 1 1 208 ARG HD3 H -24.088 -7.269 -32.045 1.00 . A A . 208 ARG HD3 1 1
12 40469 1 1 208 ARG HE H -23.909 -9.129 -33.988 1.00 . A A . 208 ARG HE 1 1
12 40470 1 1 208 ARG HG2 H -22.038 -8.238 -31.961 1.00 . A A . 208 ARG HG2 1 1
12 40471 1 1 208 ARG HG3 H -22.676 -9.865 -32.198 1.00 . A A . 208 ARG HG3 1 1
12 40472 1 1 208 ARG HH11 H -26.588 -7.951 -32.087 1.00 . A A . 208 ARG HH11 1 1
12 40473 1 1 208 ARG HH12 H -27.758 -8.233 -33.332 1.00 . A A . 208 ARG HH12 1 1
12 40474 1 1 208 ARG HH22 H -27.109 -9.112 -35.342 1.00 . A A . 208 ARG HH22 1 1
12 40475 1 1 208 ARG N N -21.586 -7.039 -29.830 1.00 . A A . 208 ARG N 1 1
12 40476 1 1 208 ARG NE N -24.595 -8.781 -33.381 1.00 . A A . 208 ARG NE 1 1
12 40477 1 1 208 ARG NH1 N -26.812 -8.267 -33.010 1.00 . A A . 208 ARG NH1 1 1
12 40478 1 1 208 ARG NH2 N -26.162 -9.149 -35.025 1.00 . A A . 208 ARG NH2 1 1
12 40479 1 1 208 ARG O O -23.317 -8.377 -27.068 1.00 . A A . 208 ARG O 1 1
12 40480 1 1 209 ILE C C -21.028 -7.681 -25.199 1.00 . A A . 209 ILE C 1 1
12 40481 1 1 209 ILE CA C -20.724 -8.815 -26.176 1.00 . A A . 209 ILE CA 1 1
12 40482 1 1 209 ILE CB C -19.224 -9.162 -26.091 1.00 . A A . 209 ILE CB 1 1
12 40483 1 1 209 ILE CD1 C -17.459 -10.834 -26.858 1.00 . A A . 209 ILE CD1 1 1
12 40484 1 1 209 ILE CG1 C -18.902 -10.383 -26.958 1.00 . A A . 209 ILE CG1 1 1
12 40485 1 1 209 ILE CG2 C -18.814 -9.415 -24.646 1.00 . A A . 209 ILE CG2 1 1
12 40486 1 1 209 ILE H H -20.417 -8.365 -28.219 1.00 . A A . 209 ILE H 1 1
12 40487 1 1 209 ILE HA H -21.289 -9.687 -25.884 1.00 . A A . 209 ILE HA 1 1
12 40488 1 1 209 ILE HB H -18.664 -8.313 -26.455 1.00 . A A . 209 ILE HB 1 1
12 40489 1 1 209 ILE HD11 H -16.824 -10.127 -27.371 1.00 . A A . 209 ILE HD11 1 1
12 40490 1 1 209 ILE HD12 H -17.353 -11.808 -27.312 1.00 . A A . 209 ILE HD12 1 1
12 40491 1 1 209 ILE HD13 H -17.170 -10.887 -25.817 1.00 . A A . 209 ILE HD13 1 1
12 40492 1 1 209 ILE HG12 H -19.526 -11.209 -26.655 1.00 . A A . 209 ILE HG12 1 1
12 40493 1 1 209 ILE HG13 H -19.104 -10.149 -27.989 1.00 . A A . 209 ILE HG13 1 1
12 40494 1 1 209 ILE HG21 H -19.695 -9.556 -24.040 1.00 . A A . 209 ILE HG21 1 1
12 40495 1 1 209 ILE HG22 H -18.260 -8.566 -24.278 1.00 . A A . 209 ILE HG22 1 1
12 40496 1 1 209 ILE HG23 H -18.195 -10.298 -24.596 1.00 . A A . 209 ILE HG23 1 1
12 40497 1 1 209 ILE N N -21.114 -8.464 -27.536 1.00 . A A . 209 ILE N 1 1
12 40498 1 1 209 ILE O O -21.755 -7.876 -24.226 1.00 . A A . 209 ILE O 1 1
12 40499 1 1 210 ILE C C -22.185 -5.117 -24.392 1.00 . A A . 210 ILE C 1 1
12 40500 1 1 210 ILE CA C -20.700 -5.359 -24.590 1.00 . A A . 210 ILE CA 1 1
12 40501 1 1 210 ILE CB C -20.053 -4.065 -25.109 1.00 . A A . 210 ILE CB 1 1
12 40502 1 1 210 ILE CD1 C -17.812 -5.279 -25.217 1.00 . A A . 210 ILE CD1 1 1
12 40503 1 1 210 ILE CG1 C -18.772 -4.332 -25.905 1.00 . A A . 210 ILE CG1 1 1
12 40504 1 1 210 ILE CG2 C -19.743 -3.193 -23.924 1.00 . A A . 210 ILE CG2 1 1
12 40505 1 1 210 ILE H H -19.911 -6.389 -26.246 1.00 . A A . 210 ILE H 1 1
12 40506 1 1 210 ILE HA H -20.260 -5.591 -23.636 1.00 . A A . 210 ILE HA 1 1
12 40507 1 1 210 ILE HB H -20.767 -3.550 -25.734 1.00 . A A . 210 ILE HB 1 1
12 40508 1 1 210 ILE HD11 H -18.185 -6.289 -25.290 1.00 . A A . 210 ILE HD11 1 1
12 40509 1 1 210 ILE HD12 H -17.721 -5.003 -24.177 1.00 . A A . 210 ILE HD12 1 1
12 40510 1 1 210 ILE HD13 H -16.845 -5.217 -25.691 1.00 . A A . 210 ILE HD13 1 1
12 40511 1 1 210 ILE HG12 H -19.031 -4.751 -26.860 1.00 . A A . 210 ILE HG12 1 1
12 40512 1 1 210 ILE HG13 H -18.256 -3.395 -26.060 1.00 . A A . 210 ILE HG13 1 1
12 40513 1 1 210 ILE HG21 H -18.922 -2.541 -24.164 1.00 . A A . 210 ILE HG21 1 1
12 40514 1 1 210 ILE HG22 H -19.475 -3.828 -23.091 1.00 . A A . 210 ILE HG22 1 1
12 40515 1 1 210 ILE HG23 H -20.614 -2.613 -23.672 1.00 . A A . 210 ILE HG23 1 1
12 40516 1 1 210 ILE N N -20.473 -6.496 -25.459 1.00 . A A . 210 ILE N 1 1
12 40517 1 1 210 ILE O O -22.619 -4.633 -23.346 1.00 . A A . 210 ILE O 1 1
12 40518 1 1 211 GLU C C -24.940 -5.937 -24.051 1.00 . A A . 211 GLU C 1 1
12 40519 1 1 211 GLU CA C -24.410 -5.324 -25.344 1.00 . A A . 211 GLU CA 1 1
12 40520 1 1 211 GLU CB C -25.068 -5.988 -26.556 1.00 . A A . 211 GLU CB 1 1
12 40521 1 1 211 GLU CD C -27.389 -5.456 -27.402 1.00 . A A . 211 GLU CD 1 1
12 40522 1 1 211 GLU CG C -25.931 -5.041 -27.375 1.00 . A A . 211 GLU CG 1 1
12 40523 1 1 211 GLU H H -22.546 -5.871 -26.195 1.00 . A A . 211 GLU H 1 1
12 40524 1 1 211 GLU HA H -24.634 -4.268 -25.351 1.00 . A A . 211 GLU HA 1 1
12 40525 1 1 211 GLU HB2 H -24.296 -6.382 -27.198 1.00 . A A . 211 GLU HB2 1 1
12 40526 1 1 211 GLU HB3 H -25.690 -6.803 -26.214 1.00 . A A . 211 GLU HB3 1 1
12 40527 1 1 211 GLU HG2 H -25.862 -4.052 -26.949 1.00 . A A . 211 GLU HG2 1 1
12 40528 1 1 211 GLU HG3 H -25.558 -5.023 -28.389 1.00 . A A . 211 GLU HG3 1 1
12 40529 1 1 211 GLU N N -22.963 -5.478 -25.403 1.00 . A A . 211 GLU N 1 1
12 40530 1 1 211 GLU O O -25.616 -5.272 -23.266 1.00 . A A . 211 GLU O 1 1
12 40531 1 1 211 GLU OE1 O -28.040 -5.410 -26.338 1.00 . A A . 211 GLU OE1 1 1
12 40532 1 1 211 GLU OE2 O -27.881 -5.824 -28.491 1.00 . A A . 211 GLU OE2 1 1
12 40533 1 1 212 GLU C C -24.145 -7.571 -21.445 1.00 . A A . 212 GLU C 1 1
12 40534 1 1 212 GLU CA C -25.044 -7.915 -22.636 1.00 . A A . 212 GLU CA 1 1
12 40535 1 1 212 GLU CB C -25.043 -9.425 -22.877 1.00 . A A . 212 GLU CB 1 1
12 40536 1 1 212 GLU CD C -23.658 -11.530 -23.013 1.00 . A A . 212 GLU CD 1 1
12 40537 1 1 212 GLU CG C -23.656 -10.015 -23.071 1.00 . A A . 212 GLU CG 1 1
12 40538 1 1 212 GLU H H -24.068 -7.678 -24.506 1.00 . A A . 212 GLU H 1 1
12 40539 1 1 212 GLU HA H -26.050 -7.597 -22.411 1.00 . A A . 212 GLU HA 1 1
12 40540 1 1 212 GLU HB2 H -25.502 -9.913 -22.031 1.00 . A A . 212 GLU HB2 1 1
12 40541 1 1 212 GLU HB3 H -25.627 -9.636 -23.762 1.00 . A A . 212 GLU HB3 1 1
12 40542 1 1 212 GLU HG2 H -23.279 -9.707 -24.035 1.00 . A A . 212 GLU HG2 1 1
12 40543 1 1 212 GLU HG3 H -23.008 -9.640 -22.293 1.00 . A A . 212 GLU HG3 1 1
12 40544 1 1 212 GLU N N -24.615 -7.207 -23.838 1.00 . A A . 212 GLU N 1 1
12 40545 1 1 212 GLU O O -24.582 -7.619 -20.295 1.00 . A A . 212 GLU O 1 1
12 40546 1 1 212 GLU OE1 O -23.878 -12.163 -24.067 1.00 . A A . 212 GLU OE1 1 1
12 40547 1 1 212 GLU OE2 O -23.441 -12.082 -21.914 1.00 . A A . 212 GLU OE2 1 1
12 40548 1 1 213 LEU C C -22.543 -5.919 -19.658 1.00 . A A . 213 LEU C 1 1
12 40549 1 1 213 LEU CA C -21.926 -6.874 -20.678 1.00 . A A . 213 LEU CA 1 1
12 40550 1 1 213 LEU CB C -20.673 -6.239 -21.286 1.00 . A A . 213 LEU CB 1 1
12 40551 1 1 213 LEU CD1 C -18.429 -6.502 -22.376 1.00 . A A . 213 LEU CD1 1 1
12 40552 1 1 213 LEU CD2 C -19.335 -8.330 -20.952 1.00 . A A . 213 LEU CD2 1 1
12 40553 1 1 213 LEU CG C -19.688 -7.221 -21.924 1.00 . A A . 213 LEU CG 1 1
12 40554 1 1 213 LEU H H -22.599 -7.209 -22.664 1.00 . A A . 213 LEU H 1 1
12 40555 1 1 213 LEU HA H -21.640 -7.783 -20.170 1.00 . A A . 213 LEU HA 1 1
12 40556 1 1 213 LEU HB2 H -20.986 -5.532 -22.039 1.00 . A A . 213 LEU HB2 1 1
12 40557 1 1 213 LEU HB3 H -20.155 -5.701 -20.507 1.00 . A A . 213 LEU HB3 1 1
12 40558 1 1 213 LEU HD11 H -17.637 -6.684 -21.667 1.00 . A A . 213 LEU HD11 1 1
12 40559 1 1 213 LEU HD12 H -18.620 -5.441 -22.437 1.00 . A A . 213 LEU HD12 1 1
12 40560 1 1 213 LEU HD13 H -18.132 -6.871 -23.347 1.00 . A A . 213 LEU HD13 1 1
12 40561 1 1 213 LEU HD21 H -18.556 -8.946 -21.377 1.00 . A A . 213 LEU HD21 1 1
12 40562 1 1 213 LEU HD22 H -20.209 -8.935 -20.763 1.00 . A A . 213 LEU HD22 1 1
12 40563 1 1 213 LEU HD23 H -18.988 -7.897 -20.027 1.00 . A A . 213 LEU HD23 1 1
12 40564 1 1 213 LEU HG H -20.145 -7.670 -22.793 1.00 . A A . 213 LEU HG 1 1
12 40565 1 1 213 LEU N N -22.887 -7.225 -21.727 1.00 . A A . 213 LEU N 1 1
12 40566 1 1 213 LEU O O -22.430 -6.129 -18.450 1.00 . A A . 213 LEU O 1 1
12 40567 1 1 214 LEU C C -25.308 -4.170 -19.114 1.00 . A A . 214 LEU C 1 1
12 40568 1 1 214 LEU CA C -23.820 -3.881 -19.285 1.00 . A A . 214 LEU CA 1 1
12 40569 1 1 214 LEU CB C -23.625 -2.474 -19.853 1.00 . A A . 214 LEU CB 1 1
12 40570 1 1 214 LEU CD1 C -22.345 -1.690 -21.866 1.00 . A A . 214 LEU CD1 1 1
12 40571 1 1 214 LEU CD2 C -21.485 -1.192 -19.571 1.00 . A A . 214 LEU CD2 1 1
12 40572 1 1 214 LEU CG C -22.236 -2.194 -20.436 1.00 . A A . 214 LEU CG 1 1
12 40573 1 1 214 LEU H H -23.242 -4.753 -21.125 1.00 . A A . 214 LEU H 1 1
12 40574 1 1 214 LEU HA H -23.342 -3.937 -18.318 1.00 . A A . 214 LEU HA 1 1
12 40575 1 1 214 LEU HB2 H -24.360 -2.318 -20.630 1.00 . A A . 214 LEU HB2 1 1
12 40576 1 1 214 LEU HB3 H -23.810 -1.760 -19.062 1.00 . A A . 214 LEU HB3 1 1
12 40577 1 1 214 LEU HD11 H -23.289 -1.181 -21.997 1.00 . A A . 214 LEU HD11 1 1
12 40578 1 1 214 LEU HD12 H -22.289 -2.525 -22.549 1.00 . A A . 214 LEU HD12 1 1
12 40579 1 1 214 LEU HD13 H -21.536 -1.004 -22.068 1.00 . A A . 214 LEU HD13 1 1
12 40580 1 1 214 LEU HD21 H -20.422 -1.306 -19.730 1.00 . A A . 214 LEU HD21 1 1
12 40581 1 1 214 LEU HD22 H -21.714 -1.370 -18.530 1.00 . A A . 214 LEU HD22 1 1
12 40582 1 1 214 LEU HD23 H -21.784 -0.191 -19.839 1.00 . A A . 214 LEU HD23 1 1
12 40583 1 1 214 LEU HG H -21.669 -3.114 -20.449 1.00 . A A . 214 LEU HG 1 1
12 40584 1 1 214 LEU N N -23.189 -4.867 -20.153 1.00 . A A . 214 LEU N 1 1
12 40585 1 1 214 LEU O O -26.115 -3.253 -18.958 1.00 . A A . 214 LEU O 1 1
12 40586 1 1 215 LYS C C -27.249 -6.655 -17.704 1.00 . A A . 215 LYS C 1 1
12 40587 1 1 215 LYS CA C -27.058 -5.857 -18.990 1.00 . A A . 215 LYS CA 1 1
12 40588 1 1 215 LYS CB C -27.501 -6.685 -20.199 1.00 . A A . 215 LYS CB 1 1
12 40589 1 1 215 LYS CD C -28.869 -8.588 -19.292 1.00 . A A . 215 LYS CD 1 1
12 40590 1 1 215 LYS CE C -29.252 -9.764 -20.176 1.00 . A A . 215 LYS CE 1 1
12 40591 1 1 215 LYS CG C -28.896 -7.277 -20.061 1.00 . A A . 215 LYS CG 1 1
12 40592 1 1 215 LYS H H -24.980 -6.137 -19.269 1.00 . A A . 215 LYS H 1 1
12 40593 1 1 215 LYS HA H -27.662 -4.962 -18.937 1.00 . A A . 215 LYS HA 1 1
12 40594 1 1 215 LYS HB2 H -27.487 -6.056 -21.077 1.00 . A A . 215 LYS HB2 1 1
12 40595 1 1 215 LYS HB3 H -26.803 -7.498 -20.340 1.00 . A A . 215 LYS HB3 1 1
12 40596 1 1 215 LYS HD2 H -27.873 -8.749 -18.907 1.00 . A A . 215 LYS HD2 1 1
12 40597 1 1 215 LYS HD3 H -29.567 -8.525 -18.469 1.00 . A A . 215 LYS HD3 1 1
12 40598 1 1 215 LYS HE2 H -30.193 -9.543 -20.660 1.00 . A A . 215 LYS HE2 1 1
12 40599 1 1 215 LYS HE3 H -28.486 -9.901 -20.924 1.00 . A A . 215 LYS HE3 1 1
12 40600 1 1 215 LYS HG2 H -29.523 -6.573 -19.534 1.00 . A A . 215 LYS HG2 1 1
12 40601 1 1 215 LYS HG3 H -29.300 -7.453 -21.047 1.00 . A A . 215 LYS HG3 1 1
12 40602 1 1 215 LYS HZ1 H -28.730 -11.025 -18.595 1.00 . A A . 215 LYS HZ1 1 1
12 40603 1 1 215 LYS HZ2 H -29.195 -11.844 -19.999 1.00 . A A . 215 LYS HZ2 1 1
12 40604 1 1 215 LYS HZ3 H -30.365 -11.107 -19.026 1.00 . A A . 215 LYS HZ3 1 1
12 40605 1 1 215 LYS N N -25.667 -5.450 -19.143 1.00 . A A . 215 LYS N 1 1
12 40606 1 1 215 LYS NZ N -29.396 -11.023 -19.393 1.00 . A A . 215 LYS NZ 1 1
12 40607 1 1 215 LYS O O -28.256 -6.419 -17.005 1.00 . A A . 215 LYS O 1 1
12 40608 1 1 215 LYS OXT O -26.388 -7.511 -17.406 1.00 . A A . 215 LYS OXT 1 1
13 40609 1 1 1 SER C C 33.902 22.141 -7.182 1.00 . A A . 1 SER C 1 1
13 40610 1 1 1 SER CA C 33.579 22.010 -8.668 1.00 . A A . 1 SER CA 1 1
13 40611 1 1 1 SER CB C 34.862 22.091 -9.497 1.00 . A A . 1 SER CB 1 1
13 40612 1 1 1 SER H1 H 31.930 23.208 -8.381 1.00 . A A . 1 SER H1 1 1
13 40613 1 1 1 SER H2 H 32.237 22.792 -10.018 1.00 . A A . 1 SER H2 1 1
13 40614 1 1 1 SER H3 H 33.220 23.956 -9.228 1.00 . A A . 1 SER H3 1 1
13 40615 1 1 1 SER HA H 33.102 21.058 -8.842 1.00 . A A . 1 SER HA 1 1
13 40616 1 1 1 SER HB2 H 34.689 22.712 -10.364 1.00 . A A . 1 SER HB2 1 1
13 40617 1 1 1 SER HB3 H 35.651 22.521 -8.898 1.00 . A A . 1 SER HB3 1 1
13 40618 1 1 1 SER HG H 34.670 20.491 -10.613 1.00 . A A . 1 SER HG 1 1
13 40619 1 1 1 SER N N 32.659 23.090 -9.114 1.00 . A A . 1 SER N 1 1
13 40620 1 1 1 SER O O 33.592 21.253 -6.389 1.00 . A A . 1 SER O 1 1
13 40621 1 1 1 SER OG O 35.270 20.806 -9.934 1.00 . A A . 1 SER OG 1 1
13 40622 1 1 2 SER C C 33.651 23.710 -4.565 1.00 . A A . 2 SER C 1 1
13 40623 1 1 2 SER CA C 34.893 23.503 -5.424 1.00 . A A . 2 SER CA 1 1
13 40624 1 1 2 SER CB C 35.806 24.727 -5.326 1.00 . A A . 2 SER CB 1 1
13 40625 1 1 2 SER H H 34.748 23.925 -7.494 1.00 . A A . 2 SER H 1 1
13 40626 1 1 2 SER HA H 35.427 22.636 -5.062 1.00 . A A . 2 SER HA 1 1
13 40627 1 1 2 SER HB2 H 36.286 24.894 -6.279 1.00 . A A . 2 SER HB2 1 1
13 40628 1 1 2 SER HB3 H 35.216 25.592 -5.064 1.00 . A A . 2 SER HB3 1 1
13 40629 1 1 2 SER HG H 36.409 24.171 -3.547 1.00 . A A . 2 SER HG 1 1
13 40630 1 1 2 SER N N 34.527 23.254 -6.814 1.00 . A A . 2 SER N 1 1
13 40631 1 1 2 SER O O 33.599 23.272 -3.415 1.00 . A A . 2 SER O 1 1
13 40632 1 1 2 SER OG O 36.806 24.540 -4.340 1.00 . A A . 2 SER OG 1 1
13 40633 1 1 3 ARG C C 30.428 23.488 -4.576 1.00 . A A . 3 ARG C 1 1
13 40634 1 1 3 ARG CA C 31.409 24.645 -4.414 1.00 . A A . 3 ARG CA 1 1
13 40635 1 1 3 ARG CB C 30.774 25.943 -4.919 1.00 . A A . 3 ARG CB 1 1
13 40636 1 1 3 ARG CD C 30.439 27.262 -7.031 1.00 . A A . 3 ARG CD 1 1
13 40637 1 1 3 ARG CG C 30.364 25.889 -6.382 1.00 . A A . 3 ARG CG 1 1
13 40638 1 1 3 ARG CZ C 31.270 28.207 -9.150 1.00 . A A . 3 ARG CZ 1 1
13 40639 1 1 3 ARG H H 32.752 24.703 -6.048 1.00 . A A . 3 ARG H 1 1
13 40640 1 1 3 ARG HA H 31.646 24.756 -3.368 1.00 . A A . 3 ARG HA 1 1
13 40641 1 1 3 ARG HB2 H 29.895 26.153 -4.329 1.00 . A A . 3 ARG HB2 1 1
13 40642 1 1 3 ARG HB3 H 31.482 26.748 -4.795 1.00 . A A . 3 ARG HB3 1 1
13 40643 1 1 3 ARG HD2 H 29.475 27.740 -6.945 1.00 . A A . 3 ARG HD2 1 1
13 40644 1 1 3 ARG HD3 H 31.180 27.851 -6.512 1.00 . A A . 3 ARG HD3 1 1
13 40645 1 1 3 ARG HE H 30.688 26.316 -8.891 1.00 . A A . 3 ARG HE 1 1
13 40646 1 1 3 ARG HG2 H 31.025 25.217 -6.908 1.00 . A A . 3 ARG HG2 1 1
13 40647 1 1 3 ARG HG3 H 29.350 25.524 -6.449 1.00 . A A . 3 ARG HG3 1 1
13 40648 1 1 3 ARG HH11 H 31.208 29.522 -7.613 1.00 . A A . 3 ARG HH11 1 1
13 40649 1 1 3 ARG HH12 H 31.789 30.160 -9.115 1.00 . A A . 3 ARG HH12 1 1
13 40650 1 1 3 ARG HH22 H 31.926 28.818 -10.960 1.00 . A A . 3 ARG HH22 1 1
13 40651 1 1 3 ARG N N 32.652 24.380 -5.129 1.00 . A A . 3 ARG N 1 1
13 40652 1 1 3 ARG NE N 30.802 27.181 -8.444 1.00 . A A . 3 ARG NE 1 1
13 40653 1 1 3 ARG NH1 N 31.436 29.394 -8.579 1.00 . A A . 3 ARG NH1 1 1
13 40654 1 1 3 ARG NH2 N 31.575 28.047 -10.430 1.00 . A A . 3 ARG NH2 1 1
13 40655 1 1 3 ARG O O 29.624 23.214 -3.685 1.00 . A A . 3 ARG O 1 1
13 40656 1 1 4 ALA C C 30.051 20.446 -5.228 1.00 . A A . 4 ALA C 1 1
13 40657 1 1 4 ALA CA C 29.615 21.687 -5.999 1.00 . A A . 4 ALA CA 1 1
13 40658 1 1 4 ALA CB C 29.582 21.400 -7.492 1.00 . A A . 4 ALA CB 1 1
13 40659 1 1 4 ALA H H 31.159 23.082 -6.392 1.00 . A A . 4 ALA H 1 1
13 40660 1 1 4 ALA HA H 28.619 21.961 -5.686 1.00 . A A . 4 ALA HA 1 1
13 40661 1 1 4 ALA HB1 H 29.443 20.341 -7.652 1.00 . A A . 4 ALA HB1 1 1
13 40662 1 1 4 ALA HB2 H 30.515 21.713 -7.939 1.00 . A A . 4 ALA HB2 1 1
13 40663 1 1 4 ALA HB3 H 28.765 21.942 -7.945 1.00 . A A . 4 ALA HB3 1 1
13 40664 1 1 4 ALA N N 30.499 22.814 -5.720 1.00 . A A . 4 ALA N 1 1
13 40665 1 1 4 ALA O O 29.223 19.623 -4.839 1.00 . A A . 4 ALA O 1 1
13 40666 1 1 5 LYS C C 31.328 19.097 -2.877 1.00 . A A . 5 LYS C 1 1
13 40667 1 1 5 LYS CA C 31.903 19.176 -4.287 1.00 . A A . 5 LYS CA 1 1
13 40668 1 1 5 LYS CB C 33.429 19.269 -4.225 1.00 . A A . 5 LYS CB 1 1
13 40669 1 1 5 LYS CD C 35.174 20.194 -2.670 1.00 . A A . 5 LYS CD 1 1
13 40670 1 1 5 LYS CE C 36.434 20.248 -3.519 1.00 . A A . 5 LYS CE 1 1
13 40671 1 1 5 LYS CG C 33.934 20.503 -3.494 1.00 . A A . 5 LYS CG 1 1
13 40672 1 1 5 LYS H H 31.967 21.007 -5.348 1.00 . A A . 5 LYS H 1 1
13 40673 1 1 5 LYS HA H 31.629 18.281 -4.826 1.00 . A A . 5 LYS HA 1 1
13 40674 1 1 5 LYS HB2 H 33.810 18.395 -3.717 1.00 . A A . 5 LYS HB2 1 1
13 40675 1 1 5 LYS HB3 H 33.820 19.289 -5.230 1.00 . A A . 5 LYS HB3 1 1
13 40676 1 1 5 LYS HD2 H 35.255 20.921 -1.875 1.00 . A A . 5 LYS HD2 1 1
13 40677 1 1 5 LYS HD3 H 35.076 19.205 -2.249 1.00 . A A . 5 LYS HD3 1 1
13 40678 1 1 5 LYS HE2 H 36.641 19.258 -3.896 1.00 . A A . 5 LYS HE2 1 1
13 40679 1 1 5 LYS HE3 H 36.266 20.921 -4.346 1.00 . A A . 5 LYS HE3 1 1
13 40680 1 1 5 LYS HG2 H 34.176 21.264 -4.219 1.00 . A A . 5 LYS HG2 1 1
13 40681 1 1 5 LYS HG3 H 33.156 20.863 -2.837 1.00 . A A . 5 LYS HG3 1 1
13 40682 1 1 5 LYS HZ1 H 38.189 19.916 -2.433 1.00 . A A . 5 LYS HZ1 1 1
13 40683 1 1 5 LYS HZ2 H 37.293 21.246 -1.896 1.00 . A A . 5 LYS HZ2 1 1
13 40684 1 1 5 LYS HZ3 H 38.194 21.356 -3.323 1.00 . A A . 5 LYS HZ3 1 1
13 40685 1 1 5 LYS N N 31.357 20.318 -5.013 1.00 . A A . 5 LYS N 1 1
13 40686 1 1 5 LYS NZ N 37.610 20.725 -2.737 1.00 . A A . 5 LYS NZ 1 1
13 40687 1 1 5 LYS O O 31.268 18.022 -2.280 1.00 . A A . 5 LYS O 1 1
13 40688 1 1 6 ARG C C 29.144 19.359 -0.875 1.00 . A A . 6 ARG C 1 1
13 40689 1 1 6 ARG CA C 30.339 20.301 -1.003 1.00 . A A . 6 ARG CA 1 1
13 40690 1 1 6 ARG CB C 29.914 21.734 -0.672 1.00 . A A . 6 ARG CB 1 1
13 40691 1 1 6 ARG CD C 31.040 23.790 0.242 1.00 . A A . 6 ARG CD 1 1
13 40692 1 1 6 ARG CG C 30.670 22.337 0.501 1.00 . A A . 6 ARG CG 1 1
13 40693 1 1 6 ARG CZ C 30.217 25.016 2.214 1.00 . A A . 6 ARG CZ 1 1
13 40694 1 1 6 ARG H H 30.983 21.068 -2.869 1.00 . A A . 6 ARG H 1 1
13 40695 1 1 6 ARG HA H 31.103 19.991 -0.307 1.00 . A A . 6 ARG HA 1 1
13 40696 1 1 6 ARG HB2 H 30.082 22.357 -1.539 1.00 . A A . 6 ARG HB2 1 1
13 40697 1 1 6 ARG HB3 H 28.860 21.742 -0.435 1.00 . A A . 6 ARG HB3 1 1
13 40698 1 1 6 ARG HD2 H 31.960 23.818 -0.323 1.00 . A A . 6 ARG HD2 1 1
13 40699 1 1 6 ARG HD3 H 30.250 24.250 -0.334 1.00 . A A . 6 ARG HD3 1 1
13 40700 1 1 6 ARG HE H 32.140 24.694 1.788 1.00 . A A . 6 ARG HE 1 1
13 40701 1 1 6 ARG HG2 H 30.049 22.286 1.382 1.00 . A A . 6 ARG HG2 1 1
13 40702 1 1 6 ARG HG3 H 31.575 21.768 0.664 1.00 . A A . 6 ARG HG3 1 1
13 40703 1 1 6 ARG HH11 H 28.762 24.319 0.994 1.00 . A A . 6 ARG HH11 1 1
13 40704 1 1 6 ARG HH12 H 28.209 25.186 2.387 1.00 . A A . 6 ARG HH12 1 1
13 40705 1 1 6 ARG HH22 H 29.716 26.046 3.880 1.00 . A A . 6 ARG HH22 1 1
13 40706 1 1 6 ARG N N 30.908 20.243 -2.347 1.00 . A A . 6 ARG N 1 1
13 40707 1 1 6 ARG NE N 31.221 24.538 1.482 1.00 . A A . 6 ARG NE 1 1
13 40708 1 1 6 ARG NH1 N 28.960 24.825 1.833 1.00 . A A . 6 ARG NH1 1 1
13 40709 1 1 6 ARG NH2 N 30.471 25.686 3.330 1.00 . A A . 6 ARG NH2 1 1
13 40710 1 1 6 ARG O O 29.006 18.650 0.123 1.00 . A A . 6 ARG O 1 1
13 40711 1 1 7 ILE C C 27.439 17.091 -2.359 1.00 . A A . 7 ILE C 1 1
13 40712 1 1 7 ILE CA C 27.103 18.503 -1.886 1.00 . A A . 7 ILE CA 1 1
13 40713 1 1 7 ILE CB C 25.985 19.085 -2.776 1.00 . A A . 7 ILE CB 1 1
13 40714 1 1 7 ILE CD1 C 23.441 19.006 -2.762 1.00 . A A . 7 ILE CD1 1 1
13 40715 1 1 7 ILE CG1 C 24.729 18.215 -2.697 1.00 . A A . 7 ILE CG1 1 1
13 40716 1 1 7 ILE CG2 C 26.459 19.212 -4.216 1.00 . A A . 7 ILE CG2 1 1
13 40717 1 1 7 ILE H H 28.448 19.944 -2.656 1.00 . A A . 7 ILE H 1 1
13 40718 1 1 7 ILE HA H 26.734 18.450 -0.872 1.00 . A A . 7 ILE HA 1 1
13 40719 1 1 7 ILE HB H 25.751 20.075 -2.414 1.00 . A A . 7 ILE HB 1 1
13 40720 1 1 7 ILE HD11 H 22.777 18.552 -3.483 1.00 . A A . 7 ILE HD11 1 1
13 40721 1 1 7 ILE HD12 H 23.657 20.022 -3.061 1.00 . A A . 7 ILE HD12 1 1
13 40722 1 1 7 ILE HD13 H 22.971 19.008 -1.791 1.00 . A A . 7 ILE HD13 1 1
13 40723 1 1 7 ILE HG12 H 24.730 17.516 -3.520 1.00 . A A . 7 ILE HG12 1 1
13 40724 1 1 7 ILE HG13 H 24.737 17.667 -1.765 1.00 . A A . 7 ILE HG13 1 1
13 40725 1 1 7 ILE HG21 H 26.766 20.231 -4.406 1.00 . A A . 7 ILE HG21 1 1
13 40726 1 1 7 ILE HG22 H 25.654 18.949 -4.886 1.00 . A A . 7 ILE HG22 1 1
13 40727 1 1 7 ILE HG23 H 27.296 18.550 -4.380 1.00 . A A . 7 ILE HG23 1 1
13 40728 1 1 7 ILE N N 28.285 19.357 -1.889 1.00 . A A . 7 ILE N 1 1
13 40729 1 1 7 ILE O O 26.764 16.128 -1.995 1.00 . A A . 7 ILE O 1 1
13 40730 1 1 8 MET C C 29.450 14.790 -2.570 1.00 . A A . 8 MET C 1 1
13 40731 1 1 8 MET CA C 28.906 15.674 -3.688 1.00 . A A . 8 MET CA 1 1
13 40732 1 1 8 MET CB C 29.968 15.852 -4.775 1.00 . A A . 8 MET CB 1 1
13 40733 1 1 8 MET CE C 30.091 14.001 -7.301 1.00 . A A . 8 MET CE 1 1
13 40734 1 1 8 MET CG C 29.415 16.397 -6.082 1.00 . A A . 8 MET CG 1 1
13 40735 1 1 8 MET H H 28.987 17.772 -3.427 1.00 . A A . 8 MET H 1 1
13 40736 1 1 8 MET HA H 28.041 15.194 -4.120 1.00 . A A . 8 MET HA 1 1
13 40737 1 1 8 MET HB2 H 30.722 16.536 -4.415 1.00 . A A . 8 MET HB2 1 1
13 40738 1 1 8 MET HB3 H 30.427 14.895 -4.975 1.00 . A A . 8 MET HB3 1 1
13 40739 1 1 8 MET HE1 H 30.851 13.631 -6.630 1.00 . A A . 8 MET HE1 1 1
13 40740 1 1 8 MET HE2 H 30.180 13.505 -8.256 1.00 . A A . 8 MET HE2 1 1
13 40741 1 1 8 MET HE3 H 29.115 13.803 -6.881 1.00 . A A . 8 MET HE3 1 1
13 40742 1 1 8 MET HG2 H 28.376 16.117 -6.162 1.00 . A A . 8 MET HG2 1 1
13 40743 1 1 8 MET HG3 H 29.496 17.474 -6.070 1.00 . A A . 8 MET HG3 1 1
13 40744 1 1 8 MET N N 28.486 16.971 -3.171 1.00 . A A . 8 MET N 1 1
13 40745 1 1 8 MET O O 29.417 13.563 -2.664 1.00 . A A . 8 MET O 1 1
13 40746 1 1 8 MET SD S 30.295 15.767 -7.523 1.00 . A A . 8 MET SD 1 1
13 40747 1 1 9 LYS C C 29.478 13.715 0.200 1.00 . A A . 9 LYS C 1 1
13 40748 1 1 9 LYS CA C 30.502 14.690 -0.375 1.00 . A A . 9 LYS CA 1 1
13 40749 1 1 9 LYS CB C 30.958 15.666 0.712 1.00 . A A . 9 LYS CB 1 1
13 40750 1 1 9 LYS CD C 32.037 15.771 2.978 1.00 . A A . 9 LYS CD 1 1
13 40751 1 1 9 LYS CE C 32.950 16.984 3.021 1.00 . A A . 9 LYS CE 1 1
13 40752 1 1 9 LYS CG C 32.052 15.112 1.608 1.00 . A A . 9 LYS CG 1 1
13 40753 1 1 9 LYS H H 29.949 16.400 -1.493 1.00 . A A . 9 LYS H 1 1
13 40754 1 1 9 LYS HA H 31.357 14.131 -0.724 1.00 . A A . 9 LYS HA 1 1
13 40755 1 1 9 LYS HB2 H 31.330 16.564 0.239 1.00 . A A . 9 LYS HB2 1 1
13 40756 1 1 9 LYS HB3 H 30.110 15.920 1.330 1.00 . A A . 9 LYS HB3 1 1
13 40757 1 1 9 LYS HD2 H 31.028 16.083 3.205 1.00 . A A . 9 LYS HD2 1 1
13 40758 1 1 9 LYS HD3 H 32.368 15.054 3.715 1.00 . A A . 9 LYS HD3 1 1
13 40759 1 1 9 LYS HE2 H 33.898 16.690 3.447 1.00 . A A . 9 LYS HE2 1 1
13 40760 1 1 9 LYS HE3 H 33.103 17.341 2.014 1.00 . A A . 9 LYS HE3 1 1
13 40761 1 1 9 LYS HG2 H 31.900 14.049 1.730 1.00 . A A . 9 LYS HG2 1 1
13 40762 1 1 9 LYS HG3 H 33.011 15.289 1.143 1.00 . A A . 9 LYS HG3 1 1
13 40763 1 1 9 LYS HZ1 H 33.096 18.808 4.031 1.00 . A A . 9 LYS HZ1 1 1
13 40764 1 1 9 LYS HZ2 H 32.027 17.711 4.749 1.00 . A A . 9 LYS HZ2 1 1
13 40765 1 1 9 LYS HZ3 H 31.578 18.528 3.338 1.00 . A A . 9 LYS HZ3 1 1
13 40766 1 1 9 LYS N N 29.950 15.420 -1.511 1.00 . A A . 9 LYS N 1 1
13 40767 1 1 9 LYS NZ N 32.372 18.084 3.842 1.00 . A A . 9 LYS NZ 1 1
13 40768 1 1 9 LYS O O 29.826 12.609 0.614 1.00 . A A . 9 LYS O 1 1
13 40769 1 1 10 GLU C C 26.712 12.250 -0.281 1.00 . A A . 10 GLU C 1 1
13 40770 1 1 10 GLU CA C 27.146 13.290 0.748 1.00 . A A . 10 GLU CA 1 1
13 40771 1 1 10 GLU CB C 25.947 14.149 1.160 1.00 . A A . 10 GLU CB 1 1
13 40772 1 1 10 GLU CD C 23.815 14.907 0.039 1.00 . A A . 10 GLU CD 1 1
13 40773 1 1 10 GLU CG C 25.331 14.927 0.009 1.00 . A A . 10 GLU CG 1 1
13 40774 1 1 10 GLU H H 27.999 15.022 -0.121 1.00 . A A . 10 GLU H 1 1
13 40775 1 1 10 GLU HA H 27.526 12.778 1.620 1.00 . A A . 10 GLU HA 1 1
13 40776 1 1 10 GLU HB2 H 25.188 13.507 1.580 1.00 . A A . 10 GLU HB2 1 1
13 40777 1 1 10 GLU HB3 H 26.267 14.854 1.913 1.00 . A A . 10 GLU HB3 1 1
13 40778 1 1 10 GLU HG2 H 25.663 15.953 0.067 1.00 . A A . 10 GLU HG2 1 1
13 40779 1 1 10 GLU HG3 H 25.664 14.495 -0.922 1.00 . A A . 10 GLU HG3 1 1
13 40780 1 1 10 GLU N N 28.216 14.130 0.223 1.00 . A A . 10 GLU N 1 1
13 40781 1 1 10 GLU O O 26.265 11.160 0.075 1.00 . A A . 10 GLU O 1 1
13 40782 1 1 10 GLU OE1 O 23.246 14.629 1.115 1.00 . A A . 10 GLU OE1 1 1
13 40783 1 1 10 GLU OE2 O 23.197 15.169 -1.015 1.00 . A A . 10 GLU OE2 1 1
13 40784 1 1 11 ILE C C 27.391 10.468 -2.679 1.00 . A A . 11 ILE C 1 1
13 40785 1 1 11 ILE CA C 26.474 11.687 -2.638 1.00 . A A . 11 ILE CA 1 1
13 40786 1 1 11 ILE CB C 26.511 12.396 -4.006 1.00 . A A . 11 ILE CB 1 1
13 40787 1 1 11 ILE CD1 C 25.703 14.459 -5.261 1.00 . A A . 11 ILE CD1 1 1
13 40788 1 1 11 ILE CG1 C 25.703 13.695 -3.955 1.00 . A A . 11 ILE CG1 1 1
13 40789 1 1 11 ILE CG2 C 25.979 11.475 -5.095 1.00 . A A . 11 ILE CG2 1 1
13 40790 1 1 11 ILE H H 27.213 13.476 -1.779 1.00 . A A . 11 ILE H 1 1
13 40791 1 1 11 ILE HA H 25.462 11.357 -2.454 1.00 . A A . 11 ILE HA 1 1
13 40792 1 1 11 ILE HB H 27.540 12.630 -4.237 1.00 . A A . 11 ILE HB 1 1
13 40793 1 1 11 ILE HD11 H 26.607 14.236 -5.809 1.00 . A A . 11 ILE HD11 1 1
13 40794 1 1 11 ILE HD12 H 25.658 15.519 -5.058 1.00 . A A . 11 ILE HD12 1 1
13 40795 1 1 11 ILE HD13 H 24.844 14.168 -5.849 1.00 . A A . 11 ILE HD13 1 1
13 40796 1 1 11 ILE HG12 H 24.678 13.463 -3.708 1.00 . A A . 11 ILE HG12 1 1
13 40797 1 1 11 ILE HG13 H 26.115 14.339 -3.194 1.00 . A A . 11 ILE HG13 1 1
13 40798 1 1 11 ILE HG21 H 26.807 11.018 -5.616 1.00 . A A . 11 ILE HG21 1 1
13 40799 1 1 11 ILE HG22 H 25.386 12.049 -5.794 1.00 . A A . 11 ILE HG22 1 1
13 40800 1 1 11 ILE HG23 H 25.366 10.706 -4.648 1.00 . A A . 11 ILE HG23 1 1
13 40801 1 1 11 ILE N N 26.850 12.593 -1.558 1.00 . A A . 11 ILE N 1 1
13 40802 1 1 11 ILE O O 27.015 9.417 -3.195 1.00 . A A . 11 ILE O 1 1
13 40803 1 1 12 GLN C C 29.227 8.517 -1.014 1.00 . A A . 12 GLN C 1 1
13 40804 1 1 12 GLN CA C 29.561 9.523 -2.112 1.00 . A A . 12 GLN CA 1 1
13 40805 1 1 12 GLN CB C 30.975 10.071 -1.903 1.00 . A A . 12 GLN CB 1 1
13 40806 1 1 12 GLN CD C 33.006 10.845 -3.186 1.00 . A A . 12 GLN CD 1 1
13 40807 1 1 12 GLN CG C 31.495 10.880 -3.077 1.00 . A A . 12 GLN CG 1 1
13 40808 1 1 12 GLN H H 28.841 11.477 -1.738 1.00 . A A . 12 GLN H 1 1
13 40809 1 1 12 GLN HA H 29.518 9.023 -3.068 1.00 . A A . 12 GLN HA 1 1
13 40810 1 1 12 GLN HB2 H 30.977 10.703 -1.027 1.00 . A A . 12 GLN HB2 1 1
13 40811 1 1 12 GLN HB3 H 31.648 9.242 -1.737 1.00 . A A . 12 GLN HB3 1 1
13 40812 1 1 12 GLN HE21 H 32.936 11.903 -4.869 1.00 . A A . 12 GLN HE21 1 1
13 40813 1 1 12 GLN HE22 H 34.515 11.457 -4.328 1.00 . A A . 12 GLN HE22 1 1
13 40814 1 1 12 GLN HG2 H 31.074 10.481 -3.989 1.00 . A A . 12 GLN HG2 1 1
13 40815 1 1 12 GLN HG3 H 31.180 11.908 -2.958 1.00 . A A . 12 GLN HG3 1 1
13 40816 1 1 12 GLN N N 28.595 10.615 -2.134 1.00 . A A . 12 GLN N 1 1
13 40817 1 1 12 GLN NE2 N 33.540 11.464 -4.233 1.00 . A A . 12 GLN NE2 1 1
13 40818 1 1 12 GLN O O 29.432 7.315 -1.177 1.00 . A A . 12 GLN O 1 1
13 40819 1 1 12 GLN OE1 O 33.687 10.270 -2.338 1.00 . A A . 12 GLN OE1 1 1
13 40820 1 1 13 ALA C C 27.027 7.455 0.989 1.00 . A A . 13 ALA C 1 1
13 40821 1 1 13 ALA CA C 28.355 8.165 1.231 1.00 . A A . 13 ALA CA 1 1
13 40822 1 1 13 ALA CB C 28.290 8.985 2.511 1.00 . A A . 13 ALA CB 1 1
13 40823 1 1 13 ALA H H 28.577 9.987 0.176 1.00 . A A . 13 ALA H 1 1
13 40824 1 1 13 ALA HA H 29.132 7.424 1.347 1.00 . A A . 13 ALA HA 1 1
13 40825 1 1 13 ALA HB1 H 29.273 9.039 2.954 1.00 . A A . 13 ALA HB1 1 1
13 40826 1 1 13 ALA HB2 H 27.608 8.515 3.205 1.00 . A A . 13 ALA HB2 1 1
13 40827 1 1 13 ALA HB3 H 27.943 9.982 2.283 1.00 . A A . 13 ALA HB3 1 1
13 40828 1 1 13 ALA N N 28.713 9.019 0.104 1.00 . A A . 13 ALA N 1 1
13 40829 1 1 13 ALA O O 26.890 6.264 1.267 1.00 . A A . 13 ALA O 1 1
13 40830 1 1 14 VAL C C 24.824 6.410 -0.708 1.00 . A A . 14 VAL C 1 1
13 40831 1 1 14 VAL CA C 24.730 7.636 0.196 1.00 . A A . 14 VAL CA 1 1
13 40832 1 1 14 VAL CB C 23.805 8.682 -0.459 1.00 . A A . 14 VAL CB 1 1
13 40833 1 1 14 VAL CG1 C 24.354 9.116 -1.811 1.00 . A A . 14 VAL CG1 1 1
13 40834 1 1 14 VAL CG2 C 22.391 8.136 -0.600 1.00 . A A . 14 VAL CG2 1 1
13 40835 1 1 14 VAL H H 26.219 9.139 0.275 1.00 . A A . 14 VAL H 1 1
13 40836 1 1 14 VAL HA H 24.291 7.341 1.138 1.00 . A A . 14 VAL HA 1 1
13 40837 1 1 14 VAL HB H 23.768 9.550 0.180 1.00 . A A . 14 VAL HB 1 1
13 40838 1 1 14 VAL HG11 H 23.710 9.870 -2.236 1.00 . A A . 14 VAL HG11 1 1
13 40839 1 1 14 VAL HG12 H 24.397 8.263 -2.473 1.00 . A A . 14 VAL HG12 1 1
13 40840 1 1 14 VAL HG13 H 25.346 9.520 -1.681 1.00 . A A . 14 VAL HG13 1 1
13 40841 1 1 14 VAL HG21 H 22.434 7.085 -0.847 1.00 . A A . 14 VAL HG21 1 1
13 40842 1 1 14 VAL HG22 H 21.876 8.669 -1.386 1.00 . A A . 14 VAL HG22 1 1
13 40843 1 1 14 VAL HG23 H 21.862 8.265 0.331 1.00 . A A . 14 VAL HG23 1 1
13 40844 1 1 14 VAL N N 26.049 8.194 0.472 1.00 . A A . 14 VAL N 1 1
13 40845 1 1 14 VAL O O 24.093 5.437 -0.527 1.00 . A A . 14 VAL O 1 1
13 40846 1 1 15 LYS C C 26.809 4.277 -2.005 1.00 . A A . 15 LYS C 1 1
13 40847 1 1 15 LYS CA C 25.916 5.359 -2.612 1.00 . A A . 15 LYS CA 1 1
13 40848 1 1 15 LYS CB C 26.526 5.866 -3.920 1.00 . A A . 15 LYS CB 1 1
13 40849 1 1 15 LYS CD C 26.084 6.772 -6.223 1.00 . A A . 15 LYS CD 1 1
13 40850 1 1 15 LYS CE C 25.011 7.085 -7.253 1.00 . A A . 15 LYS CE 1 1
13 40851 1 1 15 LYS CG C 25.520 5.979 -5.055 1.00 . A A . 15 LYS CG 1 1
13 40852 1 1 15 LYS H H 26.280 7.270 -1.774 1.00 . A A . 15 LYS H 1 1
13 40853 1 1 15 LYS HA H 24.947 4.933 -2.819 1.00 . A A . 15 LYS HA 1 1
13 40854 1 1 15 LYS HB2 H 26.955 6.842 -3.750 1.00 . A A . 15 LYS HB2 1 1
13 40855 1 1 15 LYS HB3 H 27.307 5.187 -4.227 1.00 . A A . 15 LYS HB3 1 1
13 40856 1 1 15 LYS HD2 H 26.493 7.700 -5.851 1.00 . A A . 15 LYS HD2 1 1
13 40857 1 1 15 LYS HD3 H 26.866 6.194 -6.693 1.00 . A A . 15 LYS HD3 1 1
13 40858 1 1 15 LYS HE2 H 25.486 7.475 -8.141 1.00 . A A . 15 LYS HE2 1 1
13 40859 1 1 15 LYS HE3 H 24.488 6.172 -7.497 1.00 . A A . 15 LYS HE3 1 1
13 40860 1 1 15 LYS HG2 H 25.264 4.987 -5.396 1.00 . A A . 15 LYS HG2 1 1
13 40861 1 1 15 LYS HG3 H 24.633 6.475 -4.688 1.00 . A A . 15 LYS HG3 1 1
13 40862 1 1 15 LYS HZ1 H 24.023 8.085 -5.708 1.00 . A A . 15 LYS HZ1 1 1
13 40863 1 1 15 LYS HZ2 H 23.075 7.855 -7.091 1.00 . A A . 15 LYS HZ2 1 1
13 40864 1 1 15 LYS HZ3 H 24.286 9.036 -7.084 1.00 . A A . 15 LYS HZ3 1 1
13 40865 1 1 15 LYS N N 25.728 6.466 -1.680 1.00 . A A . 15 LYS N 1 1
13 40866 1 1 15 LYS NZ N 24.031 8.085 -6.749 1.00 . A A . 15 LYS NZ 1 1
13 40867 1 1 15 LYS O O 26.740 3.114 -2.401 1.00 . A A . 15 LYS O 1 1
13 40868 1 1 16 ASP C C 27.778 2.724 0.453 1.00 . A A . 16 ASP C 1 1
13 40869 1 1 16 ASP CA C 28.552 3.729 -0.396 1.00 . A A . 16 ASP CA 1 1
13 40870 1 1 16 ASP CB C 29.563 4.483 0.472 1.00 . A A . 16 ASP CB 1 1
13 40871 1 1 16 ASP CG C 30.950 3.873 0.405 1.00 . A A . 16 ASP CG 1 1
13 40872 1 1 16 ASP H H 27.659 5.609 -0.777 1.00 . A A . 16 ASP H 1 1
13 40873 1 1 16 ASP HA H 29.083 3.193 -1.168 1.00 . A A . 16 ASP HA 1 1
13 40874 1 1 16 ASP HB2 H 29.624 5.506 0.134 1.00 . A A . 16 ASP HB2 1 1
13 40875 1 1 16 ASP HB3 H 29.231 4.466 1.499 1.00 . A A . 16 ASP HB3 1 1
13 40876 1 1 16 ASP N N 27.646 4.668 -1.049 1.00 . A A . 16 ASP N 1 1
13 40877 1 1 16 ASP O O 27.802 2.784 1.684 1.00 . A A . 16 ASP O 1 1
13 40878 1 1 16 ASP OD1 O 31.173 2.833 1.061 1.00 . A A . 16 ASP OD1 1 1
13 40879 1 1 16 ASP OD2 O 31.813 4.436 -0.299 1.00 . A A . 16 ASP OD2 1 1
13 40880 1 1 17 ASP C C 25.767 -0.252 -0.504 1.00 . A A . 17 ASP C 1 1
13 40881 1 1 17 ASP CA C 26.314 0.780 0.482 1.00 . A A . 17 ASP CA 1 1
13 40882 1 1 17 ASP CB C 25.161 1.426 1.253 1.00 . A A . 17 ASP CB 1 1
13 40883 1 1 17 ASP CG C 24.258 2.255 0.359 1.00 . A A . 17 ASP CG 1 1
13 40884 1 1 17 ASP H H 27.114 1.803 -1.192 1.00 . A A . 17 ASP H 1 1
13 40885 1 1 17 ASP HA H 26.968 0.284 1.181 1.00 . A A . 17 ASP HA 1 1
13 40886 1 1 17 ASP HB2 H 24.566 0.652 1.713 1.00 . A A . 17 ASP HB2 1 1
13 40887 1 1 17 ASP HB3 H 25.566 2.068 2.021 1.00 . A A . 17 ASP HB3 1 1
13 40888 1 1 17 ASP N N 27.094 1.799 -0.211 1.00 . A A . 17 ASP N 1 1
13 40889 1 1 17 ASP O O 25.225 0.107 -1.551 1.00 . A A . 17 ASP O 1 1
13 40890 1 1 17 ASP OD1 O 24.697 2.623 -0.750 1.00 . A A . 17 ASP OD1 1 1
13 40891 1 1 17 ASP OD2 O 23.113 2.536 0.770 1.00 . A A . 17 ASP OD2 1 1
13 40892 1 1 18 PRO C C 23.943 -2.439 -1.435 1.00 . A A . 18 PRO C 1 1
13 40893 1 1 18 PRO CA C 25.408 -2.628 -1.056 1.00 . A A . 18 PRO CA 1 1
13 40894 1 1 18 PRO CB C 25.582 -3.887 -0.203 1.00 . A A . 18 PRO CB 1 1
13 40895 1 1 18 PRO CD C 26.527 -2.079 1.040 1.00 . A A . 18 PRO CD 1 1
13 40896 1 1 18 PRO CG C 26.668 -3.549 0.757 1.00 . A A . 18 PRO CG 1 1
13 40897 1 1 18 PRO HA H 26.003 -2.712 -1.953 1.00 . A A . 18 PRO HA 1 1
13 40898 1 1 18 PRO HB2 H 24.656 -4.108 0.310 1.00 . A A . 18 PRO HB2 1 1
13 40899 1 1 18 PRO HB3 H 25.857 -4.718 -0.833 1.00 . A A . 18 PRO HB3 1 1
13 40900 1 1 18 PRO HD2 H 25.892 -1.920 1.899 1.00 . A A . 18 PRO HD2 1 1
13 40901 1 1 18 PRO HD3 H 27.497 -1.631 1.198 1.00 . A A . 18 PRO HD3 1 1
13 40902 1 1 18 PRO HG2 H 26.547 -4.119 1.666 1.00 . A A . 18 PRO HG2 1 1
13 40903 1 1 18 PRO HG3 H 27.630 -3.753 0.310 1.00 . A A . 18 PRO HG3 1 1
13 40904 1 1 18 PRO N N 25.898 -1.552 -0.187 1.00 . A A . 18 PRO N 1 1
13 40905 1 1 18 PRO O O 23.506 -2.870 -2.502 1.00 . A A . 18 PRO O 1 1
13 40906 1 1 19 ALA C C 21.578 -0.483 -1.868 1.00 . A A . 19 ALA C 1 1
13 40907 1 1 19 ALA CA C 21.773 -1.544 -0.790 1.00 . A A . 19 ALA CA 1 1
13 40908 1 1 19 ALA CB C 21.090 -1.120 0.501 1.00 . A A . 19 ALA CB 1 1
13 40909 1 1 19 ALA H H 23.596 -1.473 0.281 1.00 . A A . 19 ALA H 1 1
13 40910 1 1 19 ALA HA H 21.323 -2.468 -1.122 1.00 . A A . 19 ALA HA 1 1
13 40911 1 1 19 ALA HB1 H 20.862 -0.066 0.461 1.00 . A A . 19 ALA HB1 1 1
13 40912 1 1 19 ALA HB2 H 21.749 -1.314 1.336 1.00 . A A . 19 ALA HB2 1 1
13 40913 1 1 19 ALA HB3 H 20.177 -1.682 0.626 1.00 . A A . 19 ALA HB3 1 1
13 40914 1 1 19 ALA N N 23.189 -1.792 -0.551 1.00 . A A . 19 ALA N 1 1
13 40915 1 1 19 ALA O O 21.021 -0.760 -2.932 1.00 . A A . 19 ALA O 1 1
13 40916 1 1 20 ALA C C 20.458 2.126 -2.853 1.00 . A A . 20 ALA C 1 1
13 40917 1 1 20 ALA CA C 21.921 1.832 -2.534 1.00 . A A . 20 ALA CA 1 1
13 40918 1 1 20 ALA CB C 22.692 1.519 -3.808 1.00 . A A . 20 ALA CB 1 1
13 40919 1 1 20 ALA H H 22.477 0.887 -0.724 1.00 . A A . 20 ALA H 1 1
13 40920 1 1 20 ALA HA H 22.361 2.709 -2.081 1.00 . A A . 20 ALA HA 1 1
13 40921 1 1 20 ALA HB1 H 23.017 2.441 -4.268 1.00 . A A . 20 ALA HB1 1 1
13 40922 1 1 20 ALA HB2 H 22.053 0.983 -4.493 1.00 . A A . 20 ALA HB2 1 1
13 40923 1 1 20 ALA HB3 H 23.552 0.913 -3.567 1.00 . A A . 20 ALA HB3 1 1
13 40924 1 1 20 ALA N N 22.041 0.730 -1.589 1.00 . A A . 20 ALA N 1 1
13 40925 1 1 20 ALA O O 20.092 2.326 -4.012 1.00 . A A . 20 ALA O 1 1
13 40926 1 1 21 HIS C C 17.977 3.844 -2.496 1.00 . A A . 21 HIS C 1 1
13 40927 1 1 21 HIS CA C 18.204 2.424 -1.984 1.00 . A A . 21 HIS CA 1 1
13 40928 1 1 21 HIS CB C 17.463 2.222 -0.660 1.00 . A A . 21 HIS CB 1 1
13 40929 1 1 21 HIS CD2 C 17.865 0.266 0.995 1.00 . A A . 21 HIS CD2 1 1
13 40930 1 1 21 HIS CE1 C 17.144 -1.375 -0.267 1.00 . A A . 21 HIS CE1 1 1
13 40931 1 1 21 HIS CG C 17.467 0.803 -0.183 1.00 . A A . 21 HIS CG 1 1
13 40932 1 1 21 HIS H H 19.979 1.987 -0.917 1.00 . A A . 21 HIS H 1 1
13 40933 1 1 21 HIS HA H 17.818 1.726 -2.713 1.00 . A A . 21 HIS HA 1 1
13 40934 1 1 21 HIS HB2 H 17.930 2.830 0.101 1.00 . A A . 21 HIS HB2 1 1
13 40935 1 1 21 HIS HB3 H 16.435 2.531 -0.781 1.00 . A A . 21 HIS HB3 1 1
13 40936 1 1 21 HIS HD1 H 16.668 -0.186 -1.863 1.00 . A A . 21 HIS HD1 1 1
13 40937 1 1 21 HIS HD2 H 18.272 0.803 1.840 1.00 . A A . 21 HIS HD2 1 1
13 40938 1 1 21 HIS HE1 H 16.875 -2.360 -0.618 1.00 . A A . 21 HIS HE1 1 1
13 40939 1 1 21 HIS HE2 H 17.902 -1.744 1.600 1.00 . A A . 21 HIS HE2 1 1
13 40940 1 1 21 HIS N N 19.627 2.152 -1.816 1.00 . A A . 21 HIS N 1 1
13 40941 1 1 21 HIS ND1 N 17.022 -0.251 -0.951 1.00 . A A . 21 HIS ND1 1 1
13 40942 1 1 21 HIS NE2 N 17.654 -1.088 0.916 1.00 . A A . 21 HIS NE2 1 1
13 40943 1 1 21 HIS O O 16.967 4.128 -3.139 1.00 . A A . 21 HIS O 1 1
13 40944 1 1 22 ILE C C 19.677 6.378 -3.869 1.00 . A A . 22 ILE C 1 1
13 40945 1 1 22 ILE CA C 18.822 6.124 -2.632 1.00 . A A . 22 ILE CA 1 1
13 40946 1 1 22 ILE CB C 19.253 7.104 -1.517 1.00 . A A . 22 ILE CB 1 1
13 40947 1 1 22 ILE CD1 C 17.794 5.846 0.146 1.00 . A A . 22 ILE CD1 1 1
13 40948 1 1 22 ILE CG1 C 19.151 6.448 -0.137 1.00 . A A . 22 ILE CG1 1 1
13 40949 1 1 22 ILE CG2 C 18.409 8.369 -1.570 1.00 . A A . 22 ILE CG2 1 1
13 40950 1 1 22 ILE H H 19.704 4.448 -1.685 1.00 . A A . 22 ILE H 1 1
13 40951 1 1 22 ILE HA H 17.788 6.323 -2.875 1.00 . A A . 22 ILE HA 1 1
13 40952 1 1 22 ILE HB H 20.281 7.385 -1.695 1.00 . A A . 22 ILE HB 1 1
13 40953 1 1 22 ILE HD11 H 17.796 4.805 -0.136 1.00 . A A . 22 ILE HD11 1 1
13 40954 1 1 22 ILE HD12 H 17.042 6.372 -0.424 1.00 . A A . 22 ILE HD12 1 1
13 40955 1 1 22 ILE HD13 H 17.574 5.934 1.200 1.00 . A A . 22 ILE HD13 1 1
13 40956 1 1 22 ILE HG12 H 19.883 5.658 -0.066 1.00 . A A . 22 ILE HG12 1 1
13 40957 1 1 22 ILE HG13 H 19.352 7.189 0.623 1.00 . A A . 22 ILE HG13 1 1
13 40958 1 1 22 ILE HG21 H 18.764 9.006 -2.367 1.00 . A A . 22 ILE HG21 1 1
13 40959 1 1 22 ILE HG22 H 18.488 8.893 -0.629 1.00 . A A . 22 ILE HG22 1 1
13 40960 1 1 22 ILE HG23 H 17.378 8.106 -1.750 1.00 . A A . 22 ILE HG23 1 1
13 40961 1 1 22 ILE N N 18.922 4.733 -2.203 1.00 . A A . 22 ILE N 1 1
13 40962 1 1 22 ILE O O 20.517 5.555 -4.234 1.00 . A A . 22 ILE O 1 1
13 40963 1 1 23 THR C C 20.230 9.394 -5.905 1.00 . A A . 23 THR C 1 1
13 40964 1 1 23 THR CA C 20.213 7.881 -5.706 1.00 . A A . 23 THR CA 1 1
13 40965 1 1 23 THR CB C 19.614 7.195 -6.938 1.00 . A A . 23 THR CB 1 1
13 40966 1 1 23 THR CG2 C 20.413 5.997 -7.403 1.00 . A A . 23 THR CG2 1 1
13 40967 1 1 23 THR H H 18.775 8.137 -4.171 1.00 . A A . 23 THR H 1 1
13 40968 1 1 23 THR HA H 21.227 7.537 -5.572 1.00 . A A . 23 THR HA 1 1
13 40969 1 1 23 THR HB H 19.580 7.905 -7.753 1.00 . A A . 23 THR HB 1 1
13 40970 1 1 23 THR HG1 H 18.313 6.068 -6.004 1.00 . A A . 23 THR HG1 1 1
13 40971 1 1 23 THR HG21 H 19.929 5.091 -7.072 1.00 . A A . 23 THR HG21 1 1
13 40972 1 1 23 THR HG22 H 21.409 6.045 -6.988 1.00 . A A . 23 THR HG22 1 1
13 40973 1 1 23 THR HG23 H 20.473 5.999 -8.481 1.00 . A A . 23 THR HG23 1 1
13 40974 1 1 23 THR N N 19.459 7.520 -4.511 1.00 . A A . 23 THR N 1 1
13 40975 1 1 23 THR O O 19.180 10.036 -5.955 1.00 . A A . 23 THR O 1 1
13 40976 1 1 23 THR OG1 O 18.293 6.754 -6.675 1.00 . A A . 23 THR OG1 1 1
13 40977 1 1 24 LEU C C 22.332 11.687 -7.511 1.00 . A A . 24 LEU C 1 1
13 40978 1 1 24 LEU CA C 21.584 11.395 -6.215 1.00 . A A . 24 LEU CA 1 1
13 40979 1 1 24 LEU CB C 22.331 12.014 -5.031 1.00 . A A . 24 LEU CB 1 1
13 40980 1 1 24 LEU CD1 C 22.590 12.292 -2.554 1.00 . A A . 24 LEU CD1 1 1
13 40981 1 1 24 LEU CD2 C 20.331 12.503 -3.604 1.00 . A A . 24 LEU CD2 1 1
13 40982 1 1 24 LEU CG C 21.676 11.798 -3.667 1.00 . A A . 24 LEU CG 1 1
13 40983 1 1 24 LEU H H 22.228 9.393 -5.971 1.00 . A A . 24 LEU H 1 1
13 40984 1 1 24 LEU HA H 20.598 11.830 -6.275 1.00 . A A . 24 LEU HA 1 1
13 40985 1 1 24 LEU HB2 H 23.326 11.595 -5.001 1.00 . A A . 24 LEU HB2 1 1
13 40986 1 1 24 LEU HB3 H 22.412 13.076 -5.202 1.00 . A A . 24 LEU HB3 1 1
13 40987 1 1 24 LEU HD11 H 22.703 13.362 -2.630 1.00 . A A . 24 LEU HD11 1 1
13 40988 1 1 24 LEU HD12 H 23.556 11.820 -2.647 1.00 . A A . 24 LEU HD12 1 1
13 40989 1 1 24 LEU HD13 H 22.159 12.040 -1.597 1.00 . A A . 24 LEU HD13 1 1
13 40990 1 1 24 LEU HD21 H 20.012 12.580 -2.574 1.00 . A A . 24 LEU HD21 1 1
13 40991 1 1 24 LEU HD22 H 19.602 11.936 -4.165 1.00 . A A . 24 LEU HD22 1 1
13 40992 1 1 24 LEU HD23 H 20.421 13.492 -4.027 1.00 . A A . 24 LEU HD23 1 1
13 40993 1 1 24 LEU HG H 21.510 10.741 -3.517 1.00 . A A . 24 LEU HG 1 1
13 40994 1 1 24 LEU N N 21.429 9.957 -6.019 1.00 . A A . 24 LEU N 1 1
13 40995 1 1 24 LEU O O 23.562 11.652 -7.550 1.00 . A A . 24 LEU O 1 1
13 40996 1 1 25 GLU C C 22.005 13.749 -10.218 1.00 . A A . 25 GLU C 1 1
13 40997 1 1 25 GLU CA C 22.176 12.275 -9.867 1.00 . A A . 25 GLU CA 1 1
13 40998 1 1 25 GLU CB C 21.545 11.403 -10.954 1.00 . A A . 25 GLU CB 1 1
13 40999 1 1 25 GLU CD C 23.084 9.405 -11.102 1.00 . A A . 25 GLU CD 1 1
13 41000 1 1 25 GLU CG C 21.710 9.912 -10.709 1.00 . A A . 25 GLU CG 1 1
13 41001 1 1 25 GLU H H 20.607 11.988 -8.476 1.00 . A A . 25 GLU H 1 1
13 41002 1 1 25 GLU HA H 23.232 12.052 -9.809 1.00 . A A . 25 GLU HA 1 1
13 41003 1 1 25 GLU HB2 H 20.489 11.622 -11.006 1.00 . A A . 25 GLU HB2 1 1
13 41004 1 1 25 GLU HB3 H 22.001 11.643 -11.902 1.00 . A A . 25 GLU HB3 1 1
13 41005 1 1 25 GLU HG2 H 21.557 9.712 -9.659 1.00 . A A . 25 GLU HG2 1 1
13 41006 1 1 25 GLU HG3 H 20.967 9.381 -11.287 1.00 . A A . 25 GLU HG3 1 1
13 41007 1 1 25 GLU N N 21.583 11.976 -8.569 1.00 . A A . 25 GLU N 1 1
13 41008 1 1 25 GLU O O 20.937 14.326 -10.009 1.00 . A A . 25 GLU O 1 1
13 41009 1 1 25 GLU OE1 O 23.711 10.018 -11.992 1.00 . A A . 25 GLU OE1 1 1
13 41010 1 1 25 GLU OE2 O 23.532 8.395 -10.519 1.00 . A A . 25 GLU OE2 1 1
13 41011 1 1 26 PHE C C 23.040 15.919 -12.648 1.00 . A A . 26 PHE C 1 1
13 41012 1 1 26 PHE CA C 23.025 15.762 -11.131 1.00 . A A . 26 PHE CA 1 1
13 41013 1 1 26 PHE CB C 24.210 16.510 -10.517 1.00 . A A . 26 PHE CB 1 1
13 41014 1 1 26 PHE CD1 C 26.223 15.684 -11.769 1.00 . A A . 26 PHE CD1 1 1
13 41015 1 1 26 PHE CD2 C 26.002 15.105 -9.466 1.00 . A A . 26 PHE CD2 1 1
13 41016 1 1 26 PHE CE1 C 27.412 14.985 -11.834 1.00 . A A . 26 PHE CE1 1 1
13 41017 1 1 26 PHE CE2 C 27.193 14.405 -9.525 1.00 . A A . 26 PHE CE2 1 1
13 41018 1 1 26 PHE CG C 25.504 15.750 -10.586 1.00 . A A . 26 PHE CG 1 1
13 41019 1 1 26 PHE CZ C 27.899 14.345 -10.710 1.00 . A A . 26 PHE CZ 1 1
13 41020 1 1 26 PHE H H 23.883 13.840 -10.893 1.00 . A A . 26 PHE H 1 1
13 41021 1 1 26 PHE HA H 22.109 16.183 -10.748 1.00 . A A . 26 PHE HA 1 1
13 41022 1 1 26 PHE HB2 H 24.347 17.444 -11.041 1.00 . A A . 26 PHE HB2 1 1
13 41023 1 1 26 PHE HB3 H 23.998 16.713 -9.478 1.00 . A A . 26 PHE HB3 1 1
13 41024 1 1 26 PHE HD1 H 25.844 16.185 -12.648 1.00 . A A . 26 PHE HD1 1 1
13 41025 1 1 26 PHE HD2 H 25.450 15.150 -8.538 1.00 . A A . 26 PHE HD2 1 1
13 41026 1 1 26 PHE HE1 H 27.963 14.940 -12.762 1.00 . A A . 26 PHE HE1 1 1
13 41027 1 1 26 PHE HE2 H 27.570 13.906 -8.645 1.00 . A A . 26 PHE HE2 1 1
13 41028 1 1 26 PHE HZ H 28.830 13.799 -10.759 1.00 . A A . 26 PHE HZ 1 1
13 41029 1 1 26 PHE N N 23.060 14.353 -10.751 1.00 . A A . 26 PHE N 1 1
13 41030 1 1 26 PHE O O 23.881 15.335 -13.333 1.00 . A A . 26 PHE O 1 1
13 41031 1 1 27 VAL C C 22.438 18.366 -14.953 1.00 . A A . 27 VAL C 1 1
13 41032 1 1 27 VAL CA C 22.011 16.943 -14.602 1.00 . A A . 27 VAL CA 1 1
13 41033 1 1 27 VAL CB C 20.579 16.698 -15.118 1.00 . A A . 27 VAL CB 1 1
13 41034 1 1 27 VAL CG1 C 19.594 17.647 -14.450 1.00 . A A . 27 VAL CG1 1 1
13 41035 1 1 27 VAL CG2 C 20.523 16.834 -16.633 1.00 . A A . 27 VAL CG2 1 1
13 41036 1 1 27 VAL H H 21.464 17.144 -12.566 1.00 . A A . 27 VAL H 1 1
13 41037 1 1 27 VAL HA H 22.673 16.249 -15.095 1.00 . A A . 27 VAL HA 1 1
13 41038 1 1 27 VAL HB H 20.296 15.687 -14.860 1.00 . A A . 27 VAL HB 1 1
13 41039 1 1 27 VAL HG11 H 18.723 17.094 -14.127 1.00 . A A . 27 VAL HG11 1 1
13 41040 1 1 27 VAL HG12 H 19.296 18.411 -15.153 1.00 . A A . 27 VAL HG12 1 1
13 41041 1 1 27 VAL HG13 H 20.063 18.110 -13.593 1.00 . A A . 27 VAL HG13 1 1
13 41042 1 1 27 VAL HG21 H 20.507 15.853 -17.082 1.00 . A A . 27 VAL HG21 1 1
13 41043 1 1 27 VAL HG22 H 21.391 17.375 -16.979 1.00 . A A . 27 VAL HG22 1 1
13 41044 1 1 27 VAL HG23 H 19.629 17.372 -16.914 1.00 . A A . 27 VAL HG23 1 1
13 41045 1 1 27 VAL N N 22.105 16.708 -13.165 1.00 . A A . 27 VAL N 1 1
13 41046 1 1 27 VAL O O 21.743 19.331 -14.635 1.00 . A A . 27 VAL O 1 1
13 41047 1 1 28 SER C C 25.432 19.638 -16.756 1.00 . A A . 28 SER C 1 1
13 41048 1 1 28 SER CA C 24.110 19.789 -16.009 1.00 . A A . 28 SER CA 1 1
13 41049 1 1 28 SER CB C 24.304 20.682 -14.782 1.00 . A A . 28 SER CB 1 1
13 41050 1 1 28 SER H H 24.095 17.679 -15.836 1.00 . A A . 28 SER H 1 1
13 41051 1 1 28 SER HA H 23.389 20.249 -16.668 1.00 . A A . 28 SER HA 1 1
13 41052 1 1 28 SER HB2 H 23.670 20.331 -13.981 1.00 . A A . 28 SER HB2 1 1
13 41053 1 1 28 SER HB3 H 25.338 20.640 -14.469 1.00 . A A . 28 SER HB3 1 1
13 41054 1 1 28 SER HG H 24.207 22.584 -14.327 1.00 . A A . 28 SER HG 1 1
13 41055 1 1 28 SER N N 23.586 18.487 -15.612 1.00 . A A . 28 SER N 1 1
13 41056 1 1 28 SER O O 25.924 18.526 -16.947 1.00 . A A . 28 SER O 1 1
13 41057 1 1 28 SER OG O 23.968 22.028 -15.072 1.00 . A A . 28 SER OG 1 1
13 41058 1 1 29 GLU C C 28.398 20.240 -17.011 1.00 . A A . 29 GLU C 1 1
13 41059 1 1 29 GLU CA C 27.268 20.754 -17.899 1.00 . A A . 29 GLU CA 1 1
13 41060 1 1 29 GLU CB C 27.599 22.158 -18.410 1.00 . A A . 29 GLU CB 1 1
13 41061 1 1 29 GLU CD C 25.799 22.033 -20.177 1.00 . A A . 29 GLU CD 1 1
13 41062 1 1 29 GLU CG C 27.244 22.373 -19.873 1.00 . A A . 29 GLU CG 1 1
13 41063 1 1 29 GLU H H 25.562 21.620 -16.992 1.00 . A A . 29 GLU H 1 1
13 41064 1 1 29 GLU HA H 27.161 20.089 -18.744 1.00 . A A . 29 GLU HA 1 1
13 41065 1 1 29 GLU HB2 H 27.055 22.880 -17.821 1.00 . A A . 29 GLU HB2 1 1
13 41066 1 1 29 GLU HB3 H 28.658 22.333 -18.290 1.00 . A A . 29 GLU HB3 1 1
13 41067 1 1 29 GLU HG2 H 27.414 23.408 -20.124 1.00 . A A . 29 GLU HG2 1 1
13 41068 1 1 29 GLU HG3 H 27.882 21.746 -20.480 1.00 . A A . 29 GLU HG3 1 1
13 41069 1 1 29 GLU N N 26.002 20.764 -17.175 1.00 . A A . 29 GLU N 1 1
13 41070 1 1 29 GLU O O 28.845 19.103 -17.155 1.00 . A A . 29 GLU O 1 1
13 41071 1 1 29 GLU OE1 O 24.905 22.769 -19.710 1.00 . A A . 29 GLU OE1 1 1
13 41072 1 1 29 GLU OE2 O 25.560 21.030 -20.883 1.00 . A A . 29 GLU OE2 1 1
13 41073 1 1 30 SER C C 29.444 20.742 -13.733 1.00 . A A . 30 SER C 1 1
13 41074 1 1 30 SER CA C 29.928 20.718 -15.177 1.00 . A A . 30 SER CA 1 1
13 41075 1 1 30 SER CB C 31.115 21.667 -15.348 1.00 . A A . 30 SER CB 1 1
13 41076 1 1 30 SER H H 28.453 21.980 -16.025 1.00 . A A . 30 SER H 1 1
13 41077 1 1 30 SER HA H 30.242 19.715 -15.424 1.00 . A A . 30 SER HA 1 1
13 41078 1 1 30 SER HB2 H 31.878 21.420 -14.622 1.00 . A A . 30 SER HB2 1 1
13 41079 1 1 30 SER HB3 H 31.520 21.562 -16.344 1.00 . A A . 30 SER HB3 1 1
13 41080 1 1 30 SER HG H 31.142 23.569 -15.818 1.00 . A A . 30 SER HG 1 1
13 41081 1 1 30 SER N N 28.852 21.087 -16.092 1.00 . A A . 30 SER N 1 1
13 41082 1 1 30 SER O O 29.525 19.740 -13.023 1.00 . A A . 30 SER O 1 1
13 41083 1 1 30 SER OG O 30.724 23.015 -15.155 1.00 . A A . 30 SER OG 1 1
13 41084 1 1 31 ASP C C 27.218 21.161 -11.709 1.00 . A A . 31 ASP C 1 1
13 41085 1 1 31 ASP CA C 28.436 22.048 -11.941 1.00 . A A . 31 ASP CA 1 1
13 41086 1 1 31 ASP CB C 28.082 23.511 -11.671 1.00 . A A . 31 ASP CB 1 1
13 41087 1 1 31 ASP CG C 29.089 24.195 -10.766 1.00 . A A . 31 ASP CG 1 1
13 41088 1 1 31 ASP H H 28.897 22.656 -13.915 1.00 . A A . 31 ASP H 1 1
13 41089 1 1 31 ASP HA H 29.222 21.745 -11.265 1.00 . A A . 31 ASP HA 1 1
13 41090 1 1 31 ASP HB2 H 28.047 24.047 -12.607 1.00 . A A . 31 ASP HB2 1 1
13 41091 1 1 31 ASP HB3 H 27.111 23.561 -11.198 1.00 . A A . 31 ASP HB3 1 1
13 41092 1 1 31 ASP N N 28.936 21.893 -13.302 1.00 . A A . 31 ASP N 1 1
13 41093 1 1 31 ASP O O 26.880 20.323 -12.546 1.00 . A A . 31 ASP O 1 1
13 41094 1 1 31 ASP OD1 O 30.221 23.681 -10.648 1.00 . A A . 31 ASP OD1 1 1
13 41095 1 1 31 ASP OD2 O 28.748 25.242 -10.179 1.00 . A A . 31 ASP OD2 1 1
13 41096 1 1 32 ILE C C 24.100 21.299 -10.625 1.00 . A A . 32 ILE C 1 1
13 41097 1 1 32 ILE CA C 25.379 20.565 -10.234 1.00 . A A . 32 ILE CA 1 1
13 41098 1 1 32 ILE CB C 25.334 20.221 -8.729 1.00 . A A . 32 ILE CB 1 1
13 41099 1 1 32 ILE CD1 C 25.371 21.242 -6.393 1.00 . A A . 32 ILE CD1 1 1
13 41100 1 1 32 ILE CG1 C 25.290 21.497 -7.882 1.00 . A A . 32 ILE CG1 1 1
13 41101 1 1 32 ILE CG2 C 26.535 19.366 -8.350 1.00 . A A . 32 ILE CG2 1 1
13 41102 1 1 32 ILE H H 26.877 22.033 -9.942 1.00 . A A . 32 ILE H 1 1
13 41103 1 1 32 ILE HA H 25.429 19.639 -10.788 1.00 . A A . 32 ILE HA 1 1
13 41104 1 1 32 ILE HB H 24.441 19.644 -8.543 1.00 . A A . 32 ILE HB 1 1
13 41105 1 1 32 ILE HD11 H 26.406 21.244 -6.083 1.00 . A A . 32 ILE HD11 1 1
13 41106 1 1 32 ILE HD12 H 24.930 20.283 -6.168 1.00 . A A . 32 ILE HD12 1 1
13 41107 1 1 32 ILE HD13 H 24.837 22.017 -5.865 1.00 . A A . 32 ILE HD13 1 1
13 41108 1 1 32 ILE HG12 H 26.121 22.132 -8.154 1.00 . A A . 32 ILE HG12 1 1
13 41109 1 1 32 ILE HG13 H 24.365 22.020 -8.079 1.00 . A A . 32 ILE HG13 1 1
13 41110 1 1 32 ILE HG21 H 27.442 19.863 -8.658 1.00 . A A . 32 ILE HG21 1 1
13 41111 1 1 32 ILE HG22 H 26.464 18.407 -8.844 1.00 . A A . 32 ILE HG22 1 1
13 41112 1 1 32 ILE HG23 H 26.549 19.219 -7.280 1.00 . A A . 32 ILE HG23 1 1
13 41113 1 1 32 ILE N N 26.560 21.350 -10.570 1.00 . A A . 32 ILE N 1 1
13 41114 1 1 32 ILE O O 23.211 20.720 -11.247 1.00 . A A . 32 ILE O 1 1
13 41115 1 1 33 HIS C C 21.549 22.716 -10.177 1.00 . A A . 33 HIS C 1 1
13 41116 1 1 33 HIS CA C 22.857 23.406 -10.576 1.00 . A A . 33 HIS CA 1 1
13 41117 1 1 33 HIS CB C 22.839 23.750 -12.066 1.00 . A A . 33 HIS CB 1 1
13 41118 1 1 33 HIS CD2 C 24.999 25.005 -12.758 1.00 . A A . 33 HIS CD2 1 1
13 41119 1 1 33 HIS CE1 C 24.190 27.043 -12.791 1.00 . A A . 33 HIS CE1 1 1
13 41120 1 1 33 HIS CG C 23.691 24.928 -12.419 1.00 . A A . 33 HIS CG 1 1
13 41121 1 1 33 HIS H H 24.770 22.980 -9.774 1.00 . A A . 33 HIS H 1 1
13 41122 1 1 33 HIS HA H 22.947 24.320 -10.010 1.00 . A A . 33 HIS HA 1 1
13 41123 1 1 33 HIS HB2 H 23.196 22.901 -12.628 1.00 . A A . 33 HIS HB2 1 1
13 41124 1 1 33 HIS HB3 H 21.823 23.971 -12.363 1.00 . A A . 33 HIS HB3 1 1
13 41125 1 1 33 HIS HD1 H 22.294 26.496 -12.248 1.00 . A A . 33 HIS HD1 1 1
13 41126 1 1 33 HIS HD2 H 25.691 24.177 -12.837 1.00 . A A . 33 HIS HD2 1 1
13 41127 1 1 33 HIS HE1 H 24.109 28.114 -12.894 1.00 . A A . 33 HIS HE1 1 1
13 41128 1 1 33 HIS HE2 H 26.176 26.698 -13.151 1.00 . A A . 33 HIS HE2 1 1
13 41129 1 1 33 HIS N N 24.021 22.577 -10.262 1.00 . A A . 33 HIS N 1 1
13 41130 1 1 33 HIS ND1 N 23.212 26.222 -12.448 1.00 . A A . 33 HIS ND1 1 1
13 41131 1 1 33 HIS NE2 N 25.284 26.329 -12.984 1.00 . A A . 33 HIS NE2 1 1
13 41132 1 1 33 HIS O O 21.031 22.939 -9.084 1.00 . A A . 33 HIS O 1 1
13 41133 1 1 34 HIS C C 20.053 19.751 -10.317 1.00 . A A . 34 HIS C 1 1
13 41134 1 1 34 HIS CA C 19.776 21.170 -10.806 1.00 . A A . 34 HIS CA 1 1
13 41135 1 1 34 HIS CB C 18.913 21.126 -12.068 1.00 . A A . 34 HIS CB 1 1
13 41136 1 1 34 HIS CD2 C 16.781 21.697 -10.706 1.00 . A A . 34 HIS CD2 1 1
13 41137 1 1 34 HIS CE1 C 15.283 21.103 -12.191 1.00 . A A . 34 HIS CE1 1 1
13 41138 1 1 34 HIS CG C 17.446 21.247 -11.797 1.00 . A A . 34 HIS CG 1 1
13 41139 1 1 34 HIS H H 21.475 21.744 -11.926 1.00 . A A . 34 HIS H 1 1
13 41140 1 1 34 HIS HA H 19.242 21.706 -10.035 1.00 . A A . 34 HIS HA 1 1
13 41141 1 1 34 HIS HB2 H 19.198 21.938 -12.720 1.00 . A A . 34 HIS HB2 1 1
13 41142 1 1 34 HIS HB3 H 19.080 20.188 -12.578 1.00 . A A . 34 HIS HB3 1 1
13 41143 1 1 34 HIS HD1 H 16.643 20.517 -13.602 1.00 . A A . 34 HIS HD1 1 1
13 41144 1 1 34 HIS HD2 H 17.224 22.066 -9.792 1.00 . A A . 34 HIS HD2 1 1
13 41145 1 1 34 HIS HE1 H 14.338 20.910 -12.679 1.00 . A A . 34 HIS HE1 1 1
13 41146 1 1 34 HIS HE2 H 14.716 21.938 -10.410 1.00 . A A . 34 HIS HE2 1 1
13 41147 1 1 34 HIS N N 21.019 21.883 -11.071 1.00 . A A . 34 HIS N 1 1
13 41148 1 1 34 HIS ND1 N 16.478 20.883 -12.709 1.00 . A A . 34 HIS ND1 1 1
13 41149 1 1 34 HIS NE2 N 15.438 21.597 -10.977 1.00 . A A . 34 HIS NE2 1 1
13 41150 1 1 34 HIS O O 20.771 18.990 -10.967 1.00 . A A . 34 HIS O 1 1
13 41151 1 1 35 LEU C C 18.338 17.327 -8.514 1.00 . A A . 35 LEU C 1 1
13 41152 1 1 35 LEU CA C 19.666 18.074 -8.597 1.00 . A A . 35 LEU CA 1 1
13 41153 1 1 35 LEU CB C 20.298 18.180 -7.207 1.00 . A A . 35 LEU CB 1 1
13 41154 1 1 35 LEU CD1 C 22.550 19.014 -6.471 1.00 . A A . 35 LEU CD1 1 1
13 41155 1 1 35 LEU CD2 C 22.062 16.562 -6.447 1.00 . A A . 35 LEU CD2 1 1
13 41156 1 1 35 LEU CG C 21.799 17.883 -7.157 1.00 . A A . 35 LEU CG 1 1
13 41157 1 1 35 LEU H H 18.918 20.052 -8.698 1.00 . A A . 35 LEU H 1 1
13 41158 1 1 35 LEU HA H 20.332 17.525 -9.244 1.00 . A A . 35 LEU HA 1 1
13 41159 1 1 35 LEU HB2 H 20.136 19.184 -6.838 1.00 . A A . 35 LEU HB2 1 1
13 41160 1 1 35 LEU HB3 H 19.794 17.488 -6.549 1.00 . A A . 35 LEU HB3 1 1
13 41161 1 1 35 LEU HD11 H 22.766 19.791 -7.189 1.00 . A A . 35 LEU HD11 1 1
13 41162 1 1 35 LEU HD12 H 23.473 18.635 -6.060 1.00 . A A . 35 LEU HD12 1 1
13 41163 1 1 35 LEU HD13 H 21.941 19.419 -5.675 1.00 . A A . 35 LEU HD13 1 1
13 41164 1 1 35 LEU HD21 H 21.675 15.749 -7.045 1.00 . A A . 35 LEU HD21 1 1
13 41165 1 1 35 LEU HD22 H 21.568 16.567 -5.486 1.00 . A A . 35 LEU HD22 1 1
13 41166 1 1 35 LEU HD23 H 23.124 16.433 -6.307 1.00 . A A . 35 LEU HD23 1 1
13 41167 1 1 35 LEU HG H 22.176 17.800 -8.167 1.00 . A A . 35 LEU HG 1 1
13 41168 1 1 35 LEU N N 19.479 19.402 -9.171 1.00 . A A . 35 LEU N 1 1
13 41169 1 1 35 LEU O O 17.285 17.933 -8.316 1.00 . A A . 35 LEU O 1 1
13 41170 1 1 36 LYS C C 17.460 13.900 -7.820 1.00 . A A . 36 LYS C 1 1
13 41171 1 1 36 LYS CA C 17.200 15.179 -8.610 1.00 . A A . 36 LYS CA 1 1
13 41172 1 1 36 LYS CB C 16.729 14.833 -10.024 1.00 . A A . 36 LYS CB 1 1
13 41173 1 1 36 LYS CD C 15.827 12.527 -10.465 1.00 . A A . 36 LYS CD 1 1
13 41174 1 1 36 LYS CE C 16.227 12.445 -11.929 1.00 . A A . 36 LYS CE 1 1
13 41175 1 1 36 LYS CG C 15.489 13.952 -10.057 1.00 . A A . 36 LYS CG 1 1
13 41176 1 1 36 LYS H H 19.266 15.583 -8.822 1.00 . A A . 36 LYS H 1 1
13 41177 1 1 36 LYS HA H 16.427 15.745 -8.111 1.00 . A A . 36 LYS HA 1 1
13 41178 1 1 36 LYS HB2 H 16.506 15.750 -10.550 1.00 . A A . 36 LYS HB2 1 1
13 41179 1 1 36 LYS HB3 H 17.525 14.317 -10.541 1.00 . A A . 36 LYS HB3 1 1
13 41180 1 1 36 LYS HD2 H 16.647 12.173 -9.857 1.00 . A A . 36 LYS HD2 1 1
13 41181 1 1 36 LYS HD3 H 14.961 11.901 -10.303 1.00 . A A . 36 LYS HD3 1 1
13 41182 1 1 36 LYS HE2 H 15.353 12.620 -12.540 1.00 . A A . 36 LYS HE2 1 1
13 41183 1 1 36 LYS HE3 H 16.964 13.211 -12.130 1.00 . A A . 36 LYS HE3 1 1
13 41184 1 1 36 LYS HG2 H 15.043 13.937 -9.075 1.00 . A A . 36 LYS HG2 1 1
13 41185 1 1 36 LYS HG3 H 14.786 14.363 -10.767 1.00 . A A . 36 LYS HG3 1 1
13 41186 1 1 36 LYS HZ1 H 17.423 10.785 -11.508 1.00 . A A . 36 LYS HZ1 1 1
13 41187 1 1 36 LYS HZ2 H 17.360 11.183 -13.150 1.00 . A A . 36 LYS HZ2 1 1
13 41188 1 1 36 LYS HZ3 H 16.041 10.422 -12.414 1.00 . A A . 36 LYS HZ3 1 1
13 41189 1 1 36 LYS N N 18.396 16.009 -8.666 1.00 . A A . 36 LYS N 1 1
13 41190 1 1 36 LYS NZ N 16.803 11.117 -12.274 1.00 . A A . 36 LYS NZ 1 1
13 41191 1 1 36 LYS O O 18.114 12.978 -8.309 1.00 . A A . 36 LYS O 1 1
13 41192 1 1 37 GLY C C 15.987 11.686 -5.903 1.00 . A A . 37 GLY C 1 1
13 41193 1 1 37 GLY CA C 17.124 12.677 -5.761 1.00 . A A . 37 GLY CA 1 1
13 41194 1 1 37 GLY H H 16.427 14.614 -6.261 1.00 . A A . 37 GLY H 1 1
13 41195 1 1 37 GLY HA2 H 18.049 12.193 -6.039 1.00 . A A . 37 GLY HA2 1 1
13 41196 1 1 37 GLY HA3 H 17.188 12.990 -4.730 1.00 . A A . 37 GLY HA3 1 1
13 41197 1 1 37 GLY N N 16.940 13.849 -6.598 1.00 . A A . 37 GLY N 1 1
13 41198 1 1 37 GLY O O 14.861 12.064 -6.226 1.00 . A A . 37 GLY O 1 1
13 41199 1 1 38 THR C C 15.434 8.329 -4.662 1.00 . A A . 38 THR C 1 1
13 41200 1 1 38 THR CA C 15.269 9.365 -5.769 1.00 . A A . 38 THR CA 1 1
13 41201 1 1 38 THR CB C 15.353 8.685 -7.137 1.00 . A A . 38 THR CB 1 1
13 41202 1 1 38 THR CG2 C 14.697 9.483 -8.243 1.00 . A A . 38 THR CG2 1 1
13 41203 1 1 38 THR H H 17.195 10.169 -5.412 1.00 . A A . 38 THR H 1 1
13 41204 1 1 38 THR HA H 14.300 9.829 -5.668 1.00 . A A . 38 THR HA 1 1
13 41205 1 1 38 THR HB H 14.857 7.727 -7.083 1.00 . A A . 38 THR HB 1 1
13 41206 1 1 38 THR HG1 H 16.734 7.933 -8.304 1.00 . A A . 38 THR HG1 1 1
13 41207 1 1 38 THR HG21 H 15.439 9.758 -8.977 1.00 . A A . 38 THR HG21 1 1
13 41208 1 1 38 THR HG22 H 14.254 10.378 -7.828 1.00 . A A . 38 THR HG22 1 1
13 41209 1 1 38 THR HG23 H 13.930 8.887 -8.712 1.00 . A A . 38 THR HG23 1 1
13 41210 1 1 38 THR N N 16.279 10.411 -5.664 1.00 . A A . 38 THR N 1 1
13 41211 1 1 38 THR O O 16.524 8.154 -4.117 1.00 . A A . 38 THR O 1 1
13 41212 1 1 38 THR OG1 O 16.703 8.468 -7.508 1.00 . A A . 38 THR OG1 1 1
13 41213 1 1 39 PHE C C 13.640 5.360 -3.759 1.00 . A A . 39 PHE C 1 1
13 41214 1 1 39 PHE CA C 14.364 6.621 -3.296 1.00 . A A . 39 PHE CA 1 1
13 41215 1 1 39 PHE CB C 13.714 7.155 -2.016 1.00 . A A . 39 PHE CB 1 1
13 41216 1 1 39 PHE CD1 C 14.211 5.128 -0.620 1.00 . A A . 39 PHE CD1 1 1
13 41217 1 1 39 PHE CD2 C 14.736 7.276 0.272 1.00 . A A . 39 PHE CD2 1 1
13 41218 1 1 39 PHE CE1 C 14.685 4.530 0.531 1.00 . A A . 39 PHE CE1 1 1
13 41219 1 1 39 PHE CE2 C 15.211 6.684 1.426 1.00 . A A . 39 PHE CE2 1 1
13 41220 1 1 39 PHE CG C 14.231 6.506 -0.764 1.00 . A A . 39 PHE CG 1 1
13 41221 1 1 39 PHE CZ C 15.186 5.310 1.557 1.00 . A A . 39 PHE CZ 1 1
13 41222 1 1 39 PHE H H 13.504 7.827 -4.807 1.00 . A A . 39 PHE H 1 1
13 41223 1 1 39 PHE HA H 15.395 6.376 -3.090 1.00 . A A . 39 PHE HA 1 1
13 41224 1 1 39 PHE HB2 H 13.901 8.215 -1.941 1.00 . A A . 39 PHE HB2 1 1
13 41225 1 1 39 PHE HB3 H 12.649 6.983 -2.064 1.00 . A A . 39 PHE HB3 1 1
13 41226 1 1 39 PHE HD1 H 13.820 4.518 -1.421 1.00 . A A . 39 PHE HD1 1 1
13 41227 1 1 39 PHE HD2 H 14.756 8.351 0.171 1.00 . A A . 39 PHE HD2 1 1
13 41228 1 1 39 PHE HE1 H 14.664 3.455 0.631 1.00 . A A . 39 PHE HE1 1 1
13 41229 1 1 39 PHE HE2 H 15.602 7.295 2.226 1.00 . A A . 39 PHE HE2 1 1
13 41230 1 1 39 PHE HZ H 15.558 4.844 2.458 1.00 . A A . 39 PHE HZ 1 1
13 41231 1 1 39 PHE N N 14.343 7.641 -4.335 1.00 . A A . 39 PHE N 1 1
13 41232 1 1 39 PHE O O 12.422 5.360 -3.929 1.00 . A A . 39 PHE O 1 1
13 41233 1 1 40 LEU C C 13.523 2.114 -3.218 1.00 . A A . 40 LEU C 1 1
13 41234 1 1 40 LEU CA C 13.829 3.022 -4.405 1.00 . A A . 40 LEU CA 1 1
13 41235 1 1 40 LEU CB C 14.788 2.317 -5.368 1.00 . A A . 40 LEU CB 1 1
13 41236 1 1 40 LEU CD1 C 13.809 0.009 -5.327 1.00 . A A . 40 LEU CD1 1 1
13 41237 1 1 40 LEU CD2 C 12.930 1.709 -6.937 1.00 . A A . 40 LEU CD2 1 1
13 41238 1 1 40 LEU CG C 14.163 1.199 -6.205 1.00 . A A . 40 LEU CG 1 1
13 41239 1 1 40 LEU H H 15.366 4.351 -3.810 1.00 . A A . 40 LEU H 1 1
13 41240 1 1 40 LEU HA H 12.908 3.237 -4.925 1.00 . A A . 40 LEU HA 1 1
13 41241 1 1 40 LEU HB2 H 15.197 3.056 -6.040 1.00 . A A . 40 LEU HB2 1 1
13 41242 1 1 40 LEU HB3 H 15.597 1.894 -4.791 1.00 . A A . 40 LEU HB3 1 1
13 41243 1 1 40 LEU HD11 H 12.761 0.049 -5.070 1.00 . A A . 40 LEU HD11 1 1
13 41244 1 1 40 LEU HD12 H 14.402 0.038 -4.425 1.00 . A A . 40 LEU HD12 1 1
13 41245 1 1 40 LEU HD13 H 14.013 -0.906 -5.862 1.00 . A A . 40 LEU HD13 1 1
13 41246 1 1 40 LEU HD21 H 12.879 1.255 -7.915 1.00 . A A . 40 LEU HD21 1 1
13 41247 1 1 40 LEU HD22 H 12.991 2.782 -7.042 1.00 . A A . 40 LEU HD22 1 1
13 41248 1 1 40 LEU HD23 H 12.044 1.451 -6.374 1.00 . A A . 40 LEU HD23 1 1
13 41249 1 1 40 LEU HG H 14.877 0.868 -6.943 1.00 . A A . 40 LEU HG 1 1
13 41250 1 1 40 LEU N N 14.399 4.288 -3.961 1.00 . A A . 40 LEU N 1 1
13 41251 1 1 40 LEU O O 14.327 1.996 -2.292 1.00 . A A . 40 LEU O 1 1
13 41252 1 1 41 GLY C C 10.746 -0.245 -2.524 1.00 . A A . 41 GLY C 1 1
13 41253 1 1 41 GLY CA C 11.967 0.588 -2.175 1.00 . A A . 41 GLY CA 1 1
13 41254 1 1 41 GLY H H 11.759 1.611 -4.016 1.00 . A A . 41 GLY H 1 1
13 41255 1 1 41 GLY HA2 H 12.792 -0.071 -1.951 1.00 . A A . 41 GLY HA2 1 1
13 41256 1 1 41 GLY HA3 H 11.746 1.180 -1.297 1.00 . A A . 41 GLY HA3 1 1
13 41257 1 1 41 GLY N N 12.359 1.478 -3.251 1.00 . A A . 41 GLY N 1 1
13 41258 1 1 41 GLY O O 9.760 0.286 -3.032 1.00 . A A . 41 GLY O 1 1
13 41259 1 1 42 PRO C C 8.349 -1.964 -1.935 1.00 . A A . 42 PRO C 1 1
13 41260 1 1 42 PRO CA C 9.651 -2.454 -2.561 1.00 . A A . 42 PRO CA 1 1
13 41261 1 1 42 PRO CB C 10.071 -3.790 -1.942 1.00 . A A . 42 PRO CB 1 1
13 41262 1 1 42 PRO CD C 11.910 -2.292 -1.656 1.00 . A A . 42 PRO CD 1 1
13 41263 1 1 42 PRO CG C 11.559 -3.734 -1.887 1.00 . A A . 42 PRO CG 1 1
13 41264 1 1 42 PRO HA H 9.515 -2.575 -3.626 1.00 . A A . 42 PRO HA 1 1
13 41265 1 1 42 PRO HB2 H 9.642 -3.882 -0.954 1.00 . A A . 42 PRO HB2 1 1
13 41266 1 1 42 PRO HB3 H 9.730 -4.602 -2.565 1.00 . A A . 42 PRO HB3 1 1
13 41267 1 1 42 PRO HD2 H 11.979 -2.085 -0.598 1.00 . A A . 42 PRO HD2 1 1
13 41268 1 1 42 PRO HD3 H 12.838 -2.044 -2.152 1.00 . A A . 42 PRO HD3 1 1
13 41269 1 1 42 PRO HG2 H 11.919 -4.344 -1.072 1.00 . A A . 42 PRO HG2 1 1
13 41270 1 1 42 PRO HG3 H 11.974 -4.075 -2.824 1.00 . A A . 42 PRO HG3 1 1
13 41271 1 1 42 PRO N N 10.780 -1.565 -2.261 1.00 . A A . 42 PRO N 1 1
13 41272 1 1 42 PRO O O 8.364 -1.250 -0.933 1.00 . A A . 42 PRO O 1 1
13 41273 1 1 43 PRO C C 5.502 -2.675 -0.738 1.00 . A A . 43 PRO C 1 1
13 41274 1 1 43 PRO CA C 5.887 -1.933 -2.014 1.00 . A A . 43 PRO CA 1 1
13 41275 1 1 43 PRO CB C 4.941 -2.302 -3.156 1.00 . A A . 43 PRO CB 1 1
13 41276 1 1 43 PRO CD C 7.090 -3.190 -3.723 1.00 . A A . 43 PRO CD 1 1
13 41277 1 1 43 PRO CG C 5.611 -3.440 -3.846 1.00 . A A . 43 PRO CG 1 1
13 41278 1 1 43 PRO HA H 5.844 -0.869 -1.838 1.00 . A A . 43 PRO HA 1 1
13 41279 1 1 43 PRO HB2 H 3.980 -2.592 -2.755 1.00 . A A . 43 PRO HB2 1 1
13 41280 1 1 43 PRO HB3 H 4.821 -1.457 -3.817 1.00 . A A . 43 PRO HB3 1 1
13 41281 1 1 43 PRO HD2 H 7.619 -4.122 -3.586 1.00 . A A . 43 PRO HD2 1 1
13 41282 1 1 43 PRO HD3 H 7.459 -2.673 -4.596 1.00 . A A . 43 PRO HD3 1 1
13 41283 1 1 43 PRO HG2 H 5.346 -4.370 -3.364 1.00 . A A . 43 PRO HG2 1 1
13 41284 1 1 43 PRO HG3 H 5.319 -3.461 -4.886 1.00 . A A . 43 PRO HG3 1 1
13 41285 1 1 43 PRO N N 7.200 -2.341 -2.521 1.00 . A A . 43 PRO N 1 1
13 41286 1 1 43 PRO O O 6.357 -3.232 -0.049 1.00 . A A . 43 PRO O 1 1
13 41287 1 1 44 GLY C C 2.679 -2.534 1.501 1.00 . A A . 44 GLY C 1 1
13 41288 1 1 44 GLY CA C 3.730 -3.344 0.764 1.00 . A A . 44 GLY CA 1 1
13 41289 1 1 44 GLY H H 3.576 -2.211 -1.014 1.00 . A A . 44 GLY H 1 1
13 41290 1 1 44 GLY HA2 H 3.305 -4.296 0.483 1.00 . A A . 44 GLY HA2 1 1
13 41291 1 1 44 GLY HA3 H 4.565 -3.516 1.427 1.00 . A A . 44 GLY HA3 1 1
13 41292 1 1 44 GLY N N 4.210 -2.673 -0.429 1.00 . A A . 44 GLY N 1 1
13 41293 1 1 44 GLY O O 2.074 -3.018 2.459 1.00 . A A . 44 GLY O 1 1
13 41294 1 1 45 THR C C 1.027 0.661 0.702 1.00 . A A . 45 THR C 1 1
13 41295 1 1 45 THR CA C 1.477 -0.425 1.682 1.00 . A A . 45 THR CA 1 1
13 41296 1 1 45 THR CB C 2.065 0.198 2.956 1.00 . A A . 45 THR CB 1 1
13 41297 1 1 45 THR CG2 C 1.617 1.622 3.218 1.00 . A A . 45 THR CG2 1 1
13 41298 1 1 45 THR H H 2.971 -0.967 0.290 1.00 . A A . 45 THR H 1 1
13 41299 1 1 45 THR HA H 0.620 -1.028 1.947 1.00 . A A . 45 THR HA 1 1
13 41300 1 1 45 THR HB H 3.143 0.202 2.875 1.00 . A A . 45 THR HB 1 1
13 41301 1 1 45 THR HG1 H 0.759 -0.680 4.122 1.00 . A A . 45 THR HG1 1 1
13 41302 1 1 45 THR HG21 H 0.539 1.658 3.269 1.00 . A A . 45 THR HG21 1 1
13 41303 1 1 45 THR HG22 H 1.961 2.258 2.417 1.00 . A A . 45 THR HG22 1 1
13 41304 1 1 45 THR HG23 H 2.033 1.964 4.153 1.00 . A A . 45 THR HG23 1 1
13 41305 1 1 45 THR N N 2.460 -1.300 1.056 1.00 . A A . 45 THR N 1 1
13 41306 1 1 45 THR O O 1.809 1.119 -0.131 1.00 . A A . 45 THR O 1 1
13 41307 1 1 45 THR OG1 O 1.712 -0.571 4.092 1.00 . A A . 45 THR OG1 1 1
13 41308 1 1 46 PRO C C 0.073 3.378 -0.116 1.00 . A A . 46 PRO C 1 1
13 41309 1 1 46 PRO CA C -0.798 2.124 -0.083 1.00 . A A . 46 PRO CA 1 1
13 41310 1 1 46 PRO CB C -2.170 2.437 0.534 1.00 . A A . 46 PRO CB 1 1
13 41311 1 1 46 PRO CD C -1.244 0.603 1.753 1.00 . A A . 46 PRO CD 1 1
13 41312 1 1 46 PRO CG C -2.168 1.778 1.876 1.00 . A A . 46 PRO CG 1 1
13 41313 1 1 46 PRO HA H -0.929 1.756 -1.090 1.00 . A A . 46 PRO HA 1 1
13 41314 1 1 46 PRO HB2 H -2.291 3.507 0.623 1.00 . A A . 46 PRO HB2 1 1
13 41315 1 1 46 PRO HB3 H -2.949 2.036 -0.098 1.00 . A A . 46 PRO HB3 1 1
13 41316 1 1 46 PRO HD2 H -0.791 0.375 2.706 1.00 . A A . 46 PRO HD2 1 1
13 41317 1 1 46 PRO HD3 H -1.769 -0.255 1.365 1.00 . A A . 46 PRO HD3 1 1
13 41318 1 1 46 PRO HG2 H -1.803 2.467 2.622 1.00 . A A . 46 PRO HG2 1 1
13 41319 1 1 46 PRO HG3 H -3.165 1.446 2.124 1.00 . A A . 46 PRO HG3 1 1
13 41320 1 1 46 PRO N N -0.244 1.087 0.794 1.00 . A A . 46 PRO N 1 1
13 41321 1 1 46 PRO O O 0.300 3.959 -1.176 1.00 . A A . 46 PRO O 1 1
13 41322 1 1 47 TYR C C 2.776 4.614 1.722 1.00 . A A . 47 TYR C 1 1
13 41323 1 1 47 TYR CA C 1.406 4.972 1.153 1.00 . A A . 47 TYR CA 1 1
13 41324 1 1 47 TYR CB C 0.737 6.031 2.030 1.00 . A A . 47 TYR CB 1 1
13 41325 1 1 47 TYR CD1 C -1.083 4.943 3.401 1.00 . A A . 47 TYR CD1 1 1
13 41326 1 1 47 TYR CD2 C 0.954 5.525 4.495 1.00 . A A . 47 TYR CD2 1 1
13 41327 1 1 47 TYR CE1 C -1.585 4.447 4.590 1.00 . A A . 47 TYR CE1 1 1
13 41328 1 1 47 TYR CE2 C 0.459 5.031 5.687 1.00 . A A . 47 TYR CE2 1 1
13 41329 1 1 47 TYR CG C 0.192 5.490 3.333 1.00 . A A . 47 TYR CG 1 1
13 41330 1 1 47 TYR CZ C -0.810 4.494 5.729 1.00 . A A . 47 TYR CZ 1 1
13 41331 1 1 47 TYR H H 0.344 3.282 1.864 1.00 . A A . 47 TYR H 1 1
13 41332 1 1 47 TYR HA H 1.537 5.370 0.158 1.00 . A A . 47 TYR HA 1 1
13 41333 1 1 47 TYR HB2 H 1.458 6.800 2.267 1.00 . A A . 47 TYR HB2 1 1
13 41334 1 1 47 TYR HB3 H -0.084 6.474 1.484 1.00 . A A . 47 TYR HB3 1 1
13 41335 1 1 47 TYR HD1 H -1.688 4.907 2.506 1.00 . A A . 47 TYR HD1 1 1
13 41336 1 1 47 TYR HD2 H 1.946 5.947 4.459 1.00 . A A . 47 TYR HD2 1 1
13 41337 1 1 47 TYR HE1 H -2.578 4.026 4.623 1.00 . A A . 47 TYR HE1 1 1
13 41338 1 1 47 TYR HE2 H 1.066 5.069 6.580 1.00 . A A . 47 TYR HE2 1 1
13 41339 1 1 47 TYR HH H -1.343 4.706 7.564 1.00 . A A . 47 TYR HH 1 1
13 41340 1 1 47 TYR N N 0.558 3.788 1.051 1.00 . A A . 47 TYR N 1 1
13 41341 1 1 47 TYR O O 3.169 5.101 2.782 1.00 . A A . 47 TYR O 1 1
13 41342 1 1 47 TYR OH O -1.305 4.001 6.915 1.00 . A A . 47 TYR OH 1 1
13 41343 1 1 48 GLU C C 5.419 2.319 0.461 1.00 . A A . 48 GLU C 1 1
13 41344 1 1 48 GLU CA C 4.828 3.331 1.438 1.00 . A A . 48 GLU CA 1 1
13 41345 1 1 48 GLU CB C 4.764 2.727 2.844 1.00 . A A . 48 GLU CB 1 1
13 41346 1 1 48 GLU CD C 7.112 2.701 3.777 1.00 . A A . 48 GLU CD 1 1
13 41347 1 1 48 GLU CG C 5.745 3.356 3.821 1.00 . A A . 48 GLU CG 1 1
13 41348 1 1 48 GLU H H 3.132 3.401 0.172 1.00 . A A . 48 GLU H 1 1
13 41349 1 1 48 GLU HA H 5.463 4.205 1.460 1.00 . A A . 48 GLU HA 1 1
13 41350 1 1 48 GLU HB2 H 3.767 2.861 3.236 1.00 . A A . 48 GLU HB2 1 1
13 41351 1 1 48 GLU HB3 H 4.979 1.671 2.782 1.00 . A A . 48 GLU HB3 1 1
13 41352 1 1 48 GLU HG2 H 5.856 4.402 3.576 1.00 . A A . 48 GLU HG2 1 1
13 41353 1 1 48 GLU HG3 H 5.348 3.262 4.821 1.00 . A A . 48 GLU HG3 1 1
13 41354 1 1 48 GLU N N 3.501 3.756 1.008 1.00 . A A . 48 GLU N 1 1
13 41355 1 1 48 GLU O O 5.017 1.155 0.439 1.00 . A A . 48 GLU O 1 1
13 41356 1 1 48 GLU OE1 O 7.560 2.339 2.671 1.00 . A A . 48 GLU OE1 1 1
13 41357 1 1 48 GLU OE2 O 7.731 2.549 4.851 1.00 . A A . 48 GLU OE2 1 1
13 41358 1 1 49 GLY C C 7.133 2.534 -2.683 1.00 . A A . 49 GLY C 1 1
13 41359 1 1 49 GLY CA C 7.005 1.894 -1.314 1.00 . A A . 49 GLY CA 1 1
13 41360 1 1 49 GLY H H 6.653 3.709 -0.283 1.00 . A A . 49 GLY H 1 1
13 41361 1 1 49 GLY HA2 H 7.990 1.632 -0.959 1.00 . A A . 49 GLY HA2 1 1
13 41362 1 1 49 GLY HA3 H 6.415 0.994 -1.405 1.00 . A A . 49 GLY HA3 1 1
13 41363 1 1 49 GLY N N 6.374 2.772 -0.346 1.00 . A A . 49 GLY N 1 1
13 41364 1 1 49 GLY O O 7.037 3.755 -2.815 1.00 . A A . 49 GLY O 1 1
13 41365 1 1 50 GLY C C 8.691 3.135 -5.205 1.00 . A A . 50 GLY C 1 1
13 41366 1 1 50 GLY CA C 7.491 2.220 -5.053 1.00 . A A . 50 GLY CA 1 1
13 41367 1 1 50 GLY H H 7.421 0.746 -3.535 1.00 . A A . 50 GLY H 1 1
13 41368 1 1 50 GLY HA2 H 7.599 1.388 -5.731 1.00 . A A . 50 GLY HA2 1 1
13 41369 1 1 50 GLY HA3 H 6.599 2.770 -5.312 1.00 . A A . 50 GLY HA3 1 1
13 41370 1 1 50 GLY N N 7.352 1.710 -3.702 1.00 . A A . 50 GLY N 1 1
13 41371 1 1 50 GLY O O 9.572 3.164 -4.347 1.00 . A A . 50 GLY O 1 1
13 41372 1 1 51 LYS C C 9.412 6.242 -6.259 1.00 . A A . 51 LYS C 1 1
13 41373 1 1 51 LYS CA C 9.823 4.806 -6.565 1.00 . A A . 51 LYS CA 1 1
13 41374 1 1 51 LYS CB C 10.275 4.692 -8.022 1.00 . A A . 51 LYS CB 1 1
13 41375 1 1 51 LYS CD C 12.125 5.013 -9.691 1.00 . A A . 51 LYS CD 1 1
13 41376 1 1 51 LYS CE C 13.483 5.642 -9.958 1.00 . A A . 51 LYS CE 1 1
13 41377 1 1 51 LYS CG C 11.636 5.318 -8.286 1.00 . A A . 51 LYS CG 1 1
13 41378 1 1 51 LYS H H 7.991 3.818 -6.950 1.00 . A A . 51 LYS H 1 1
13 41379 1 1 51 LYS HA H 10.645 4.534 -5.919 1.00 . A A . 51 LYS HA 1 1
13 41380 1 1 51 LYS HB2 H 10.324 3.648 -8.292 1.00 . A A . 51 LYS HB2 1 1
13 41381 1 1 51 LYS HB3 H 9.548 5.185 -8.650 1.00 . A A . 51 LYS HB3 1 1
13 41382 1 1 51 LYS HD2 H 12.206 3.942 -9.809 1.00 . A A . 51 LYS HD2 1 1
13 41383 1 1 51 LYS HD3 H 11.411 5.401 -10.404 1.00 . A A . 51 LYS HD3 1 1
13 41384 1 1 51 LYS HE2 H 13.963 5.848 -9.012 1.00 . A A . 51 LYS HE2 1 1
13 41385 1 1 51 LYS HE3 H 14.084 4.946 -10.522 1.00 . A A . 51 LYS HE3 1 1
13 41386 1 1 51 LYS HG2 H 11.557 6.388 -8.168 1.00 . A A . 51 LYS HG2 1 1
13 41387 1 1 51 LYS HG3 H 12.345 4.926 -7.572 1.00 . A A . 51 LYS HG3 1 1
13 41388 1 1 51 LYS HZ1 H 13.511 6.732 -11.740 1.00 . A A . 51 LYS HZ1 1 1
13 41389 1 1 51 LYS HZ2 H 14.078 7.595 -10.401 1.00 . A A . 51 LYS HZ2 1 1
13 41390 1 1 51 LYS HZ3 H 12.419 7.325 -10.592 1.00 . A A . 51 LYS HZ3 1 1
13 41391 1 1 51 LYS N N 8.724 3.885 -6.302 1.00 . A A . 51 LYS N 1 1
13 41392 1 1 51 LYS NZ N 13.364 6.913 -10.726 1.00 . A A . 51 LYS NZ 1 1
13 41393 1 1 51 LYS O O 8.232 6.587 -6.320 1.00 . A A . 51 LYS O 1 1
13 41394 1 1 52 PHE C C 11.094 9.391 -6.363 1.00 . A A . 52 PHE C 1 1
13 41395 1 1 52 PHE CA C 10.129 8.476 -5.617 1.00 . A A . 52 PHE CA 1 1
13 41396 1 1 52 PHE CB C 10.240 8.713 -4.109 1.00 . A A . 52 PHE CB 1 1
13 41397 1 1 52 PHE CD1 C 7.932 8.179 -3.277 1.00 . A A . 52 PHE CD1 1 1
13 41398 1 1 52 PHE CD2 C 9.741 6.794 -2.571 1.00 . A A . 52 PHE CD2 1 1
13 41399 1 1 52 PHE CE1 C 7.052 7.414 -2.535 1.00 . A A . 52 PHE CE1 1 1
13 41400 1 1 52 PHE CE2 C 8.865 6.025 -1.827 1.00 . A A . 52 PHE CE2 1 1
13 41401 1 1 52 PHE CG C 9.285 7.879 -3.302 1.00 . A A . 52 PHE CG 1 1
13 41402 1 1 52 PHE CZ C 7.519 6.335 -1.811 1.00 . A A . 52 PHE CZ 1 1
13 41403 1 1 52 PHE H H 11.313 6.744 -5.898 1.00 . A A . 52 PHE H 1 1
13 41404 1 1 52 PHE HA H 9.122 8.702 -5.934 1.00 . A A . 52 PHE HA 1 1
13 41405 1 1 52 PHE HB2 H 11.241 8.477 -3.786 1.00 . A A . 52 PHE HB2 1 1
13 41406 1 1 52 PHE HB3 H 10.033 9.752 -3.899 1.00 . A A . 52 PHE HB3 1 1
13 41407 1 1 52 PHE HD1 H 7.567 9.022 -3.844 1.00 . A A . 52 PHE HD1 1 1
13 41408 1 1 52 PHE HD2 H 10.793 6.550 -2.582 1.00 . A A . 52 PHE HD2 1 1
13 41409 1 1 52 PHE HE1 H 6.001 7.658 -2.525 1.00 . A A . 52 PHE HE1 1 1
13 41410 1 1 52 PHE HE2 H 9.234 5.183 -1.262 1.00 . A A . 52 PHE HE2 1 1
13 41411 1 1 52 PHE HZ H 6.834 5.735 -1.231 1.00 . A A . 52 PHE HZ 1 1
13 41412 1 1 52 PHE N N 10.392 7.077 -5.931 1.00 . A A . 52 PHE N 1 1
13 41413 1 1 52 PHE O O 12.287 9.105 -6.460 1.00 . A A . 52 PHE O 1 1
13 41414 1 1 53 VAL C C 11.375 12.804 -6.917 1.00 . A A . 53 VAL C 1 1
13 41415 1 1 53 VAL CA C 11.375 11.453 -7.627 1.00 . A A . 53 VAL CA 1 1
13 41416 1 1 53 VAL CB C 10.839 11.609 -9.076 1.00 . A A . 53 VAL CB 1 1
13 41417 1 1 53 VAL CG1 C 10.876 13.047 -9.568 1.00 . A A . 53 VAL CG1 1 1
13 41418 1 1 53 VAL CG2 C 11.624 10.750 -10.041 1.00 . A A . 53 VAL CG2 1 1
13 41419 1 1 53 VAL H H 9.609 10.662 -6.774 1.00 . A A . 53 VAL H 1 1
13 41420 1 1 53 VAL HA H 12.387 11.078 -7.674 1.00 . A A . 53 VAL HA 1 1
13 41421 1 1 53 VAL HB H 9.813 11.277 -9.095 1.00 . A A . 53 VAL HB 1 1
13 41422 1 1 53 VAL HG11 H 11.099 13.038 -10.626 1.00 . A A . 53 VAL HG11 1 1
13 41423 1 1 53 VAL HG12 H 11.646 13.594 -9.043 1.00 . A A . 53 VAL HG12 1 1
13 41424 1 1 53 VAL HG13 H 9.916 13.514 -9.400 1.00 . A A . 53 VAL HG13 1 1
13 41425 1 1 53 VAL HG21 H 11.869 11.349 -10.910 1.00 . A A . 53 VAL HG21 1 1
13 41426 1 1 53 VAL HG22 H 11.025 9.901 -10.341 1.00 . A A . 53 VAL HG22 1 1
13 41427 1 1 53 VAL HG23 H 12.532 10.408 -9.569 1.00 . A A . 53 VAL HG23 1 1
13 41428 1 1 53 VAL N N 10.567 10.492 -6.888 1.00 . A A . 53 VAL N 1 1
13 41429 1 1 53 VAL O O 10.394 13.543 -6.967 1.00 . A A . 53 VAL O 1 1
13 41430 1 1 54 VAL C C 13.286 15.443 -6.440 1.00 . A A . 54 VAL C 1 1
13 41431 1 1 54 VAL CA C 12.593 14.403 -5.575 1.00 . A A . 54 VAL CA 1 1
13 41432 1 1 54 VAL CB C 13.368 14.267 -4.250 1.00 . A A . 54 VAL CB 1 1
13 41433 1 1 54 VAL CG1 C 13.136 15.484 -3.368 1.00 . A A . 54 VAL CG1 1 1
13 41434 1 1 54 VAL CG2 C 12.974 12.991 -3.521 1.00 . A A . 54 VAL CG2 1 1
13 41435 1 1 54 VAL H H 13.248 12.517 -6.275 1.00 . A A . 54 VAL H 1 1
13 41436 1 1 54 VAL HA H 11.592 14.745 -5.350 1.00 . A A . 54 VAL HA 1 1
13 41437 1 1 54 VAL HB H 14.423 14.212 -4.479 1.00 . A A . 54 VAL HB 1 1
13 41438 1 1 54 VAL HG11 H 12.172 15.912 -3.592 1.00 . A A . 54 VAL HG11 1 1
13 41439 1 1 54 VAL HG12 H 13.907 16.215 -3.554 1.00 . A A . 54 VAL HG12 1 1
13 41440 1 1 54 VAL HG13 H 13.164 15.185 -2.329 1.00 . A A . 54 VAL HG13 1 1
13 41441 1 1 54 VAL HG21 H 13.661 12.818 -2.704 1.00 . A A . 54 VAL HG21 1 1
13 41442 1 1 54 VAL HG22 H 13.014 12.157 -4.206 1.00 . A A . 54 VAL HG22 1 1
13 41443 1 1 54 VAL HG23 H 11.972 13.091 -3.133 1.00 . A A . 54 VAL HG23 1 1
13 41444 1 1 54 VAL N N 12.487 13.134 -6.274 1.00 . A A . 54 VAL N 1 1
13 41445 1 1 54 VAL O O 14.494 15.373 -6.664 1.00 . A A . 54 VAL O 1 1
13 41446 1 1 55 ASP C C 13.761 18.520 -6.866 1.00 . A A . 55 ASP C 1 1
13 41447 1 1 55 ASP CA C 13.075 17.479 -7.741 1.00 . A A . 55 ASP CA 1 1
13 41448 1 1 55 ASP CB C 11.981 18.134 -8.582 1.00 . A A . 55 ASP CB 1 1
13 41449 1 1 55 ASP CG C 12.537 18.861 -9.792 1.00 . A A . 55 ASP CG 1 1
13 41450 1 1 55 ASP H H 11.558 16.420 -6.693 1.00 . A A . 55 ASP H 1 1
13 41451 1 1 55 ASP HA H 13.808 17.036 -8.398 1.00 . A A . 55 ASP HA 1 1
13 41452 1 1 55 ASP HB2 H 11.298 17.372 -8.926 1.00 . A A . 55 ASP HB2 1 1
13 41453 1 1 55 ASP HB3 H 11.444 18.847 -7.973 1.00 . A A . 55 ASP HB3 1 1
13 41454 1 1 55 ASP N N 12.519 16.415 -6.912 1.00 . A A . 55 ASP N 1 1
13 41455 1 1 55 ASP O O 13.104 19.255 -6.127 1.00 . A A . 55 ASP O 1 1
13 41456 1 1 55 ASP OD1 O 12.711 18.213 -10.845 1.00 . A A . 55 ASP OD1 1 1
13 41457 1 1 55 ASP OD2 O 12.797 20.078 -9.685 1.00 . A A . 55 ASP OD2 1 1
13 41458 1 1 56 ILE C C 16.432 20.637 -6.985 1.00 . A A . 56 ILE C 1 1
13 41459 1 1 56 ILE CA C 15.860 19.507 -6.137 1.00 . A A . 56 ILE CA 1 1
13 41460 1 1 56 ILE CB C 17.016 18.795 -5.410 1.00 . A A . 56 ILE CB 1 1
13 41461 1 1 56 ILE CD1 C 17.582 16.782 -3.958 1.00 . A A . 56 ILE CD1 1 1
13 41462 1 1 56 ILE CG1 C 16.498 17.553 -4.679 1.00 . A A . 56 ILE CG1 1 1
13 41463 1 1 56 ILE CG2 C 17.695 19.744 -4.433 1.00 . A A . 56 ILE CG2 1 1
13 41464 1 1 56 ILE H H 15.556 17.948 -7.536 1.00 . A A . 56 ILE H 1 1
13 41465 1 1 56 ILE HA H 15.202 19.928 -5.392 1.00 . A A . 56 ILE HA 1 1
13 41466 1 1 56 ILE HB H 17.745 18.493 -6.146 1.00 . A A . 56 ILE HB 1 1
13 41467 1 1 56 ILE HD11 H 17.139 16.197 -3.166 1.00 . A A . 56 ILE HD11 1 1
13 41468 1 1 56 ILE HD12 H 18.298 17.476 -3.540 1.00 . A A . 56 ILE HD12 1 1
13 41469 1 1 56 ILE HD13 H 18.081 16.126 -4.655 1.00 . A A . 56 ILE HD13 1 1
13 41470 1 1 56 ILE HG12 H 15.763 17.854 -3.949 1.00 . A A . 56 ILE HG12 1 1
13 41471 1 1 56 ILE HG13 H 16.038 16.889 -5.397 1.00 . A A . 56 ILE HG13 1 1
13 41472 1 1 56 ILE HG21 H 18.397 20.369 -4.968 1.00 . A A . 56 ILE HG21 1 1
13 41473 1 1 56 ILE HG22 H 18.221 19.175 -3.682 1.00 . A A . 56 ILE HG22 1 1
13 41474 1 1 56 ILE HG23 H 16.950 20.367 -3.958 1.00 . A A . 56 ILE HG23 1 1
13 41475 1 1 56 ILE N N 15.087 18.568 -6.939 1.00 . A A . 56 ILE N 1 1
13 41476 1 1 56 ILE O O 16.696 20.468 -8.175 1.00 . A A . 56 ILE O 1 1
13 41477 1 1 57 GLU C C 18.178 23.665 -6.112 1.00 . A A . 57 GLU C 1 1
13 41478 1 1 57 GLU CA C 17.180 22.956 -7.022 1.00 . A A . 57 GLU CA 1 1
13 41479 1 1 57 GLU CB C 16.059 23.919 -7.424 1.00 . A A . 57 GLU CB 1 1
13 41480 1 1 57 GLU CD C 15.392 25.675 -9.112 1.00 . A A . 57 GLU CD 1 1
13 41481 1 1 57 GLU CG C 16.143 24.381 -8.870 1.00 . A A . 57 GLU CG 1 1
13 41482 1 1 57 GLU H H 16.403 21.850 -5.399 1.00 . A A . 57 GLU H 1 1
13 41483 1 1 57 GLU HA H 17.695 22.620 -7.910 1.00 . A A . 57 GLU HA 1 1
13 41484 1 1 57 GLU HB2 H 15.110 23.423 -7.283 1.00 . A A . 57 GLU HB2 1 1
13 41485 1 1 57 GLU HB3 H 16.098 24.790 -6.786 1.00 . A A . 57 GLU HB3 1 1
13 41486 1 1 57 GLU HG2 H 17.181 24.531 -9.125 1.00 . A A . 57 GLU HG2 1 1
13 41487 1 1 57 GLU HG3 H 15.725 23.613 -9.504 1.00 . A A . 57 GLU HG3 1 1
13 41488 1 1 57 GLU N N 16.630 21.787 -6.350 1.00 . A A . 57 GLU N 1 1
13 41489 1 1 57 GLU O O 17.792 24.327 -5.150 1.00 . A A . 57 GLU O 1 1
13 41490 1 1 57 GLU OE1 O 15.909 26.743 -8.721 1.00 . A A . 57 GLU OE1 1 1
13 41491 1 1 57 GLU OE2 O 14.289 25.620 -9.694 1.00 . A A . 57 GLU OE2 1 1
13 41492 1 1 58 VAL C C 21.231 25.240 -6.382 1.00 . A A . 58 VAL C 1 1
13 41493 1 1 58 VAL CA C 20.514 24.132 -5.610 1.00 . A A . 58 VAL CA 1 1
13 41494 1 1 58 VAL CB C 21.548 23.089 -5.136 1.00 . A A . 58 VAL CB 1 1
13 41495 1 1 58 VAL CG1 C 20.898 22.080 -4.203 1.00 . A A . 58 VAL CG1 1 1
13 41496 1 1 58 VAL CG2 C 22.198 22.385 -6.319 1.00 . A A . 58 VAL CG2 1 1
13 41497 1 1 58 VAL H H 19.712 22.966 -7.187 1.00 . A A . 58 VAL H 1 1
13 41498 1 1 58 VAL HA H 20.048 24.562 -4.736 1.00 . A A . 58 VAL HA 1 1
13 41499 1 1 58 VAL HB H 22.321 23.607 -4.585 1.00 . A A . 58 VAL HB 1 1
13 41500 1 1 58 VAL HG11 H 20.594 21.209 -4.767 1.00 . A A . 58 VAL HG11 1 1
13 41501 1 1 58 VAL HG12 H 20.032 22.526 -3.736 1.00 . A A . 58 VAL HG12 1 1
13 41502 1 1 58 VAL HG13 H 21.605 21.785 -3.440 1.00 . A A . 58 VAL HG13 1 1
13 41503 1 1 58 VAL HG21 H 21.453 22.182 -7.073 1.00 . A A . 58 VAL HG21 1 1
13 41504 1 1 58 VAL HG22 H 22.634 21.453 -5.988 1.00 . A A . 58 VAL HG22 1 1
13 41505 1 1 58 VAL HG23 H 22.970 23.014 -6.736 1.00 . A A . 58 VAL HG23 1 1
13 41506 1 1 58 VAL N N 19.464 23.512 -6.413 1.00 . A A . 58 VAL N 1 1
13 41507 1 1 58 VAL O O 22.146 24.973 -7.161 1.00 . A A . 58 VAL O 1 1
13 41508 1 1 59 PRO C C 22.879 27.878 -6.407 1.00 . A A . 59 PRO C 1 1
13 41509 1 1 59 PRO CA C 21.437 27.652 -6.852 1.00 . A A . 59 PRO CA 1 1
13 41510 1 1 59 PRO CB C 20.558 28.844 -6.435 1.00 . A A . 59 PRO CB 1 1
13 41511 1 1 59 PRO CD C 19.748 26.924 -5.268 1.00 . A A . 59 PRO CD 1 1
13 41512 1 1 59 PRO CG C 19.327 28.243 -5.844 1.00 . A A . 59 PRO CG 1 1
13 41513 1 1 59 PRO HA H 21.408 27.538 -7.925 1.00 . A A . 59 PRO HA 1 1
13 41514 1 1 59 PRO HB2 H 21.087 29.446 -5.711 1.00 . A A . 59 PRO HB2 1 1
13 41515 1 1 59 PRO HB3 H 20.327 29.441 -7.303 1.00 . A A . 59 PRO HB3 1 1
13 41516 1 1 59 PRO HD2 H 20.113 27.048 -4.259 1.00 . A A . 59 PRO HD2 1 1
13 41517 1 1 59 PRO HD3 H 18.928 26.220 -5.292 1.00 . A A . 59 PRO HD3 1 1
13 41518 1 1 59 PRO HG2 H 18.942 28.886 -5.067 1.00 . A A . 59 PRO HG2 1 1
13 41519 1 1 59 PRO HG3 H 18.584 28.096 -6.614 1.00 . A A . 59 PRO HG3 1 1
13 41520 1 1 59 PRO N N 20.826 26.505 -6.174 1.00 . A A . 59 PRO N 1 1
13 41521 1 1 59 PRO O O 23.806 27.803 -7.210 1.00 . A A . 59 PRO O 1 1
13 41522 1 1 60 MET C C 24.305 28.636 -3.054 1.00 . A A . 60 MET C 1 1
13 41523 1 1 60 MET CA C 24.384 28.386 -4.559 1.00 . A A . 60 MET CA 1 1
13 41524 1 1 60 MET CB C 25.052 29.575 -5.259 1.00 . A A . 60 MET CB 1 1
13 41525 1 1 60 MET CE C 28.607 30.443 -6.861 1.00 . A A . 60 MET CE 1 1
13 41526 1 1 60 MET CG C 26.259 29.183 -6.099 1.00 . A A . 60 MET CG 1 1
13 41527 1 1 60 MET H H 22.275 28.196 -4.526 1.00 . A A . 60 MET H 1 1
13 41528 1 1 60 MET HA H 24.975 27.500 -4.733 1.00 . A A . 60 MET HA 1 1
13 41529 1 1 60 MET HB2 H 24.329 30.048 -5.907 1.00 . A A . 60 MET HB2 1 1
13 41530 1 1 60 MET HB3 H 25.374 30.286 -4.514 1.00 . A A . 60 MET HB3 1 1
13 41531 1 1 60 MET HE1 H 29.406 31.107 -6.564 1.00 . A A . 60 MET HE1 1 1
13 41532 1 1 60 MET HE2 H 27.881 30.992 -7.443 1.00 . A A . 60 MET HE2 1 1
13 41533 1 1 60 MET HE3 H 29.010 29.638 -7.456 1.00 . A A . 60 MET HE3 1 1
13 41534 1 1 60 MET HG2 H 26.296 28.106 -6.168 1.00 . A A . 60 MET HG2 1 1
13 41535 1 1 60 MET HG3 H 26.141 29.601 -7.088 1.00 . A A . 60 MET HG3 1 1
13 41536 1 1 60 MET N N 23.056 28.151 -5.117 1.00 . A A . 60 MET N 1 1
13 41537 1 1 60 MET O O 24.444 29.769 -2.593 1.00 . A A . 60 MET O 1 1
13 41538 1 1 60 MET SD S 27.815 29.771 -5.403 1.00 . A A . 60 MET SD 1 1
13 41539 1 1 61 GLU C C 23.782 26.298 -0.210 1.00 . A A . 61 GLU C 1 1
13 41540 1 1 61 GLU CA C 23.982 27.672 -0.841 1.00 . A A . 61 GLU CA 1 1
13 41541 1 1 61 GLU CB C 22.832 28.603 -0.450 1.00 . A A . 61 GLU CB 1 1
13 41542 1 1 61 GLU CD C 23.952 30.796 0.114 1.00 . A A . 61 GLU CD 1 1
13 41543 1 1 61 GLU CG C 23.197 29.592 0.646 1.00 . A A . 61 GLU CG 1 1
13 41544 1 1 61 GLU H H 23.976 26.693 -2.718 1.00 . A A . 61 GLU H 1 1
13 41545 1 1 61 GLU HA H 24.909 28.089 -0.477 1.00 . A A . 61 GLU HA 1 1
13 41546 1 1 61 GLU HB2 H 22.522 29.160 -1.321 1.00 . A A . 61 GLU HB2 1 1
13 41547 1 1 61 GLU HB3 H 22.000 28.006 -0.102 1.00 . A A . 61 GLU HB3 1 1
13 41548 1 1 61 GLU HG2 H 22.290 29.937 1.119 1.00 . A A . 61 GLU HG2 1 1
13 41549 1 1 61 GLU HG3 H 23.816 29.090 1.374 1.00 . A A . 61 GLU HG3 1 1
13 41550 1 1 61 GLU N N 24.079 27.570 -2.293 1.00 . A A . 61 GLU N 1 1
13 41551 1 1 61 GLU O O 23.745 25.283 -0.906 1.00 . A A . 61 GLU O 1 1
13 41552 1 1 61 GLU OE1 O 25.128 30.633 -0.277 1.00 . A A . 61 GLU OE1 1 1
13 41553 1 1 61 GLU OE2 O 23.368 31.899 0.086 1.00 . A A . 61 GLU OE2 1 1
13 41554 1 1 62 TYR C C 23.379 25.261 3.347 1.00 . A A . 62 TYR C 1 1
13 41555 1 1 62 TYR CA C 23.457 25.019 1.839 1.00 . A A . 62 TYR CA 1 1
13 41556 1 1 62 TYR CB C 24.587 24.034 1.525 1.00 . A A . 62 TYR CB 1 1
13 41557 1 1 62 TYR CD1 C 23.007 22.377 0.459 1.00 . A A . 62 TYR CD1 1 1
13 41558 1 1 62 TYR CD2 C 24.757 21.535 1.842 1.00 . A A . 62 TYR CD2 1 1
13 41559 1 1 62 TYR CE1 C 22.567 21.087 0.224 1.00 . A A . 62 TYR CE1 1 1
13 41560 1 1 62 TYR CE2 C 24.324 20.244 1.611 1.00 . A A . 62 TYR CE2 1 1
13 41561 1 1 62 TYR CG C 24.108 22.623 1.271 1.00 . A A . 62 TYR CG 1 1
13 41562 1 1 62 TYR CZ C 23.228 20.025 0.802 1.00 . A A . 62 TYR CZ 1 1
13 41563 1 1 62 TYR H H 23.690 27.112 1.614 1.00 . A A . 62 TYR H 1 1
13 41564 1 1 62 TYR HA H 22.521 24.592 1.510 1.00 . A A . 62 TYR HA 1 1
13 41565 1 1 62 TYR HB2 H 25.113 24.368 0.644 1.00 . A A . 62 TYR HB2 1 1
13 41566 1 1 62 TYR HB3 H 25.273 24.005 2.359 1.00 . A A . 62 TYR HB3 1 1
13 41567 1 1 62 TYR HD1 H 22.491 23.212 0.008 1.00 . A A . 62 TYR HD1 1 1
13 41568 1 1 62 TYR HD2 H 25.613 21.710 2.475 1.00 . A A . 62 TYR HD2 1 1
13 41569 1 1 62 TYR HE1 H 21.709 20.918 -0.410 1.00 . A A . 62 TYR HE1 1 1
13 41570 1 1 62 TYR HE2 H 24.841 19.412 2.065 1.00 . A A . 62 TYR HE2 1 1
13 41571 1 1 62 TYR HH H 22.153 18.493 1.242 1.00 . A A . 62 TYR HH 1 1
13 41572 1 1 62 TYR N N 23.652 26.270 1.114 1.00 . A A . 62 TYR N 1 1
13 41573 1 1 62 TYR O O 22.376 24.932 3.981 1.00 . A A . 62 TYR O 1 1
13 41574 1 1 62 TYR OH O 22.794 18.741 0.570 1.00 . A A . 62 TYR OH 1 1
13 41575 1 1 63 PRO C C 23.397 27.108 5.821 1.00 . A A . 63 PRO C 1 1
13 41576 1 1 63 PRO CA C 24.472 26.114 5.388 1.00 . A A . 63 PRO CA 1 1
13 41577 1 1 63 PRO CB C 25.866 26.707 5.615 1.00 . A A . 63 PRO CB 1 1
13 41578 1 1 63 PRO CD C 25.680 26.265 3.278 1.00 . A A . 63 PRO CD 1 1
13 41579 1 1 63 PRO CG C 26.298 27.201 4.278 1.00 . A A . 63 PRO CG 1 1
13 41580 1 1 63 PRO HA H 24.367 25.206 5.963 1.00 . A A . 63 PRO HA 1 1
13 41581 1 1 63 PRO HB2 H 25.805 27.513 6.332 1.00 . A A . 63 PRO HB2 1 1
13 41582 1 1 63 PRO HB3 H 26.530 25.940 5.984 1.00 . A A . 63 PRO HB3 1 1
13 41583 1 1 63 PRO HD2 H 25.470 26.785 2.357 1.00 . A A . 63 PRO HD2 1 1
13 41584 1 1 63 PRO HD3 H 26.332 25.422 3.099 1.00 . A A . 63 PRO HD3 1 1
13 41585 1 1 63 PRO HG2 H 25.937 28.207 4.121 1.00 . A A . 63 PRO HG2 1 1
13 41586 1 1 63 PRO HG3 H 27.375 27.171 4.204 1.00 . A A . 63 PRO HG3 1 1
13 41587 1 1 63 PRO N N 24.438 25.839 3.945 1.00 . A A . 63 PRO N 1 1
13 41588 1 1 63 PRO O O 23.072 27.206 7.005 1.00 . A A . 63 PRO O 1 1
13 41589 1 1 64 PHE C C 20.533 28.530 4.373 1.00 . A A . 64 PHE C 1 1
13 41590 1 1 64 PHE CA C 21.812 28.829 5.151 1.00 . A A . 64 PHE CA 1 1
13 41591 1 1 64 PHE CB C 22.308 30.235 4.813 1.00 . A A . 64 PHE CB 1 1
13 41592 1 1 64 PHE CD1 C 22.257 31.639 6.891 1.00 . A A . 64 PHE CD1 1 1
13 41593 1 1 64 PHE CD2 C 24.367 30.846 6.111 1.00 . A A . 64 PHE CD2 1 1
13 41594 1 1 64 PHE CE1 C 22.883 32.270 7.949 1.00 . A A . 64 PHE CE1 1 1
13 41595 1 1 64 PHE CE2 C 24.998 31.475 7.167 1.00 . A A . 64 PHE CE2 1 1
13 41596 1 1 64 PHE CG C 22.992 30.920 5.962 1.00 . A A . 64 PHE CG 1 1
13 41597 1 1 64 PHE CZ C 24.255 32.187 8.088 1.00 . A A . 64 PHE CZ 1 1
13 41598 1 1 64 PHE H H 23.146 27.724 3.934 1.00 . A A . 64 PHE H 1 1
13 41599 1 1 64 PHE HA H 21.595 28.778 6.207 1.00 . A A . 64 PHE HA 1 1
13 41600 1 1 64 PHE HB2 H 23.012 30.174 3.997 1.00 . A A . 64 PHE HB2 1 1
13 41601 1 1 64 PHE HB3 H 21.468 30.843 4.514 1.00 . A A . 64 PHE HB3 1 1
13 41602 1 1 64 PHE HD1 H 21.184 31.703 6.785 1.00 . A A . 64 PHE HD1 1 1
13 41603 1 1 64 PHE HD2 H 24.949 30.289 5.392 1.00 . A A . 64 PHE HD2 1 1
13 41604 1 1 64 PHE HE1 H 22.299 32.827 8.668 1.00 . A A . 64 PHE HE1 1 1
13 41605 1 1 64 PHE HE2 H 26.071 31.409 7.272 1.00 . A A . 64 PHE HE2 1 1
13 41606 1 1 64 PHE HZ H 24.745 32.681 8.915 1.00 . A A . 64 PHE HZ 1 1
13 41607 1 1 64 PHE N N 22.847 27.843 4.858 1.00 . A A . 64 PHE N 1 1
13 41608 1 1 64 PHE O O 19.507 28.182 4.957 1.00 . A A . 64 PHE O 1 1
13 41609 1 1 65 LYS C C 19.489 27.014 1.610 1.00 . A A . 65 LYS C 1 1
13 41610 1 1 65 LYS CA C 19.446 28.425 2.197 1.00 . A A . 65 LYS CA 1 1
13 41611 1 1 65 LYS CB C 19.394 29.456 1.068 1.00 . A A . 65 LYS CB 1 1
13 41612 1 1 65 LYS CD C 19.879 31.917 0.895 1.00 . A A . 65 LYS CD 1 1
13 41613 1 1 65 LYS CE C 19.316 33.310 1.126 1.00 . A A . 65 LYS CE 1 1
13 41614 1 1 65 LYS CG C 19.008 30.850 1.538 1.00 . A A . 65 LYS CG 1 1
13 41615 1 1 65 LYS H H 21.446 28.958 2.646 1.00 . A A . 65 LYS H 1 1
13 41616 1 1 65 LYS HA H 18.558 28.525 2.802 1.00 . A A . 65 LYS HA 1 1
13 41617 1 1 65 LYS HB2 H 20.368 29.512 0.603 1.00 . A A . 65 LYS HB2 1 1
13 41618 1 1 65 LYS HB3 H 18.671 29.133 0.334 1.00 . A A . 65 LYS HB3 1 1
13 41619 1 1 65 LYS HD2 H 20.870 31.866 1.321 1.00 . A A . 65 LYS HD2 1 1
13 41620 1 1 65 LYS HD3 H 19.933 31.732 -0.169 1.00 . A A . 65 LYS HD3 1 1
13 41621 1 1 65 LYS HE2 H 18.739 33.305 2.040 1.00 . A A . 65 LYS HE2 1 1
13 41622 1 1 65 LYS HE3 H 20.135 34.006 1.223 1.00 . A A . 65 LYS HE3 1 1
13 41623 1 1 65 LYS HG2 H 17.977 31.035 1.273 1.00 . A A . 65 LYS HG2 1 1
13 41624 1 1 65 LYS HG3 H 19.121 30.903 2.610 1.00 . A A . 65 LYS HG3 1 1
13 41625 1 1 65 LYS HZ1 H 18.337 34.783 0.014 1.00 . A A . 65 LYS HZ1 1 1
13 41626 1 1 65 LYS HZ2 H 17.496 33.318 0.098 1.00 . A A . 65 LYS HZ2 1 1
13 41627 1 1 65 LYS HZ3 H 18.851 33.458 -0.905 1.00 . A A . 65 LYS HZ3 1 1
13 41628 1 1 65 LYS N N 20.600 28.674 3.053 1.00 . A A . 65 LYS N 1 1
13 41629 1 1 65 LYS NZ N 18.438 33.748 0.005 1.00 . A A . 65 LYS NZ 1 1
13 41630 1 1 65 LYS O O 20.222 26.757 0.654 1.00 . A A . 65 LYS O 1 1
13 41631 1 1 66 PRO C C 17.969 24.573 0.334 1.00 . A A . 66 PRO C 1 1
13 41632 1 1 66 PRO CA C 18.658 24.694 1.691 1.00 . A A . 66 PRO CA 1 1
13 41633 1 1 66 PRO CB C 17.847 23.971 2.767 1.00 . A A . 66 PRO CB 1 1
13 41634 1 1 66 PRO CD C 17.793 26.295 3.315 1.00 . A A . 66 PRO CD 1 1
13 41635 1 1 66 PRO CG C 16.983 25.028 3.361 1.00 . A A . 66 PRO CG 1 1
13 41636 1 1 66 PRO HA H 19.648 24.264 1.631 1.00 . A A . 66 PRO HA 1 1
13 41637 1 1 66 PRO HB2 H 17.257 23.187 2.312 1.00 . A A . 66 PRO HB2 1 1
13 41638 1 1 66 PRO HB3 H 18.515 23.548 3.503 1.00 . A A . 66 PRO HB3 1 1
13 41639 1 1 66 PRO HD2 H 17.151 27.146 3.141 1.00 . A A . 66 PRO HD2 1 1
13 41640 1 1 66 PRO HD3 H 18.349 26.421 4.231 1.00 . A A . 66 PRO HD3 1 1
13 41641 1 1 66 PRO HG2 H 16.082 25.136 2.776 1.00 . A A . 66 PRO HG2 1 1
13 41642 1 1 66 PRO HG3 H 16.742 24.774 4.383 1.00 . A A . 66 PRO HG3 1 1
13 41643 1 1 66 PRO N N 18.702 26.079 2.172 1.00 . A A . 66 PRO N 1 1
13 41644 1 1 66 PRO O O 17.207 25.455 -0.064 1.00 . A A . 66 PRO O 1 1
13 41645 1 1 67 PRO C C 16.103 23.306 -1.673 1.00 . A A . 67 PRO C 1 1
13 41646 1 1 67 PRO CA C 17.625 23.243 -1.715 1.00 . A A . 67 PRO CA 1 1
13 41647 1 1 67 PRO CB C 18.092 21.831 -2.081 1.00 . A A . 67 PRO CB 1 1
13 41648 1 1 67 PRO CD C 19.124 22.375 0.002 1.00 . A A . 67 PRO CD 1 1
13 41649 1 1 67 PRO CG C 19.328 21.617 -1.277 1.00 . A A . 67 PRO CG 1 1
13 41650 1 1 67 PRO HA H 17.994 23.949 -2.446 1.00 . A A . 67 PRO HA 1 1
13 41651 1 1 67 PRO HB2 H 17.324 21.116 -1.823 1.00 . A A . 67 PRO HB2 1 1
13 41652 1 1 67 PRO HB3 H 18.297 21.780 -3.139 1.00 . A A . 67 PRO HB3 1 1
13 41653 1 1 67 PRO HD2 H 18.654 21.743 0.745 1.00 . A A . 67 PRO HD2 1 1
13 41654 1 1 67 PRO HD3 H 20.064 22.758 0.371 1.00 . A A . 67 PRO HD3 1 1
13 41655 1 1 67 PRO HG2 H 19.456 20.563 -1.075 1.00 . A A . 67 PRO HG2 1 1
13 41656 1 1 67 PRO HG3 H 20.184 22.004 -1.810 1.00 . A A . 67 PRO HG3 1 1
13 41657 1 1 67 PRO N N 18.227 23.475 -0.396 1.00 . A A . 67 PRO N 1 1
13 41658 1 1 67 PRO O O 15.509 23.510 -0.614 1.00 . A A . 67 PRO O 1 1
13 41659 1 1 68 LYS C C 13.477 21.877 -3.528 1.00 . A A . 68 LYS C 1 1
13 41660 1 1 68 LYS CA C 14.021 23.169 -2.928 1.00 . A A . 68 LYS CA 1 1
13 41661 1 1 68 LYS CB C 13.577 24.365 -3.775 1.00 . A A . 68 LYS CB 1 1
13 41662 1 1 68 LYS CD C 13.287 26.859 -3.848 1.00 . A A . 68 LYS CD 1 1
13 41663 1 1 68 LYS CE C 13.102 28.126 -3.029 1.00 . A A . 68 LYS CE 1 1
13 41664 1 1 68 LYS CG C 13.313 25.622 -2.964 1.00 . A A . 68 LYS CG 1 1
13 41665 1 1 68 LYS H H 16.004 22.973 -3.643 1.00 . A A . 68 LYS H 1 1
13 41666 1 1 68 LYS HA H 13.627 23.283 -1.930 1.00 . A A . 68 LYS HA 1 1
13 41667 1 1 68 LYS HB2 H 14.350 24.583 -4.498 1.00 . A A . 68 LYS HB2 1 1
13 41668 1 1 68 LYS HB3 H 12.670 24.101 -4.298 1.00 . A A . 68 LYS HB3 1 1
13 41669 1 1 68 LYS HD2 H 14.219 26.923 -4.386 1.00 . A A . 68 LYS HD2 1 1
13 41670 1 1 68 LYS HD3 H 12.470 26.771 -4.549 1.00 . A A . 68 LYS HD3 1 1
13 41671 1 1 68 LYS HE2 H 12.382 28.759 -3.526 1.00 . A A . 68 LYS HE2 1 1
13 41672 1 1 68 LYS HE3 H 12.728 27.858 -2.051 1.00 . A A . 68 LYS HE3 1 1
13 41673 1 1 68 LYS HG2 H 12.358 25.526 -2.468 1.00 . A A . 68 LYS HG2 1 1
13 41674 1 1 68 LYS HG3 H 14.094 25.734 -2.226 1.00 . A A . 68 LYS HG3 1 1
13 41675 1 1 68 LYS HZ1 H 14.552 29.466 -3.711 1.00 . A A . 68 LYS HZ1 1 1
13 41676 1 1 68 LYS HZ2 H 15.171 28.215 -2.756 1.00 . A A . 68 LYS HZ2 1 1
13 41677 1 1 68 LYS HZ3 H 14.330 29.491 -2.034 1.00 . A A . 68 LYS HZ3 1 1
13 41678 1 1 68 LYS N N 15.476 23.131 -2.832 1.00 . A A . 68 LYS N 1 1
13 41679 1 1 68 LYS NZ N 14.378 28.877 -2.872 1.00 . A A . 68 LYS NZ 1 1
13 41680 1 1 68 LYS O O 13.812 21.516 -4.656 1.00 . A A . 68 LYS O 1 1
13 41681 1 1 69 MET C C 10.702 20.192 -3.913 1.00 . A A . 69 MET C 1 1
13 41682 1 1 69 MET CA C 12.041 19.934 -3.227 1.00 . A A . 69 MET CA 1 1
13 41683 1 1 69 MET CB C 11.848 18.974 -2.052 1.00 . A A . 69 MET CB 1 1
13 41684 1 1 69 MET CE C 14.733 16.734 -0.748 1.00 . A A . 69 MET CE 1 1
13 41685 1 1 69 MET CG C 13.047 18.903 -1.121 1.00 . A A . 69 MET CG 1 1
13 41686 1 1 69 MET H H 12.403 21.526 -1.879 1.00 . A A . 69 MET H 1 1
13 41687 1 1 69 MET HA H 12.717 19.488 -3.940 1.00 . A A . 69 MET HA 1 1
13 41688 1 1 69 MET HB2 H 10.991 19.295 -1.476 1.00 . A A . 69 MET HB2 1 1
13 41689 1 1 69 MET HB3 H 11.659 17.984 -2.438 1.00 . A A . 69 MET HB3 1 1
13 41690 1 1 69 MET HE1 H 14.793 16.773 -1.826 1.00 . A A . 69 MET HE1 1 1
13 41691 1 1 69 MET HE2 H 14.856 15.714 -0.417 1.00 . A A . 69 MET HE2 1 1
13 41692 1 1 69 MET HE3 H 15.512 17.348 -0.321 1.00 . A A . 69 MET HE3 1 1
13 41693 1 1 69 MET HG2 H 13.947 19.014 -1.706 1.00 . A A . 69 MET HG2 1 1
13 41694 1 1 69 MET HG3 H 12.981 19.711 -0.407 1.00 . A A . 69 MET HG3 1 1
13 41695 1 1 69 MET N N 12.634 21.186 -2.768 1.00 . A A . 69 MET N 1 1
13 41696 1 1 69 MET O O 9.845 20.891 -3.374 1.00 . A A . 69 MET O 1 1
13 41697 1 1 69 MET SD S 13.135 17.342 -0.219 1.00 . A A . 69 MET SD 1 1
13 41698 1 1 70 GLN C C 9.093 18.665 -6.855 1.00 . A A . 70 GLN C 1 1
13 41699 1 1 70 GLN CA C 9.295 19.802 -5.858 1.00 . A A . 70 GLN CA 1 1
13 41700 1 1 70 GLN CB C 9.312 21.143 -6.594 1.00 . A A . 70 GLN CB 1 1
13 41701 1 1 70 GLN CD C 7.883 23.013 -7.510 1.00 . A A . 70 GLN CD 1 1
13 41702 1 1 70 GLN CG C 8.016 21.926 -6.461 1.00 . A A . 70 GLN CG 1 1
13 41703 1 1 70 GLN H H 11.252 19.083 -5.484 1.00 . A A . 70 GLN H 1 1
13 41704 1 1 70 GLN HA H 8.476 19.799 -5.156 1.00 . A A . 70 GLN HA 1 1
13 41705 1 1 70 GLN HB2 H 10.116 21.747 -6.199 1.00 . A A . 70 GLN HB2 1 1
13 41706 1 1 70 GLN HB3 H 9.494 20.962 -7.643 1.00 . A A . 70 GLN HB3 1 1
13 41707 1 1 70 GLN HE21 H 8.759 24.324 -6.298 1.00 . A A . 70 GLN HE21 1 1
13 41708 1 1 70 GLN HE22 H 8.282 24.933 -7.843 1.00 . A A . 70 GLN HE22 1 1
13 41709 1 1 70 GLN HG2 H 7.186 21.245 -6.565 1.00 . A A . 70 GLN HG2 1 1
13 41710 1 1 70 GLN HG3 H 7.986 22.383 -5.484 1.00 . A A . 70 GLN HG3 1 1
13 41711 1 1 70 GLN N N 10.531 19.627 -5.104 1.00 . A A . 70 GLN N 1 1
13 41712 1 1 70 GLN NE2 N 8.355 24.212 -7.184 1.00 . A A . 70 GLN NE2 1 1
13 41713 1 1 70 GLN O O 9.874 17.715 -6.897 1.00 . A A . 70 GLN O 1 1
13 41714 1 1 70 GLN OE1 O 7.359 22.780 -8.599 1.00 . A A . 70 GLN OE1 1 1
13 41715 1 1 71 PHE C C 7.283 16.466 -7.947 1.00 . A A . 71 PHE C 1 1
13 41716 1 1 71 PHE CA C 7.711 17.749 -8.640 1.00 . A A . 71 PHE CA 1 1
13 41717 1 1 71 PHE CB C 8.906 17.492 -9.560 1.00 . A A . 71 PHE CB 1 1
13 41718 1 1 71 PHE CD1 C 7.908 18.601 -11.576 1.00 . A A . 71 PHE CD1 1 1
13 41719 1 1 71 PHE CD2 C 8.863 16.431 -11.835 1.00 . A A . 71 PHE CD2 1 1
13 41720 1 1 71 PHE CE1 C 7.580 18.620 -12.920 1.00 . A A . 71 PHE CE1 1 1
13 41721 1 1 71 PHE CE2 C 8.538 16.444 -13.178 1.00 . A A . 71 PHE CE2 1 1
13 41722 1 1 71 PHE CG C 8.552 17.508 -11.020 1.00 . A A . 71 PHE CG 1 1
13 41723 1 1 71 PHE CZ C 7.896 17.540 -13.721 1.00 . A A . 71 PHE CZ 1 1
13 41724 1 1 71 PHE H H 7.438 19.537 -7.558 1.00 . A A . 71 PHE H 1 1
13 41725 1 1 71 PHE HA H 6.884 18.115 -9.230 1.00 . A A . 71 PHE HA 1 1
13 41726 1 1 71 PHE HB2 H 9.649 18.258 -9.394 1.00 . A A . 71 PHE HB2 1 1
13 41727 1 1 71 PHE HB3 H 9.332 16.526 -9.331 1.00 . A A . 71 PHE HB3 1 1
13 41728 1 1 71 PHE HD1 H 7.661 19.446 -10.951 1.00 . A A . 71 PHE HD1 1 1
13 41729 1 1 71 PHE HD2 H 9.364 15.573 -11.410 1.00 . A A . 71 PHE HD2 1 1
13 41730 1 1 71 PHE HE1 H 7.078 19.478 -13.341 1.00 . A A . 71 PHE HE1 1 1
13 41731 1 1 71 PHE HE2 H 8.785 15.598 -13.802 1.00 . A A . 71 PHE HE2 1 1
13 41732 1 1 71 PHE HZ H 7.640 17.552 -14.770 1.00 . A A . 71 PHE HZ 1 1
13 41733 1 1 71 PHE N N 8.029 18.765 -7.648 1.00 . A A . 71 PHE N 1 1
13 41734 1 1 71 PHE O O 6.094 16.152 -7.898 1.00 . A A . 71 PHE O 1 1
13 41735 1 1 72 ASP C C 7.284 13.501 -7.630 1.00 . A A . 72 ASP C 1 1
13 41736 1 1 72 ASP CA C 7.944 14.502 -6.701 1.00 . A A . 72 ASP CA 1 1
13 41737 1 1 72 ASP CB C 7.032 14.777 -5.509 1.00 . A A . 72 ASP CB 1 1
13 41738 1 1 72 ASP CG C 7.717 15.595 -4.432 1.00 . A A . 72 ASP CG 1 1
13 41739 1 1 72 ASP H H 9.181 16.031 -7.456 1.00 . A A . 72 ASP H 1 1
13 41740 1 1 72 ASP HA H 8.868 14.088 -6.338 1.00 . A A . 72 ASP HA 1 1
13 41741 1 1 72 ASP HB2 H 6.164 15.318 -5.849 1.00 . A A . 72 ASP HB2 1 1
13 41742 1 1 72 ASP HB3 H 6.722 13.837 -5.081 1.00 . A A . 72 ASP HB3 1 1
13 41743 1 1 72 ASP N N 8.248 15.735 -7.397 1.00 . A A . 72 ASP N 1 1
13 41744 1 1 72 ASP O O 6.526 13.868 -8.528 1.00 . A A . 72 ASP O 1 1
13 41745 1 1 72 ASP OD1 O 8.963 15.558 -4.360 1.00 . A A . 72 ASP OD1 1 1
13 41746 1 1 72 ASP OD2 O 7.006 16.273 -3.659 1.00 . A A . 72 ASP OD2 1 1
13 41747 1 1 73 THR C C 5.436 11.203 -8.146 1.00 . A A . 73 THR C 1 1
13 41748 1 1 73 THR CA C 6.974 11.159 -8.198 1.00 . A A . 73 THR CA 1 1
13 41749 1 1 73 THR CB C 7.496 9.794 -7.715 1.00 . A A . 73 THR CB 1 1
13 41750 1 1 73 THR CG2 C 6.573 8.627 -8.013 1.00 . A A . 73 THR CG2 1 1
13 41751 1 1 73 THR H H 8.169 12.006 -6.657 1.00 . A A . 73 THR H 1 1
13 41752 1 1 73 THR HA H 7.287 11.308 -9.221 1.00 . A A . 73 THR HA 1 1
13 41753 1 1 73 THR HB H 7.639 9.836 -6.645 1.00 . A A . 73 THR HB 1 1
13 41754 1 1 73 THR HG1 H 9.104 8.699 -7.928 1.00 . A A . 73 THR HG1 1 1
13 41755 1 1 73 THR HG21 H 6.182 8.723 -9.014 1.00 . A A . 73 THR HG21 1 1
13 41756 1 1 73 THR HG22 H 5.756 8.624 -7.306 1.00 . A A . 73 THR HG22 1 1
13 41757 1 1 73 THR HG23 H 7.125 7.701 -7.928 1.00 . A A . 73 THR HG23 1 1
13 41758 1 1 73 THR N N 7.560 12.230 -7.395 1.00 . A A . 73 THR N 1 1
13 41759 1 1 73 THR O O 4.767 10.395 -8.790 1.00 . A A . 73 THR O 1 1
13 41760 1 1 73 THR OG1 O 8.744 9.500 -8.315 1.00 . A A . 73 THR OG1 1 1
13 41761 1 1 74 LYS C C 2.846 11.102 -6.483 1.00 . A A . 74 LYS C 1 1
13 41762 1 1 74 LYS CA C 3.427 12.277 -7.264 1.00 . A A . 74 LYS CA 1 1
13 41763 1 1 74 LYS CB C 2.777 12.366 -8.650 1.00 . A A . 74 LYS CB 1 1
13 41764 1 1 74 LYS CD C 0.699 13.720 -9.101 1.00 . A A . 74 LYS CD 1 1
13 41765 1 1 74 LYS CE C 0.249 14.185 -10.478 1.00 . A A . 74 LYS CE 1 1
13 41766 1 1 74 LYS CG C 2.216 13.743 -8.970 1.00 . A A . 74 LYS CG 1 1
13 41767 1 1 74 LYS H H 5.446 12.774 -6.889 1.00 . A A . 74 LYS H 1 1
13 41768 1 1 74 LYS HA H 3.220 13.188 -6.722 1.00 . A A . 74 LYS HA 1 1
13 41769 1 1 74 LYS HB2 H 3.515 12.121 -9.399 1.00 . A A . 74 LYS HB2 1 1
13 41770 1 1 74 LYS HB3 H 1.972 11.649 -8.707 1.00 . A A . 74 LYS HB3 1 1
13 41771 1 1 74 LYS HD2 H 0.347 12.712 -8.941 1.00 . A A . 74 LYS HD2 1 1
13 41772 1 1 74 LYS HD3 H 0.274 14.374 -8.354 1.00 . A A . 74 LYS HD3 1 1
13 41773 1 1 74 LYS HE2 H 1.068 14.703 -10.956 1.00 . A A . 74 LYS HE2 1 1
13 41774 1 1 74 LYS HE3 H -0.020 13.319 -11.065 1.00 . A A . 74 LYS HE3 1 1
13 41775 1 1 74 LYS HG2 H 2.486 14.422 -8.175 1.00 . A A . 74 LYS HG2 1 1
13 41776 1 1 74 LYS HG3 H 2.645 14.087 -9.900 1.00 . A A . 74 LYS HG3 1 1
13 41777 1 1 74 LYS HZ1 H -1.510 15.002 -11.252 1.00 . A A . 74 LYS HZ1 1 1
13 41778 1 1 74 LYS HZ2 H -0.601 16.087 -10.327 1.00 . A A . 74 LYS HZ2 1 1
13 41779 1 1 74 LYS HZ3 H -1.499 14.874 -9.564 1.00 . A A . 74 LYS HZ3 1 1
13 41780 1 1 74 LYS N N 4.876 12.148 -7.382 1.00 . A A . 74 LYS N 1 1
13 41781 1 1 74 LYS NZ N -0.922 15.102 -10.400 1.00 . A A . 74 LYS NZ 1 1
13 41782 1 1 74 LYS O O 2.516 10.063 -7.055 1.00 . A A . 74 LYS O 1 1
13 41783 1 1 75 VAL C C 0.727 10.490 -3.952 1.00 . A A . 75 VAL C 1 1
13 41784 1 1 75 VAL CA C 2.191 10.231 -4.305 1.00 . A A . 75 VAL CA 1 1
13 41785 1 1 75 VAL CB C 3.006 10.104 -3.001 1.00 . A A . 75 VAL CB 1 1
13 41786 1 1 75 VAL CG1 C 4.298 9.341 -3.250 1.00 . A A . 75 VAL CG1 1 1
13 41787 1 1 75 VAL CG2 C 3.296 11.475 -2.410 1.00 . A A . 75 VAL CG2 1 1
13 41788 1 1 75 VAL H H 3.011 12.127 -4.775 1.00 . A A . 75 VAL H 1 1
13 41789 1 1 75 VAL HA H 2.259 9.293 -4.835 1.00 . A A . 75 VAL HA 1 1
13 41790 1 1 75 VAL HB H 2.418 9.547 -2.287 1.00 . A A . 75 VAL HB 1 1
13 41791 1 1 75 VAL HG11 H 4.859 9.272 -2.331 1.00 . A A . 75 VAL HG11 1 1
13 41792 1 1 75 VAL HG12 H 4.885 9.863 -3.993 1.00 . A A . 75 VAL HG12 1 1
13 41793 1 1 75 VAL HG13 H 4.066 8.348 -3.608 1.00 . A A . 75 VAL HG13 1 1
13 41794 1 1 75 VAL HG21 H 2.377 12.039 -2.340 1.00 . A A . 75 VAL HG21 1 1
13 41795 1 1 75 VAL HG22 H 3.994 12.001 -3.044 1.00 . A A . 75 VAL HG22 1 1
13 41796 1 1 75 VAL HG23 H 3.722 11.360 -1.424 1.00 . A A . 75 VAL HG23 1 1
13 41797 1 1 75 VAL N N 2.728 11.276 -5.171 1.00 . A A . 75 VAL N 1 1
13 41798 1 1 75 VAL O O 0.027 9.591 -3.483 1.00 . A A . 75 VAL O 1 1
13 41799 1 1 76 TYR C C -1.397 11.990 -2.385 1.00 . A A . 76 TYR C 1 1
13 41800 1 1 76 TYR CA C -1.114 12.085 -3.881 1.00 . A A . 76 TYR CA 1 1
13 41801 1 1 76 TYR CB C -2.081 11.186 -4.657 1.00 . A A . 76 TYR CB 1 1
13 41802 1 1 76 TYR CD1 C -3.042 13.052 -6.058 1.00 . A A . 76 TYR CD1 1 1
13 41803 1 1 76 TYR CD2 C -2.415 11.031 -7.155 1.00 . A A . 76 TYR CD2 1 1
13 41804 1 1 76 TYR CE1 C -3.446 13.588 -7.266 1.00 . A A . 76 TYR CE1 1 1
13 41805 1 1 76 TYR CE2 C -2.815 11.559 -8.367 1.00 . A A . 76 TYR CE2 1 1
13 41806 1 1 76 TYR CG C -2.521 11.768 -5.980 1.00 . A A . 76 TYR CG 1 1
13 41807 1 1 76 TYR CZ C -3.329 12.837 -8.418 1.00 . A A . 76 TYR CZ 1 1
13 41808 1 1 76 TYR H H 0.870 12.395 -4.551 1.00 . A A . 76 TYR H 1 1
13 41809 1 1 76 TYR HA H -1.258 13.108 -4.197 1.00 . A A . 76 TYR HA 1 1
13 41810 1 1 76 TYR HB2 H -1.602 10.239 -4.855 1.00 . A A . 76 TYR HB2 1 1
13 41811 1 1 76 TYR HB3 H -2.965 11.018 -4.058 1.00 . A A . 76 TYR HB3 1 1
13 41812 1 1 76 TYR HD1 H -3.130 13.639 -5.154 1.00 . A A . 76 TYR HD1 1 1
13 41813 1 1 76 TYR HD2 H -2.010 10.030 -7.111 1.00 . A A . 76 TYR HD2 1 1
13 41814 1 1 76 TYR HE1 H -3.849 14.589 -7.307 1.00 . A A . 76 TYR HE1 1 1
13 41815 1 1 76 TYR HE2 H -2.724 10.970 -9.267 1.00 . A A . 76 TYR HE2 1 1
13 41816 1 1 76 TYR HH H -4.593 13.772 -9.524 1.00 . A A . 76 TYR HH 1 1
13 41817 1 1 76 TYR N N 0.268 11.718 -4.177 1.00 . A A . 76 TYR N 1 1
13 41818 1 1 76 TYR O O -2.486 11.592 -1.973 1.00 . A A . 76 TYR O 1 1
13 41819 1 1 76 TYR OH O -3.730 13.366 -9.623 1.00 . A A . 76 TYR OH 1 1
13 41820 1 1 77 HIS C C -0.778 13.722 0.436 1.00 . A A . 77 HIS C 1 1
13 41821 1 1 77 HIS CA C -0.554 12.319 -0.125 1.00 . A A . 77 HIS CA 1 1
13 41822 1 1 77 HIS CB C 0.688 11.690 0.513 1.00 . A A . 77 HIS CB 1 1
13 41823 1 1 77 HIS CD2 C 0.875 10.310 2.701 1.00 . A A . 77 HIS CD2 1 1
13 41824 1 1 77 HIS CE1 C -0.632 8.784 2.245 1.00 . A A . 77 HIS CE1 1 1
13 41825 1 1 77 HIS CG C 0.372 10.588 1.475 1.00 . A A . 77 HIS CG 1 1
13 41826 1 1 77 HIS H H 0.436 12.671 -1.963 1.00 . A A . 77 HIS H 1 1
13 41827 1 1 77 HIS HA H -1.415 11.709 0.105 1.00 . A A . 77 HIS HA 1 1
13 41828 1 1 77 HIS HB2 H 1.315 11.281 -0.264 1.00 . A A . 77 HIS HB2 1 1
13 41829 1 1 77 HIS HB3 H 1.236 12.452 1.048 1.00 . A A . 77 HIS HB3 1 1
13 41830 1 1 77 HIS HD1 H -1.112 9.539 0.406 1.00 . A A . 77 HIS HD1 1 1
13 41831 1 1 77 HIS HD2 H 1.639 10.869 3.223 1.00 . A A . 77 HIS HD2 1 1
13 41832 1 1 77 HIS HE1 H -1.281 7.925 2.327 1.00 . A A . 77 HIS HE1 1 1
13 41833 1 1 77 HIS HE2 H 0.460 8.694 3.976 1.00 . A A . 77 HIS HE2 1 1
13 41834 1 1 77 HIS N N -0.410 12.361 -1.576 1.00 . A A . 77 HIS N 1 1
13 41835 1 1 77 HIS ND1 N -0.570 9.613 1.219 1.00 . A A . 77 HIS ND1 1 1
13 41836 1 1 77 HIS NE2 N 0.235 9.184 3.157 1.00 . A A . 77 HIS NE2 1 1
13 41837 1 1 77 HIS O O -0.253 14.700 -0.094 1.00 . A A . 77 HIS O 1 1
13 41838 1 1 78 PRO C C -0.596 15.970 2.357 1.00 . A A . 78 PRO C 1 1
13 41839 1 1 78 PRO CA C -1.851 15.127 2.159 1.00 . A A . 78 PRO CA 1 1
13 41840 1 1 78 PRO CB C -2.464 14.742 3.518 1.00 . A A . 78 PRO CB 1 1
13 41841 1 1 78 PRO CD C -2.222 12.737 2.227 1.00 . A A . 78 PRO CD 1 1
13 41842 1 1 78 PRO CG C -2.315 13.257 3.631 1.00 . A A . 78 PRO CG 1 1
13 41843 1 1 78 PRO HA H -2.571 15.693 1.586 1.00 . A A . 78 PRO HA 1 1
13 41844 1 1 78 PRO HB2 H -1.933 15.250 4.309 1.00 . A A . 78 PRO HB2 1 1
13 41845 1 1 78 PRO HB3 H -3.505 15.033 3.537 1.00 . A A . 78 PRO HB3 1 1
13 41846 1 1 78 PRO HD2 H -1.623 11.839 2.194 1.00 . A A . 78 PRO HD2 1 1
13 41847 1 1 78 PRO HD3 H -3.206 12.554 1.822 1.00 . A A . 78 PRO HD3 1 1
13 41848 1 1 78 PRO HG2 H -1.415 13.021 4.178 1.00 . A A . 78 PRO HG2 1 1
13 41849 1 1 78 PRO HG3 H -3.178 12.840 4.128 1.00 . A A . 78 PRO HG3 1 1
13 41850 1 1 78 PRO N N -1.561 13.840 1.525 1.00 . A A . 78 PRO N 1 1
13 41851 1 1 78 PRO O O -0.613 17.185 2.161 1.00 . A A . 78 PRO O 1 1
13 41852 1 1 79 ASN C C 2.405 16.381 1.632 1.00 . A A . 79 ASN C 1 1
13 41853 1 1 79 ASN CA C 1.764 16.002 2.958 1.00 . A A . 79 ASN CA 1 1
13 41854 1 1 79 ASN CB C 2.723 15.108 3.747 1.00 . A A . 79 ASN CB 1 1
13 41855 1 1 79 ASN CG C 3.033 15.661 5.124 1.00 . A A . 79 ASN CG 1 1
13 41856 1 1 79 ASN H H 0.448 14.346 2.876 1.00 . A A . 79 ASN H 1 1
13 41857 1 1 79 ASN HA H 1.566 16.898 3.524 1.00 . A A . 79 ASN HA 1 1
13 41858 1 1 79 ASN HB2 H 2.280 14.130 3.864 1.00 . A A . 79 ASN HB2 1 1
13 41859 1 1 79 ASN HB3 H 3.652 15.014 3.197 1.00 . A A . 79 ASN HB3 1 1
13 41860 1 1 79 ASN HD21 H 3.803 13.915 5.679 1.00 . A A . 79 ASN HD21 1 1
13 41861 1 1 79 ASN HD22 H 3.824 15.159 6.878 1.00 . A A . 79 ASN HD22 1 1
13 41862 1 1 79 ASN N N 0.495 15.315 2.740 1.00 . A A . 79 ASN N 1 1
13 41863 1 1 79 ASN ND2 N 3.611 14.827 5.980 1.00 . A A . 79 ASN ND2 1 1
13 41864 1 1 79 ASN O O 2.999 17.451 1.496 1.00 . A A . 79 ASN O 1 1
13 41865 1 1 79 ASN OD1 O 2.756 16.825 5.416 1.00 . A A . 79 ASN OD1 1 1
13 41866 1 1 80 ILE C C 1.793 15.857 -1.723 1.00 . A A . 80 ILE C 1 1
13 41867 1 1 80 ILE CA C 2.874 15.706 -0.657 1.00 . A A . 80 ILE CA 1 1
13 41868 1 1 80 ILE CB C 3.813 14.546 -1.049 1.00 . A A . 80 ILE CB 1 1
13 41869 1 1 80 ILE CD1 C 3.870 12.692 0.699 1.00 . A A . 80 ILE CD1 1 1
13 41870 1 1 80 ILE CG1 C 4.507 13.967 0.189 1.00 . A A . 80 ILE CG1 1 1
13 41871 1 1 80 ILE CG2 C 4.844 15.020 -2.057 1.00 . A A . 80 ILE CG2 1 1
13 41872 1 1 80 ILE H H 1.817 14.647 0.837 1.00 . A A . 80 ILE H 1 1
13 41873 1 1 80 ILE HA H 3.457 16.615 -0.616 1.00 . A A . 80 ILE HA 1 1
13 41874 1 1 80 ILE HB H 3.219 13.774 -1.514 1.00 . A A . 80 ILE HB 1 1
13 41875 1 1 80 ILE HD11 H 4.590 11.888 0.656 1.00 . A A . 80 ILE HD11 1 1
13 41876 1 1 80 ILE HD12 H 3.017 12.445 0.084 1.00 . A A . 80 ILE HD12 1 1
13 41877 1 1 80 ILE HD13 H 3.550 12.834 1.720 1.00 . A A . 80 ILE HD13 1 1
13 41878 1 1 80 ILE HG12 H 5.536 13.746 -0.052 1.00 . A A . 80 ILE HG12 1 1
13 41879 1 1 80 ILE HG13 H 4.475 14.696 0.985 1.00 . A A . 80 ILE HG13 1 1
13 41880 1 1 80 ILE HG21 H 4.485 15.913 -2.548 1.00 . A A . 80 ILE HG21 1 1
13 41881 1 1 80 ILE HG22 H 5.008 14.247 -2.793 1.00 . A A . 80 ILE HG22 1 1
13 41882 1 1 80 ILE HG23 H 5.769 15.237 -1.548 1.00 . A A . 80 ILE HG23 1 1
13 41883 1 1 80 ILE N N 2.293 15.486 0.660 1.00 . A A . 80 ILE N 1 1
13 41884 1 1 80 ILE O O 1.568 14.951 -2.524 1.00 . A A . 80 ILE O 1 1
13 41885 1 1 81 SER C C -0.446 18.707 -2.569 1.00 . A A . 81 SER C 1 1
13 41886 1 1 81 SER CA C 0.071 17.278 -2.700 1.00 . A A . 81 SER CA 1 1
13 41887 1 1 81 SER CB C -1.084 16.291 -2.519 1.00 . A A . 81 SER CB 1 1
13 41888 1 1 81 SER H H 1.353 17.695 -1.065 1.00 . A A . 81 SER H 1 1
13 41889 1 1 81 SER HA H 0.490 17.150 -3.687 1.00 . A A . 81 SER HA 1 1
13 41890 1 1 81 SER HB2 H -1.243 16.115 -1.467 1.00 . A A . 81 SER HB2 1 1
13 41891 1 1 81 SER HB3 H -1.981 16.709 -2.953 1.00 . A A . 81 SER HB3 1 1
13 41892 1 1 81 SER HG H -0.949 15.138 -4.099 1.00 . A A . 81 SER HG 1 1
13 41893 1 1 81 SER N N 1.127 17.010 -1.728 1.00 . A A . 81 SER N 1 1
13 41894 1 1 81 SER O O -1.421 18.961 -1.860 1.00 . A A . 81 SER O 1 1
13 41895 1 1 81 SER OG O -0.806 15.055 -3.152 1.00 . A A . 81 SER OG 1 1
13 41896 1 1 82 SER C C -0.744 21.475 -4.577 1.00 . A A . 82 SER C 1 1
13 41897 1 1 82 SER CA C -0.194 21.038 -3.224 1.00 . A A . 82 SER CA 1 1
13 41898 1 1 82 SER CB C 0.993 21.920 -2.834 1.00 . A A . 82 SER CB 1 1
13 41899 1 1 82 SER H H 0.973 19.371 -3.810 1.00 . A A . 82 SER H 1 1
13 41900 1 1 82 SER HA H -0.970 21.143 -2.481 1.00 . A A . 82 SER HA 1 1
13 41901 1 1 82 SER HB2 H 1.912 21.439 -3.133 1.00 . A A . 82 SER HB2 1 1
13 41902 1 1 82 SER HB3 H 0.907 22.875 -3.332 1.00 . A A . 82 SER HB3 1 1
13 41903 1 1 82 SER HG H 1.223 23.061 -1.258 1.00 . A A . 82 SER HG 1 1
13 41904 1 1 82 SER N N 0.206 19.635 -3.259 1.00 . A A . 82 SER N 1 1
13 41905 1 1 82 SER O O -1.804 22.097 -4.657 1.00 . A A . 82 SER O 1 1
13 41906 1 1 82 SER OG O 1.028 22.138 -1.434 1.00 . A A . 82 SER OG 1 1
13 41907 1 1 83 VAL C C 0.190 20.538 -8.007 1.00 . A A . 83 VAL C 1 1
13 41908 1 1 83 VAL CA C -0.429 21.490 -6.992 1.00 . A A . 83 VAL CA 1 1
13 41909 1 1 83 VAL CB C -0.034 22.936 -7.349 1.00 . A A . 83 VAL CB 1 1
13 41910 1 1 83 VAL CG1 C -0.897 23.930 -6.591 1.00 . A A . 83 VAL CG1 1 1
13 41911 1 1 83 VAL CG2 C 1.441 23.173 -7.063 1.00 . A A . 83 VAL CG2 1 1
13 41912 1 1 83 VAL H H 0.815 20.642 -5.507 1.00 . A A . 83 VAL H 1 1
13 41913 1 1 83 VAL HA H -1.506 21.408 -7.045 1.00 . A A . 83 VAL HA 1 1
13 41914 1 1 83 VAL HB H -0.201 23.081 -8.407 1.00 . A A . 83 VAL HB 1 1
13 41915 1 1 83 VAL HG11 H -0.430 24.166 -5.646 1.00 . A A . 83 VAL HG11 1 1
13 41916 1 1 83 VAL HG12 H -1.871 23.498 -6.412 1.00 . A A . 83 VAL HG12 1 1
13 41917 1 1 83 VAL HG13 H -1.006 24.832 -7.175 1.00 . A A . 83 VAL HG13 1 1
13 41918 1 1 83 VAL HG21 H 1.744 22.579 -6.214 1.00 . A A . 83 VAL HG21 1 1
13 41919 1 1 83 VAL HG22 H 1.601 24.219 -6.847 1.00 . A A . 83 VAL HG22 1 1
13 41920 1 1 83 VAL HG23 H 2.026 22.891 -7.927 1.00 . A A . 83 VAL HG23 1 1
13 41921 1 1 83 VAL N N -0.019 21.140 -5.638 1.00 . A A . 83 VAL N 1 1
13 41922 1 1 83 VAL O O -0.496 20.014 -8.885 1.00 . A A . 83 VAL O 1 1
13 41923 1 1 84 THR C C 2.873 18.285 -7.990 1.00 . A A . 84 THR C 1 1
13 41924 1 1 84 THR CA C 2.214 19.417 -8.772 1.00 . A A . 84 THR CA 1 1
13 41925 1 1 84 THR CB C 3.272 20.192 -9.558 1.00 . A A . 84 THR CB 1 1
13 41926 1 1 84 THR CG2 C 3.455 19.688 -10.973 1.00 . A A . 84 THR CG2 1 1
13 41927 1 1 84 THR H H 1.980 20.757 -7.151 1.00 . A A . 84 THR H 1 1
13 41928 1 1 84 THR HA H 1.500 18.995 -9.464 1.00 . A A . 84 THR HA 1 1
13 41929 1 1 84 THR HB H 4.221 20.103 -9.050 1.00 . A A . 84 THR HB 1 1
13 41930 1 1 84 THR HG1 H 3.512 22.069 -9.052 1.00 . A A . 84 THR HG1 1 1
13 41931 1 1 84 THR HG21 H 2.490 19.580 -11.444 1.00 . A A . 84 THR HG21 1 1
13 41932 1 1 84 THR HG22 H 3.954 18.729 -10.950 1.00 . A A . 84 THR HG22 1 1
13 41933 1 1 84 THR HG23 H 4.053 20.392 -11.533 1.00 . A A . 84 THR HG23 1 1
13 41934 1 1 84 THR N N 1.492 20.312 -7.875 1.00 . A A . 84 THR N 1 1
13 41935 1 1 84 THR O O 2.967 17.157 -8.472 1.00 . A A . 84 THR O 1 1
13 41936 1 1 84 THR OG1 O 2.936 21.566 -9.633 1.00 . A A . 84 THR OG1 1 1
13 41937 1 1 85 GLY C C 5.007 18.204 -5.020 1.00 . A A . 85 GLY C 1 1
13 41938 1 1 85 GLY CA C 3.970 17.599 -5.946 1.00 . A A . 85 GLY CA 1 1
13 41939 1 1 85 GLY H H 3.221 19.512 -6.447 1.00 . A A . 85 GLY H 1 1
13 41940 1 1 85 GLY HA2 H 3.218 17.101 -5.351 1.00 . A A . 85 GLY HA2 1 1
13 41941 1 1 85 GLY HA3 H 4.451 16.871 -6.581 1.00 . A A . 85 GLY HA3 1 1
13 41942 1 1 85 GLY N N 3.325 18.596 -6.778 1.00 . A A . 85 GLY N 1 1
13 41943 1 1 85 GLY O O 6.208 18.034 -5.226 1.00 . A A . 85 GLY O 1 1
13 41944 1 1 86 ALA C C 5.167 19.056 -1.621 1.00 . A A . 86 ALA C 1 1
13 41945 1 1 86 ALA CA C 5.436 19.552 -3.037 1.00 . A A . 86 ALA CA 1 1
13 41946 1 1 86 ALA CB C 5.291 21.064 -3.105 1.00 . A A . 86 ALA CB 1 1
13 41947 1 1 86 ALA H H 3.573 19.017 -3.887 1.00 . A A . 86 ALA H 1 1
13 41948 1 1 86 ALA HA H 6.451 19.298 -3.309 1.00 . A A . 86 ALA HA 1 1
13 41949 1 1 86 ALA HB1 H 4.245 21.322 -3.189 1.00 . A A . 86 ALA HB1 1 1
13 41950 1 1 86 ALA HB2 H 5.825 21.438 -3.966 1.00 . A A . 86 ALA HB2 1 1
13 41951 1 1 86 ALA HB3 H 5.700 21.505 -2.208 1.00 . A A . 86 ALA HB3 1 1
13 41952 1 1 86 ALA N N 4.541 18.915 -3.998 1.00 . A A . 86 ALA N 1 1
13 41953 1 1 86 ALA O O 4.045 18.672 -1.288 1.00 . A A . 86 ALA O 1 1
13 41954 1 1 87 ILE C C 6.258 19.772 1.570 1.00 . A A . 87 ILE C 1 1
13 41955 1 1 87 ILE CA C 6.081 18.617 0.596 1.00 . A A . 87 ILE CA 1 1
13 41956 1 1 87 ILE CB C 7.123 17.533 0.945 1.00 . A A . 87 ILE CB 1 1
13 41957 1 1 87 ILE CD1 C 9.659 17.347 1.042 1.00 . A A . 87 ILE CD1 1 1
13 41958 1 1 87 ILE CG1 C 8.457 17.819 0.252 1.00 . A A . 87 ILE CG1 1 1
13 41959 1 1 87 ILE CG2 C 6.608 16.153 0.572 1.00 . A A . 87 ILE CG2 1 1
13 41960 1 1 87 ILE H H 7.072 19.385 -1.113 1.00 . A A . 87 ILE H 1 1
13 41961 1 1 87 ILE HA H 5.096 18.196 0.725 1.00 . A A . 87 ILE HA 1 1
13 41962 1 1 87 ILE HB H 7.275 17.550 2.014 1.00 . A A . 87 ILE HB 1 1
13 41963 1 1 87 ILE HD11 H 9.690 16.268 1.041 1.00 . A A . 87 ILE HD11 1 1
13 41964 1 1 87 ILE HD12 H 9.584 17.705 2.059 1.00 . A A . 87 ILE HD12 1 1
13 41965 1 1 87 ILE HD13 H 10.561 17.733 0.590 1.00 . A A . 87 ILE HD13 1 1
13 41966 1 1 87 ILE HG12 H 8.474 17.318 -0.706 1.00 . A A . 87 ILE HG12 1 1
13 41967 1 1 87 ILE HG13 H 8.557 18.883 0.098 1.00 . A A . 87 ILE HG13 1 1
13 41968 1 1 87 ILE HG21 H 5.566 16.220 0.294 1.00 . A A . 87 ILE HG21 1 1
13 41969 1 1 87 ILE HG22 H 6.711 15.491 1.420 1.00 . A A . 87 ILE HG22 1 1
13 41970 1 1 87 ILE HG23 H 7.179 15.767 -0.259 1.00 . A A . 87 ILE HG23 1 1
13 41971 1 1 87 ILE N N 6.204 19.066 -0.789 1.00 . A A . 87 ILE N 1 1
13 41972 1 1 87 ILE O O 6.707 20.856 1.197 1.00 . A A . 87 ILE O 1 1
13 41973 1 1 88 CYS C C 6.964 19.992 4.979 1.00 . A A . 88 CYS C 1 1
13 41974 1 1 88 CYS CA C 6.058 20.522 3.877 1.00 . A A . 88 CYS CA 1 1
13 41975 1 1 88 CYS CB C 4.687 20.890 4.450 1.00 . A A . 88 CYS CB 1 1
13 41976 1 1 88 CYS H H 5.583 18.630 3.064 1.00 . A A . 88 CYS H 1 1
13 41977 1 1 88 CYS HA H 6.510 21.402 3.441 1.00 . A A . 88 CYS HA 1 1
13 41978 1 1 88 CYS HB2 H 4.040 21.197 3.644 1.00 . A A . 88 CYS HB2 1 1
13 41979 1 1 88 CYS HB3 H 4.264 20.021 4.934 1.00 . A A . 88 CYS HB3 1 1
13 41980 1 1 88 CYS HG H 5.052 21.870 6.492 1.00 . A A . 88 CYS HG 1 1
13 41981 1 1 88 CYS N N 5.920 19.521 2.830 1.00 . A A . 88 CYS N 1 1
13 41982 1 1 88 CYS O O 6.519 19.258 5.863 1.00 . A A . 88 CYS O 1 1
13 41983 1 1 88 CYS SG S 4.730 22.230 5.663 1.00 . A A . 88 CYS SG 1 1
13 41984 1 1 89 LEU C C 10.091 21.057 6.376 1.00 . A A . 89 LEU C 1 1
13 41985 1 1 89 LEU CA C 9.212 19.904 5.899 1.00 . A A . 89 LEU CA 1 1
13 41986 1 1 89 LEU CB C 10.076 18.788 5.306 1.00 . A A . 89 LEU CB 1 1
13 41987 1 1 89 LEU CD1 C 9.482 16.495 6.128 1.00 . A A . 89 LEU CD1 1 1
13 41988 1 1 89 LEU CD2 C 11.878 17.215 6.064 1.00 . A A . 89 LEU CD2 1 1
13 41989 1 1 89 LEU CG C 10.440 17.666 6.281 1.00 . A A . 89 LEU CG 1 1
13 41990 1 1 89 LEU H H 8.534 20.932 4.180 1.00 . A A . 89 LEU H 1 1
13 41991 1 1 89 LEU HA H 8.667 19.510 6.745 1.00 . A A . 89 LEU HA 1 1
13 41992 1 1 89 LEU HB2 H 9.542 18.353 4.471 1.00 . A A . 89 LEU HB2 1 1
13 41993 1 1 89 LEU HB3 H 10.991 19.227 4.937 1.00 . A A . 89 LEU HB3 1 1
13 41994 1 1 89 LEU HD11 H 8.514 16.769 6.518 1.00 . A A . 89 LEU HD11 1 1
13 41995 1 1 89 LEU HD12 H 9.864 15.645 6.674 1.00 . A A . 89 LEU HD12 1 1
13 41996 1 1 89 LEU HD13 H 9.389 16.241 5.082 1.00 . A A . 89 LEU HD13 1 1
13 41997 1 1 89 LEU HD21 H 12.552 17.972 6.435 1.00 . A A . 89 LEU HD21 1 1
13 41998 1 1 89 LEU HD22 H 12.052 17.064 5.010 1.00 . A A . 89 LEU HD22 1 1
13 41999 1 1 89 LEU HD23 H 12.048 16.289 6.594 1.00 . A A . 89 LEU HD23 1 1
13 42000 1 1 89 LEU HG H 10.354 18.036 7.293 1.00 . A A . 89 LEU HG 1 1
13 42001 1 1 89 LEU N N 8.238 20.356 4.914 1.00 . A A . 89 LEU N 1 1
13 42002 1 1 89 LEU O O 9.761 22.226 6.174 1.00 . A A . 89 LEU O 1 1
13 42003 1 1 90 ASP C C 12.882 22.420 6.395 1.00 . A A . 90 ASP C 1 1
13 42004 1 1 90 ASP CA C 12.131 21.728 7.528 1.00 . A A . 90 ASP CA 1 1
13 42005 1 1 90 ASP CB C 13.128 21.086 8.497 1.00 . A A . 90 ASP CB 1 1
13 42006 1 1 90 ASP CG C 12.644 21.122 9.933 1.00 . A A . 90 ASP CG 1 1
13 42007 1 1 90 ASP H H 11.412 19.773 7.152 1.00 . A A . 90 ASP H 1 1
13 42008 1 1 90 ASP HA H 11.551 22.466 8.063 1.00 . A A . 90 ASP HA 1 1
13 42009 1 1 90 ASP HB2 H 13.282 20.056 8.213 1.00 . A A . 90 ASP HB2 1 1
13 42010 1 1 90 ASP HB3 H 14.067 21.616 8.439 1.00 . A A . 90 ASP HB3 1 1
13 42011 1 1 90 ASP N N 11.207 20.721 7.017 1.00 . A A . 90 ASP N 1 1
13 42012 1 1 90 ASP O O 13.061 23.638 6.410 1.00 . A A . 90 ASP O 1 1
13 42013 1 1 90 ASP OD1 O 12.528 22.233 10.493 1.00 . A A . 90 ASP OD1 1 1
13 42014 1 1 90 ASP OD2 O 12.381 20.040 10.499 1.00 . A A . 90 ASP OD2 1 1
13 42015 1 1 91 ILE C C 13.117 22.495 3.114 1.00 . A A . 91 ILE C 1 1
13 42016 1 1 91 ILE CA C 14.055 22.185 4.278 1.00 . A A . 91 ILE CA 1 1
13 42017 1 1 91 ILE CB C 15.160 21.224 3.794 1.00 . A A . 91 ILE CB 1 1
13 42018 1 1 91 ILE CD1 C 14.753 18.949 4.903 1.00 . A A . 91 ILE CD1 1 1
13 42019 1 1 91 ILE CG1 C 14.613 19.796 3.653 1.00 . A A . 91 ILE CG1 1 1
13 42020 1 1 91 ILE CG2 C 16.353 21.268 4.741 1.00 . A A . 91 ILE CG2 1 1
13 42021 1 1 91 ILE H H 13.148 20.675 5.457 1.00 . A A . 91 ILE H 1 1
13 42022 1 1 91 ILE HA H 14.522 23.103 4.599 1.00 . A A . 91 ILE HA 1 1
13 42023 1 1 91 ILE HB H 15.497 21.566 2.826 1.00 . A A . 91 ILE HB 1 1
13 42024 1 1 91 ILE HD11 H 15.658 18.363 4.841 1.00 . A A . 91 ILE HD11 1 1
13 42025 1 1 91 ILE HD12 H 13.901 18.289 4.988 1.00 . A A . 91 ILE HD12 1 1
13 42026 1 1 91 ILE HD13 H 14.799 19.591 5.769 1.00 . A A . 91 ILE HD13 1 1
13 42027 1 1 91 ILE HG12 H 13.563 19.845 3.407 1.00 . A A . 91 ILE HG12 1 1
13 42028 1 1 91 ILE HG13 H 15.139 19.297 2.853 1.00 . A A . 91 ILE HG13 1 1
13 42029 1 1 91 ILE HG21 H 16.719 22.281 4.811 1.00 . A A . 91 ILE HG21 1 1
13 42030 1 1 91 ILE HG22 H 17.135 20.625 4.366 1.00 . A A . 91 ILE HG22 1 1
13 42031 1 1 91 ILE HG23 H 16.046 20.928 5.721 1.00 . A A . 91 ILE HG23 1 1
13 42032 1 1 91 ILE N N 13.321 21.639 5.414 1.00 . A A . 91 ILE N 1 1
13 42033 1 1 91 ILE O O 13.382 22.120 1.971 1.00 . A A . 91 ILE O 1 1
13 42034 1 1 92 LEU C C 10.517 24.960 2.622 1.00 . A A . 92 LEU C 1 1
13 42035 1 1 92 LEU CA C 11.045 23.547 2.392 1.00 . A A . 92 LEU CA 1 1
13 42036 1 1 92 LEU CB C 9.884 22.551 2.391 1.00 . A A . 92 LEU CB 1 1
13 42037 1 1 92 LEU CD1 C 10.689 21.498 0.258 1.00 . A A . 92 LEU CD1 1 1
13 42038 1 1 92 LEU CD2 C 11.126 20.369 2.451 1.00 . A A . 92 LEU CD2 1 1
13 42039 1 1 92 LEU CG C 10.155 21.234 1.658 1.00 . A A . 92 LEU CG 1 1
13 42040 1 1 92 LEU H H 11.866 23.456 4.341 1.00 . A A . 92 LEU H 1 1
13 42041 1 1 92 LEU HA H 11.540 23.513 1.434 1.00 . A A . 92 LEU HA 1 1
13 42042 1 1 92 LEU HB2 H 9.635 22.323 3.417 1.00 . A A . 92 LEU HB2 1 1
13 42043 1 1 92 LEU HB3 H 9.032 23.025 1.928 1.00 . A A . 92 LEU HB3 1 1
13 42044 1 1 92 LEU HD11 H 11.757 21.336 0.243 1.00 . A A . 92 LEU HD11 1 1
13 42045 1 1 92 LEU HD12 H 10.477 22.518 -0.023 1.00 . A A . 92 LEU HD12 1 1
13 42046 1 1 92 LEU HD13 H 10.216 20.825 -0.442 1.00 . A A . 92 LEU HD13 1 1
13 42047 1 1 92 LEU HD21 H 12.069 20.310 1.926 1.00 . A A . 92 LEU HD21 1 1
13 42048 1 1 92 LEU HD22 H 10.714 19.377 2.563 1.00 . A A . 92 LEU HD22 1 1
13 42049 1 1 92 LEU HD23 H 11.284 20.804 3.426 1.00 . A A . 92 LEU HD23 1 1
13 42050 1 1 92 LEU HG H 9.226 20.689 1.560 1.00 . A A . 92 LEU HG 1 1
13 42051 1 1 92 LEU N N 12.022 23.185 3.413 1.00 . A A . 92 LEU N 1 1
13 42052 1 1 92 LEU O O 10.449 25.765 1.694 1.00 . A A . 92 LEU O 1 1
13 42053 1 1 93 ARG C C 10.334 27.137 5.435 1.00 . A A . 93 ARG C 1 1
13 42054 1 1 93 ARG CA C 9.618 26.569 4.213 1.00 . A A . 93 ARG CA 1 1
13 42055 1 1 93 ARG CB C 8.113 26.490 4.477 1.00 . A A . 93 ARG CB 1 1
13 42056 1 1 93 ARG CD C 7.392 26.005 6.838 1.00 . A A . 93 ARG CD 1 1
13 42057 1 1 93 ARG CG C 7.722 25.413 5.476 1.00 . A A . 93 ARG CG 1 1
13 42058 1 1 93 ARG CZ C 6.241 25.291 8.899 1.00 . A A . 93 ARG CZ 1 1
13 42059 1 1 93 ARG H H 10.220 24.568 4.560 1.00 . A A . 93 ARG H 1 1
13 42060 1 1 93 ARG HA H 9.793 27.227 3.374 1.00 . A A . 93 ARG HA 1 1
13 42061 1 1 93 ARG HB2 H 7.776 27.444 4.856 1.00 . A A . 93 ARG HB2 1 1
13 42062 1 1 93 ARG HB3 H 7.608 26.286 3.543 1.00 . A A . 93 ARG HB3 1 1
13 42063 1 1 93 ARG HD2 H 8.291 26.427 7.260 1.00 . A A . 93 ARG HD2 1 1
13 42064 1 1 93 ARG HD3 H 6.656 26.785 6.708 1.00 . A A . 93 ARG HD3 1 1
13 42065 1 1 93 ARG HE H 6.977 24.057 7.512 1.00 . A A . 93 ARG HE 1 1
13 42066 1 1 93 ARG HG2 H 6.854 24.889 5.105 1.00 . A A . 93 ARG HG2 1 1
13 42067 1 1 93 ARG HG3 H 8.542 24.719 5.585 1.00 . A A . 93 ARG HG3 1 1
13 42068 1 1 93 ARG HH11 H 6.413 27.296 8.687 1.00 . A A . 93 ARG HH11 1 1
13 42069 1 1 93 ARG HH12 H 5.603 26.767 10.124 1.00 . A A . 93 ARG HH12 1 1
13 42070 1 1 93 ARG HH22 H 5.318 24.533 10.529 1.00 . A A . 93 ARG HH22 1 1
13 42071 1 1 93 ARG N N 10.143 25.253 3.863 1.00 . A A . 93 ARG N 1 1
13 42072 1 1 93 ARG NE N 6.864 25.001 7.758 1.00 . A A . 93 ARG NE 1 1
13 42073 1 1 93 ARG NH1 N 6.072 26.554 9.267 1.00 . A A . 93 ARG NH1 1 1
13 42074 1 1 93 ARG NH2 N 5.786 24.316 9.672 1.00 . A A . 93 ARG NH2 1 1
13 42075 1 1 93 ARG O O 10.693 28.313 5.464 1.00 . A A . 93 ARG O 1 1
13 42076 1 1 94 ASN C C 12.125 25.613 8.191 1.00 . A A . 94 ASN C 1 1
13 42077 1 1 94 ASN CA C 11.211 26.716 7.665 1.00 . A A . 94 ASN CA 1 1
13 42078 1 1 94 ASN CB C 10.185 27.095 8.733 1.00 . A A . 94 ASN CB 1 1
13 42079 1 1 94 ASN CG C 10.833 27.642 9.990 1.00 . A A . 94 ASN CG 1 1
13 42080 1 1 94 ASN H H 10.230 25.367 6.361 1.00 . A A . 94 ASN H 1 1
13 42081 1 1 94 ASN HA H 11.810 27.582 7.431 1.00 . A A . 94 ASN HA 1 1
13 42082 1 1 94 ASN HB2 H 9.522 27.850 8.334 1.00 . A A . 94 ASN HB2 1 1
13 42083 1 1 94 ASN HB3 H 9.608 26.220 8.997 1.00 . A A . 94 ASN HB3 1 1
13 42084 1 1 94 ASN HD21 H 11.421 29.268 9.010 1.00 . A A . 94 ASN HD21 1 1
13 42085 1 1 94 ASN HD22 H 11.859 29.198 10.679 1.00 . A A . 94 ASN HD22 1 1
13 42086 1 1 94 ASN N N 10.539 26.294 6.443 1.00 . A A . 94 ASN N 1 1
13 42087 1 1 94 ASN ND2 N 11.430 28.821 9.882 1.00 . A A . 94 ASN ND2 1 1
13 42088 1 1 94 ASN O O 11.657 24.612 8.735 1.00 . A A . 94 ASN O 1 1
13 42089 1 1 94 ASN OD1 O 10.795 27.009 11.045 1.00 . A A . 94 ASN OD1 1 1
13 42090 1 1 95 ALA C C 14.885 25.151 9.897 1.00 . A A . 95 ALA C 1 1
13 42091 1 1 95 ALA CA C 14.407 24.826 8.486 1.00 . A A . 95 ALA CA 1 1
13 42092 1 1 95 ALA CB C 15.588 24.770 7.528 1.00 . A A . 95 ALA CB 1 1
13 42093 1 1 95 ALA H H 13.741 26.623 7.587 1.00 . A A . 95 ALA H 1 1
13 42094 1 1 95 ALA HA H 13.932 23.856 8.491 1.00 . A A . 95 ALA HA 1 1
13 42095 1 1 95 ALA HB1 H 16.473 24.463 8.066 1.00 . A A . 95 ALA HB1 1 1
13 42096 1 1 95 ALA HB2 H 15.749 25.748 7.097 1.00 . A A . 95 ALA HB2 1 1
13 42097 1 1 95 ALA HB3 H 15.380 24.059 6.742 1.00 . A A . 95 ALA HB3 1 1
13 42098 1 1 95 ALA N N 13.429 25.804 8.026 1.00 . A A . 95 ALA N 1 1
13 42099 1 1 95 ALA O O 15.318 26.270 10.175 1.00 . A A . 95 ALA O 1 1
13 42100 1 1 96 TRP C C 16.743 24.226 12.291 1.00 . A A . 96 TRP C 1 1
13 42101 1 1 96 TRP CA C 15.227 24.350 12.168 1.00 . A A . 96 TRP CA 1 1
13 42102 1 1 96 TRP CB C 14.540 23.324 13.073 1.00 . A A . 96 TRP CB 1 1
13 42103 1 1 96 TRP CD1 C 14.215 24.172 15.469 1.00 . A A . 96 TRP CD1 1 1
13 42104 1 1 96 TRP CD2 C 12.422 24.424 14.153 1.00 . A A . 96 TRP CD2 1 1
13 42105 1 1 96 TRP CE2 C 12.113 24.925 15.432 1.00 . A A . 96 TRP CE2 1 1
13 42106 1 1 96 TRP CE3 C 11.444 24.476 13.155 1.00 . A A . 96 TRP CE3 1 1
13 42107 1 1 96 TRP CG C 13.771 23.947 14.198 1.00 . A A . 96 TRP CG 1 1
13 42108 1 1 96 TRP CH2 C 9.932 25.510 14.742 1.00 . A A . 96 TRP CH2 1 1
13 42109 1 1 96 TRP CZ2 C 10.870 25.472 15.737 1.00 . A A . 96 TRP CZ2 1 1
13 42110 1 1 96 TRP CZ3 C 10.209 25.019 13.460 1.00 . A A . 96 TRP CZ3 1 1
13 42111 1 1 96 TRP H H 14.449 23.298 10.504 1.00 . A A . 96 TRP H 1 1
13 42112 1 1 96 TRP HA H 14.932 25.342 12.475 1.00 . A A . 96 TRP HA 1 1
13 42113 1 1 96 TRP HB2 H 13.851 22.738 12.483 1.00 . A A . 96 TRP HB2 1 1
13 42114 1 1 96 TRP HB3 H 15.286 22.670 13.500 1.00 . A A . 96 TRP HB3 1 1
13 42115 1 1 96 TRP HD1 H 15.204 23.920 15.821 1.00 . A A . 96 TRP HD1 1 1
13 42116 1 1 96 TRP HE1 H 13.301 25.021 17.159 1.00 . A A . 96 TRP HE1 1 1
13 42117 1 1 96 TRP HE3 H 11.639 24.101 12.160 1.00 . A A . 96 TRP HE3 1 1
13 42118 1 1 96 TRP HH2 H 8.954 25.925 14.935 1.00 . A A . 96 TRP HH2 1 1
13 42119 1 1 96 TRP HZ2 H 10.639 25.855 16.719 1.00 . A A . 96 TRP HZ2 1 1
13 42120 1 1 96 TRP HZ3 H 9.441 25.068 12.702 1.00 . A A . 96 TRP HZ3 1 1
13 42121 1 1 96 TRP N N 14.803 24.166 10.784 1.00 . A A . 96 TRP N 1 1
13 42122 1 1 96 TRP NE1 N 13.224 24.760 16.217 1.00 . A A . 96 TRP NE1 1 1
13 42123 1 1 96 TRP O O 17.363 24.879 13.130 1.00 . A A . 96 TRP O 1 1
13 42124 1 1 97 SER C C 19.435 23.849 10.257 1.00 . A A . 97 SER C 1 1
13 42125 1 1 97 SER CA C 18.777 23.176 11.462 1.00 . A A . 97 SER CA 1 1
13 42126 1 1 97 SER CB C 19.096 21.680 11.462 1.00 . A A . 97 SER CB 1 1
13 42127 1 1 97 SER H H 16.785 22.892 10.802 1.00 . A A . 97 SER H 1 1
13 42128 1 1 97 SER HA H 19.164 23.616 12.366 1.00 . A A . 97 SER HA 1 1
13 42129 1 1 97 SER HB2 H 18.252 21.133 11.066 1.00 . A A . 97 SER HB2 1 1
13 42130 1 1 97 SER HB3 H 19.964 21.497 10.846 1.00 . A A . 97 SER HB3 1 1
13 42131 1 1 97 SER HG H 19.597 20.284 12.744 1.00 . A A . 97 SER HG 1 1
13 42132 1 1 97 SER N N 17.333 23.384 11.448 1.00 . A A . 97 SER N 1 1
13 42133 1 1 97 SER O O 19.055 23.597 9.114 1.00 . A A . 97 SER O 1 1
13 42134 1 1 97 SER OG O 19.363 21.216 12.775 1.00 . A A . 97 SER OG 1 1
13 42135 1 1 98 PRO C C 21.746 24.471 8.389 1.00 . A A . 98 PRO C 1 1
13 42136 1 1 98 PRO CA C 21.138 25.425 9.414 1.00 . A A . 98 PRO CA 1 1
13 42137 1 1 98 PRO CB C 22.243 26.194 10.143 1.00 . A A . 98 PRO CB 1 1
13 42138 1 1 98 PRO CD C 20.957 25.087 11.822 1.00 . A A . 98 PRO CD 1 1
13 42139 1 1 98 PRO CG C 21.757 26.328 11.544 1.00 . A A . 98 PRO CG 1 1
13 42140 1 1 98 PRO HA H 20.485 26.122 8.910 1.00 . A A . 98 PRO HA 1 1
13 42141 1 1 98 PRO HB2 H 23.166 25.634 10.097 1.00 . A A . 98 PRO HB2 1 1
13 42142 1 1 98 PRO HB3 H 22.379 27.161 9.680 1.00 . A A . 98 PRO HB3 1 1
13 42143 1 1 98 PRO HD2 H 21.593 24.308 12.218 1.00 . A A . 98 PRO HD2 1 1
13 42144 1 1 98 PRO HD3 H 20.152 25.303 12.507 1.00 . A A . 98 PRO HD3 1 1
13 42145 1 1 98 PRO HG2 H 22.596 26.392 12.220 1.00 . A A . 98 PRO HG2 1 1
13 42146 1 1 98 PRO HG3 H 21.132 27.205 11.634 1.00 . A A . 98 PRO HG3 1 1
13 42147 1 1 98 PRO N N 20.434 24.719 10.494 1.00 . A A . 98 PRO N 1 1
13 42148 1 1 98 PRO O O 22.040 24.866 7.260 1.00 . A A . 98 PRO O 1 1
13 42149 1 1 99 VAL C C 21.429 21.396 7.192 1.00 . A A . 99 VAL C 1 1
13 42150 1 1 99 VAL CA C 22.516 22.215 7.891 1.00 . A A . 99 VAL CA 1 1
13 42151 1 1 99 VAL CB C 23.491 21.264 8.628 1.00 . A A . 99 VAL CB 1 1
13 42152 1 1 99 VAL CG1 C 24.921 21.762 8.496 1.00 . A A . 99 VAL CG1 1 1
13 42153 1 1 99 VAL CG2 C 23.113 21.108 10.096 1.00 . A A . 99 VAL CG2 1 1
13 42154 1 1 99 VAL H H 21.685 22.958 9.694 1.00 . A A . 99 VAL H 1 1
13 42155 1 1 99 VAL HA H 23.079 22.747 7.135 1.00 . A A . 99 VAL HA 1 1
13 42156 1 1 99 VAL HB H 23.432 20.292 8.160 1.00 . A A . 99 VAL HB 1 1
13 42157 1 1 99 VAL HG11 H 25.478 21.504 9.385 1.00 . A A . 99 VAL HG11 1 1
13 42158 1 1 99 VAL HG12 H 24.919 22.835 8.372 1.00 . A A . 99 VAL HG12 1 1
13 42159 1 1 99 VAL HG13 H 25.385 21.302 7.634 1.00 . A A . 99 VAL HG13 1 1
13 42160 1 1 99 VAL HG21 H 23.511 21.939 10.661 1.00 . A A . 99 VAL HG21 1 1
13 42161 1 1 99 VAL HG22 H 23.523 20.185 10.477 1.00 . A A . 99 VAL HG22 1 1
13 42162 1 1 99 VAL HG23 H 22.038 21.091 10.192 1.00 . A A . 99 VAL HG23 1 1
13 42163 1 1 99 VAL N N 21.937 23.215 8.785 1.00 . A A . 99 VAL N 1 1
13 42164 1 1 99 VAL O O 20.982 21.753 6.103 1.00 . A A . 99 VAL O 1 1
13 42165 1 1 100 ILE C C 20.344 19.019 5.816 1.00 . A A . 100 ILE C 1 1
13 42166 1 1 100 ILE CA C 19.978 19.436 7.238 1.00 . A A . 100 ILE CA 1 1
13 42167 1 1 100 ILE CB C 18.605 20.136 7.224 1.00 . A A . 100 ILE CB 1 1
13 42168 1 1 100 ILE CD1 C 16.955 21.428 8.667 1.00 . A A . 100 ILE CD1 1 1
13 42169 1 1 100 ILE CG1 C 18.274 20.687 8.611 1.00 . A A . 100 ILE CG1 1 1
13 42170 1 1 100 ILE CG2 C 17.523 19.171 6.759 1.00 . A A . 100 ILE CG2 1 1
13 42171 1 1 100 ILE H H 21.399 20.053 8.679 1.00 . A A . 100 ILE H 1 1
13 42172 1 1 100 ILE HA H 19.902 18.551 7.852 1.00 . A A . 100 ILE HA 1 1
13 42173 1 1 100 ILE HB H 18.651 20.954 6.521 1.00 . A A . 100 ILE HB 1 1
13 42174 1 1 100 ILE HD11 H 16.454 21.344 7.714 1.00 . A A . 100 ILE HD11 1 1
13 42175 1 1 100 ILE HD12 H 17.138 22.470 8.887 1.00 . A A . 100 ILE HD12 1 1
13 42176 1 1 100 ILE HD13 H 16.335 21.001 9.440 1.00 . A A . 100 ILE HD13 1 1
13 42177 1 1 100 ILE HG12 H 18.222 19.868 9.313 1.00 . A A . 100 ILE HG12 1 1
13 42178 1 1 100 ILE HG13 H 19.052 21.369 8.917 1.00 . A A . 100 ILE HG13 1 1
13 42179 1 1 100 ILE HG21 H 16.562 19.510 7.117 1.00 . A A . 100 ILE HG21 1 1
13 42180 1 1 100 ILE HG22 H 17.727 18.186 7.152 1.00 . A A . 100 ILE HG22 1 1
13 42181 1 1 100 ILE HG23 H 17.515 19.135 5.680 1.00 . A A . 100 ILE HG23 1 1
13 42182 1 1 100 ILE N N 21.008 20.295 7.815 1.00 . A A . 100 ILE N 1 1
13 42183 1 1 100 ILE O O 19.828 19.574 4.844 1.00 . A A . 100 ILE O 1 1
13 42184 1 1 101 THR C C 20.517 16.891 3.650 1.00 . A A . 101 THR C 1 1
13 42185 1 1 101 THR CA C 21.670 17.551 4.397 1.00 . A A . 101 THR CA 1 1
13 42186 1 1 101 THR CB C 22.821 16.559 4.562 1.00 . A A . 101 THR CB 1 1
13 42187 1 1 101 THR CG2 C 24.051 17.168 5.200 1.00 . A A . 101 THR CG2 1 1
13 42188 1 1 101 THR H H 21.611 17.639 6.513 1.00 . A A . 101 THR H 1 1
13 42189 1 1 101 THR HA H 22.017 18.398 3.826 1.00 . A A . 101 THR HA 1 1
13 42190 1 1 101 THR HB H 23.104 16.187 3.588 1.00 . A A . 101 THR HB 1 1
13 42191 1 1 101 THR HG1 H 22.244 15.758 6.253 1.00 . A A . 101 THR HG1 1 1
13 42192 1 1 101 THR HG21 H 24.457 17.927 4.547 1.00 . A A . 101 THR HG21 1 1
13 42193 1 1 101 THR HG22 H 24.792 16.398 5.361 1.00 . A A . 101 THR HG22 1 1
13 42194 1 1 101 THR HG23 H 23.783 17.612 6.146 1.00 . A A . 101 THR HG23 1 1
13 42195 1 1 101 THR N N 21.234 18.041 5.701 1.00 . A A . 101 THR N 1 1
13 42196 1 1 101 THR O O 19.431 16.705 4.200 1.00 . A A . 101 THR O 1 1
13 42197 1 1 101 THR OG1 O 22.424 15.458 5.358 1.00 . A A . 101 THR OG1 1 1
13 42198 1 1 102 LEU C C 19.347 14.543 2.132 1.00 . A A . 102 LEU C 1 1
13 42199 1 1 102 LEU CA C 19.745 15.902 1.563 1.00 . A A . 102 LEU CA 1 1
13 42200 1 1 102 LEU CB C 20.257 15.738 0.131 1.00 . A A . 102 LEU CB 1 1
13 42201 1 1 102 LEU CD1 C 21.184 16.828 -1.928 1.00 . A A . 102 LEU CD1 1 1
13 42202 1 1 102 LEU CD2 C 18.953 17.528 -1.042 1.00 . A A . 102 LEU CD2 1 1
13 42203 1 1 102 LEU CG C 20.345 17.033 -0.677 1.00 . A A . 102 LEU CG 1 1
13 42204 1 1 102 LEU H H 21.646 16.717 2.010 1.00 . A A . 102 LEU H 1 1
13 42205 1 1 102 LEU HA H 18.876 16.542 1.552 1.00 . A A . 102 LEU HA 1 1
13 42206 1 1 102 LEU HB2 H 21.242 15.296 0.172 1.00 . A A . 102 LEU HB2 1 1
13 42207 1 1 102 LEU HB3 H 19.597 15.059 -0.390 1.00 . A A . 102 LEU HB3 1 1
13 42208 1 1 102 LEU HD11 H 20.803 17.449 -2.725 1.00 . A A . 102 LEU HD11 1 1
13 42209 1 1 102 LEU HD12 H 21.137 15.791 -2.227 1.00 . A A . 102 LEU HD12 1 1
13 42210 1 1 102 LEU HD13 H 22.211 17.096 -1.722 1.00 . A A . 102 LEU HD13 1 1
13 42211 1 1 102 LEU HD21 H 19.034 18.423 -1.641 1.00 . A A . 102 LEU HD21 1 1
13 42212 1 1 102 LEU HD22 H 18.400 17.746 -0.140 1.00 . A A . 102 LEU HD22 1 1
13 42213 1 1 102 LEU HD23 H 18.436 16.764 -1.605 1.00 . A A . 102 LEU HD23 1 1
13 42214 1 1 102 LEU HG H 20.822 17.793 -0.076 1.00 . A A . 102 LEU HG 1 1
13 42215 1 1 102 LEU N N 20.760 16.542 2.391 1.00 . A A . 102 LEU N 1 1
13 42216 1 1 102 LEU O O 18.234 14.068 1.904 1.00 . A A . 102 LEU O 1 1
13 42217 1 1 103 LYS C C 18.735 12.644 4.321 1.00 . A A . 103 LYS C 1 1
13 42218 1 1 103 LYS CA C 20.002 12.616 3.471 1.00 . A A . 103 LYS CA 1 1
13 42219 1 1 103 LYS CB C 21.193 12.181 4.327 1.00 . A A . 103 LYS CB 1 1
13 42220 1 1 103 LYS CD C 22.894 10.360 3.979 1.00 . A A . 103 LYS CD 1 1
13 42221 1 1 103 LYS CE C 23.113 10.219 2.480 1.00 . A A . 103 LYS CE 1 1
13 42222 1 1 103 LYS CG C 21.444 10.681 4.302 1.00 . A A . 103 LYS CG 1 1
13 42223 1 1 103 LYS H H 21.129 14.349 3.016 1.00 . A A . 103 LYS H 1 1
13 42224 1 1 103 LYS HA H 19.868 11.905 2.670 1.00 . A A . 103 LYS HA 1 1
13 42225 1 1 103 LYS HB2 H 22.081 12.681 3.967 1.00 . A A . 103 LYS HB2 1 1
13 42226 1 1 103 LYS HB3 H 21.014 12.476 5.350 1.00 . A A . 103 LYS HB3 1 1
13 42227 1 1 103 LYS HD2 H 23.521 11.157 4.350 1.00 . A A . 103 LYS HD2 1 1
13 42228 1 1 103 LYS HD3 H 23.164 9.433 4.461 1.00 . A A . 103 LYS HD3 1 1
13 42229 1 1 103 LYS HE2 H 23.943 9.549 2.312 1.00 . A A . 103 LYS HE2 1 1
13 42230 1 1 103 LYS HE3 H 22.221 9.804 2.037 1.00 . A A . 103 LYS HE3 1 1
13 42231 1 1 103 LYS HG2 H 21.202 10.268 5.270 1.00 . A A . 103 LYS HG2 1 1
13 42232 1 1 103 LYS HG3 H 20.810 10.233 3.549 1.00 . A A . 103 LYS HG3 1 1
13 42233 1 1 103 LYS HZ1 H 22.534 11.961 1.485 1.00 . A A . 103 LYS HZ1 1 1
13 42234 1 1 103 LYS HZ2 H 24.064 11.395 1.039 1.00 . A A . 103 LYS HZ2 1 1
13 42235 1 1 103 LYS HZ3 H 23.851 12.173 2.527 1.00 . A A . 103 LYS HZ3 1 1
13 42236 1 1 103 LYS N N 20.261 13.921 2.872 1.00 . A A . 103 LYS N 1 1
13 42237 1 1 103 LYS NZ N 23.412 11.528 1.838 1.00 . A A . 103 LYS NZ 1 1
13 42238 1 1 103 LYS O O 17.954 11.693 4.319 1.00 . A A . 103 LYS O 1 1
13 42239 1 1 104 SER C C 16.130 14.233 5.069 1.00 . A A . 104 SER C 1 1
13 42240 1 1 104 SER CA C 17.364 13.894 5.896 1.00 . A A . 104 SER CA 1 1
13 42241 1 1 104 SER CB C 17.607 14.984 6.942 1.00 . A A . 104 SER CB 1 1
13 42242 1 1 104 SER H H 19.196 14.467 5.002 1.00 . A A . 104 SER H 1 1
13 42243 1 1 104 SER HA H 17.198 12.954 6.401 1.00 . A A . 104 SER HA 1 1
13 42244 1 1 104 SER HB2 H 18.183 15.784 6.498 1.00 . A A . 104 SER HB2 1 1
13 42245 1 1 104 SER HB3 H 16.658 15.372 7.281 1.00 . A A . 104 SER HB3 1 1
13 42246 1 1 104 SER HG H 18.485 15.183 8.682 1.00 . A A . 104 SER HG 1 1
13 42247 1 1 104 SER N N 18.537 13.743 5.043 1.00 . A A . 104 SER N 1 1
13 42248 1 1 104 SER O O 15.022 13.792 5.377 1.00 . A A . 104 SER O 1 1
13 42249 1 1 104 SER OG O 18.318 14.475 8.056 1.00 . A A . 104 SER OG 1 1
13 42250 1 1 105 ALA C C 14.634 14.219 2.419 1.00 . A A . 105 ALA C 1 1
13 42251 1 1 105 ALA CA C 15.230 15.422 3.144 1.00 . A A . 105 ALA CA 1 1
13 42252 1 1 105 ALA CB C 15.708 16.459 2.139 1.00 . A A . 105 ALA CB 1 1
13 42253 1 1 105 ALA H H 17.233 15.342 3.823 1.00 . A A . 105 ALA H 1 1
13 42254 1 1 105 ALA HA H 14.466 15.876 3.757 1.00 . A A . 105 ALA HA 1 1
13 42255 1 1 105 ALA HB1 H 16.528 17.021 2.564 1.00 . A A . 105 ALA HB1 1 1
13 42256 1 1 105 ALA HB2 H 14.897 17.130 1.901 1.00 . A A . 105 ALA HB2 1 1
13 42257 1 1 105 ALA HB3 H 16.040 15.963 1.239 1.00 . A A . 105 ALA HB3 1 1
13 42258 1 1 105 ALA N N 16.326 15.022 4.016 1.00 . A A . 105 ALA N 1 1
13 42259 1 1 105 ALA O O 13.417 14.117 2.263 1.00 . A A . 105 ALA O 1 1
13 42260 1 1 106 LEU C C 14.377 11.134 2.213 1.00 . A A . 106 LEU C 1 1
13 42261 1 1 106 LEU CA C 15.058 12.118 1.265 1.00 . A A . 106 LEU CA 1 1
13 42262 1 1 106 LEU CB C 16.243 11.442 0.575 1.00 . A A . 106 LEU CB 1 1
13 42263 1 1 106 LEU CD1 C 18.056 11.873 -1.102 1.00 . A A . 106 LEU CD1 1 1
13 42264 1 1 106 LEU CD2 C 15.775 11.197 -1.874 1.00 . A A . 106 LEU CD2 1 1
13 42265 1 1 106 LEU CG C 16.563 11.967 -0.825 1.00 . A A . 106 LEU CG 1 1
13 42266 1 1 106 LEU H H 16.456 13.449 2.129 1.00 . A A . 106 LEU H 1 1
13 42267 1 1 106 LEU HA H 14.344 12.425 0.515 1.00 . A A . 106 LEU HA 1 1
13 42268 1 1 106 LEU HB2 H 17.117 11.575 1.197 1.00 . A A . 106 LEU HB2 1 1
13 42269 1 1 106 LEU HB3 H 16.035 10.385 0.500 1.00 . A A . 106 LEU HB3 1 1
13 42270 1 1 106 LEU HD11 H 18.533 12.802 -0.826 1.00 . A A . 106 LEU HD11 1 1
13 42271 1 1 106 LEU HD12 H 18.215 11.686 -2.154 1.00 . A A . 106 LEU HD12 1 1
13 42272 1 1 106 LEU HD13 H 18.480 11.066 -0.524 1.00 . A A . 106 LEU HD13 1 1
13 42273 1 1 106 LEU HD21 H 15.937 10.137 -1.740 1.00 . A A . 106 LEU HD21 1 1
13 42274 1 1 106 LEU HD22 H 16.107 11.490 -2.859 1.00 . A A . 106 LEU HD22 1 1
13 42275 1 1 106 LEU HD23 H 14.724 11.418 -1.768 1.00 . A A . 106 LEU HD23 1 1
13 42276 1 1 106 LEU HG H 16.278 13.007 -0.886 1.00 . A A . 106 LEU HG 1 1
13 42277 1 1 106 LEU N N 15.499 13.312 1.977 1.00 . A A . 106 LEU N 1 1
13 42278 1 1 106 LEU O O 13.261 10.680 1.956 1.00 . A A . 106 LEU O 1 1
13 42279 1 1 107 ILE C C 13.269 10.446 4.962 1.00 . A A . 107 ILE C 1 1
13 42280 1 1 107 ILE CA C 14.516 9.877 4.291 1.00 . A A . 107 ILE CA 1 1
13 42281 1 1 107 ILE CB C 15.562 9.531 5.372 1.00 . A A . 107 ILE CB 1 1
13 42282 1 1 107 ILE CD1 C 15.959 7.311 6.553 1.00 . A A . 107 ILE CD1 1 1
13 42283 1 1 107 ILE CG1 C 15.011 8.469 6.330 1.00 . A A . 107 ILE CG1 1 1
13 42284 1 1 107 ILE CG2 C 15.971 10.782 6.137 1.00 . A A . 107 ILE CG2 1 1
13 42285 1 1 107 ILE H H 15.941 11.200 3.457 1.00 . A A . 107 ILE H 1 1
13 42286 1 1 107 ILE HA H 14.250 8.965 3.775 1.00 . A A . 107 ILE HA 1 1
13 42287 1 1 107 ILE HB H 16.437 9.140 4.879 1.00 . A A . 107 ILE HB 1 1
13 42288 1 1 107 ILE HD11 H 16.530 7.133 5.653 1.00 . A A . 107 ILE HD11 1 1
13 42289 1 1 107 ILE HD12 H 15.394 6.425 6.802 1.00 . A A . 107 ILE HD12 1 1
13 42290 1 1 107 ILE HD13 H 16.633 7.548 7.364 1.00 . A A . 107 ILE HD13 1 1
13 42291 1 1 107 ILE HG12 H 14.815 8.924 7.288 1.00 . A A . 107 ILE HG12 1 1
13 42292 1 1 107 ILE HG13 H 14.091 8.072 5.929 1.00 . A A . 107 ILE HG13 1 1
13 42293 1 1 107 ILE HG21 H 16.020 11.620 5.456 1.00 . A A . 107 ILE HG21 1 1
13 42294 1 1 107 ILE HG22 H 16.941 10.628 6.587 1.00 . A A . 107 ILE HG22 1 1
13 42295 1 1 107 ILE HG23 H 15.243 10.988 6.908 1.00 . A A . 107 ILE HG23 1 1
13 42296 1 1 107 ILE N N 15.056 10.807 3.307 1.00 . A A . 107 ILE N 1 1
13 42297 1 1 107 ILE O O 12.384 9.700 5.382 1.00 . A A . 107 ILE O 1 1
13 42298 1 1 108 SER C C 10.776 12.119 4.932 1.00 . A A . 108 SER C 1 1
13 42299 1 1 108 SER CA C 12.069 12.437 5.678 1.00 . A A . 108 SER CA 1 1
13 42300 1 1 108 SER CB C 12.295 13.950 5.711 1.00 . A A . 108 SER CB 1 1
13 42301 1 1 108 SER H H 13.943 12.310 4.705 1.00 . A A . 108 SER H 1 1
13 42302 1 1 108 SER HA H 11.983 12.073 6.691 1.00 . A A . 108 SER HA 1 1
13 42303 1 1 108 SER HB2 H 12.808 14.255 4.813 1.00 . A A . 108 SER HB2 1 1
13 42304 1 1 108 SER HB3 H 11.340 14.454 5.769 1.00 . A A . 108 SER HB3 1 1
13 42305 1 1 108 SER HG H 12.503 14.476 7.587 1.00 . A A . 108 SER HG 1 1
13 42306 1 1 108 SER N N 13.206 11.769 5.057 1.00 . A A . 108 SER N 1 1
13 42307 1 1 108 SER O O 9.767 11.766 5.544 1.00 . A A . 108 SER O 1 1
13 42308 1 1 108 SER OG O 13.077 14.323 6.833 1.00 . A A . 108 SER OG 1 1
13 42309 1 1 109 LEU C C 9.123 10.554 3.022 1.00 . A A . 109 LEU C 1 1
13 42310 1 1 109 LEU CA C 9.641 11.969 2.781 1.00 . A A . 109 LEU CA 1 1
13 42311 1 1 109 LEU CB C 9.980 12.157 1.300 1.00 . A A . 109 LEU CB 1 1
13 42312 1 1 109 LEU CD1 C 10.736 14.006 -0.217 1.00 . A A . 109 LEU CD1 1 1
13 42313 1 1 109 LEU CD2 C 8.297 13.497 0.015 1.00 . A A . 109 LEU CD2 1 1
13 42314 1 1 109 LEU CG C 9.642 13.535 0.727 1.00 . A A . 109 LEU CG 1 1
13 42315 1 1 109 LEU H H 11.646 12.530 3.179 1.00 . A A . 109 LEU H 1 1
13 42316 1 1 109 LEU HA H 8.870 12.673 3.055 1.00 . A A . 109 LEU HA 1 1
13 42317 1 1 109 LEU HB2 H 11.041 11.986 1.172 1.00 . A A . 109 LEU HB2 1 1
13 42318 1 1 109 LEU HB3 H 9.442 11.413 0.731 1.00 . A A . 109 LEU HB3 1 1
13 42319 1 1 109 LEU HD11 H 11.691 13.638 0.125 1.00 . A A . 109 LEU HD11 1 1
13 42320 1 1 109 LEU HD12 H 10.754 15.086 -0.237 1.00 . A A . 109 LEU HD12 1 1
13 42321 1 1 109 LEU HD13 H 10.540 13.632 -1.211 1.00 . A A . 109 LEU HD13 1 1
13 42322 1 1 109 LEU HD21 H 7.513 13.745 0.715 1.00 . A A . 109 LEU HD21 1 1
13 42323 1 1 109 LEU HD22 H 8.127 12.508 -0.382 1.00 . A A . 109 LEU HD22 1 1
13 42324 1 1 109 LEU HD23 H 8.299 14.214 -0.793 1.00 . A A . 109 LEU HD23 1 1
13 42325 1 1 109 LEU HG H 9.571 14.246 1.538 1.00 . A A . 109 LEU HG 1 1
13 42326 1 1 109 LEU N N 10.812 12.245 3.608 1.00 . A A . 109 LEU N 1 1
13 42327 1 1 109 LEU O O 7.915 10.329 3.090 1.00 . A A . 109 LEU O 1 1
13 42328 1 1 110 GLN C C 8.866 8.073 4.668 1.00 . A A . 110 GLN C 1 1
13 42329 1 1 110 GLN CA C 9.676 8.212 3.383 1.00 . A A . 110 GLN CA 1 1
13 42330 1 1 110 GLN CB C 10.930 7.335 3.454 1.00 . A A . 110 GLN CB 1 1
13 42331 1 1 110 GLN CD C 11.314 4.842 3.303 1.00 . A A . 110 GLN CD 1 1
13 42332 1 1 110 GLN CG C 10.854 6.095 2.580 1.00 . A A . 110 GLN CG 1 1
13 42333 1 1 110 GLN H H 10.992 9.844 3.085 1.00 . A A . 110 GLN H 1 1
13 42334 1 1 110 GLN HA H 9.068 7.887 2.552 1.00 . A A . 110 GLN HA 1 1
13 42335 1 1 110 GLN HB2 H 11.781 7.919 3.139 1.00 . A A . 110 GLN HB2 1 1
13 42336 1 1 110 GLN HB3 H 11.079 7.022 4.477 1.00 . A A . 110 GLN HB3 1 1
13 42337 1 1 110 GLN HE21 H 9.426 4.322 3.651 1.00 . A A . 110 GLN HE21 1 1
13 42338 1 1 110 GLN HE22 H 10.627 3.240 4.259 1.00 . A A . 110 GLN HE22 1 1
13 42339 1 1 110 GLN HG2 H 9.831 5.954 2.265 1.00 . A A . 110 GLN HG2 1 1
13 42340 1 1 110 GLN HG3 H 11.481 6.241 1.712 1.00 . A A . 110 GLN HG3 1 1
13 42341 1 1 110 GLN N N 10.043 9.603 3.149 1.00 . A A . 110 GLN N 1 1
13 42342 1 1 110 GLN NE2 N 10.359 4.055 3.786 1.00 . A A . 110 GLN NE2 1 1
13 42343 1 1 110 GLN O O 7.813 7.436 4.684 1.00 . A A . 110 GLN O 1 1
13 42344 1 1 110 GLN OE1 O 12.510 4.586 3.425 1.00 . A A . 110 GLN OE1 1 1
13 42345 1 1 111 ALA C C 7.430 9.484 7.022 1.00 . A A . 111 ALA C 1 1
13 42346 1 1 111 ALA CA C 8.687 8.621 7.032 1.00 . A A . 111 ALA CA 1 1
13 42347 1 1 111 ALA CB C 9.627 9.067 8.141 1.00 . A A . 111 ALA CB 1 1
13 42348 1 1 111 ALA H H 10.208 9.169 5.666 1.00 . A A . 111 ALA H 1 1
13 42349 1 1 111 ALA HA H 8.406 7.596 7.219 1.00 . A A . 111 ALA HA 1 1
13 42350 1 1 111 ALA HB1 H 10.649 8.963 7.811 1.00 . A A . 111 ALA HB1 1 1
13 42351 1 1 111 ALA HB2 H 9.466 8.454 9.016 1.00 . A A . 111 ALA HB2 1 1
13 42352 1 1 111 ALA HB3 H 9.430 10.101 8.386 1.00 . A A . 111 ALA HB3 1 1
13 42353 1 1 111 ALA N N 9.365 8.675 5.743 1.00 . A A . 111 ALA N 1 1
13 42354 1 1 111 ALA O O 6.429 9.150 7.657 1.00 . A A . 111 ALA O 1 1
13 42355 1 1 112 LEU C C 5.161 10.826 5.540 1.00 . A A . 112 LEU C 1 1
13 42356 1 1 112 LEU CA C 6.356 11.509 6.199 1.00 . A A . 112 LEU CA 1 1
13 42357 1 1 112 LEU CB C 6.747 12.761 5.411 1.00 . A A . 112 LEU CB 1 1
13 42358 1 1 112 LEU CD1 C 7.769 14.226 7.171 1.00 . A A . 112 LEU CD1 1 1
13 42359 1 1 112 LEU CD2 C 6.591 15.255 5.220 1.00 . A A . 112 LEU CD2 1 1
13 42360 1 1 112 LEU CG C 6.624 14.078 6.181 1.00 . A A . 112 LEU CG 1 1
13 42361 1 1 112 LEU H H 8.315 10.806 5.812 1.00 . A A . 112 LEU H 1 1
13 42362 1 1 112 LEU HA H 6.079 11.796 7.203 1.00 . A A . 112 LEU HA 1 1
13 42363 1 1 112 LEU HB2 H 7.773 12.652 5.088 1.00 . A A . 112 LEU HB2 1 1
13 42364 1 1 112 LEU HB3 H 6.119 12.824 4.535 1.00 . A A . 112 LEU HB3 1 1
13 42365 1 1 112 LEU HD11 H 7.782 15.235 7.556 1.00 . A A . 112 LEU HD11 1 1
13 42366 1 1 112 LEU HD12 H 8.705 14.019 6.671 1.00 . A A . 112 LEU HD12 1 1
13 42367 1 1 112 LEU HD13 H 7.633 13.531 7.986 1.00 . A A . 112 LEU HD13 1 1
13 42368 1 1 112 LEU HD21 H 5.822 15.095 4.478 1.00 . A A . 112 LEU HD21 1 1
13 42369 1 1 112 LEU HD22 H 7.549 15.345 4.728 1.00 . A A . 112 LEU HD22 1 1
13 42370 1 1 112 LEU HD23 H 6.380 16.161 5.766 1.00 . A A . 112 LEU HD23 1 1
13 42371 1 1 112 LEU HG H 5.698 14.075 6.740 1.00 . A A . 112 LEU HG 1 1
13 42372 1 1 112 LEU N N 7.489 10.595 6.296 1.00 . A A . 112 LEU N 1 1
13 42373 1 1 112 LEU O O 4.012 11.181 5.799 1.00 . A A . 112 LEU O 1 1
13 42374 1 1 113 LEU C C 3.592 8.253 4.975 1.00 . A A . 113 LEU C 1 1
13 42375 1 1 113 LEU CA C 4.380 9.117 3.996 1.00 . A A . 113 LEU CA 1 1
13 42376 1 1 113 LEU CB C 4.970 8.243 2.887 1.00 . A A . 113 LEU CB 1 1
13 42377 1 1 113 LEU CD1 C 6.488 8.252 0.890 1.00 . A A . 113 LEU CD1 1 1
13 42378 1 1 113 LEU CD2 C 4.180 9.194 0.705 1.00 . A A . 113 LEU CD2 1 1
13 42379 1 1 113 LEU CG C 5.380 8.996 1.618 1.00 . A A . 113 LEU CG 1 1
13 42380 1 1 113 LEU H H 6.372 9.606 4.518 1.00 . A A . 113 LEU H 1 1
13 42381 1 1 113 LEU HA H 3.713 9.841 3.555 1.00 . A A . 113 LEU HA 1 1
13 42382 1 1 113 LEU HB2 H 5.842 7.741 3.278 1.00 . A A . 113 LEU HB2 1 1
13 42383 1 1 113 LEU HB3 H 4.238 7.501 2.614 1.00 . A A . 113 LEU HB3 1 1
13 42384 1 1 113 LEU HD11 H 6.053 7.511 0.235 1.00 . A A . 113 LEU HD11 1 1
13 42385 1 1 113 LEU HD12 H 7.127 7.764 1.611 1.00 . A A . 113 LEU HD12 1 1
13 42386 1 1 113 LEU HD13 H 7.069 8.951 0.308 1.00 . A A . 113 LEU HD13 1 1
13 42387 1 1 113 LEU HD21 H 3.481 8.383 0.847 1.00 . A A . 113 LEU HD21 1 1
13 42388 1 1 113 LEU HD22 H 4.508 9.210 -0.324 1.00 . A A . 113 LEU HD22 1 1
13 42389 1 1 113 LEU HD23 H 3.696 10.131 0.943 1.00 . A A . 113 LEU HD23 1 1
13 42390 1 1 113 LEU HG H 5.758 9.971 1.893 1.00 . A A . 113 LEU HG 1 1
13 42391 1 1 113 LEU N N 5.438 9.845 4.687 1.00 . A A . 113 LEU N 1 1
13 42392 1 1 113 LEU O O 2.367 8.345 5.054 1.00 . A A . 113 LEU O 1 1
13 42393 1 1 114 GLN C C 3.836 7.088 8.111 1.00 . A A . 114 GLN C 1 1
13 42394 1 1 114 GLN CA C 3.673 6.535 6.698 1.00 . A A . 114 GLN CA 1 1
13 42395 1 1 114 GLN CB C 4.272 5.130 6.613 1.00 . A A . 114 GLN CB 1 1
13 42396 1 1 114 GLN CD C 3.979 2.804 7.554 1.00 . A A . 114 GLN CD 1 1
13 42397 1 1 114 GLN CG C 3.292 4.027 6.978 1.00 . A A . 114 GLN CG 1 1
13 42398 1 1 114 GLN H H 5.278 7.389 5.615 1.00 . A A . 114 GLN H 1 1
13 42399 1 1 114 GLN HA H 2.619 6.483 6.466 1.00 . A A . 114 GLN HA 1 1
13 42400 1 1 114 GLN HB2 H 4.612 4.958 5.602 1.00 . A A . 114 GLN HB2 1 1
13 42401 1 1 114 GLN HB3 H 5.115 5.070 7.284 1.00 . A A . 114 GLN HB3 1 1
13 42402 1 1 114 GLN HE21 H 2.789 1.608 6.500 1.00 . A A . 114 GLN HE21 1 1
13 42403 1 1 114 GLN HE22 H 3.956 0.816 7.500 1.00 . A A . 114 GLN HE22 1 1
13 42404 1 1 114 GLN HG2 H 2.597 4.409 7.712 1.00 . A A . 114 GLN HG2 1 1
13 42405 1 1 114 GLN HG3 H 2.751 3.734 6.089 1.00 . A A . 114 GLN HG3 1 1
13 42406 1 1 114 GLN N N 4.304 7.415 5.722 1.00 . A A . 114 GLN N 1 1
13 42407 1 1 114 GLN NE2 N 3.529 1.623 7.143 1.00 . A A . 114 GLN NE2 1 1
13 42408 1 1 114 GLN O O 4.633 6.578 8.900 1.00 . A A . 114 GLN O 1 1
13 42409 1 1 114 GLN OE1 O 4.903 2.919 8.358 1.00 . A A . 114 GLN OE1 1 1
13 42410 1 1 115 SER C C 1.908 9.626 10.001 1.00 . A A . 115 SER C 1 1
13 42411 1 1 115 SER CA C 3.139 8.755 9.743 1.00 . A A . 115 SER CA 1 1
13 42412 1 1 115 SER CB C 4.422 9.583 9.880 1.00 . A A . 115 SER CB 1 1
13 42413 1 1 115 SER H H 2.461 8.495 7.754 1.00 . A A . 115 SER H 1 1
13 42414 1 1 115 SER HA H 3.158 7.962 10.476 1.00 . A A . 115 SER HA 1 1
13 42415 1 1 115 SER HB2 H 5.209 8.958 10.281 1.00 . A A . 115 SER HB2 1 1
13 42416 1 1 115 SER HB3 H 4.717 9.952 8.908 1.00 . A A . 115 SER HB3 1 1
13 42417 1 1 115 SER HG H 5.046 11.198 10.800 1.00 . A A . 115 SER HG 1 1
13 42418 1 1 115 SER N N 3.077 8.133 8.425 1.00 . A A . 115 SER N 1 1
13 42419 1 1 115 SER O O 1.104 9.324 10.882 1.00 . A A . 115 SER O 1 1
13 42420 1 1 115 SER OG O 4.235 10.686 10.751 1.00 . A A . 115 SER OG 1 1
13 42421 1 1 116 PRO C C -0.693 11.033 8.835 1.00 . A A . 116 PRO C 1 1
13 42422 1 1 116 PRO CA C 0.596 11.624 9.395 1.00 . A A . 116 PRO CA 1 1
13 42423 1 1 116 PRO CB C 1.010 12.856 8.589 1.00 . A A . 116 PRO CB 1 1
13 42424 1 1 116 PRO CD C 2.644 11.164 8.156 1.00 . A A . 116 PRO CD 1 1
13 42425 1 1 116 PRO CG C 1.908 12.319 7.529 1.00 . A A . 116 PRO CG 1 1
13 42426 1 1 116 PRO HA H 0.448 11.898 10.429 1.00 . A A . 116 PRO HA 1 1
13 42427 1 1 116 PRO HB2 H 0.134 13.325 8.166 1.00 . A A . 116 PRO HB2 1 1
13 42428 1 1 116 PRO HB3 H 1.529 13.552 9.230 1.00 . A A . 116 PRO HB3 1 1
13 42429 1 1 116 PRO HD2 H 2.795 10.377 7.432 1.00 . A A . 116 PRO HD2 1 1
13 42430 1 1 116 PRO HD3 H 3.589 11.496 8.558 1.00 . A A . 116 PRO HD3 1 1
13 42431 1 1 116 PRO HG2 H 1.322 11.979 6.689 1.00 . A A . 116 PRO HG2 1 1
13 42432 1 1 116 PRO HG3 H 2.606 13.082 7.218 1.00 . A A . 116 PRO HG3 1 1
13 42433 1 1 116 PRO N N 1.739 10.720 9.235 1.00 . A A . 116 PRO N 1 1
13 42434 1 1 116 PRO O O -0.760 9.844 8.522 1.00 . A A . 116 PRO O 1 1
13 42435 1 1 117 GLU C C -3.801 12.622 7.644 1.00 . A A . 117 GLU C 1 1
13 42436 1 1 117 GLU CA C -3.005 11.434 8.184 1.00 . A A . 117 GLU CA 1 1
13 42437 1 1 117 GLU CB C -3.805 10.715 9.274 1.00 . A A . 117 GLU CB 1 1
13 42438 1 1 117 GLU CD C -3.294 8.421 10.207 1.00 . A A . 117 GLU CD 1 1
13 42439 1 1 117 GLU CG C -3.903 9.212 9.065 1.00 . A A . 117 GLU CG 1 1
13 42440 1 1 117 GLU H H -1.602 12.808 8.975 1.00 . A A . 117 GLU H 1 1
13 42441 1 1 117 GLU HA H -2.816 10.746 7.375 1.00 . A A . 117 GLU HA 1 1
13 42442 1 1 117 GLU HB2 H -3.332 10.895 10.228 1.00 . A A . 117 GLU HB2 1 1
13 42443 1 1 117 GLU HB3 H -4.807 11.119 9.296 1.00 . A A . 117 GLU HB3 1 1
13 42444 1 1 117 GLU HG2 H -4.943 8.940 8.976 1.00 . A A . 117 GLU HG2 1 1
13 42445 1 1 117 GLU HG3 H -3.386 8.954 8.152 1.00 . A A . 117 GLU HG3 1 1
13 42446 1 1 117 GLU N N -1.717 11.871 8.709 1.00 . A A . 117 GLU N 1 1
13 42447 1 1 117 GLU O O -3.713 13.730 8.173 1.00 . A A . 117 GLU O 1 1
13 42448 1 1 117 GLU OE1 O -3.690 8.655 11.367 1.00 . A A . 117 GLU OE1 1 1
13 42449 1 1 117 GLU OE2 O -2.419 7.570 9.940 1.00 . A A . 117 GLU OE2 1 1
13 42450 1 1 118 PRO C C -6.265 14.197 6.995 1.00 . A A . 118 PRO C 1 1
13 42451 1 1 118 PRO CA C -5.405 13.464 5.971 1.00 . A A . 118 PRO CA 1 1
13 42452 1 1 118 PRO CB C -6.287 12.707 4.975 1.00 . A A . 118 PRO CB 1 1
13 42453 1 1 118 PRO CD C -4.758 11.113 5.886 1.00 . A A . 118 PRO CD 1 1
13 42454 1 1 118 PRO CG C -5.513 11.481 4.639 1.00 . A A . 118 PRO CG 1 1
13 42455 1 1 118 PRO HA H -4.791 14.177 5.441 1.00 . A A . 118 PRO HA 1 1
13 42456 1 1 118 PRO HB2 H -7.232 12.464 5.441 1.00 . A A . 118 PRO HB2 1 1
13 42457 1 1 118 PRO HB3 H -6.457 13.319 4.102 1.00 . A A . 118 PRO HB3 1 1
13 42458 1 1 118 PRO HD2 H -5.333 10.424 6.485 1.00 . A A . 118 PRO HD2 1 1
13 42459 1 1 118 PRO HD3 H -3.798 10.687 5.633 1.00 . A A . 118 PRO HD3 1 1
13 42460 1 1 118 PRO HG2 H -6.188 10.685 4.360 1.00 . A A . 118 PRO HG2 1 1
13 42461 1 1 118 PRO HG3 H -4.825 11.689 3.832 1.00 . A A . 118 PRO HG3 1 1
13 42462 1 1 118 PRO N N -4.592 12.405 6.580 1.00 . A A . 118 PRO N 1 1
13 42463 1 1 118 PRO O O -7.360 13.751 7.332 1.00 . A A . 118 PRO O 1 1
13 42464 1 1 119 ASN C C -6.280 17.611 8.227 1.00 . A A . 119 ASN C 1 1
13 42465 1 1 119 ASN CA C -6.481 16.119 8.473 1.00 . A A . 119 ASN CA 1 1
13 42466 1 1 119 ASN CB C -6.023 15.752 9.886 1.00 . A A . 119 ASN CB 1 1
13 42467 1 1 119 ASN CG C -6.981 14.801 10.576 1.00 . A A . 119 ASN CG 1 1
13 42468 1 1 119 ASN H H -4.880 15.627 7.179 1.00 . A A . 119 ASN H 1 1
13 42469 1 1 119 ASN HA H -7.533 15.889 8.375 1.00 . A A . 119 ASN HA 1 1
13 42470 1 1 119 ASN HB2 H -5.053 15.281 9.832 1.00 . A A . 119 ASN HB2 1 1
13 42471 1 1 119 ASN HB3 H -5.949 16.652 10.479 1.00 . A A . 119 ASN HB3 1 1
13 42472 1 1 119 ASN HD21 H -8.518 15.973 10.114 1.00 . A A . 119 ASN HD21 1 1
13 42473 1 1 119 ASN HD22 H -8.907 14.542 11.000 1.00 . A A . 119 ASN HD22 1 1
13 42474 1 1 119 ASN N N -5.758 15.324 7.486 1.00 . A A . 119 ASN N 1 1
13 42475 1 1 119 ASN ND2 N -8.265 15.138 10.561 1.00 . A A . 119 ASN ND2 1 1
13 42476 1 1 119 ASN O O -7.188 18.302 7.764 1.00 . A A . 119 ASN O 1 1
13 42477 1 1 119 ASN OD1 O -6.572 13.772 11.113 1.00 . A A . 119 ASN OD1 1 1
13 42478 1 1 120 ASP C C -3.472 19.686 7.566 1.00 . A A . 120 ASP C 1 1
13 42479 1 1 120 ASP CA C -4.768 19.515 8.358 1.00 . A A . 120 ASP CA 1 1
13 42480 1 1 120 ASP CB C -4.649 20.214 9.717 1.00 . A A . 120 ASP CB 1 1
13 42481 1 1 120 ASP CG C -4.672 21.724 9.594 1.00 . A A . 120 ASP CG 1 1
13 42482 1 1 120 ASP H H -4.404 17.503 8.910 1.00 . A A . 120 ASP H 1 1
13 42483 1 1 120 ASP HA H -5.577 19.966 7.802 1.00 . A A . 120 ASP HA 1 1
13 42484 1 1 120 ASP HB2 H -5.474 19.909 10.344 1.00 . A A . 120 ASP HB2 1 1
13 42485 1 1 120 ASP HB3 H -3.720 19.921 10.183 1.00 . A A . 120 ASP HB3 1 1
13 42486 1 1 120 ASP N N -5.086 18.103 8.543 1.00 . A A . 120 ASP N 1 1
13 42487 1 1 120 ASP O O -2.536 20.344 8.023 1.00 . A A . 120 ASP O 1 1
13 42488 1 1 120 ASP OD1 O -3.698 22.292 9.056 1.00 . A A . 120 ASP OD1 1 1
13 42489 1 1 120 ASP OD2 O -5.663 22.340 10.038 1.00 . A A . 120 ASP OD2 1 1
13 42490 1 1 121 PRO C C -2.130 20.511 4.768 1.00 . A A . 121 PRO C 1 1
13 42491 1 1 121 PRO CA C -2.216 19.181 5.506 1.00 . A A . 121 PRO CA 1 1
13 42492 1 1 121 PRO CB C -2.421 18.034 4.520 1.00 . A A . 121 PRO CB 1 1
13 42493 1 1 121 PRO CD C -4.471 18.288 5.740 1.00 . A A . 121 PRO CD 1 1
13 42494 1 1 121 PRO CG C -3.901 17.908 4.398 1.00 . A A . 121 PRO CG 1 1
13 42495 1 1 121 PRO HA H -1.307 19.020 6.068 1.00 . A A . 121 PRO HA 1 1
13 42496 1 1 121 PRO HB2 H -1.964 18.284 3.574 1.00 . A A . 121 PRO HB2 1 1
13 42497 1 1 121 PRO HB3 H -1.979 17.132 4.914 1.00 . A A . 121 PRO HB3 1 1
13 42498 1 1 121 PRO HD2 H -5.368 18.876 5.615 1.00 . A A . 121 PRO HD2 1 1
13 42499 1 1 121 PRO HD3 H -4.678 17.406 6.326 1.00 . A A . 121 PRO HD3 1 1
13 42500 1 1 121 PRO HG2 H -4.264 18.578 3.634 1.00 . A A . 121 PRO HG2 1 1
13 42501 1 1 121 PRO HG3 H -4.162 16.886 4.157 1.00 . A A . 121 PRO HG3 1 1
13 42502 1 1 121 PRO N N -3.401 19.093 6.362 1.00 . A A . 121 PRO N 1 1
13 42503 1 1 121 PRO O O -2.874 21.447 5.065 1.00 . A A . 121 PRO O 1 1
13 42504 1 1 122 GLN C C -2.252 22.062 2.130 1.00 . A A . 122 GLN C 1 1
13 42505 1 1 122 GLN CA C -1.039 21.804 3.018 1.00 . A A . 122 GLN CA 1 1
13 42506 1 1 122 GLN CB C 0.223 21.697 2.160 1.00 . A A . 122 GLN CB 1 1
13 42507 1 1 122 GLN CD C 1.265 23.976 2.487 1.00 . A A . 122 GLN CD 1 1
13 42508 1 1 122 GLN CG C 0.629 23.010 1.508 1.00 . A A . 122 GLN CG 1 1
13 42509 1 1 122 GLN H H -0.660 19.808 3.610 1.00 . A A . 122 GLN H 1 1
13 42510 1 1 122 GLN HA H -0.928 22.629 3.706 1.00 . A A . 122 GLN HA 1 1
13 42511 1 1 122 GLN HB2 H 1.040 21.363 2.782 1.00 . A A . 122 GLN HB2 1 1
13 42512 1 1 122 GLN HB3 H 0.054 20.970 1.380 1.00 . A A . 122 GLN HB3 1 1
13 42513 1 1 122 GLN HE21 H 2.329 24.799 1.024 1.00 . A A . 122 GLN HE21 1 1
13 42514 1 1 122 GLN HE22 H 2.570 25.472 2.596 1.00 . A A . 122 GLN HE22 1 1
13 42515 1 1 122 GLN HG2 H 1.338 22.802 0.720 1.00 . A A . 122 GLN HG2 1 1
13 42516 1 1 122 GLN HG3 H -0.251 23.474 1.086 1.00 . A A . 122 GLN HG3 1 1
13 42517 1 1 122 GLN N N -1.220 20.588 3.803 1.00 . A A . 122 GLN N 1 1
13 42518 1 1 122 GLN NE2 N 2.143 24.835 1.985 1.00 . A A . 122 GLN NE2 1 1
13 42519 1 1 122 GLN O O -2.652 23.208 1.925 1.00 . A A . 122 GLN O 1 1
13 42520 1 1 122 GLN OE1 O 0.971 23.950 3.683 1.00 . A A . 122 GLN OE1 1 1
13 42521 1 1 123 ASP C C -5.231 20.487 1.412 1.00 . A A . 123 ASP C 1 1
13 42522 1 1 123 ASP CA C -4.003 21.096 0.742 1.00 . A A . 123 ASP CA 1 1
13 42523 1 1 123 ASP CB C -3.741 20.402 -0.597 1.00 . A A . 123 ASP CB 1 1
13 42524 1 1 123 ASP CG C -4.556 21.000 -1.728 1.00 . A A . 123 ASP CG 1 1
13 42525 1 1 123 ASP H H -2.469 20.101 1.808 1.00 . A A . 123 ASP H 1 1
13 42526 1 1 123 ASP HA H -4.189 22.145 0.563 1.00 . A A . 123 ASP HA 1 1
13 42527 1 1 123 ASP HB2 H -2.694 20.497 -0.844 1.00 . A A . 123 ASP HB2 1 1
13 42528 1 1 123 ASP HB3 H -3.993 19.356 -0.508 1.00 . A A . 123 ASP HB3 1 1
13 42529 1 1 123 ASP N N -2.834 20.988 1.607 1.00 . A A . 123 ASP N 1 1
13 42530 1 1 123 ASP O O -5.406 19.268 1.420 1.00 . A A . 123 ASP O 1 1
13 42531 1 1 123 ASP OD1 O -4.653 22.242 -1.797 1.00 . A A . 123 ASP OD1 1 1
13 42532 1 1 123 ASP OD2 O -5.095 20.224 -2.543 1.00 . A A . 123 ASP OD2 1 1
13 42533 1 1 124 ALA C C -8.198 20.127 1.689 1.00 . A A . 124 ALA C 1 1
13 42534 1 1 124 ALA CA C -7.290 20.892 2.646 1.00 . A A . 124 ALA CA 1 1
13 42535 1 1 124 ALA CB C -8.031 22.076 3.246 1.00 . A A . 124 ALA CB 1 1
13 42536 1 1 124 ALA H H -5.884 22.303 1.932 1.00 . A A . 124 ALA H 1 1
13 42537 1 1 124 ALA HA H -6.997 20.234 3.451 1.00 . A A . 124 ALA HA 1 1
13 42538 1 1 124 ALA HB1 H -7.818 22.964 2.671 1.00 . A A . 124 ALA HB1 1 1
13 42539 1 1 124 ALA HB2 H -7.708 22.223 4.267 1.00 . A A . 124 ALA HB2 1 1
13 42540 1 1 124 ALA HB3 H -9.093 21.882 3.230 1.00 . A A . 124 ALA HB3 1 1
13 42541 1 1 124 ALA N N -6.079 21.344 1.972 1.00 . A A . 124 ALA N 1 1
13 42542 1 1 124 ALA O O -8.940 19.233 2.103 1.00 . A A . 124 ALA O 1 1
13 42543 1 1 125 GLU C C -8.678 18.330 -0.650 1.00 . A A . 125 GLU C 1 1
13 42544 1 1 125 GLU CA C -8.958 19.828 -0.605 1.00 . A A . 125 GLU CA 1 1
13 42545 1 1 125 GLU CB C -8.697 20.449 -1.978 1.00 . A A . 125 GLU CB 1 1
13 42546 1 1 125 GLU CD C -9.867 21.724 -3.818 1.00 . A A . 125 GLU CD 1 1
13 42547 1 1 125 GLU CG C -9.651 21.582 -2.324 1.00 . A A . 125 GLU CG 1 1
13 42548 1 1 125 GLU H H -7.529 21.201 0.142 1.00 . A A . 125 GLU H 1 1
13 42549 1 1 125 GLU HA H -9.994 19.982 -0.342 1.00 . A A . 125 GLU HA 1 1
13 42550 1 1 125 GLU HB2 H -7.690 20.838 -2.000 1.00 . A A . 125 GLU HB2 1 1
13 42551 1 1 125 GLU HB3 H -8.794 19.683 -2.732 1.00 . A A . 125 GLU HB3 1 1
13 42552 1 1 125 GLU HG2 H -10.604 21.389 -1.855 1.00 . A A . 125 GLU HG2 1 1
13 42553 1 1 125 GLU HG3 H -9.244 22.507 -1.944 1.00 . A A . 125 GLU HG3 1 1
13 42554 1 1 125 GLU N N -8.138 20.483 0.410 1.00 . A A . 125 GLU N 1 1
13 42555 1 1 125 GLU O O -9.592 17.522 -0.817 1.00 . A A . 125 GLU O 1 1
13 42556 1 1 125 GLU OE1 O -10.684 20.962 -4.374 1.00 . A A . 125 GLU OE1 1 1
13 42557 1 1 125 GLU OE2 O -9.219 22.600 -4.430 1.00 . A A . 125 GLU OE2 1 1
13 42558 1 1 126 VAL C C -7.540 15.820 0.696 1.00 . A A . 126 VAL C 1 1
13 42559 1 1 126 VAL CA C -7.009 16.563 -0.525 1.00 . A A . 126 VAL CA 1 1
13 42560 1 1 126 VAL CB C -5.475 16.416 -0.574 1.00 . A A . 126 VAL CB 1 1
13 42561 1 1 126 VAL CG1 C -5.082 14.956 -0.733 1.00 . A A . 126 VAL CG1 1 1
13 42562 1 1 126 VAL CG2 C -4.893 17.259 -1.698 1.00 . A A . 126 VAL CG2 1 1
13 42563 1 1 126 VAL H H -6.725 18.655 -0.371 1.00 . A A . 126 VAL H 1 1
13 42564 1 1 126 VAL HA H -7.421 16.113 -1.417 1.00 . A A . 126 VAL HA 1 1
13 42565 1 1 126 VAL HB H -5.070 16.774 0.362 1.00 . A A . 126 VAL HB 1 1
13 42566 1 1 126 VAL HG11 H -4.068 14.894 -1.101 1.00 . A A . 126 VAL HG11 1 1
13 42567 1 1 126 VAL HG12 H -5.748 14.478 -1.436 1.00 . A A . 126 VAL HG12 1 1
13 42568 1 1 126 VAL HG13 H -5.149 14.458 0.222 1.00 . A A . 126 VAL HG13 1 1
13 42569 1 1 126 VAL HG21 H -4.847 16.671 -2.603 1.00 . A A . 126 VAL HG21 1 1
13 42570 1 1 126 VAL HG22 H -3.898 17.582 -1.429 1.00 . A A . 126 VAL HG22 1 1
13 42571 1 1 126 VAL HG23 H -5.518 18.124 -1.863 1.00 . A A . 126 VAL HG23 1 1
13 42572 1 1 126 VAL N N -7.409 17.965 -0.501 1.00 . A A . 126 VAL N 1 1
13 42573 1 1 126 VAL O O -8.086 14.722 0.578 1.00 . A A . 126 VAL O 1 1
13 42574 1 1 127 ALA C C -9.351 15.654 3.117 1.00 . A A . 127 ALA C 1 1
13 42575 1 1 127 ALA CA C -7.836 15.817 3.111 1.00 . A A . 127 ALA CA 1 1
13 42576 1 1 127 ALA CB C -7.389 16.653 4.302 1.00 . A A . 127 ALA CB 1 1
13 42577 1 1 127 ALA H H -6.930 17.296 1.897 1.00 . A A . 127 ALA H 1 1
13 42578 1 1 127 ALA HA H -7.379 14.842 3.197 1.00 . A A . 127 ALA HA 1 1
13 42579 1 1 127 ALA HB1 H -6.438 16.289 4.660 1.00 . A A . 127 ALA HB1 1 1
13 42580 1 1 127 ALA HB2 H -8.123 16.579 5.090 1.00 . A A . 127 ALA HB2 1 1
13 42581 1 1 127 ALA HB3 H -7.289 17.685 3.999 1.00 . A A . 127 ALA HB3 1 1
13 42582 1 1 127 ALA N N -7.375 16.423 1.868 1.00 . A A . 127 ALA N 1 1
13 42583 1 1 127 ALA O O -9.883 14.722 3.722 1.00 . A A . 127 ALA O 1 1
13 42584 1 1 128 GLN C C -11.965 15.488 1.349 1.00 . A A . 128 GLN C 1 1
13 42585 1 1 128 GLN CA C -11.500 16.520 2.371 1.00 . A A . 128 GLN CA 1 1
13 42586 1 1 128 GLN CB C -12.057 17.899 2.011 1.00 . A A . 128 GLN CB 1 1
13 42587 1 1 128 GLN CD C -12.655 20.215 2.822 1.00 . A A . 128 GLN CD 1 1
13 42588 1 1 128 GLN CG C -12.277 18.799 3.214 1.00 . A A . 128 GLN CG 1 1
13 42589 1 1 128 GLN H H -9.565 17.286 1.980 1.00 . A A . 128 GLN H 1 1
13 42590 1 1 128 GLN HA H -11.870 16.237 3.345 1.00 . A A . 128 GLN HA 1 1
13 42591 1 1 128 GLN HB2 H -11.365 18.391 1.342 1.00 . A A . 128 GLN HB2 1 1
13 42592 1 1 128 GLN HB3 H -13.003 17.772 1.505 1.00 . A A . 128 GLN HB3 1 1
13 42593 1 1 128 GLN HE21 H -12.075 20.888 4.600 1.00 . A A . 128 GLN HE21 1 1
13 42594 1 1 128 GLN HE22 H -12.687 22.080 3.510 1.00 . A A . 128 GLN HE22 1 1
13 42595 1 1 128 GLN HG2 H -13.072 18.386 3.817 1.00 . A A . 128 GLN HG2 1 1
13 42596 1 1 128 GLN HG3 H -11.367 18.834 3.795 1.00 . A A . 128 GLN HG3 1 1
13 42597 1 1 128 GLN N N -10.044 16.565 2.442 1.00 . A A . 128 GLN N 1 1
13 42598 1 1 128 GLN NE2 N -12.452 21.156 3.736 1.00 . A A . 128 GLN NE2 1 1
13 42599 1 1 128 GLN O O -12.921 14.750 1.589 1.00 . A A . 128 GLN O 1 1
13 42600 1 1 128 GLN OE1 O -13.123 20.459 1.711 1.00 . A A . 128 GLN OE1 1 1
13 42601 1 1 129 HIS C C -11.371 13.065 -0.407 1.00 . A A . 129 HIS C 1 1
13 42602 1 1 129 HIS CA C -11.629 14.501 -0.851 1.00 . A A . 129 HIS CA 1 1
13 42603 1 1 129 HIS CB C -10.829 14.811 -2.117 1.00 . A A . 129 HIS CB 1 1
13 42604 1 1 129 HIS CD2 C -11.453 14.304 -4.584 1.00 . A A . 129 HIS CD2 1 1
13 42605 1 1 129 HIS CE1 C -13.379 15.352 -4.649 1.00 . A A . 129 HIS CE1 1 1
13 42606 1 1 129 HIS CG C -11.664 14.844 -3.360 1.00 . A A . 129 HIS CG 1 1
13 42607 1 1 129 HIS H H -10.534 16.057 0.075 1.00 . A A . 129 HIS H 1 1
13 42608 1 1 129 HIS HA H -12.681 14.614 -1.065 1.00 . A A . 129 HIS HA 1 1
13 42609 1 1 129 HIS HB2 H -10.357 15.776 -2.009 1.00 . A A . 129 HIS HB2 1 1
13 42610 1 1 129 HIS HB3 H -10.066 14.057 -2.248 1.00 . A A . 129 HIS HB3 1 1
13 42611 1 1 129 HIS HD1 H -13.309 15.987 -2.705 1.00 . A A . 129 HIS HD1 1 1
13 42612 1 1 129 HIS HD2 H -10.596 13.721 -4.888 1.00 . A A . 129 HIS HD2 1 1
13 42613 1 1 129 HIS HE1 H -14.318 15.753 -4.997 1.00 . A A . 129 HIS HE1 1 1
13 42614 1 1 129 HIS HE2 H -12.693 14.317 -6.278 1.00 . A A . 129 HIS HE2 1 1
13 42615 1 1 129 HIS N N -11.285 15.444 0.208 1.00 . A A . 129 HIS N 1 1
13 42616 1 1 129 HIS ND1 N -12.879 15.494 -3.434 1.00 . A A . 129 HIS ND1 1 1
13 42617 1 1 129 HIS NE2 N -12.533 14.634 -5.365 1.00 . A A . 129 HIS NE2 1 1
13 42618 1 1 129 HIS O O -12.241 12.201 -0.524 1.00 . A A . 129 HIS O 1 1
13 42619 1 1 130 TYR C C -10.723 11.009 1.677 1.00 . A A . 130 TYR C 1 1
13 42620 1 1 130 TYR CA C -9.793 11.483 0.563 1.00 . A A . 130 TYR CA 1 1
13 42621 1 1 130 TYR CB C -8.345 11.480 1.054 1.00 . A A . 130 TYR CB 1 1
13 42622 1 1 130 TYR CD1 C -7.399 9.590 -0.326 1.00 . A A . 130 TYR CD1 1 1
13 42623 1 1 130 TYR CD2 C -6.401 11.744 -0.537 1.00 . A A . 130 TYR CD2 1 1
13 42624 1 1 130 TYR CE1 C -6.505 9.080 -1.248 1.00 . A A . 130 TYR CE1 1 1
13 42625 1 1 130 TYR CE2 C -5.504 11.243 -1.459 1.00 . A A . 130 TYR CE2 1 1
13 42626 1 1 130 TYR CG C -7.364 10.928 0.045 1.00 . A A . 130 TYR CG 1 1
13 42627 1 1 130 TYR CZ C -5.560 9.911 -1.811 1.00 . A A . 130 TYR CZ 1 1
13 42628 1 1 130 TYR H H -9.517 13.545 0.169 1.00 . A A . 130 TYR H 1 1
13 42629 1 1 130 TYR HA H -9.881 10.806 -0.274 1.00 . A A . 130 TYR HA 1 1
13 42630 1 1 130 TYR HB2 H -8.049 12.493 1.284 1.00 . A A . 130 TYR HB2 1 1
13 42631 1 1 130 TYR HB3 H -8.275 10.880 1.949 1.00 . A A . 130 TYR HB3 1 1
13 42632 1 1 130 TYR HD1 H -8.141 8.942 0.117 1.00 . A A . 130 TYR HD1 1 1
13 42633 1 1 130 TYR HD2 H -6.361 12.787 -0.259 1.00 . A A . 130 TYR HD2 1 1
13 42634 1 1 130 TYR HE1 H -6.549 8.038 -1.524 1.00 . A A . 130 TYR HE1 1 1
13 42635 1 1 130 TYR HE2 H -4.763 11.894 -1.901 1.00 . A A . 130 TYR HE2 1 1
13 42636 1 1 130 TYR HH H -3.792 9.763 -2.553 1.00 . A A . 130 TYR HH 1 1
13 42637 1 1 130 TYR N N -10.168 12.815 0.102 1.00 . A A . 130 TYR N 1 1
13 42638 1 1 130 TYR O O -10.973 9.812 1.821 1.00 . A A . 130 TYR O 1 1
13 42639 1 1 130 TYR OH O -4.667 9.408 -2.730 1.00 . A A . 130 TYR OH 1 1
13 42640 1 1 131 LEU C C -13.386 10.929 3.053 1.00 . A A . 131 LEU C 1 1
13 42641 1 1 131 LEU CA C -12.131 11.630 3.563 1.00 . A A . 131 LEU CA 1 1
13 42642 1 1 131 LEU CB C -12.513 12.901 4.326 1.00 . A A . 131 LEU CB 1 1
13 42643 1 1 131 LEU CD1 C -11.067 13.177 6.355 1.00 . A A . 131 LEU CD1 1 1
13 42644 1 1 131 LEU CD2 C -13.519 13.649 6.496 1.00 . A A . 131 LEU CD2 1 1
13 42645 1 1 131 LEU CG C -12.447 12.786 5.850 1.00 . A A . 131 LEU CG 1 1
13 42646 1 1 131 LEU H H -10.994 12.891 2.296 1.00 . A A . 131 LEU H 1 1
13 42647 1 1 131 LEU HA H -11.607 10.964 4.231 1.00 . A A . 131 LEU HA 1 1
13 42648 1 1 131 LEU HB2 H -11.848 13.695 4.017 1.00 . A A . 131 LEU HB2 1 1
13 42649 1 1 131 LEU HB3 H -13.521 13.173 4.051 1.00 . A A . 131 LEU HB3 1 1
13 42650 1 1 131 LEU HD11 H -10.655 13.947 5.719 1.00 . A A . 131 LEU HD11 1 1
13 42651 1 1 131 LEU HD12 H -10.419 12.314 6.342 1.00 . A A . 131 LEU HD12 1 1
13 42652 1 1 131 LEU HD13 H -11.147 13.552 7.365 1.00 . A A . 131 LEU HD13 1 1
13 42653 1 1 131 LEU HD21 H -14.481 13.169 6.391 1.00 . A A . 131 LEU HD21 1 1
13 42654 1 1 131 LEU HD22 H -13.544 14.614 6.012 1.00 . A A . 131 LEU HD22 1 1
13 42655 1 1 131 LEU HD23 H -13.294 13.779 7.545 1.00 . A A . 131 LEU HD23 1 1
13 42656 1 1 131 LEU HG H -12.626 11.759 6.135 1.00 . A A . 131 LEU HG 1 1
13 42657 1 1 131 LEU N N -11.229 11.954 2.461 1.00 . A A . 131 LEU N 1 1
13 42658 1 1 131 LEU O O -13.898 10.011 3.693 1.00 . A A . 131 LEU O 1 1
13 42659 1 1 132 ARG C C -14.767 9.404 0.715 1.00 . A A . 132 ARG C 1 1
13 42660 1 1 132 ARG CA C -15.071 10.778 1.303 1.00 . A A . 132 ARG CA 1 1
13 42661 1 1 132 ARG CB C -15.634 11.702 0.219 1.00 . A A . 132 ARG CB 1 1
13 42662 1 1 132 ARG CD C -17.257 13.550 -0.304 1.00 . A A . 132 ARG CD 1 1
13 42663 1 1 132 ARG CG C -16.932 12.384 0.618 1.00 . A A . 132 ARG CG 1 1
13 42664 1 1 132 ARG CZ C -19.065 14.153 -1.866 1.00 . A A . 132 ARG CZ 1 1
13 42665 1 1 132 ARG H H -13.423 12.101 1.433 1.00 . A A . 132 ARG H 1 1
13 42666 1 1 132 ARG HA H -15.806 10.667 2.085 1.00 . A A . 132 ARG HA 1 1
13 42667 1 1 132 ARG HB2 H -14.904 12.468 0.001 1.00 . A A . 132 ARG HB2 1 1
13 42668 1 1 132 ARG HB3 H -15.815 11.124 -0.674 1.00 . A A . 132 ARG HB3 1 1
13 42669 1 1 132 ARG HD2 H -17.541 14.399 0.299 1.00 . A A . 132 ARG HD2 1 1
13 42670 1 1 132 ARG HD3 H -16.376 13.796 -0.878 1.00 . A A . 132 ARG HD3 1 1
13 42671 1 1 132 ARG HE H -18.560 12.289 -1.366 1.00 . A A . 132 ARG HE 1 1
13 42672 1 1 132 ARG HG2 H -17.736 11.664 0.567 1.00 . A A . 132 ARG HG2 1 1
13 42673 1 1 132 ARG HG3 H -16.839 12.752 1.628 1.00 . A A . 132 ARG HG3 1 1
13 42674 1 1 132 ARG HH11 H -18.073 15.733 -1.083 1.00 . A A . 132 ARG HH11 1 1
13 42675 1 1 132 ARG HH12 H -19.350 16.130 -2.185 1.00 . A A . 132 ARG HH12 1 1
13 42676 1 1 132 ARG HH22 H -20.579 14.470 -3.167 1.00 . A A . 132 ARG HH22 1 1
13 42677 1 1 132 ARG N N -13.875 11.366 1.897 1.00 . A A . 132 ARG N 1 1
13 42678 1 1 132 ARG NE N -18.350 13.235 -1.222 1.00 . A A . 132 ARG NE 1 1
13 42679 1 1 132 ARG NH1 N -18.808 15.444 -1.697 1.00 . A A . 132 ARG NH1 1 1
13 42680 1 1 132 ARG NH2 N -20.041 13.780 -2.683 1.00 . A A . 132 ARG NH2 1 1
13 42681 1 1 132 ARG O O -15.498 8.442 0.951 1.00 . A A . 132 ARG O 1 1
13 42682 1 1 133 ASP C C -11.811 7.768 -0.406 1.00 . A A . 133 ASP C 1 1
13 42683 1 1 133 ASP CA C -13.283 8.061 -0.671 1.00 . A A . 133 ASP CA 1 1
13 42684 1 1 133 ASP CB C -13.543 8.108 -2.179 1.00 . A A . 133 ASP CB 1 1
13 42685 1 1 133 ASP CG C -14.911 7.568 -2.546 1.00 . A A . 133 ASP CG 1 1
13 42686 1 1 133 ASP H H -13.141 10.120 -0.201 1.00 . A A . 133 ASP H 1 1
13 42687 1 1 133 ASP HA H -13.880 7.273 -0.238 1.00 . A A . 133 ASP HA 1 1
13 42688 1 1 133 ASP HB2 H -13.479 9.131 -2.518 1.00 . A A . 133 ASP HB2 1 1
13 42689 1 1 133 ASP HB3 H -12.794 7.517 -2.685 1.00 . A A . 133 ASP HB3 1 1
13 42690 1 1 133 ASP N N -13.684 9.319 -0.051 1.00 . A A . 133 ASP N 1 1
13 42691 1 1 133 ASP O O -10.948 8.079 -1.227 1.00 . A A . 133 ASP O 1 1
13 42692 1 1 133 ASP OD1 O -15.419 6.692 -1.816 1.00 . A A . 133 ASP OD1 1 1
13 42693 1 1 133 ASP OD2 O -15.474 8.020 -3.567 1.00 . A A . 133 ASP OD2 1 1
13 42694 1 1 134 ARG C C -9.749 5.486 0.526 1.00 . A A . 134 ARG C 1 1
13 42695 1 1 134 ARG CA C -10.163 6.830 1.119 1.00 . A A . 134 ARG CA 1 1
13 42696 1 1 134 ARG CB C -10.024 6.794 2.644 1.00 . A A . 134 ARG CB 1 1
13 42697 1 1 134 ARG CD C -8.367 6.978 4.526 1.00 . A A . 134 ARG CD 1 1
13 42698 1 1 134 ARG CG C -8.780 7.500 3.158 1.00 . A A . 134 ARG CG 1 1
13 42699 1 1 134 ARG CZ C -7.610 7.875 6.691 1.00 . A A . 134 ARG CZ 1 1
13 42700 1 1 134 ARG H H -12.263 6.943 1.357 1.00 . A A . 134 ARG H 1 1
13 42701 1 1 134 ARG HA H -9.514 7.598 0.727 1.00 . A A . 134 ARG HA 1 1
13 42702 1 1 134 ARG HB2 H -10.888 7.271 3.083 1.00 . A A . 134 ARG HB2 1 1
13 42703 1 1 134 ARG HB3 H -9.987 5.765 2.968 1.00 . A A . 134 ARG HB3 1 1
13 42704 1 1 134 ARG HD2 H -9.211 6.478 4.975 1.00 . A A . 134 ARG HD2 1 1
13 42705 1 1 134 ARG HD3 H -7.559 6.274 4.399 1.00 . A A . 134 ARG HD3 1 1
13 42706 1 1 134 ARG HE H -7.866 8.955 5.034 1.00 . A A . 134 ARG HE 1 1
13 42707 1 1 134 ARG HG2 H -7.970 7.334 2.463 1.00 . A A . 134 ARG HG2 1 1
13 42708 1 1 134 ARG HG3 H -8.982 8.558 3.233 1.00 . A A . 134 ARG HG3 1 1
13 42709 1 1 134 ARG HH11 H -7.975 5.886 6.692 1.00 . A A . 134 ARG HH11 1 1
13 42710 1 1 134 ARG HH12 H -7.440 6.541 8.202 1.00 . A A . 134 ARG HH12 1 1
13 42711 1 1 134 ARG HH22 H -6.980 8.773 8.389 1.00 . A A . 134 ARG HH22 1 1
13 42712 1 1 134 ARG N N -11.531 7.167 0.745 1.00 . A A . 134 ARG N 1 1
13 42713 1 1 134 ARG NE N -7.928 8.052 5.412 1.00 . A A . 134 ARG NE 1 1
13 42714 1 1 134 ARG NH1 N -7.682 6.667 7.239 1.00 . A A . 134 ARG NH1 1 1
13 42715 1 1 134 ARG NH2 N -7.219 8.907 7.427 1.00 . A A . 134 ARG NH2 1 1
13 42716 1 1 134 ARG O O -8.747 5.392 -0.183 1.00 . A A . 134 ARG O 1 1
13 42717 1 1 135 GLU C C -10.458 3.035 -1.189 1.00 . A A . 135 GLU C 1 1
13 42718 1 1 135 GLU CA C -10.239 3.112 0.320 1.00 . A A . 135 GLU CA 1 1
13 42719 1 1 135 GLU CB C -11.119 2.078 1.027 1.00 . A A . 135 GLU CB 1 1
13 42720 1 1 135 GLU CD C -13.440 1.222 0.508 1.00 . A A . 135 GLU CD 1 1
13 42721 1 1 135 GLU CG C -12.603 2.401 0.966 1.00 . A A . 135 GLU CG 1 1
13 42722 1 1 135 GLU H H -11.310 4.588 1.393 1.00 . A A . 135 GLU H 1 1
13 42723 1 1 135 GLU HA H -9.204 2.894 0.531 1.00 . A A . 135 GLU HA 1 1
13 42724 1 1 135 GLU HB2 H -10.963 1.115 0.566 1.00 . A A . 135 GLU HB2 1 1
13 42725 1 1 135 GLU HB3 H -10.827 2.025 2.064 1.00 . A A . 135 GLU HB3 1 1
13 42726 1 1 135 GLU HG2 H -12.937 2.697 1.949 1.00 . A A . 135 GLU HG2 1 1
13 42727 1 1 135 GLU HG3 H -12.754 3.220 0.275 1.00 . A A . 135 GLU HG3 1 1
13 42728 1 1 135 GLU N N -10.526 4.451 0.821 1.00 . A A . 135 GLU N 1 1
13 42729 1 1 135 GLU O O -9.819 2.240 -1.878 1.00 . A A . 135 GLU O 1 1
13 42730 1 1 135 GLU OE1 O -13.388 0.890 -0.695 1.00 . A A . 135 GLU OE1 1 1
13 42731 1 1 135 GLU OE2 O -14.146 0.632 1.351 1.00 . A A . 135 GLU OE2 1 1
13 42732 1 1 136 SER C C -10.445 4.313 -3.929 1.00 . A A . 136 SER C 1 1
13 42733 1 1 136 SER CA C -11.666 3.891 -3.119 1.00 . A A . 136 SER CA 1 1
13 42734 1 1 136 SER CB C -12.832 4.843 -3.397 1.00 . A A . 136 SER CB 1 1
13 42735 1 1 136 SER H H -11.839 4.474 -1.092 1.00 . A A . 136 SER H 1 1
13 42736 1 1 136 SER HA H -11.951 2.892 -3.415 1.00 . A A . 136 SER HA 1 1
13 42737 1 1 136 SER HB2 H -13.388 5.001 -2.486 1.00 . A A . 136 SER HB2 1 1
13 42738 1 1 136 SER HB3 H -12.446 5.787 -3.752 1.00 . A A . 136 SER HB3 1 1
13 42739 1 1 136 SER HG H -13.190 3.943 -5.100 1.00 . A A . 136 SER HG 1 1
13 42740 1 1 136 SER N N -11.364 3.864 -1.694 1.00 . A A . 136 SER N 1 1
13 42741 1 1 136 SER O O -10.128 3.712 -4.955 1.00 . A A . 136 SER O 1 1
13 42742 1 1 136 SER OG O -13.705 4.308 -4.376 1.00 . A A . 136 SER OG 1 1
13 42743 1 1 137 PHE C C -7.340 5.051 -3.755 1.00 . A A . 137 PHE C 1 1
13 42744 1 1 137 PHE CA C -8.575 5.859 -4.141 1.00 . A A . 137 PHE CA 1 1
13 42745 1 1 137 PHE CB C -8.363 7.337 -3.806 1.00 . A A . 137 PHE CB 1 1
13 42746 1 1 137 PHE CD1 C -9.451 8.540 -5.723 1.00 . A A . 137 PHE CD1 1 1
13 42747 1 1 137 PHE CD2 C -7.091 8.743 -5.449 1.00 . A A . 137 PHE CD2 1 1
13 42748 1 1 137 PHE CE1 C -9.397 9.356 -6.835 1.00 . A A . 137 PHE CE1 1 1
13 42749 1 1 137 PHE CE2 C -7.030 9.560 -6.563 1.00 . A A . 137 PHE CE2 1 1
13 42750 1 1 137 PHE CG C -8.300 8.225 -5.018 1.00 . A A . 137 PHE CG 1 1
13 42751 1 1 137 PHE CZ C -8.184 9.867 -7.256 1.00 . A A . 137 PHE CZ 1 1
13 42752 1 1 137 PHE H H -10.065 5.793 -2.639 1.00 . A A . 137 PHE H 1 1
13 42753 1 1 137 PHE HA H -8.737 5.760 -5.205 1.00 . A A . 137 PHE HA 1 1
13 42754 1 1 137 PHE HB2 H -9.178 7.681 -3.188 1.00 . A A . 137 PHE HB2 1 1
13 42755 1 1 137 PHE HB3 H -7.436 7.448 -3.264 1.00 . A A . 137 PHE HB3 1 1
13 42756 1 1 137 PHE HD1 H -10.399 8.141 -5.394 1.00 . A A . 137 PHE HD1 1 1
13 42757 1 1 137 PHE HD2 H -6.188 8.504 -4.909 1.00 . A A . 137 PHE HD2 1 1
13 42758 1 1 137 PHE HE1 H -10.301 9.595 -7.376 1.00 . A A . 137 PHE HE1 1 1
13 42759 1 1 137 PHE HE2 H -6.081 9.959 -6.889 1.00 . A A . 137 PHE HE2 1 1
13 42760 1 1 137 PHE HZ H -8.140 10.506 -8.126 1.00 . A A . 137 PHE HZ 1 1
13 42761 1 1 137 PHE N N -9.762 5.354 -3.461 1.00 . A A . 137 PHE N 1 1
13 42762 1 1 137 PHE O O -6.454 4.823 -4.578 1.00 . A A . 137 PHE O 1 1
13 42763 1 1 138 ASN C C -6.002 2.547 -2.787 1.00 . A A . 138 ASN C 1 1
13 42764 1 1 138 ASN CA C -6.159 3.846 -2.002 1.00 . A A . 138 ASN CA 1 1
13 42765 1 1 138 ASN CB C -6.340 3.538 -0.513 1.00 . A A . 138 ASN CB 1 1
13 42766 1 1 138 ASN CG C -5.661 4.563 0.374 1.00 . A A . 138 ASN CG 1 1
13 42767 1 1 138 ASN H H -8.023 4.840 -1.888 1.00 . A A . 138 ASN H 1 1
13 42768 1 1 138 ASN HA H -5.266 4.438 -2.130 1.00 . A A . 138 ASN HA 1 1
13 42769 1 1 138 ASN HB2 H -7.393 3.529 -0.280 1.00 . A A . 138 ASN HB2 1 1
13 42770 1 1 138 ASN HB3 H -5.919 2.567 -0.299 1.00 . A A . 138 ASN HB3 1 1
13 42771 1 1 138 ASN HD21 H -6.721 6.024 -0.460 1.00 . A A . 138 ASN HD21 1 1
13 42772 1 1 138 ASN HD22 H -5.614 6.510 0.775 1.00 . A A . 138 ASN HD22 1 1
13 42773 1 1 138 ASN N N -7.286 4.625 -2.498 1.00 . A A . 138 ASN N 1 1
13 42774 1 1 138 ASN ND2 N -6.036 5.826 0.214 1.00 . A A . 138 ASN ND2 1 1
13 42775 1 1 138 ASN O O -4.893 2.037 -2.947 1.00 . A A . 138 ASN O 1 1
13 42776 1 1 138 ASN OD1 O -4.809 4.222 1.195 1.00 . A A . 138 ASN OD1 1 1
13 42777 1 1 139 LYS C C -6.326 0.951 -5.344 1.00 . A A . 139 LYS C 1 1
13 42778 1 1 139 LYS CA C -7.104 0.777 -4.043 1.00 . A A . 139 LYS CA 1 1
13 42779 1 1 139 LYS CB C -8.535 0.322 -4.343 1.00 . A A . 139 LYS CB 1 1
13 42780 1 1 139 LYS CD C -10.494 -0.592 -3.063 1.00 . A A . 139 LYS CD 1 1
13 42781 1 1 139 LYS CE C -11.191 -1.927 -2.852 1.00 . A A . 139 LYS CE 1 1
13 42782 1 1 139 LYS CG C -9.029 -0.780 -3.420 1.00 . A A . 139 LYS CG 1 1
13 42783 1 1 139 LYS H H -7.973 2.469 -3.114 1.00 . A A . 139 LYS H 1 1
13 42784 1 1 139 LYS HA H -6.615 0.024 -3.444 1.00 . A A . 139 LYS HA 1 1
13 42785 1 1 139 LYS HB2 H -9.197 1.169 -4.245 1.00 . A A . 139 LYS HB2 1 1
13 42786 1 1 139 LYS HB3 H -8.579 -0.043 -5.359 1.00 . A A . 139 LYS HB3 1 1
13 42787 1 1 139 LYS HD2 H -10.561 -0.016 -2.152 1.00 . A A . 139 LYS HD2 1 1
13 42788 1 1 139 LYS HD3 H -10.985 -0.061 -3.865 1.00 . A A . 139 LYS HD3 1 1
13 42789 1 1 139 LYS HE2 H -12.253 -1.790 -2.999 1.00 . A A . 139 LYS HE2 1 1
13 42790 1 1 139 LYS HE3 H -10.817 -2.633 -3.579 1.00 . A A . 139 LYS HE3 1 1
13 42791 1 1 139 LYS HG2 H -8.909 -1.731 -3.915 1.00 . A A . 139 LYS HG2 1 1
13 42792 1 1 139 LYS HG3 H -8.441 -0.768 -2.515 1.00 . A A . 139 LYS HG3 1 1
13 42793 1 1 139 LYS HZ1 H -10.029 -2.932 -1.438 1.00 . A A . 139 LYS HZ1 1 1
13 42794 1 1 139 LYS HZ2 H -11.693 -3.162 -1.245 1.00 . A A . 139 LYS HZ2 1 1
13 42795 1 1 139 LYS HZ3 H -10.985 -1.696 -0.787 1.00 . A A . 139 LYS HZ3 1 1
13 42796 1 1 139 LYS N N -7.119 2.017 -3.275 1.00 . A A . 139 LYS N 1 1
13 42797 1 1 139 LYS NZ N -10.958 -2.467 -1.485 1.00 . A A . 139 LYS NZ 1 1
13 42798 1 1 139 LYS O O -5.487 0.121 -5.692 1.00 . A A . 139 LYS O 1 1
13 42799 1 1 140 THR C C -4.575 2.954 -7.086 1.00 . A A . 140 THR C 1 1
13 42800 1 1 140 THR CA C -5.940 2.315 -7.322 1.00 . A A . 140 THR CA 1 1
13 42801 1 1 140 THR CB C -6.803 3.235 -8.187 1.00 . A A . 140 THR CB 1 1
13 42802 1 1 140 THR CG2 C -6.675 2.955 -9.669 1.00 . A A . 140 THR CG2 1 1
13 42803 1 1 140 THR H H -7.291 2.659 -5.729 1.00 . A A . 140 THR H 1 1
13 42804 1 1 140 THR HA H -5.801 1.377 -7.839 1.00 . A A . 140 THR HA 1 1
13 42805 1 1 140 THR HB H -6.502 4.258 -8.018 1.00 . A A . 140 THR HB 1 1
13 42806 1 1 140 THR HG1 H -8.687 3.747 -8.343 1.00 . A A . 140 THR HG1 1 1
13 42807 1 1 140 THR HG21 H -5.831 2.304 -9.841 1.00 . A A . 140 THR HG21 1 1
13 42808 1 1 140 THR HG22 H -6.529 3.885 -10.200 1.00 . A A . 140 THR HG22 1 1
13 42809 1 1 140 THR HG23 H -7.578 2.477 -10.023 1.00 . A A . 140 THR HG23 1 1
13 42810 1 1 140 THR N N -6.611 2.034 -6.059 1.00 . A A . 140 THR N 1 1
13 42811 1 1 140 THR O O -3.581 2.566 -7.702 1.00 . A A . 140 THR O 1 1
13 42812 1 1 140 THR OG1 O -8.171 3.110 -7.842 1.00 . A A . 140 THR OG1 1 1
13 42813 1 1 141 ALA C C -2.226 3.665 -5.376 1.00 . A A . 141 ALA C 1 1
13 42814 1 1 141 ALA CA C -3.293 4.634 -5.876 1.00 . A A . 141 ALA CA 1 1
13 42815 1 1 141 ALA CB C -3.549 5.719 -4.841 1.00 . A A . 141 ALA CB 1 1
13 42816 1 1 141 ALA H H -5.360 4.202 -5.737 1.00 . A A . 141 ALA H 1 1
13 42817 1 1 141 ALA HA H -2.938 5.109 -6.779 1.00 . A A . 141 ALA HA 1 1
13 42818 1 1 141 ALA HB1 H -2.641 5.910 -4.287 1.00 . A A . 141 ALA HB1 1 1
13 42819 1 1 141 ALA HB2 H -4.323 5.394 -4.163 1.00 . A A . 141 ALA HB2 1 1
13 42820 1 1 141 ALA HB3 H -3.863 6.625 -5.340 1.00 . A A . 141 ALA HB3 1 1
13 42821 1 1 141 ALA N N -4.534 3.938 -6.194 1.00 . A A . 141 ALA N 1 1
13 42822 1 1 141 ALA O O -1.030 3.905 -5.542 1.00 . A A . 141 ALA O 1 1
13 42823 1 1 142 ALA C C -1.173 0.702 -5.351 1.00 . A A . 142 ALA C 1 1
13 42824 1 1 142 ALA CA C -1.745 1.570 -4.234 1.00 . A A . 142 ALA CA 1 1
13 42825 1 1 142 ALA CB C -2.445 0.705 -3.198 1.00 . A A . 142 ALA CB 1 1
13 42826 1 1 142 ALA H H -3.629 2.436 -4.655 1.00 . A A . 142 ALA H 1 1
13 42827 1 1 142 ALA HA H -0.933 2.090 -3.744 1.00 . A A . 142 ALA HA 1 1
13 42828 1 1 142 ALA HB1 H -3.429 0.441 -3.556 1.00 . A A . 142 ALA HB1 1 1
13 42829 1 1 142 ALA HB2 H -2.533 1.253 -2.271 1.00 . A A . 142 ALA HB2 1 1
13 42830 1 1 142 ALA HB3 H -1.869 -0.194 -3.032 1.00 . A A . 142 ALA HB3 1 1
13 42831 1 1 142 ALA N N -2.665 2.572 -4.761 1.00 . A A . 142 ALA N 1 1
13 42832 1 1 142 ALA O O -0.002 0.325 -5.318 1.00 . A A . 142 ALA O 1 1
13 42833 1 1 143 LEU C C -0.747 0.381 -8.446 1.00 . A A . 143 LEU C 1 1
13 42834 1 1 143 LEU CA C -1.584 -0.434 -7.462 1.00 . A A . 143 LEU CA 1 1
13 42835 1 1 143 LEU CB C -2.811 -1.035 -8.162 1.00 . A A . 143 LEU CB 1 1
13 42836 1 1 143 LEU CD1 C -3.581 -2.418 -10.109 1.00 . A A . 143 LEU CD1 1 1
13 42837 1 1 143 LEU CD2 C -2.939 -0.022 -10.449 1.00 . A A . 143 LEU CD2 1 1
13 42838 1 1 143 LEU CG C -2.658 -1.295 -9.663 1.00 . A A . 143 LEU CG 1 1
13 42839 1 1 143 LEU H H -2.929 0.720 -6.308 1.00 . A A . 143 LEU H 1 1
13 42840 1 1 143 LEU HA H -0.976 -1.237 -7.072 1.00 . A A . 143 LEU HA 1 1
13 42841 1 1 143 LEU HB2 H -3.048 -1.973 -7.681 1.00 . A A . 143 LEU HB2 1 1
13 42842 1 1 143 LEU HB3 H -3.643 -0.361 -8.020 1.00 . A A . 143 LEU HB3 1 1
13 42843 1 1 143 LEU HD11 H -3.966 -2.199 -11.092 1.00 . A A . 143 LEU HD11 1 1
13 42844 1 1 143 LEU HD12 H -4.402 -2.506 -9.412 1.00 . A A . 143 LEU HD12 1 1
13 42845 1 1 143 LEU HD13 H -3.030 -3.347 -10.135 1.00 . A A . 143 LEU HD13 1 1
13 42846 1 1 143 LEU HD21 H -2.931 0.825 -9.778 1.00 . A A . 143 LEU HD21 1 1
13 42847 1 1 143 LEU HD22 H -3.909 -0.097 -10.922 1.00 . A A . 143 LEU HD22 1 1
13 42848 1 1 143 LEU HD23 H -2.180 0.111 -11.206 1.00 . A A . 143 LEU HD23 1 1
13 42849 1 1 143 LEU HG H -1.642 -1.596 -9.868 1.00 . A A . 143 LEU HG 1 1
13 42850 1 1 143 LEU N N -2.007 0.390 -6.337 1.00 . A A . 143 LEU N 1 1
13 42851 1 1 143 LEU O O 0.185 -0.138 -9.062 1.00 . A A . 143 LEU O 1 1
13 42852 1 1 144 TRP C C 1.033 2.848 -8.979 1.00 . A A . 144 TRP C 1 1
13 42853 1 1 144 TRP CA C -0.367 2.541 -9.502 1.00 . A A . 144 TRP CA 1 1
13 42854 1 1 144 TRP CB C -1.145 3.844 -9.701 1.00 . A A . 144 TRP CB 1 1
13 42855 1 1 144 TRP CD1 C 0.224 5.140 -11.436 1.00 . A A . 144 TRP CD1 1 1
13 42856 1 1 144 TRP CD2 C -1.806 4.518 -12.146 1.00 . A A . 144 TRP CD2 1 1
13 42857 1 1 144 TRP CE2 C -1.162 5.218 -13.183 1.00 . A A . 144 TRP CE2 1 1
13 42858 1 1 144 TRP CE3 C -3.097 4.029 -12.362 1.00 . A A . 144 TRP CE3 1 1
13 42859 1 1 144 TRP CG C -0.902 4.481 -11.036 1.00 . A A . 144 TRP CG 1 1
13 42860 1 1 144 TRP CH2 C -3.031 4.948 -14.602 1.00 . A A . 144 TRP CH2 1 1
13 42861 1 1 144 TRP CZ2 C -1.768 5.438 -14.418 1.00 . A A . 144 TRP CZ2 1 1
13 42862 1 1 144 TRP CZ3 C -3.697 4.249 -13.587 1.00 . A A . 144 TRP CZ3 1 1
13 42863 1 1 144 TRP H H -1.839 2.014 -8.074 1.00 . A A . 144 TRP H 1 1
13 42864 1 1 144 TRP HA H -0.280 2.035 -10.453 1.00 . A A . 144 TRP HA 1 1
13 42865 1 1 144 TRP HB2 H -2.202 3.640 -9.617 1.00 . A A . 144 TRP HB2 1 1
13 42866 1 1 144 TRP HB3 H -0.855 4.547 -8.937 1.00 . A A . 144 TRP HB3 1 1
13 42867 1 1 144 TRP HD1 H 1.098 5.285 -10.816 1.00 . A A . 144 TRP HD1 1 1
13 42868 1 1 144 TRP HE1 H 0.745 6.088 -13.236 1.00 . A A . 144 TRP HE1 1 1
13 42869 1 1 144 TRP HE3 H -3.626 3.488 -11.591 1.00 . A A . 144 TRP HE3 1 1
13 42870 1 1 144 TRP HH2 H -3.538 5.097 -15.544 1.00 . A A . 144 TRP HH2 1 1
13 42871 1 1 144 TRP HZ2 H -1.269 5.975 -15.211 1.00 . A A . 144 TRP HZ2 1 1
13 42872 1 1 144 TRP HZ3 H -4.695 3.878 -13.773 1.00 . A A . 144 TRP HZ3 1 1
13 42873 1 1 144 TRP N N -1.085 1.657 -8.590 1.00 . A A . 144 TRP N 1 1
13 42874 1 1 144 TRP NE1 N 0.075 5.587 -12.726 1.00 . A A . 144 TRP NE1 1 1
13 42875 1 1 144 TRP O O 1.968 3.042 -9.757 1.00 . A A . 144 TRP O 1 1
13 42876 1 1 145 THR C C 3.382 1.969 -7.105 1.00 . A A . 145 THR C 1 1
13 42877 1 1 145 THR CA C 2.457 3.180 -7.034 1.00 . A A . 145 THR CA 1 1
13 42878 1 1 145 THR CB C 2.258 3.597 -5.576 1.00 . A A . 145 THR CB 1 1
13 42879 1 1 145 THR CG2 C 1.906 5.060 -5.413 1.00 . A A . 145 THR CG2 1 1
13 42880 1 1 145 THR H H 0.388 2.731 -7.090 1.00 . A A . 145 THR H 1 1
13 42881 1 1 145 THR HA H 2.912 3.997 -7.572 1.00 . A A . 145 THR HA 1 1
13 42882 1 1 145 THR HB H 3.173 3.415 -5.031 1.00 . A A . 145 THR HB 1 1
13 42883 1 1 145 THR HG1 H 1.576 1.999 -4.669 1.00 . A A . 145 THR HG1 1 1
13 42884 1 1 145 THR HG21 H 2.770 5.599 -5.055 1.00 . A A . 145 THR HG21 1 1
13 42885 1 1 145 THR HG22 H 1.099 5.161 -4.703 1.00 . A A . 145 THR HG22 1 1
13 42886 1 1 145 THR HG23 H 1.599 5.464 -6.366 1.00 . A A . 145 THR HG23 1 1
13 42887 1 1 145 THR N N 1.170 2.893 -7.658 1.00 . A A . 145 THR N 1 1
13 42888 1 1 145 THR O O 4.538 2.081 -7.515 1.00 . A A . 145 THR O 1 1
13 42889 1 1 145 THR OG1 O 1.223 2.838 -4.974 1.00 . A A . 145 THR OG1 1 1
13 42890 1 1 146 ARG C C 4.147 -0.739 -8.123 1.00 . A A . 146 ARG C 1 1
13 42891 1 1 146 ARG CA C 3.642 -0.421 -6.718 1.00 . A A . 146 ARG CA 1 1
13 42892 1 1 146 ARG CB C 2.800 -1.586 -6.193 1.00 . A A . 146 ARG CB 1 1
13 42893 1 1 146 ARG CD C 0.699 -2.949 -6.406 1.00 . A A . 146 ARG CD 1 1
13 42894 1 1 146 ARG CG C 1.580 -1.888 -7.047 1.00 . A A . 146 ARG CG 1 1
13 42895 1 1 146 ARG CZ C 0.823 -5.362 -5.914 1.00 . A A . 146 ARG CZ 1 1
13 42896 1 1 146 ARG H H 1.938 0.789 -6.387 1.00 . A A . 146 ARG H 1 1
13 42897 1 1 146 ARG HA H 4.492 -0.284 -6.068 1.00 . A A . 146 ARG HA 1 1
13 42898 1 1 146 ARG HB2 H 3.415 -2.472 -6.157 1.00 . A A . 146 ARG HB2 1 1
13 42899 1 1 146 ARG HB3 H 2.464 -1.350 -5.194 1.00 . A A . 146 ARG HB3 1 1
13 42900 1 1 146 ARG HD2 H 0.356 -2.584 -5.448 1.00 . A A . 146 ARG HD2 1 1
13 42901 1 1 146 ARG HD3 H -0.150 -3.129 -7.046 1.00 . A A . 146 ARG HD3 1 1
13 42902 1 1 146 ARG HE H 2.394 -4.188 -6.287 1.00 . A A . 146 ARG HE 1 1
13 42903 1 1 146 ARG HG2 H 1.003 -0.983 -7.168 1.00 . A A . 146 ARG HG2 1 1
13 42904 1 1 146 ARG HG3 H 1.907 -2.240 -8.013 1.00 . A A . 146 ARG HG3 1 1
13 42905 1 1 146 ARG HH11 H -1.054 -4.602 -5.920 1.00 . A A . 146 ARG HH11 1 1
13 42906 1 1 146 ARG HH12 H -0.939 -6.295 -5.577 1.00 . A A . 146 ARG HH12 1 1
13 42907 1 1 146 ARG HH22 H 1.103 -7.325 -5.529 1.00 . A A . 146 ARG HH22 1 1
13 42908 1 1 146 ARG N N 2.865 0.814 -6.703 1.00 . A A . 146 ARG N 1 1
13 42909 1 1 146 ARG NE N 1.416 -4.206 -6.203 1.00 . A A . 146 ARG NE 1 1
13 42910 1 1 146 ARG NH1 N -0.499 -5.425 -5.794 1.00 . A A . 146 ARG NH1 1 1
13 42911 1 1 146 ARG NH2 N 1.550 -6.458 -5.746 1.00 . A A . 146 ARG NH2 1 1
13 42912 1 1 146 ARG O O 5.179 -1.391 -8.288 1.00 . A A . 146 ARG O 1 1
13 42913 1 1 147 LEU C C 4.764 0.545 -11.017 1.00 . A A . 147 LEU C 1 1
13 42914 1 1 147 LEU CA C 3.796 -0.524 -10.520 1.00 . A A . 147 LEU CA 1 1
13 42915 1 1 147 LEU CB C 2.555 -0.558 -11.415 1.00 . A A . 147 LEU CB 1 1
13 42916 1 1 147 LEU CD1 C 0.214 -1.390 -11.747 1.00 . A A . 147 LEU CD1 1 1
13 42917 1 1 147 LEU CD2 C 2.103 -3.019 -11.579 1.00 . A A . 147 LEU CD2 1 1
13 42918 1 1 147 LEU CG C 1.561 -1.679 -11.104 1.00 . A A . 147 LEU CG 1 1
13 42919 1 1 147 LEU H H 2.603 0.235 -8.946 1.00 . A A . 147 LEU H 1 1
13 42920 1 1 147 LEU HA H 4.287 -1.485 -10.564 1.00 . A A . 147 LEU HA 1 1
13 42921 1 1 147 LEU HB2 H 2.043 0.387 -11.318 1.00 . A A . 147 LEU HB2 1 1
13 42922 1 1 147 LEU HB3 H 2.878 -0.669 -12.439 1.00 . A A . 147 LEU HB3 1 1
13 42923 1 1 147 LEU HD11 H 0.364 -1.059 -12.764 1.00 . A A . 147 LEU HD11 1 1
13 42924 1 1 147 LEU HD12 H -0.294 -0.617 -11.189 1.00 . A A . 147 LEU HD12 1 1
13 42925 1 1 147 LEU HD13 H -0.385 -2.287 -11.746 1.00 . A A . 147 LEU HD13 1 1
13 42926 1 1 147 LEU HD21 H 1.297 -3.733 -11.634 1.00 . A A . 147 LEU HD21 1 1
13 42927 1 1 147 LEU HD22 H 2.851 -3.370 -10.883 1.00 . A A . 147 LEU HD22 1 1
13 42928 1 1 147 LEU HD23 H 2.549 -2.900 -12.556 1.00 . A A . 147 LEU HD23 1 1
13 42929 1 1 147 LEU HG H 1.415 -1.736 -10.035 1.00 . A A . 147 LEU HG 1 1
13 42930 1 1 147 LEU N N 3.415 -0.279 -9.135 1.00 . A A . 147 LEU N 1 1
13 42931 1 1 147 LEU O O 5.818 0.233 -11.571 1.00 . A A . 147 LEU O 1 1
13 42932 1 1 148 TYR C C 4.551 4.260 -10.974 1.00 . A A . 148 TYR C 1 1
13 42933 1 1 148 TYR CA C 5.238 2.925 -11.242 1.00 . A A . 148 TYR CA 1 1
13 42934 1 1 148 TYR CB C 5.587 2.810 -12.733 1.00 . A A . 148 TYR CB 1 1
13 42935 1 1 148 TYR CD1 C 3.327 2.663 -13.858 1.00 . A A . 148 TYR CD1 1 1
13 42936 1 1 148 TYR CD2 C 4.800 0.797 -14.039 1.00 . A A . 148 TYR CD2 1 1
13 42937 1 1 148 TYR CE1 C 2.383 1.994 -14.613 1.00 . A A . 148 TYR CE1 1 1
13 42938 1 1 148 TYR CE2 C 3.859 0.123 -14.796 1.00 . A A . 148 TYR CE2 1 1
13 42939 1 1 148 TYR CG C 4.551 2.077 -13.559 1.00 . A A . 148 TYR CG 1 1
13 42940 1 1 148 TYR CZ C 2.654 0.726 -15.080 1.00 . A A . 148 TYR CZ 1 1
13 42941 1 1 148 TYR H H 3.549 1.994 -10.367 1.00 . A A . 148 TYR H 1 1
13 42942 1 1 148 TYR HA H 6.152 2.890 -10.666 1.00 . A A . 148 TYR HA 1 1
13 42943 1 1 148 TYR HB2 H 5.694 3.800 -13.145 1.00 . A A . 148 TYR HB2 1 1
13 42944 1 1 148 TYR HB3 H 6.525 2.282 -12.832 1.00 . A A . 148 TYR HB3 1 1
13 42945 1 1 148 TYR HD1 H 3.117 3.656 -13.494 1.00 . A A . 148 TYR HD1 1 1
13 42946 1 1 148 TYR HD2 H 5.745 0.326 -13.816 1.00 . A A . 148 TYR HD2 1 1
13 42947 1 1 148 TYR HE1 H 1.436 2.467 -14.836 1.00 . A A . 148 TYR HE1 1 1
13 42948 1 1 148 TYR HE2 H 4.072 -0.871 -15.161 1.00 . A A . 148 TYR HE2 1 1
13 42949 1 1 148 TYR HH H 1.744 0.379 -16.737 1.00 . A A . 148 TYR HH 1 1
13 42950 1 1 148 TYR N N 4.400 1.808 -10.815 1.00 . A A . 148 TYR N 1 1
13 42951 1 1 148 TYR O O 3.988 4.873 -11.881 1.00 . A A . 148 TYR O 1 1
13 42952 1 1 148 TYR OH O 1.714 0.058 -15.832 1.00 . A A . 148 TYR OH 1 1
13 42953 1 1 149 ALA C C 4.583 7.132 -10.154 1.00 . A A . 149 ALA C 1 1
13 42954 1 1 149 ALA CA C 3.999 5.978 -9.344 1.00 . A A . 149 ALA CA 1 1
13 42955 1 1 149 ALA CB C 4.183 6.227 -7.854 1.00 . A A . 149 ALA CB 1 1
13 42956 1 1 149 ALA H H 5.077 4.180 -9.046 1.00 . A A . 149 ALA H 1 1
13 42957 1 1 149 ALA HA H 2.938 5.911 -9.545 1.00 . A A . 149 ALA HA 1 1
13 42958 1 1 149 ALA HB1 H 4.348 7.281 -7.683 1.00 . A A . 149 ALA HB1 1 1
13 42959 1 1 149 ALA HB2 H 5.034 5.668 -7.497 1.00 . A A . 149 ALA HB2 1 1
13 42960 1 1 149 ALA HB3 H 3.296 5.912 -7.324 1.00 . A A . 149 ALA HB3 1 1
13 42961 1 1 149 ALA N N 4.608 4.709 -9.724 1.00 . A A . 149 ALA N 1 1
13 42962 1 1 149 ALA O O 3.979 8.200 -10.256 1.00 . A A . 149 ALA O 1 1
13 42963 1 1 150 SER C C 5.490 8.498 -12.595 1.00 . A A . 150 SER C 1 1
13 42964 1 1 150 SER CA C 6.431 7.928 -11.538 1.00 . A A . 150 SER CA 1 1
13 42965 1 1 150 SER CB C 7.672 7.340 -12.211 1.00 . A A . 150 SER CB 1 1
13 42966 1 1 150 SER H H 6.194 6.037 -10.615 1.00 . A A . 150 SER H 1 1
13 42967 1 1 150 SER HA H 6.736 8.726 -10.878 1.00 . A A . 150 SER HA 1 1
13 42968 1 1 150 SER HB2 H 7.995 6.466 -11.664 1.00 . A A . 150 SER HB2 1 1
13 42969 1 1 150 SER HB3 H 7.431 7.060 -13.226 1.00 . A A . 150 SER HB3 1 1
13 42970 1 1 150 SER HG H 8.459 9.059 -12.726 1.00 . A A . 150 SER HG 1 1
13 42971 1 1 150 SER N N 5.763 6.909 -10.732 1.00 . A A . 150 SER N 1 1
13 42972 1 1 150 SER O O 4.936 7.760 -13.410 1.00 . A A . 150 SER O 1 1
13 42973 1 1 150 SER OG O 8.733 8.280 -12.236 1.00 . A A . 150 SER OG 1 1
13 42974 1 1 151 GLU C C 5.174 10.764 -14.837 1.00 . A A . 151 GLU C 1 1
13 42975 1 1 151 GLU CA C 4.439 10.484 -13.529 1.00 . A A . 151 GLU CA 1 1
13 42976 1 1 151 GLU CB C 3.907 11.792 -12.936 1.00 . A A . 151 GLU CB 1 1
13 42977 1 1 151 GLU CD C 2.646 12.756 -14.899 1.00 . A A . 151 GLU CD 1 1
13 42978 1 1 151 GLU CG C 2.554 12.204 -13.491 1.00 . A A . 151 GLU CG 1 1
13 42979 1 1 151 GLU H H 5.782 10.349 -11.899 1.00 . A A . 151 GLU H 1 1
13 42980 1 1 151 GLU HA H 3.606 9.826 -13.732 1.00 . A A . 151 GLU HA 1 1
13 42981 1 1 151 GLU HB2 H 3.815 11.676 -11.866 1.00 . A A . 151 GLU HB2 1 1
13 42982 1 1 151 GLU HB3 H 4.613 12.581 -13.145 1.00 . A A . 151 GLU HB3 1 1
13 42983 1 1 151 GLU HG2 H 1.906 11.340 -13.501 1.00 . A A . 151 GLU HG2 1 1
13 42984 1 1 151 GLU HG3 H 2.132 12.962 -12.848 1.00 . A A . 151 GLU HG3 1 1
13 42985 1 1 151 GLU N N 5.312 9.815 -12.573 1.00 . A A . 151 GLU N 1 1
13 42986 1 1 151 GLU O O 5.411 11.917 -15.195 1.00 . A A . 151 GLU O 1 1
13 42987 1 1 151 GLU OE1 O 3.545 13.585 -15.154 1.00 . A A . 151 GLU OE1 1 1
13 42988 1 1 151 GLU OE2 O 1.818 12.360 -15.748 1.00 . A A . 151 GLU OE2 1 1
13 42989 1 1 152 THR C C 5.530 9.059 -17.916 1.00 . A A . 152 THR C 1 1
13 42990 1 1 152 THR CA C 6.244 9.828 -16.812 1.00 . A A . 152 THR CA 1 1
13 42991 1 1 152 THR CB C 7.680 9.326 -16.669 1.00 . A A . 152 THR CB 1 1
13 42992 1 1 152 THR CG2 C 8.528 10.188 -15.760 1.00 . A A . 152 THR CG2 1 1
13 42993 1 1 152 THR H H 5.320 8.804 -15.207 1.00 . A A . 152 THR H 1 1
13 42994 1 1 152 THR HA H 6.263 10.876 -17.074 1.00 . A A . 152 THR HA 1 1
13 42995 1 1 152 THR HB H 8.146 9.316 -17.645 1.00 . A A . 152 THR HB 1 1
13 42996 1 1 152 THR HG1 H 7.215 7.979 -15.327 1.00 . A A . 152 THR HG1 1 1
13 42997 1 1 152 THR HG21 H 7.886 10.764 -15.110 1.00 . A A . 152 THR HG21 1 1
13 42998 1 1 152 THR HG22 H 9.130 10.858 -16.357 1.00 . A A . 152 THR HG22 1 1
13 42999 1 1 152 THR HG23 H 9.173 9.559 -15.165 1.00 . A A . 152 THR HG23 1 1
13 43000 1 1 152 THR N N 5.534 9.698 -15.545 1.00 . A A . 152 THR N 1 1
13 43001 1 1 152 THR O O 4.888 8.038 -17.662 1.00 . A A . 152 THR O 1 1
13 43002 1 1 152 THR OG1 O 7.701 8.007 -16.154 1.00 . A A . 152 THR OG1 1 1
13 43003 1 1 153 SER C C 5.953 8.872 -21.483 1.00 . A A . 153 SER C 1 1
13 43004 1 1 153 SER CA C 5.005 8.916 -20.289 1.00 . A A . 153 SER CA 1 1
13 43005 1 1 153 SER CB C 3.724 9.660 -20.668 1.00 . A A . 153 SER CB 1 1
13 43006 1 1 153 SER H H 6.165 10.372 -19.282 1.00 . A A . 153 SER H 1 1
13 43007 1 1 153 SER HA H 4.754 7.905 -20.006 1.00 . A A . 153 SER HA 1 1
13 43008 1 1 153 SER HB2 H 3.468 9.434 -21.692 1.00 . A A . 153 SER HB2 1 1
13 43009 1 1 153 SER HB3 H 2.921 9.344 -20.018 1.00 . A A . 153 SER HB3 1 1
13 43010 1 1 153 SER HG H 4.732 11.321 -20.921 1.00 . A A . 153 SER HG 1 1
13 43011 1 1 153 SER N N 5.642 9.555 -19.144 1.00 . A A . 153 SER N 1 1
13 43012 1 1 153 SER O O 6.995 9.530 -21.486 1.00 . A A . 153 SER O 1 1
13 43013 1 1 153 SER OG O 3.890 11.061 -20.538 1.00 . A A . 153 SER OG 1 1
13 43014 1 1 154 ASN C C 5.684 7.138 -24.757 1.00 . A A . 154 ASN C 1 1
13 43015 1 1 154 ASN CA C 6.402 7.968 -23.697 1.00 . A A . 154 ASN CA 1 1
13 43016 1 1 154 ASN CB C 7.749 7.328 -23.360 1.00 . A A . 154 ASN CB 1 1
13 43017 1 1 154 ASN CG C 8.890 7.926 -24.158 1.00 . A A . 154 ASN CG 1 1
13 43018 1 1 154 ASN H H 4.744 7.597 -22.435 1.00 . A A . 154 ASN H 1 1
13 43019 1 1 154 ASN HA H 6.572 8.959 -24.089 1.00 . A A . 154 ASN HA 1 1
13 43020 1 1 154 ASN HB2 H 7.956 7.473 -22.308 1.00 . A A . 154 ASN HB2 1 1
13 43021 1 1 154 ASN HB3 H 7.702 6.270 -23.569 1.00 . A A . 154 ASN HB3 1 1
13 43022 1 1 154 ASN HD21 H 7.932 7.542 -25.858 1.00 . A A . 154 ASN HD21 1 1
13 43023 1 1 154 ASN HD22 H 9.473 8.304 -26.021 1.00 . A A . 154 ASN HD22 1 1
13 43024 1 1 154 ASN N N 5.585 8.096 -22.497 1.00 . A A . 154 ASN N 1 1
13 43025 1 1 154 ASN ND2 N 8.752 7.924 -25.480 1.00 . A A . 154 ASN ND2 1 1
13 43026 1 1 154 ASN O O 5.718 7.464 -25.944 1.00 . A A . 154 ASN O 1 1
13 43027 1 1 154 ASN OD1 O 9.885 8.385 -23.596 1.00 . A A . 154 ASN OD1 1 1
13 43028 1 1 155 GLY C C 4.262 3.764 -24.776 1.00 . A A . 155 GLY C 1 1
13 43029 1 1 155 GLY CA C 4.316 5.204 -25.246 1.00 . A A . 155 GLY CA 1 1
13 43030 1 1 155 GLY H H 5.040 5.853 -23.364 1.00 . A A . 155 GLY H 1 1
13 43031 1 1 155 GLY HA2 H 3.308 5.574 -25.354 1.00 . A A . 155 GLY HA2 1 1
13 43032 1 1 155 GLY HA3 H 4.808 5.239 -26.207 1.00 . A A . 155 GLY HA3 1 1
13 43033 1 1 155 GLY N N 5.033 6.064 -24.321 1.00 . A A . 155 GLY N 1 1
13 43034 1 1 155 GLY O O 4.942 2.899 -25.325 1.00 . A A . 155 GLY O 1 1
13 43035 1 1 156 GLN C C 2.001 1.523 -23.675 1.00 . A A . 156 GLN C 1 1
13 43036 1 1 156 GLN CA C 3.307 2.162 -23.211 1.00 . A A . 156 GLN CA 1 1
13 43037 1 1 156 GLN CB C 3.357 2.200 -21.683 1.00 . A A . 156 GLN CB 1 1
13 43038 1 1 156 GLN CD C 5.235 0.854 -20.661 1.00 . A A . 156 GLN CD 1 1
13 43039 1 1 156 GLN CG C 4.768 2.221 -21.121 1.00 . A A . 156 GLN CG 1 1
13 43040 1 1 156 GLN H H 2.932 4.240 -23.360 1.00 . A A . 156 GLN H 1 1
13 43041 1 1 156 GLN HA H 4.134 1.569 -23.576 1.00 . A A . 156 GLN HA 1 1
13 43042 1 1 156 GLN HB2 H 2.841 3.084 -21.340 1.00 . A A . 156 GLN HB2 1 1
13 43043 1 1 156 GLN HB3 H 2.852 1.326 -21.298 1.00 . A A . 156 GLN HB3 1 1
13 43044 1 1 156 GLN HE21 H 4.606 0.041 -22.364 1.00 . A A . 156 GLN HE21 1 1
13 43045 1 1 156 GLN HE22 H 5.328 -1.049 -21.235 1.00 . A A . 156 GLN HE22 1 1
13 43046 1 1 156 GLN HG2 H 5.442 2.576 -21.887 1.00 . A A . 156 GLN HG2 1 1
13 43047 1 1 156 GLN HG3 H 4.795 2.897 -20.277 1.00 . A A . 156 GLN HG3 1 1
13 43048 1 1 156 GLN N N 3.450 3.507 -23.756 1.00 . A A . 156 GLN N 1 1
13 43049 1 1 156 GLN NE2 N 5.037 -0.153 -21.505 1.00 . A A . 156 GLN NE2 1 1
13 43050 1 1 156 GLN O O 0.943 1.757 -23.090 1.00 . A A . 156 GLN O 1 1
13 43051 1 1 156 GLN OE1 O 5.767 0.703 -19.563 1.00 . A A . 156 GLN OE1 1 1
13 43052 1 1 157 LYS C C 0.580 -1.210 -24.457 1.00 . A A . 157 LYS C 1 1
13 43053 1 1 157 LYS CA C 0.909 0.040 -25.267 1.00 . A A . 157 LYS CA 1 1
13 43054 1 1 157 LYS CB C 1.137 -0.331 -26.732 1.00 . A A . 157 LYS CB 1 1
13 43055 1 1 157 LYS CD C -0.672 0.462 -28.284 1.00 . A A . 157 LYS CD 1 1
13 43056 1 1 157 LYS CE C -2.172 0.347 -28.504 1.00 . A A . 157 LYS CE 1 1
13 43057 1 1 157 LYS CG C -0.139 -0.705 -27.470 1.00 . A A . 157 LYS CG 1 1
13 43058 1 1 157 LYS H H 2.956 0.567 -25.148 1.00 . A A . 157 LYS H 1 1
13 43059 1 1 157 LYS HA H 0.077 0.725 -25.203 1.00 . A A . 157 LYS HA 1 1
13 43060 1 1 157 LYS HB2 H 1.588 0.510 -27.239 1.00 . A A . 157 LYS HB2 1 1
13 43061 1 1 157 LYS HB3 H 1.814 -1.171 -26.778 1.00 . A A . 157 LYS HB3 1 1
13 43062 1 1 157 LYS HD2 H -0.466 1.382 -27.758 1.00 . A A . 157 LYS HD2 1 1
13 43063 1 1 157 LYS HD3 H -0.178 0.474 -29.245 1.00 . A A . 157 LYS HD3 1 1
13 43064 1 1 157 LYS HE2 H -2.356 -0.398 -29.262 1.00 . A A . 157 LYS HE2 1 1
13 43065 1 1 157 LYS HE3 H -2.636 0.040 -27.578 1.00 . A A . 157 LYS HE3 1 1
13 43066 1 1 157 LYS HG2 H 0.070 -1.530 -28.135 1.00 . A A . 157 LYS HG2 1 1
13 43067 1 1 157 LYS HG3 H -0.885 -1.001 -26.748 1.00 . A A . 157 LYS HG3 1 1
13 43068 1 1 157 LYS HZ1 H -2.241 2.023 -29.749 1.00 . A A . 157 LYS HZ1 1 1
13 43069 1 1 157 LYS HZ2 H -2.740 2.329 -28.162 1.00 . A A . 157 LYS HZ2 1 1
13 43070 1 1 157 LYS HZ3 H -3.761 1.496 -29.222 1.00 . A A . 157 LYS HZ3 1 1
13 43071 1 1 157 LYS N N 2.084 0.714 -24.725 1.00 . A A . 157 LYS N 1 1
13 43072 1 1 157 LYS NZ N -2.771 1.639 -28.939 1.00 . A A . 157 LYS NZ 1 1
13 43073 1 1 157 LYS O O -0.589 -1.516 -24.218 1.00 . A A . 157 LYS O 1 1
13 43074 1 1 158 GLY C C 1.311 -2.866 -21.780 1.00 . A A . 158 GLY C 1 1
13 43075 1 1 158 GLY CA C 1.415 -3.141 -23.268 1.00 . A A . 158 GLY CA 1 1
13 43076 1 1 158 GLY H H 2.524 -1.639 -24.264 1.00 . A A . 158 GLY H 1 1
13 43077 1 1 158 GLY HA2 H 0.506 -3.621 -23.598 1.00 . A A . 158 GLY HA2 1 1
13 43078 1 1 158 GLY HA3 H 2.245 -3.809 -23.442 1.00 . A A . 158 GLY HA3 1 1
13 43079 1 1 158 GLY N N 1.615 -1.931 -24.043 1.00 . A A . 158 GLY N 1 1
13 43080 1 1 158 GLY O O 2.305 -2.539 -21.132 1.00 . A A . 158 GLY O 1 1
13 43081 1 1 159 ASN C C -0.905 -3.916 -19.193 1.00 . A A . 159 ASN C 1 1
13 43082 1 1 159 ASN CA C -0.124 -2.764 -19.817 1.00 . A A . 159 ASN CA 1 1
13 43083 1 1 159 ASN CB C -0.883 -1.452 -19.612 1.00 . A A . 159 ASN CB 1 1
13 43084 1 1 159 ASN CG C 0.046 -0.259 -19.499 1.00 . A A . 159 ASN CG 1 1
13 43085 1 1 159 ASN H H -0.648 -3.264 -21.807 1.00 . A A . 159 ASN H 1 1
13 43086 1 1 159 ASN HA H 0.838 -2.692 -19.333 1.00 . A A . 159 ASN HA 1 1
13 43087 1 1 159 ASN HB2 H -1.544 -1.289 -20.452 1.00 . A A . 159 ASN HB2 1 1
13 43088 1 1 159 ASN HB3 H -1.468 -1.518 -18.707 1.00 . A A . 159 ASN HB3 1 1
13 43089 1 1 159 ASN HD21 H -1.494 0.935 -19.100 1.00 . A A . 159 ASN HD21 1 1
13 43090 1 1 159 ASN HD22 H 0.055 1.697 -19.136 1.00 . A A . 159 ASN HD22 1 1
13 43091 1 1 159 ASN N N 0.105 -3.000 -21.238 1.00 . A A . 159 ASN N 1 1
13 43092 1 1 159 ASN ND2 N -0.522 0.909 -19.217 1.00 . A A . 159 ASN ND2 1 1
13 43093 1 1 159 ASN O O -1.212 -4.905 -19.860 1.00 . A A . 159 ASN O 1 1
13 43094 1 1 159 ASN OD1 O 1.259 -0.385 -19.659 1.00 . A A . 159 ASN OD1 1 1
13 43095 1 1 160 VAL C C -3.371 -4.975 -17.772 1.00 . A A . 160 VAL C 1 1
13 43096 1 1 160 VAL CA C -1.968 -4.810 -17.194 1.00 . A A . 160 VAL CA 1 1
13 43097 1 1 160 VAL CB C -2.079 -4.482 -15.694 1.00 . A A . 160 VAL CB 1 1
13 43098 1 1 160 VAL CG1 C -2.677 -5.654 -14.933 1.00 . A A . 160 VAL CG1 1 1
13 43099 1 1 160 VAL CG2 C -0.717 -4.109 -15.127 1.00 . A A . 160 VAL CG2 1 1
13 43100 1 1 160 VAL H H -0.951 -2.971 -17.433 1.00 . A A . 160 VAL H 1 1
13 43101 1 1 160 VAL HA H -1.434 -5.743 -17.300 1.00 . A A . 160 VAL HA 1 1
13 43102 1 1 160 VAL HB H -2.737 -3.634 -15.578 1.00 . A A . 160 VAL HB 1 1
13 43103 1 1 160 VAL HG11 H -2.776 -5.394 -13.889 1.00 . A A . 160 VAL HG11 1 1
13 43104 1 1 160 VAL HG12 H -2.031 -6.515 -15.029 1.00 . A A . 160 VAL HG12 1 1
13 43105 1 1 160 VAL HG13 H -3.650 -5.889 -15.339 1.00 . A A . 160 VAL HG13 1 1
13 43106 1 1 160 VAL HG21 H -0.762 -4.119 -14.048 1.00 . A A . 160 VAL HG21 1 1
13 43107 1 1 160 VAL HG22 H -0.443 -3.122 -15.468 1.00 . A A . 160 VAL HG22 1 1
13 43108 1 1 160 VAL HG23 H 0.021 -4.824 -15.462 1.00 . A A . 160 VAL HG23 1 1
13 43109 1 1 160 VAL N N -1.223 -3.782 -17.910 1.00 . A A . 160 VAL N 1 1
13 43110 1 1 160 VAL O O -4.225 -4.106 -17.607 1.00 . A A . 160 VAL O 1 1
13 43111 1 1 161 GLU C C -5.455 -7.703 -18.550 1.00 . A A . 161 GLU C 1 1
13 43112 1 1 161 GLU CA C -4.897 -6.374 -19.052 1.00 . A A . 161 GLU CA 1 1
13 43113 1 1 161 GLU CB C -4.779 -6.397 -20.577 1.00 . A A . 161 GLU CB 1 1
13 43114 1 1 161 GLU CD C -5.685 -5.116 -22.557 1.00 . A A . 161 GLU CD 1 1
13 43115 1 1 161 GLU CG C -4.969 -5.034 -21.223 1.00 . A A . 161 GLU CG 1 1
13 43116 1 1 161 GLU H H -2.876 -6.751 -18.546 1.00 . A A . 161 GLU H 1 1
13 43117 1 1 161 GLU HA H -5.572 -5.583 -18.764 1.00 . A A . 161 GLU HA 1 1
13 43118 1 1 161 GLU HB2 H -3.800 -6.766 -20.846 1.00 . A A . 161 GLU HB2 1 1
13 43119 1 1 161 GLU HB3 H -5.528 -7.068 -20.974 1.00 . A A . 161 GLU HB3 1 1
13 43120 1 1 161 GLU HG2 H -5.550 -4.413 -20.558 1.00 . A A . 161 GLU HG2 1 1
13 43121 1 1 161 GLU HG3 H -3.999 -4.586 -21.378 1.00 . A A . 161 GLU HG3 1 1
13 43122 1 1 161 GLU N N -3.598 -6.096 -18.449 1.00 . A A . 161 GLU N 1 1
13 43123 1 1 161 GLU O O -6.016 -8.484 -19.321 1.00 . A A . 161 GLU O 1 1
13 43124 1 1 161 GLU OE1 O -6.745 -5.771 -22.622 1.00 . A A . 161 GLU OE1 1 1
13 43125 1 1 161 GLU OE2 O -5.183 -4.525 -23.537 1.00 . A A . 161 GLU OE2 1 1
13 43126 1 1 162 GLU C C -6.951 -8.902 -15.700 1.00 . A A . 162 GLU C 1 1
13 43127 1 1 162 GLU CA C -5.790 -9.185 -16.649 1.00 . A A . 162 GLU CA 1 1
13 43128 1 1 162 GLU CB C -4.660 -9.891 -15.896 1.00 . A A . 162 GLU CB 1 1
13 43129 1 1 162 GLU CD C -5.258 -12.001 -14.640 1.00 . A A . 162 GLU CD 1 1
13 43130 1 1 162 GLU CG C -4.753 -11.407 -15.941 1.00 . A A . 162 GLU CG 1 1
13 43131 1 1 162 GLU H H -4.847 -7.290 -16.690 1.00 . A A . 162 GLU H 1 1
13 43132 1 1 162 GLU HA H -6.138 -9.828 -17.442 1.00 . A A . 162 GLU HA 1 1
13 43133 1 1 162 GLU HB2 H -3.716 -9.596 -16.329 1.00 . A A . 162 GLU HB2 1 1
13 43134 1 1 162 GLU HB3 H -4.684 -9.582 -14.862 1.00 . A A . 162 GLU HB3 1 1
13 43135 1 1 162 GLU HG2 H -5.431 -11.690 -16.735 1.00 . A A . 162 GLU HG2 1 1
13 43136 1 1 162 GLU HG3 H -3.772 -11.810 -16.148 1.00 . A A . 162 GLU HG3 1 1
13 43137 1 1 162 GLU N N -5.301 -7.953 -17.253 1.00 . A A . 162 GLU N 1 1
13 43138 1 1 162 GLU O O -6.781 -8.882 -14.481 1.00 . A A . 162 GLU O 1 1
13 43139 1 1 162 GLU OE1 O -6.134 -11.378 -14.004 1.00 . A A . 162 GLU OE1 1 1
13 43140 1 1 162 GLU OE2 O -4.776 -13.088 -14.258 1.00 . A A . 162 GLU OE2 1 1
13 43141 1 1 163 SER C C -9.737 -9.629 -14.662 1.00 . A A . 163 SER C 1 1
13 43142 1 1 163 SER CA C -9.325 -8.406 -15.475 1.00 . A A . 163 SER CA 1 1
13 43143 1 1 163 SER CB C -10.476 -7.968 -16.382 1.00 . A A . 163 SER CB 1 1
13 43144 1 1 163 SER H H -8.207 -8.716 -17.246 1.00 . A A . 163 SER H 1 1
13 43145 1 1 163 SER HA H -9.087 -7.600 -14.796 1.00 . A A . 163 SER HA 1 1
13 43146 1 1 163 SER HB2 H -10.077 -7.595 -17.312 1.00 . A A . 163 SER HB2 1 1
13 43147 1 1 163 SER HB3 H -11.118 -8.814 -16.577 1.00 . A A . 163 SER HB3 1 1
13 43148 1 1 163 SER HG H -11.619 -7.269 -14.951 1.00 . A A . 163 SER HG 1 1
13 43149 1 1 163 SER N N -8.134 -8.686 -16.269 1.00 . A A . 163 SER N 1 1
13 43150 1 1 163 SER O O -10.336 -10.564 -15.192 1.00 . A A . 163 SER O 1 1
13 43151 1 1 163 SER OG O -11.243 -6.942 -15.773 1.00 . A A . 163 SER OG 1 1
13 43152 1 1 164 ASP C C -11.005 -10.414 -11.684 1.00 . A A . 164 ASP C 1 1
13 43153 1 1 164 ASP CA C -9.747 -10.724 -12.489 1.00 . A A . 164 ASP CA 1 1
13 43154 1 1 164 ASP CB C -8.582 -11.019 -11.542 1.00 . A A . 164 ASP CB 1 1
13 43155 1 1 164 ASP CG C -8.420 -12.502 -11.273 1.00 . A A . 164 ASP CG 1 1
13 43156 1 1 164 ASP H H -8.933 -8.841 -13.010 1.00 . A A . 164 ASP H 1 1
13 43157 1 1 164 ASP HA H -9.930 -11.593 -13.102 1.00 . A A . 164 ASP HA 1 1
13 43158 1 1 164 ASP HB2 H -7.667 -10.650 -11.981 1.00 . A A . 164 ASP HB2 1 1
13 43159 1 1 164 ASP HB3 H -8.755 -10.517 -10.601 1.00 . A A . 164 ASP HB3 1 1
13 43160 1 1 164 ASP N N -9.411 -9.615 -13.375 1.00 . A A . 164 ASP N 1 1
13 43161 1 1 164 ASP O O -10.972 -9.628 -10.738 1.00 . A A . 164 ASP O 1 1
13 43162 1 1 164 ASP OD1 O -9.128 -13.024 -10.385 1.00 . A A . 164 ASP OD1 1 1
13 43163 1 1 164 ASP OD2 O -7.587 -13.141 -11.947 1.00 . A A . 164 ASP OD2 1 1
13 43164 1 1 165 LEU C C -13.496 -11.742 -10.160 1.00 . A A . 165 LEU C 1 1
13 43165 1 1 165 LEU CA C -13.384 -10.833 -11.380 1.00 . A A . 165 LEU CA 1 1
13 43166 1 1 165 LEU CB C -14.552 -11.092 -12.334 1.00 . A A . 165 LEU CB 1 1
13 43167 1 1 165 LEU CD1 C -15.348 -10.548 -14.647 1.00 . A A . 165 LEU CD1 1 1
13 43168 1 1 165 LEU CD2 C -15.809 -8.966 -12.766 1.00 . A A . 165 LEU CD2 1 1
13 43169 1 1 165 LEU CG C -14.824 -9.972 -13.342 1.00 . A A . 165 LEU CG 1 1
13 43170 1 1 165 LEU H H -12.078 -11.655 -12.828 1.00 . A A . 165 LEU H 1 1
13 43171 1 1 165 LEU HA H -13.419 -9.804 -11.053 1.00 . A A . 165 LEU HA 1 1
13 43172 1 1 165 LEU HB2 H -14.348 -12.000 -12.881 1.00 . A A . 165 LEU HB2 1 1
13 43173 1 1 165 LEU HB3 H -15.446 -11.238 -11.745 1.00 . A A . 165 LEU HB3 1 1
13 43174 1 1 165 LEU HD11 H -15.843 -11.489 -14.455 1.00 . A A . 165 LEU HD11 1 1
13 43175 1 1 165 LEU HD12 H -14.524 -10.707 -15.327 1.00 . A A . 165 LEU HD12 1 1
13 43176 1 1 165 LEU HD13 H -16.051 -9.857 -15.090 1.00 . A A . 165 LEU HD13 1 1
13 43177 1 1 165 LEU HD21 H -16.649 -9.490 -12.333 1.00 . A A . 165 LEU HD21 1 1
13 43178 1 1 165 LEU HD22 H -16.160 -8.314 -13.554 1.00 . A A . 165 LEU HD22 1 1
13 43179 1 1 165 LEU HD23 H -15.320 -8.379 -12.003 1.00 . A A . 165 LEU HD23 1 1
13 43180 1 1 165 LEU HG H -13.899 -9.455 -13.552 1.00 . A A . 165 LEU HG 1 1
13 43181 1 1 165 LEU N N -12.114 -11.041 -12.067 1.00 . A A . 165 LEU N 1 1
13 43182 1 1 165 LEU O O -13.269 -12.948 -10.250 1.00 . A A . 165 LEU O 1 1
13 43183 1 1 166 TYR C C -15.442 -12.303 -7.544 1.00 . A A . 166 TYR C 1 1
13 43184 1 1 166 TYR CA C -13.988 -11.911 -7.782 1.00 . A A . 166 TYR CA 1 1
13 43185 1 1 166 TYR CB C -13.470 -11.091 -6.599 1.00 . A A . 166 TYR CB 1 1
13 43186 1 1 166 TYR CD1 C -11.069 -10.568 -7.183 1.00 . A A . 166 TYR CD1 1 1
13 43187 1 1 166 TYR CD2 C -11.488 -12.022 -5.341 1.00 . A A . 166 TYR CD2 1 1
13 43188 1 1 166 TYR CE1 C -9.708 -10.692 -6.977 1.00 . A A . 166 TYR CE1 1 1
13 43189 1 1 166 TYR CE2 C -10.130 -12.149 -5.127 1.00 . A A . 166 TYR CE2 1 1
13 43190 1 1 166 TYR CG C -11.981 -11.230 -6.371 1.00 . A A . 166 TYR CG 1 1
13 43191 1 1 166 TYR CZ C -9.244 -11.484 -5.948 1.00 . A A . 166 TYR CZ 1 1
13 43192 1 1 166 TYR H H -14.013 -10.188 -9.014 1.00 . A A . 166 TYR H 1 1
13 43193 1 1 166 TYR HA H -13.395 -12.808 -7.873 1.00 . A A . 166 TYR HA 1 1
13 43194 1 1 166 TYR HB2 H -13.682 -10.047 -6.773 1.00 . A A . 166 TYR HB2 1 1
13 43195 1 1 166 TYR HB3 H -13.976 -11.412 -5.700 1.00 . A A . 166 TYR HB3 1 1
13 43196 1 1 166 TYR HD1 H -11.437 -9.950 -7.988 1.00 . A A . 166 TYR HD1 1 1
13 43197 1 1 166 TYR HD2 H -12.185 -12.544 -4.700 1.00 . A A . 166 TYR HD2 1 1
13 43198 1 1 166 TYR HE1 H -9.016 -10.169 -7.618 1.00 . A A . 166 TYR HE1 1 1
13 43199 1 1 166 TYR HE2 H -9.766 -12.770 -4.321 1.00 . A A . 166 TYR HE2 1 1
13 43200 1 1 166 TYR HH H -7.685 -12.515 -5.495 1.00 . A A . 166 TYR HH 1 1
13 43201 1 1 166 TYR N N -13.847 -11.154 -9.021 1.00 . A A . 166 TYR N 1 1
13 43202 1 1 166 TYR O O -16.322 -11.445 -7.468 1.00 . A A . 166 TYR O 1 1
13 43203 1 1 166 TYR OH O -7.890 -11.609 -5.738 1.00 . A A . 166 TYR OH 1 1
13 43204 1 1 167 GLY C C -17.327 -14.303 -5.721 1.00 . A A . 167 GLY C 1 1
13 43205 1 1 167 GLY CA C -17.037 -14.085 -7.193 1.00 . A A . 167 GLY CA 1 1
13 43206 1 1 167 GLY H H -14.946 -14.240 -7.493 1.00 . A A . 167 GLY H 1 1
13 43207 1 1 167 GLY HA2 H -17.738 -13.364 -7.584 1.00 . A A . 167 GLY HA2 1 1
13 43208 1 1 167 GLY HA3 H -17.168 -15.020 -7.717 1.00 . A A . 167 GLY HA3 1 1
13 43209 1 1 167 GLY N N -15.687 -13.603 -7.425 1.00 . A A . 167 GLY N 1 1
13 43210 1 1 167 GLY O O -17.821 -13.404 -5.040 1.00 . A A . 167 GLY O 1 1
13 43211 1 1 168 ILE C C -18.730 -15.807 -3.489 1.00 . A A . 168 ILE C 1 1
13 43212 1 1 168 ILE CA C -17.243 -15.831 -3.829 1.00 . A A . 168 ILE CA 1 1
13 43213 1 1 168 ILE CB C -16.498 -14.861 -2.894 1.00 . A A . 168 ILE CB 1 1
13 43214 1 1 168 ILE CD1 C -14.832 -13.496 -4.252 1.00 . A A . 168 ILE CD1 1 1
13 43215 1 1 168 ILE CG1 C -15.047 -14.691 -3.349 1.00 . A A . 168 ILE CG1 1 1
13 43216 1 1 168 ILE CG2 C -16.552 -15.361 -1.457 1.00 . A A . 168 ILE CG2 1 1
13 43217 1 1 168 ILE H H -16.623 -16.172 -5.823 1.00 . A A . 168 ILE H 1 1
13 43218 1 1 168 ILE HA H -16.861 -16.828 -3.658 1.00 . A A . 168 ILE HA 1 1
13 43219 1 1 168 ILE HB H -16.996 -13.904 -2.933 1.00 . A A . 168 ILE HB 1 1
13 43220 1 1 168 ILE HD11 H -14.058 -12.866 -3.837 1.00 . A A . 168 ILE HD11 1 1
13 43221 1 1 168 ILE HD12 H -15.751 -12.933 -4.329 1.00 . A A . 168 ILE HD12 1 1
13 43222 1 1 168 ILE HD13 H -14.535 -13.835 -5.233 1.00 . A A . 168 ILE HD13 1 1
13 43223 1 1 168 ILE HG12 H -14.417 -14.568 -2.481 1.00 . A A . 168 ILE HG12 1 1
13 43224 1 1 168 ILE HG13 H -14.740 -15.574 -3.888 1.00 . A A . 168 ILE HG13 1 1
13 43225 1 1 168 ILE HG21 H -17.555 -15.251 -1.076 1.00 . A A . 168 ILE HG21 1 1
13 43226 1 1 168 ILE HG22 H -15.870 -14.786 -0.849 1.00 . A A . 168 ILE HG22 1 1
13 43227 1 1 168 ILE HG23 H -16.268 -16.402 -1.430 1.00 . A A . 168 ILE HG23 1 1
13 43228 1 1 168 ILE N N -17.016 -15.498 -5.229 1.00 . A A . 168 ILE N 1 1
13 43229 1 1 168 ILE O O -19.246 -14.806 -2.992 1.00 . A A . 168 ILE O 1 1
13 43230 1 1 169 ASP C C -21.285 -18.477 -3.469 1.00 . A A . 169 ASP C 1 1
13 43231 1 1 169 ASP CA C -20.837 -17.020 -3.481 1.00 . A A . 169 ASP CA 1 1
13 43232 1 1 169 ASP CB C -21.637 -16.216 -4.515 1.00 . A A . 169 ASP CB 1 1
13 43233 1 1 169 ASP CG C -23.136 -16.378 -4.352 1.00 . A A . 169 ASP CG 1 1
13 43234 1 1 169 ASP H H -18.945 -17.680 -4.155 1.00 . A A . 169 ASP H 1 1
13 43235 1 1 169 ASP HA H -21.016 -16.605 -2.509 1.00 . A A . 169 ASP HA 1 1
13 43236 1 1 169 ASP HB2 H -21.395 -15.169 -4.408 1.00 . A A . 169 ASP HB2 1 1
13 43237 1 1 169 ASP HB3 H -21.362 -16.543 -5.506 1.00 . A A . 169 ASP HB3 1 1
13 43238 1 1 169 ASP N N -19.411 -16.915 -3.759 1.00 . A A . 169 ASP N 1 1
13 43239 1 1 169 ASP O O -21.375 -19.099 -2.409 1.00 . A A . 169 ASP O 1 1
13 43240 1 1 169 ASP OD1 O -23.705 -15.739 -3.441 1.00 . A A . 169 ASP OD1 1 1
13 43241 1 1 169 ASP OD2 O -23.740 -17.143 -5.133 1.00 . A A . 169 ASP OD2 1 1
13 43242 1 1 170 HIS C C -20.831 -21.359 -4.832 1.00 . A A . 170 HIS C 1 1
13 43243 1 1 170 HIS CA C -22.013 -20.394 -4.769 1.00 . A A . 170 HIS CA 1 1
13 43244 1 1 170 HIS CB C -22.912 -20.560 -5.996 1.00 . A A . 170 HIS CB 1 1
13 43245 1 1 170 HIS CD2 C -22.417 -21.397 -8.405 1.00 . A A . 170 HIS CD2 1 1
13 43246 1 1 170 HIS CE1 C -20.608 -20.222 -8.792 1.00 . A A . 170 HIS CE1 1 1
13 43247 1 1 170 HIS CG C -22.170 -20.654 -7.299 1.00 . A A . 170 HIS CG 1 1
13 43248 1 1 170 HIS H H -21.481 -18.461 -5.445 1.00 . A A . 170 HIS H 1 1
13 43249 1 1 170 HIS HA H -22.593 -20.625 -3.889 1.00 . A A . 170 HIS HA 1 1
13 43250 1 1 170 HIS HB2 H -23.493 -21.462 -5.882 1.00 . A A . 170 HIS HB2 1 1
13 43251 1 1 170 HIS HB3 H -23.581 -19.714 -6.054 1.00 . A A . 170 HIS HB3 1 1
13 43252 1 1 170 HIS HD1 H -20.595 -19.294 -6.970 1.00 . A A . 170 HIS HD1 1 1
13 43253 1 1 170 HIS HD2 H -23.238 -22.087 -8.544 1.00 . A A . 170 HIS HD2 1 1
13 43254 1 1 170 HIS HE1 H -19.736 -19.806 -9.276 1.00 . A A . 170 HIS HE1 1 1
13 43255 1 1 170 HIS HE2 H -21.404 -21.426 -10.244 1.00 . A A . 170 HIS HE2 1 1
13 43256 1 1 170 HIS N N -21.569 -19.011 -4.645 1.00 . A A . 170 HIS N 1 1
13 43257 1 1 170 HIS ND1 N -21.030 -19.929 -7.574 1.00 . A A . 170 HIS ND1 1 1
13 43258 1 1 170 HIS NE2 N -21.431 -21.110 -9.317 1.00 . A A . 170 HIS NE2 1 1
13 43259 1 1 170 HIS O O -20.978 -22.546 -4.545 1.00 . A A . 170 HIS O 1 1
13 43260 1 1 171 ASP C C -18.023 -22.085 -3.869 1.00 . A A . 171 ASP C 1 1
13 43261 1 1 171 ASP CA C -18.461 -21.681 -5.271 1.00 . A A . 171 ASP CA 1 1
13 43262 1 1 171 ASP CB C -17.331 -20.931 -5.980 1.00 . A A . 171 ASP CB 1 1
13 43263 1 1 171 ASP CG C -16.414 -21.863 -6.749 1.00 . A A . 171 ASP CG 1 1
13 43264 1 1 171 ASP H H -19.587 -19.893 -5.400 1.00 . A A . 171 ASP H 1 1
13 43265 1 1 171 ASP HA H -18.706 -22.569 -5.834 1.00 . A A . 171 ASP HA 1 1
13 43266 1 1 171 ASP HB2 H -17.758 -20.224 -6.676 1.00 . A A . 171 ASP HB2 1 1
13 43267 1 1 171 ASP HB3 H -16.743 -20.400 -5.246 1.00 . A A . 171 ASP HB3 1 1
13 43268 1 1 171 ASP N N -19.656 -20.849 -5.195 1.00 . A A . 171 ASP N 1 1
13 43269 1 1 171 ASP O O -17.815 -23.265 -3.583 1.00 . A A . 171 ASP O 1 1
13 43270 1 1 171 ASP OD1 O -15.433 -22.354 -6.153 1.00 . A A . 171 ASP OD1 1 1
13 43271 1 1 171 ASP OD2 O -16.676 -22.099 -7.947 1.00 . A A . 171 ASP OD2 1 1
13 43272 1 1 172 LEU C C -18.664 -22.082 -0.898 1.00 . A A . 172 LEU C 1 1
13 43273 1 1 172 LEU CA C -17.547 -21.334 -1.610 1.00 . A A . 172 LEU CA 1 1
13 43274 1 1 172 LEU CB C -17.288 -20.007 -0.902 1.00 . A A . 172 LEU CB 1 1
13 43275 1 1 172 LEU CD1 C -15.261 -20.663 0.410 1.00 . A A . 172 LEU CD1 1 1
13 43276 1 1 172 LEU CD2 C -15.008 -19.744 -1.903 1.00 . A A . 172 LEU CD2 1 1
13 43277 1 1 172 LEU CG C -15.824 -19.697 -0.619 1.00 . A A . 172 LEU CG 1 1
13 43278 1 1 172 LEU H H -18.128 -20.181 -3.278 1.00 . A A . 172 LEU H 1 1
13 43279 1 1 172 LEU HA H -16.648 -21.932 -1.597 1.00 . A A . 172 LEU HA 1 1
13 43280 1 1 172 LEU HB2 H -17.688 -19.213 -1.516 1.00 . A A . 172 LEU HB2 1 1
13 43281 1 1 172 LEU HB3 H -17.818 -20.012 0.039 1.00 . A A . 172 LEU HB3 1 1
13 43282 1 1 172 LEU HD11 H -14.196 -20.769 0.262 1.00 . A A . 172 LEU HD11 1 1
13 43283 1 1 172 LEU HD12 H -15.738 -21.627 0.299 1.00 . A A . 172 LEU HD12 1 1
13 43284 1 1 172 LEU HD13 H -15.449 -20.284 1.404 1.00 . A A . 172 LEU HD13 1 1
13 43285 1 1 172 LEU HD21 H -13.957 -19.700 -1.662 1.00 . A A . 172 LEU HD21 1 1
13 43286 1 1 172 LEU HD22 H -15.270 -18.902 -2.525 1.00 . A A . 172 LEU HD22 1 1
13 43287 1 1 172 LEU HD23 H -15.220 -20.663 -2.431 1.00 . A A . 172 LEU HD23 1 1
13 43288 1 1 172 LEU HG H -15.758 -18.702 -0.214 1.00 . A A . 172 LEU HG 1 1
13 43289 1 1 172 LEU N N -17.920 -21.094 -2.992 1.00 . A A . 172 LEU N 1 1
13 43290 1 1 172 LEU O O -18.426 -22.848 0.037 1.00 . A A . 172 LEU O 1 1
13 43291 1 1 173 ILE C C -21.116 -23.943 -1.156 1.00 . A A . 173 ILE C 1 1
13 43292 1 1 173 ILE CA C -21.052 -22.463 -0.782 1.00 . A A . 173 ILE CA 1 1
13 43293 1 1 173 ILE CB C -22.312 -21.721 -1.276 1.00 . A A . 173 ILE CB 1 1
13 43294 1 1 173 ILE CD1 C -24.259 -20.730 0.077 1.00 . A A . 173 ILE CD1 1 1
13 43295 1 1 173 ILE CG1 C -22.778 -20.704 -0.222 1.00 . A A . 173 ILE CG1 1 1
13 43296 1 1 173 ILE CG2 C -23.407 -22.697 -1.664 1.00 . A A . 173 ILE CG2 1 1
13 43297 1 1 173 ILE H H -20.020 -21.222 -2.094 1.00 . A A . 173 ILE H 1 1
13 43298 1 1 173 ILE HA H -20.992 -22.363 0.288 1.00 . A A . 173 ILE HA 1 1
13 43299 1 1 173 ILE HB H -22.035 -21.182 -2.168 1.00 . A A . 173 ILE HB 1 1
13 43300 1 1 173 ILE HD11 H -24.808 -20.879 -0.840 1.00 . A A . 173 ILE HD11 1 1
13 43301 1 1 173 ILE HD12 H -24.549 -19.790 0.523 1.00 . A A . 173 ILE HD12 1 1
13 43302 1 1 173 ILE HD13 H -24.473 -21.538 0.765 1.00 . A A . 173 ILE HD13 1 1
13 43303 1 1 173 ILE HG12 H -22.258 -20.896 0.701 1.00 . A A . 173 ILE HG12 1 1
13 43304 1 1 173 ILE HG13 H -22.528 -19.712 -0.568 1.00 . A A . 173 ILE HG13 1 1
13 43305 1 1 173 ILE HG21 H -24.297 -22.153 -1.936 1.00 . A A . 173 ILE HG21 1 1
13 43306 1 1 173 ILE HG22 H -23.617 -23.351 -0.832 1.00 . A A . 173 ILE HG22 1 1
13 43307 1 1 173 ILE HG23 H -23.070 -23.280 -2.507 1.00 . A A . 173 ILE HG23 1 1
13 43308 1 1 173 ILE N N -19.890 -21.843 -1.350 1.00 . A A . 173 ILE N 1 1
13 43309 1 1 173 ILE O O -21.391 -24.801 -0.318 1.00 . A A . 173 ILE O 1 1
13 43310 1 1 174 ASP C C -20.004 -26.518 -2.093 1.00 . A A . 174 ASP C 1 1
13 43311 1 1 174 ASP CA C -20.899 -25.602 -2.919 1.00 . A A . 174 ASP CA 1 1
13 43312 1 1 174 ASP CB C -20.482 -25.653 -4.390 1.00 . A A . 174 ASP CB 1 1
13 43313 1 1 174 ASP CG C -21.133 -26.802 -5.136 1.00 . A A . 174 ASP CG 1 1
13 43314 1 1 174 ASP H H -20.654 -23.506 -3.049 1.00 . A A . 174 ASP H 1 1
13 43315 1 1 174 ASP HA H -21.916 -25.953 -2.833 1.00 . A A . 174 ASP HA 1 1
13 43316 1 1 174 ASP HB2 H -20.767 -24.730 -4.871 1.00 . A A . 174 ASP HB2 1 1
13 43317 1 1 174 ASP HB3 H -19.410 -25.770 -4.449 1.00 . A A . 174 ASP HB3 1 1
13 43318 1 1 174 ASP N N -20.864 -24.232 -2.426 1.00 . A A . 174 ASP N 1 1
13 43319 1 1 174 ASP O O -20.293 -27.705 -1.940 1.00 . A A . 174 ASP O 1 1
13 43320 1 1 174 ASP OD1 O -20.545 -27.904 -5.159 1.00 . A A . 174 ASP OD1 1 1
13 43321 1 1 174 ASP OD2 O -22.230 -26.599 -5.698 1.00 . A A . 174 ASP OD2 1 1
13 43322 1 1 175 GLU C C -18.622 -27.193 0.560 1.00 . A A . 175 GLU C 1 1
13 43323 1 1 175 GLU CA C -17.989 -26.766 -0.761 1.00 . A A . 175 GLU CA 1 1
13 43324 1 1 175 GLU CB C -16.708 -25.975 -0.489 1.00 . A A . 175 GLU CB 1 1
13 43325 1 1 175 GLU CD C -14.359 -26.886 -0.693 1.00 . A A . 175 GLU CD 1 1
13 43326 1 1 175 GLU CG C -15.609 -26.800 0.160 1.00 . A A . 175 GLU CG 1 1
13 43327 1 1 175 GLU H H -18.713 -25.025 -1.709 1.00 . A A . 175 GLU H 1 1
13 43328 1 1 175 GLU HA H -17.739 -27.650 -1.325 1.00 . A A . 175 GLU HA 1 1
13 43329 1 1 175 GLU HB2 H -16.333 -25.586 -1.424 1.00 . A A . 175 GLU HB2 1 1
13 43330 1 1 175 GLU HB3 H -16.942 -25.148 0.166 1.00 . A A . 175 GLU HB3 1 1
13 43331 1 1 175 GLU HG2 H -15.350 -26.351 1.105 1.00 . A A . 175 GLU HG2 1 1
13 43332 1 1 175 GLU HG3 H -15.982 -27.801 0.328 1.00 . A A . 175 GLU HG3 1 1
13 43333 1 1 175 GLU N N -18.912 -25.974 -1.563 1.00 . A A . 175 GLU N 1 1
13 43334 1 1 175 GLU O O -18.650 -28.379 0.886 1.00 . A A . 175 GLU O 1 1
13 43335 1 1 175 GLU OE1 O -14.487 -26.884 -1.936 1.00 . A A . 175 GLU OE1 1 1
13 43336 1 1 175 GLU OE2 O -13.252 -26.956 -0.120 1.00 . A A . 175 GLU OE2 1 1
13 43337 1 1 176 PHE C C -21.094 -27.167 2.446 1.00 . A A . 176 PHE C 1 1
13 43338 1 1 176 PHE CA C -19.729 -26.528 2.619 1.00 . A A . 176 PHE CA 1 1
13 43339 1 1 176 PHE CB C -19.877 -25.267 3.483 1.00 . A A . 176 PHE CB 1 1
13 43340 1 1 176 PHE CD1 C -17.456 -24.759 2.948 1.00 . A A . 176 PHE CD1 1 1
13 43341 1 1 176 PHE CD2 C -18.816 -23.021 3.849 1.00 . A A . 176 PHE CD2 1 1
13 43342 1 1 176 PHE CE1 C -16.379 -23.895 2.898 1.00 . A A . 176 PHE CE1 1 1
13 43343 1 1 176 PHE CE2 C -17.740 -22.153 3.801 1.00 . A A . 176 PHE CE2 1 1
13 43344 1 1 176 PHE CG C -18.691 -24.332 3.423 1.00 . A A . 176 PHE CG 1 1
13 43345 1 1 176 PHE CZ C -16.522 -22.591 3.323 1.00 . A A . 176 PHE CZ 1 1
13 43346 1 1 176 PHE H H -19.059 -25.293 1.027 1.00 . A A . 176 PHE H 1 1
13 43347 1 1 176 PHE HA H -19.085 -27.225 3.131 1.00 . A A . 176 PHE HA 1 1
13 43348 1 1 176 PHE HB2 H -20.759 -24.723 3.162 1.00 . A A . 176 PHE HB2 1 1
13 43349 1 1 176 PHE HB3 H -20.015 -25.566 4.514 1.00 . A A . 176 PHE HB3 1 1
13 43350 1 1 176 PHE HD1 H -17.342 -25.779 2.615 1.00 . A A . 176 PHE HD1 1 1
13 43351 1 1 176 PHE HD2 H -19.765 -22.677 4.228 1.00 . A A . 176 PHE HD2 1 1
13 43352 1 1 176 PHE HE1 H -15.426 -24.243 2.526 1.00 . A A . 176 PHE HE1 1 1
13 43353 1 1 176 PHE HE2 H -17.854 -21.131 4.135 1.00 . A A . 176 PHE HE2 1 1
13 43354 1 1 176 PHE HZ H -15.679 -21.914 3.284 1.00 . A A . 176 PHE HZ 1 1
13 43355 1 1 176 PHE N N -19.117 -26.225 1.328 1.00 . A A . 176 PHE N 1 1
13 43356 1 1 176 PHE O O -21.521 -27.959 3.284 1.00 . A A . 176 PHE O 1 1
13 43357 1 1 177 GLU C C -23.082 -28.873 0.997 1.00 . A A . 177 GLU C 1 1
13 43358 1 1 177 GLU CA C -23.122 -27.352 1.157 1.00 . A A . 177 GLU CA 1 1
13 43359 1 1 177 GLU CB C -23.780 -26.691 -0.064 1.00 . A A . 177 GLU CB 1 1
13 43360 1 1 177 GLU CD C -24.250 -26.754 -2.547 1.00 . A A . 177 GLU CD 1 1
13 43361 1 1 177 GLU CG C -23.510 -27.393 -1.388 1.00 . A A . 177 GLU CG 1 1
13 43362 1 1 177 GLU H H -21.438 -26.158 0.736 1.00 . A A . 177 GLU H 1 1
13 43363 1 1 177 GLU HA H -23.700 -27.111 2.034 1.00 . A A . 177 GLU HA 1 1
13 43364 1 1 177 GLU HB2 H -24.848 -26.668 0.091 1.00 . A A . 177 GLU HB2 1 1
13 43365 1 1 177 GLU HB3 H -23.419 -25.676 -0.142 1.00 . A A . 177 GLU HB3 1 1
13 43366 1 1 177 GLU HG2 H -22.452 -27.355 -1.592 1.00 . A A . 177 GLU HG2 1 1
13 43367 1 1 177 GLU HG3 H -23.824 -28.424 -1.305 1.00 . A A . 177 GLU HG3 1 1
13 43368 1 1 177 GLU N N -21.797 -26.810 1.377 1.00 . A A . 177 GLU N 1 1
13 43369 1 1 177 GLU O O -23.835 -29.596 1.648 1.00 . A A . 177 GLU O 1 1
13 43370 1 1 177 GLU OE1 O -24.499 -25.531 -2.489 1.00 . A A . 177 GLU OE1 1 1
13 43371 1 1 177 GLU OE2 O -24.581 -27.477 -3.511 1.00 . A A . 177 GLU OE2 1 1
13 43372 1 1 178 SER C C -21.561 -31.519 1.095 1.00 . A A . 178 SER C 1 1
13 43373 1 1 178 SER CA C -22.068 -30.776 -0.138 1.00 . A A . 178 SER CA 1 1
13 43374 1 1 178 SER CB C -21.120 -31.015 -1.315 1.00 . A A . 178 SER CB 1 1
13 43375 1 1 178 SER H H -21.636 -28.716 -0.373 1.00 . A A . 178 SER H 1 1
13 43376 1 1 178 SER HA H -23.044 -31.159 -0.395 1.00 . A A . 178 SER HA 1 1
13 43377 1 1 178 SER HB2 H -20.886 -32.066 -1.379 1.00 . A A . 178 SER HB2 1 1
13 43378 1 1 178 SER HB3 H -21.598 -30.695 -2.229 1.00 . A A . 178 SER HB3 1 1
13 43379 1 1 178 SER HG H -19.466 -30.583 -0.357 1.00 . A A . 178 SER HG 1 1
13 43380 1 1 178 SER N N -22.203 -29.345 0.119 1.00 . A A . 178 SER N 1 1
13 43381 1 1 178 SER O O -22.018 -32.622 1.396 1.00 . A A . 178 SER O 1 1
13 43382 1 1 178 SER OG O -19.914 -30.287 -1.154 1.00 . A A . 178 SER OG 1 1
13 43383 1 1 179 GLN C C -21.125 -32.054 3.925 1.00 . A A . 179 GLN C 1 1
13 43384 1 1 179 GLN CA C -20.037 -31.519 2.999 1.00 . A A . 179 GLN CA 1 1
13 43385 1 1 179 GLN CB C -19.174 -30.501 3.745 1.00 . A A . 179 GLN CB 1 1
13 43386 1 1 179 GLN CD C -16.991 -31.766 3.622 1.00 . A A . 179 GLN CD 1 1
13 43387 1 1 179 GLN CG C -17.727 -30.483 3.285 1.00 . A A . 179 GLN CG 1 1
13 43388 1 1 179 GLN H H -20.285 -30.035 1.506 1.00 . A A . 179 GLN H 1 1
13 43389 1 1 179 GLN HA H -19.416 -32.341 2.689 1.00 . A A . 179 GLN HA 1 1
13 43390 1 1 179 GLN HB2 H -19.589 -29.516 3.597 1.00 . A A . 179 GLN HB2 1 1
13 43391 1 1 179 GLN HB3 H -19.191 -30.736 4.800 1.00 . A A . 179 GLN HB3 1 1
13 43392 1 1 179 GLN HE21 H -16.078 -30.872 5.144 1.00 . A A . 179 GLN HE21 1 1
13 43393 1 1 179 GLN HE22 H -15.678 -32.535 4.901 1.00 . A A . 179 GLN HE22 1 1
13 43394 1 1 179 GLN HG2 H -17.706 -30.345 2.214 1.00 . A A . 179 GLN HG2 1 1
13 43395 1 1 179 GLN HG3 H -17.221 -29.658 3.763 1.00 . A A . 179 GLN HG3 1 1
13 43396 1 1 179 GLN N N -20.612 -30.912 1.800 1.00 . A A . 179 GLN N 1 1
13 43397 1 1 179 GLN NE2 N -16.166 -31.719 4.661 1.00 . A A . 179 GLN NE2 1 1
13 43398 1 1 179 GLN O O -20.987 -33.128 4.509 1.00 . A A . 179 GLN O 1 1
13 43399 1 1 179 GLN OE1 O -17.165 -32.787 2.956 1.00 . A A . 179 GLN OE1 1 1
13 43400 1 1 180 GLY C C -24.008 -30.481 5.480 1.00 . A A . 180 GLY C 1 1
13 43401 1 1 180 GLY CA C -23.295 -31.685 4.915 1.00 . A A . 180 GLY CA 1 1
13 43402 1 1 180 GLY H H -22.248 -30.438 3.571 1.00 . A A . 180 GLY H 1 1
13 43403 1 1 180 GLY HA2 H -23.997 -32.275 4.343 1.00 . A A . 180 GLY HA2 1 1
13 43404 1 1 180 GLY HA3 H -22.912 -32.281 5.729 1.00 . A A . 180 GLY HA3 1 1
13 43405 1 1 180 GLY N N -22.199 -31.290 4.056 1.00 . A A . 180 GLY N 1 1
13 43406 1 1 180 GLY O O -25.182 -30.550 5.842 1.00 . A A . 180 GLY O 1 1
13 43407 1 1 181 PHE C C -24.838 -27.541 5.055 1.00 . A A . 181 PHE C 1 1
13 43408 1 1 181 PHE CA C -23.849 -28.125 6.053 1.00 . A A . 181 PHE CA 1 1
13 43409 1 1 181 PHE CB C -22.738 -27.111 6.332 1.00 . A A . 181 PHE CB 1 1
13 43410 1 1 181 PHE CD1 C -21.488 -27.838 8.379 1.00 . A A . 181 PHE CD1 1 1
13 43411 1 1 181 PHE CD2 C -20.438 -28.114 6.257 1.00 . A A . 181 PHE CD2 1 1
13 43412 1 1 181 PHE CE1 C -20.378 -28.376 9.000 1.00 . A A . 181 PHE CE1 1 1
13 43413 1 1 181 PHE CE2 C -19.326 -28.655 6.873 1.00 . A A . 181 PHE CE2 1 1
13 43414 1 1 181 PHE CG C -21.530 -27.699 7.002 1.00 . A A . 181 PHE CG 1 1
13 43415 1 1 181 PHE CZ C -19.296 -28.786 8.246 1.00 . A A . 181 PHE CZ 1 1
13 43416 1 1 181 PHE H H -22.359 -29.378 5.229 1.00 . A A . 181 PHE H 1 1
13 43417 1 1 181 PHE HA H -24.367 -28.345 6.974 1.00 . A A . 181 PHE HA 1 1
13 43418 1 1 181 PHE HB2 H -22.415 -26.675 5.397 1.00 . A A . 181 PHE HB2 1 1
13 43419 1 1 181 PHE HB3 H -23.125 -26.330 6.970 1.00 . A A . 181 PHE HB3 1 1
13 43420 1 1 181 PHE HD1 H -22.334 -27.520 8.969 1.00 . A A . 181 PHE HD1 1 1
13 43421 1 1 181 PHE HD2 H -20.459 -28.011 5.184 1.00 . A A . 181 PHE HD2 1 1
13 43422 1 1 181 PHE HE1 H -20.358 -28.476 10.073 1.00 . A A . 181 PHE HE1 1 1
13 43423 1 1 181 PHE HE2 H -18.481 -28.973 6.280 1.00 . A A . 181 PHE HE2 1 1
13 43424 1 1 181 PHE HZ H -18.428 -29.207 8.732 1.00 . A A . 181 PHE HZ 1 1
13 43425 1 1 181 PHE N N -23.290 -29.366 5.543 1.00 . A A . 181 PHE N 1 1
13 43426 1 1 181 PHE O O -24.666 -27.671 3.845 1.00 . A A . 181 PHE O 1 1
13 43427 1 1 182 GLU C C -26.460 -24.866 4.329 1.00 . A A . 182 GLU C 1 1
13 43428 1 1 182 GLU CA C -26.883 -26.277 4.724 1.00 . A A . 182 GLU CA 1 1
13 43429 1 1 182 GLU CB C -28.229 -26.235 5.452 1.00 . A A . 182 GLU CB 1 1
13 43430 1 1 182 GLU CD C -27.989 -26.276 7.968 1.00 . A A . 182 GLU CD 1 1
13 43431 1 1 182 GLU CG C -28.202 -25.419 6.734 1.00 . A A . 182 GLU CG 1 1
13 43432 1 1 182 GLU H H -25.946 -26.819 6.540 1.00 . A A . 182 GLU H 1 1
13 43433 1 1 182 GLU HA H -26.982 -26.876 3.832 1.00 . A A . 182 GLU HA 1 1
13 43434 1 1 182 GLU HB2 H -28.969 -25.805 4.793 1.00 . A A . 182 GLU HB2 1 1
13 43435 1 1 182 GLU HB3 H -28.524 -27.244 5.698 1.00 . A A . 182 GLU HB3 1 1
13 43436 1 1 182 GLU HG2 H -27.398 -24.701 6.672 1.00 . A A . 182 GLU HG2 1 1
13 43437 1 1 182 GLU HG3 H -29.142 -24.899 6.835 1.00 . A A . 182 GLU HG3 1 1
13 43438 1 1 182 GLU N N -25.869 -26.891 5.569 1.00 . A A . 182 GLU N 1 1
13 43439 1 1 182 GLU O O -25.636 -24.249 5.001 1.00 . A A . 182 GLU O 1 1
13 43440 1 1 182 GLU OE1 O -27.627 -27.462 7.814 1.00 . A A . 182 GLU OE1 1 1
13 43441 1 1 182 GLU OE2 O -28.182 -25.760 9.088 1.00 . A A . 182 GLU OE2 1 1
13 43442 1 1 183 LYS C C -26.656 -22.021 3.907 1.00 . A A . 183 LYS C 1 1
13 43443 1 1 183 LYS CA C -26.699 -23.020 2.752 1.00 . A A . 183 LYS CA 1 1
13 43444 1 1 183 LYS CB C -27.720 -22.565 1.708 1.00 . A A . 183 LYS CB 1 1
13 43445 1 1 183 LYS CD C -28.301 -20.857 -0.040 1.00 . A A . 183 LYS CD 1 1
13 43446 1 1 183 LYS CE C -28.072 -19.361 -0.193 1.00 . A A . 183 LYS CE 1 1
13 43447 1 1 183 LYS CG C -27.182 -21.512 0.752 1.00 . A A . 183 LYS CG 1 1
13 43448 1 1 183 LYS H H -27.672 -24.907 2.739 1.00 . A A . 183 LYS H 1 1
13 43449 1 1 183 LYS HA H -25.722 -23.061 2.294 1.00 . A A . 183 LYS HA 1 1
13 43450 1 1 183 LYS HB2 H -28.031 -23.422 1.129 1.00 . A A . 183 LYS HB2 1 1
13 43451 1 1 183 LYS HB3 H -28.580 -22.154 2.216 1.00 . A A . 183 LYS HB3 1 1
13 43452 1 1 183 LYS HD2 H -28.343 -21.305 -1.022 1.00 . A A . 183 LYS HD2 1 1
13 43453 1 1 183 LYS HD3 H -29.237 -21.019 0.472 1.00 . A A . 183 LYS HD3 1 1
13 43454 1 1 183 LYS HE2 H -28.400 -18.867 0.709 1.00 . A A . 183 LYS HE2 1 1
13 43455 1 1 183 LYS HE3 H -27.017 -19.185 -0.335 1.00 . A A . 183 LYS HE3 1 1
13 43456 1 1 183 LYS HG2 H -26.666 -20.753 1.322 1.00 . A A . 183 LYS HG2 1 1
13 43457 1 1 183 LYS HG3 H -26.493 -21.982 0.067 1.00 . A A . 183 LYS HG3 1 1
13 43458 1 1 183 LYS HZ1 H -28.925 -17.771 -1.243 1.00 . A A . 183 LYS HZ1 1 1
13 43459 1 1 183 LYS HZ2 H -29.764 -19.230 -1.411 1.00 . A A . 183 LYS HZ2 1 1
13 43460 1 1 183 LYS HZ3 H -28.306 -18.995 -2.235 1.00 . A A . 183 LYS HZ3 1 1
13 43461 1 1 183 LYS N N -27.025 -24.361 3.234 1.00 . A A . 183 LYS N 1 1
13 43462 1 1 183 LYS NZ N -28.819 -18.800 -1.352 1.00 . A A . 183 LYS NZ 1 1
13 43463 1 1 183 LYS O O -25.739 -21.205 4.006 1.00 . A A . 183 LYS O 1 1
13 43464 1 1 184 ASP C C -26.442 -21.205 6.729 1.00 . A A . 184 ASP C 1 1
13 43465 1 1 184 ASP CA C -27.745 -21.203 5.930 1.00 . A A . 184 ASP CA 1 1
13 43466 1 1 184 ASP CB C -28.912 -21.614 6.831 1.00 . A A . 184 ASP CB 1 1
13 43467 1 1 184 ASP CG C -29.746 -20.427 7.272 1.00 . A A . 184 ASP CG 1 1
13 43468 1 1 184 ASP H H -28.360 -22.765 4.635 1.00 . A A . 184 ASP H 1 1
13 43469 1 1 184 ASP HA H -27.924 -20.204 5.561 1.00 . A A . 184 ASP HA 1 1
13 43470 1 1 184 ASP HB2 H -29.549 -22.299 6.295 1.00 . A A . 184 ASP HB2 1 1
13 43471 1 1 184 ASP HB3 H -28.524 -22.105 7.714 1.00 . A A . 184 ASP HB3 1 1
13 43472 1 1 184 ASP N N -27.659 -22.095 4.779 1.00 . A A . 184 ASP N 1 1
13 43473 1 1 184 ASP O O -26.072 -20.196 7.328 1.00 . A A . 184 ASP O 1 1
13 43474 1 1 184 ASP OD1 O -29.173 -19.332 7.447 1.00 . A A . 184 ASP OD1 1 1
13 43475 1 1 184 ASP OD2 O -30.973 -20.592 7.438 1.00 . A A . 184 ASP OD2 1 1
13 43476 1 1 185 LYS C C -23.402 -21.614 6.798 1.00 . A A . 185 LYS C 1 1
13 43477 1 1 185 LYS CA C -24.486 -22.464 7.455 1.00 . A A . 185 LYS CA 1 1
13 43478 1 1 185 LYS CB C -24.040 -23.926 7.518 1.00 . A A . 185 LYS CB 1 1
13 43479 1 1 185 LYS CD C -24.973 -24.233 9.833 1.00 . A A . 185 LYS CD 1 1
13 43480 1 1 185 LYS CE C -25.388 -25.302 10.833 1.00 . A A . 185 LYS CE 1 1
13 43481 1 1 185 LYS CG C -24.910 -24.788 8.419 1.00 . A A . 185 LYS CG 1 1
13 43482 1 1 185 LYS H H -26.092 -23.112 6.232 1.00 . A A . 185 LYS H 1 1
13 43483 1 1 185 LYS HA H -24.648 -22.103 8.460 1.00 . A A . 185 LYS HA 1 1
13 43484 1 1 185 LYS HB2 H -24.065 -24.343 6.522 1.00 . A A . 185 LYS HB2 1 1
13 43485 1 1 185 LYS HB3 H -23.026 -23.965 7.889 1.00 . A A . 185 LYS HB3 1 1
13 43486 1 1 185 LYS HD2 H -23.995 -23.861 10.105 1.00 . A A . 185 LYS HD2 1 1
13 43487 1 1 185 LYS HD3 H -25.689 -23.427 9.862 1.00 . A A . 185 LYS HD3 1 1
13 43488 1 1 185 LYS HE2 H -26.341 -25.708 10.530 1.00 . A A . 185 LYS HE2 1 1
13 43489 1 1 185 LYS HE3 H -24.646 -26.086 10.830 1.00 . A A . 185 LYS HE3 1 1
13 43490 1 1 185 LYS HG2 H -25.911 -24.821 8.012 1.00 . A A . 185 LYS HG2 1 1
13 43491 1 1 185 LYS HG3 H -24.501 -25.787 8.450 1.00 . A A . 185 LYS HG3 1 1
13 43492 1 1 185 LYS HZ1 H -26.304 -25.208 12.708 1.00 . A A . 185 LYS HZ1 1 1
13 43493 1 1 185 LYS HZ2 H -25.683 -23.728 12.175 1.00 . A A . 185 LYS HZ2 1 1
13 43494 1 1 185 LYS HZ3 H -24.635 -24.928 12.746 1.00 . A A . 185 LYS HZ3 1 1
13 43495 1 1 185 LYS N N -25.749 -22.342 6.730 1.00 . A A . 185 LYS N 1 1
13 43496 1 1 185 LYS NZ N -25.511 -24.753 12.211 1.00 . A A . 185 LYS NZ 1 1
13 43497 1 1 185 LYS O O -22.751 -20.808 7.461 1.00 . A A . 185 LYS O 1 1
13 43498 1 1 186 ILE C C -22.430 -19.550 4.875 1.00 . A A . 186 ILE C 1 1
13 43499 1 1 186 ILE CA C -22.201 -21.051 4.752 1.00 . A A . 186 ILE CA 1 1
13 43500 1 1 186 ILE CB C -22.215 -21.414 3.246 1.00 . A A . 186 ILE CB 1 1
13 43501 1 1 186 ILE CD1 C -22.353 -23.516 1.769 1.00 . A A . 186 ILE CD1 1 1
13 43502 1 1 186 ILE CG1 C -22.773 -22.837 3.049 1.00 . A A . 186 ILE CG1 1 1
13 43503 1 1 186 ILE CG2 C -20.815 -21.254 2.649 1.00 . A A . 186 ILE CG2 1 1
13 43504 1 1 186 ILE H H -23.755 -22.465 5.024 1.00 . A A . 186 ILE H 1 1
13 43505 1 1 186 ILE HA H -21.229 -21.298 5.155 1.00 . A A . 186 ILE HA 1 1
13 43506 1 1 186 ILE HB H -22.866 -20.714 2.745 1.00 . A A . 186 ILE HB 1 1
13 43507 1 1 186 ILE HD11 H -22.734 -24.527 1.758 1.00 . A A . 186 ILE HD11 1 1
13 43508 1 1 186 ILE HD12 H -21.275 -23.538 1.710 1.00 . A A . 186 ILE HD12 1 1
13 43509 1 1 186 ILE HD13 H -22.751 -22.973 0.926 1.00 . A A . 186 ILE HD13 1 1
13 43510 1 1 186 ILE HG12 H -22.450 -23.459 3.868 1.00 . A A . 186 ILE HG12 1 1
13 43511 1 1 186 ILE HG13 H -23.853 -22.784 3.049 1.00 . A A . 186 ILE HG13 1 1
13 43512 1 1 186 ILE HG21 H -20.839 -20.507 1.868 1.00 . A A . 186 ILE HG21 1 1
13 43513 1 1 186 ILE HG22 H -20.485 -22.193 2.236 1.00 . A A . 186 ILE HG22 1 1
13 43514 1 1 186 ILE HG23 H -20.128 -20.941 3.420 1.00 . A A . 186 ILE HG23 1 1
13 43515 1 1 186 ILE N N -23.213 -21.800 5.495 1.00 . A A . 186 ILE N 1 1
13 43516 1 1 186 ILE O O -21.515 -18.798 5.204 1.00 . A A . 186 ILE O 1 1
13 43517 1 1 187 VAL C C -23.662 -17.139 6.073 1.00 . A A . 187 VAL C 1 1
13 43518 1 1 187 VAL CA C -23.999 -17.705 4.697 1.00 . A A . 187 VAL CA 1 1
13 43519 1 1 187 VAL CB C -25.494 -17.460 4.403 1.00 . A A . 187 VAL CB 1 1
13 43520 1 1 187 VAL CG1 C -25.731 -16.002 4.041 1.00 . A A . 187 VAL CG1 1 1
13 43521 1 1 187 VAL CG2 C -25.988 -18.374 3.288 1.00 . A A . 187 VAL CG2 1 1
13 43522 1 1 187 VAL H H -24.347 -19.769 4.361 1.00 . A A . 187 VAL H 1 1
13 43523 1 1 187 VAL HA H -23.418 -17.180 3.953 1.00 . A A . 187 VAL HA 1 1
13 43524 1 1 187 VAL HB H -26.058 -17.681 5.297 1.00 . A A . 187 VAL HB 1 1
13 43525 1 1 187 VAL HG11 H -25.742 -15.898 2.966 1.00 . A A . 187 VAL HG11 1 1
13 43526 1 1 187 VAL HG12 H -24.938 -15.396 4.455 1.00 . A A . 187 VAL HG12 1 1
13 43527 1 1 187 VAL HG13 H -26.679 -15.681 4.446 1.00 . A A . 187 VAL HG13 1 1
13 43528 1 1 187 VAL HG21 H -26.579 -17.801 2.587 1.00 . A A . 187 VAL HG21 1 1
13 43529 1 1 187 VAL HG22 H -26.596 -19.160 3.711 1.00 . A A . 187 VAL HG22 1 1
13 43530 1 1 187 VAL HG23 H -25.143 -18.807 2.776 1.00 . A A . 187 VAL HG23 1 1
13 43531 1 1 187 VAL N N -23.656 -19.120 4.614 1.00 . A A . 187 VAL N 1 1
13 43532 1 1 187 VAL O O -23.125 -16.039 6.189 1.00 . A A . 187 VAL O 1 1
13 43533 1 1 188 GLU C C -22.244 -17.284 8.762 1.00 . A A . 188 GLU C 1 1
13 43534 1 1 188 GLU CA C -23.735 -17.471 8.488 1.00 . A A . 188 GLU CA 1 1
13 43535 1 1 188 GLU CB C -24.313 -18.492 9.472 1.00 . A A . 188 GLU CB 1 1
13 43536 1 1 188 GLU CD C -25.699 -18.858 11.552 1.00 . A A . 188 GLU CD 1 1
13 43537 1 1 188 GLU CG C -25.312 -17.893 10.449 1.00 . A A . 188 GLU CG 1 1
13 43538 1 1 188 GLU H H -24.425 -18.760 6.953 1.00 . A A . 188 GLU H 1 1
13 43539 1 1 188 GLU HA H -24.235 -16.527 8.636 1.00 . A A . 188 GLU HA 1 1
13 43540 1 1 188 GLU HB2 H -24.809 -19.270 8.914 1.00 . A A . 188 GLU HB2 1 1
13 43541 1 1 188 GLU HB3 H -23.505 -18.928 10.040 1.00 . A A . 188 GLU HB3 1 1
13 43542 1 1 188 GLU HG2 H -24.875 -17.013 10.898 1.00 . A A . 188 GLU HG2 1 1
13 43543 1 1 188 GLU HG3 H -26.202 -17.614 9.905 1.00 . A A . 188 GLU HG3 1 1
13 43544 1 1 188 GLU N N -23.990 -17.896 7.114 1.00 . A A . 188 GLU N 1 1
13 43545 1 1 188 GLU O O -21.850 -16.368 9.486 1.00 . A A . 188 GLU O 1 1
13 43546 1 1 188 GLU OE1 O -24.999 -18.889 12.586 1.00 . A A . 188 GLU OE1 1 1
13 43547 1 1 188 GLU OE2 O -26.702 -19.582 11.384 1.00 . A A . 188 GLU OE2 1 1
13 43548 1 1 189 VAL C C -19.300 -17.149 7.416 1.00 . A A . 189 VAL C 1 1
13 43549 1 1 189 VAL CA C -19.973 -18.084 8.417 1.00 . A A . 189 VAL CA 1 1
13 43550 1 1 189 VAL CB C -19.290 -19.470 8.341 1.00 . A A . 189 VAL CB 1 1
13 43551 1 1 189 VAL CG1 C -18.158 -19.555 9.351 1.00 . A A . 189 VAL CG1 1 1
13 43552 1 1 189 VAL CG2 C -20.287 -20.600 8.568 1.00 . A A . 189 VAL CG2 1 1
13 43553 1 1 189 VAL H H -21.787 -18.876 7.644 1.00 . A A . 189 VAL H 1 1
13 43554 1 1 189 VAL HA H -19.814 -17.692 9.412 1.00 . A A . 189 VAL HA 1 1
13 43555 1 1 189 VAL HB H -18.867 -19.586 7.353 1.00 . A A . 189 VAL HB 1 1
13 43556 1 1 189 VAL HG11 H -17.240 -19.221 8.894 1.00 . A A . 189 VAL HG11 1 1
13 43557 1 1 189 VAL HG12 H -18.046 -20.576 9.681 1.00 . A A . 189 VAL HG12 1 1
13 43558 1 1 189 VAL HG13 H -18.387 -18.925 10.199 1.00 . A A . 189 VAL HG13 1 1
13 43559 1 1 189 VAL HG21 H -20.589 -21.008 7.614 1.00 . A A . 189 VAL HG21 1 1
13 43560 1 1 189 VAL HG22 H -21.153 -20.220 9.089 1.00 . A A . 189 VAL HG22 1 1
13 43561 1 1 189 VAL HG23 H -19.823 -21.376 9.159 1.00 . A A . 189 VAL HG23 1 1
13 43562 1 1 189 VAL N N -21.417 -18.160 8.201 1.00 . A A . 189 VAL N 1 1
13 43563 1 1 189 VAL O O -18.298 -16.504 7.734 1.00 . A A . 189 VAL O 1 1
13 43564 1 1 190 LEU C C -19.632 -14.748 5.434 1.00 . A A . 190 LEU C 1 1
13 43565 1 1 190 LEU CA C -19.285 -16.212 5.178 1.00 . A A . 190 LEU CA 1 1
13 43566 1 1 190 LEU CB C -19.776 -16.631 3.789 1.00 . A A . 190 LEU CB 1 1
13 43567 1 1 190 LEU CD1 C -19.377 -18.132 1.815 1.00 . A A . 190 LEU CD1 1 1
13 43568 1 1 190 LEU CD2 C -17.988 -18.419 3.853 1.00 . A A . 190 LEU CD2 1 1
13 43569 1 1 190 LEU CG C -19.364 -18.038 3.330 1.00 . A A . 190 LEU CG 1 1
13 43570 1 1 190 LEU H H -20.650 -17.604 6.012 1.00 . A A . 190 LEU H 1 1
13 43571 1 1 190 LEU HA H -18.215 -16.323 5.215 1.00 . A A . 190 LEU HA 1 1
13 43572 1 1 190 LEU HB2 H -20.855 -16.577 3.783 1.00 . A A . 190 LEU HB2 1 1
13 43573 1 1 190 LEU HB3 H -19.396 -15.921 3.070 1.00 . A A . 190 LEU HB3 1 1
13 43574 1 1 190 LEU HD11 H -20.279 -18.631 1.493 1.00 . A A . 190 LEU HD11 1 1
13 43575 1 1 190 LEU HD12 H -18.515 -18.697 1.490 1.00 . A A . 190 LEU HD12 1 1
13 43576 1 1 190 LEU HD13 H -19.340 -17.140 1.392 1.00 . A A . 190 LEU HD13 1 1
13 43577 1 1 190 LEU HD21 H -18.094 -19.000 4.759 1.00 . A A . 190 LEU HD21 1 1
13 43578 1 1 190 LEU HD22 H -17.418 -17.525 4.059 1.00 . A A . 190 LEU HD22 1 1
13 43579 1 1 190 LEU HD23 H -17.478 -19.007 3.103 1.00 . A A . 190 LEU HD23 1 1
13 43580 1 1 190 LEU HG H -20.073 -18.753 3.712 1.00 . A A . 190 LEU HG 1 1
13 43581 1 1 190 LEU N N -19.848 -17.075 6.210 1.00 . A A . 190 LEU N 1 1
13 43582 1 1 190 LEU O O -18.750 -13.892 5.477 1.00 . A A . 190 LEU O 1 1
13 43583 1 1 191 ARG C C -20.692 -12.467 7.031 1.00 . A A . 191 ARG C 1 1
13 43584 1 1 191 ARG CA C -21.384 -13.101 5.828 1.00 . A A . 191 ARG CA 1 1
13 43585 1 1 191 ARG CB C -22.899 -13.074 6.036 1.00 . A A . 191 ARG CB 1 1
13 43586 1 1 191 ARG CD C -25.189 -12.978 5.005 1.00 . A A . 191 ARG CD 1 1
13 43587 1 1 191 ARG CG C -23.694 -13.056 4.740 1.00 . A A . 191 ARG CG 1 1
13 43588 1 1 191 ARG CZ C -26.952 -11.257 4.934 1.00 . A A . 191 ARG CZ 1 1
13 43589 1 1 191 ARG H H -21.581 -15.190 5.533 1.00 . A A . 191 ARG H 1 1
13 43590 1 1 191 ARG HA H -21.146 -12.519 4.949 1.00 . A A . 191 ARG HA 1 1
13 43591 1 1 191 ARG HB2 H -23.190 -13.946 6.601 1.00 . A A . 191 ARG HB2 1 1
13 43592 1 1 191 ARG HB3 H -23.156 -12.190 6.601 1.00 . A A . 191 ARG HB3 1 1
13 43593 1 1 191 ARG HD2 H -25.708 -13.511 4.224 1.00 . A A . 191 ARG HD2 1 1
13 43594 1 1 191 ARG HD3 H -25.397 -13.444 5.958 1.00 . A A . 191 ARG HD3 1 1
13 43595 1 1 191 ARG HE H -25.001 -10.889 5.141 1.00 . A A . 191 ARG HE 1 1
13 43596 1 1 191 ARG HG2 H -23.396 -12.195 4.160 1.00 . A A . 191 ARG HG2 1 1
13 43597 1 1 191 ARG HG3 H -23.481 -13.957 4.187 1.00 . A A . 191 ARG HG3 1 1
13 43598 1 1 191 ARG HH11 H -27.627 -13.156 4.761 1.00 . A A . 191 ARG HH11 1 1
13 43599 1 1 191 ARG HH12 H -28.846 -11.928 4.716 1.00 . A A . 191 ARG HH12 1 1
13 43600 1 1 191 ARG HH22 H -28.266 -9.723 4.895 1.00 . A A . 191 ARG HH22 1 1
13 43601 1 1 191 ARG N N -20.923 -14.466 5.591 1.00 . A A . 191 ARG N 1 1
13 43602 1 1 191 ARG NE N -25.668 -11.598 5.038 1.00 . A A . 191 ARG NE 1 1
13 43603 1 1 191 ARG NH1 N -27.885 -12.190 4.792 1.00 . A A . 191 ARG NH1 1 1
13 43604 1 1 191 ARG NH2 N -27.304 -9.978 4.974 1.00 . A A . 191 ARG NH2 1 1
13 43605 1 1 191 ARG O O -20.224 -11.331 6.953 1.00 . A A . 191 ARG O 1 1
13 43606 1 1 192 ARG C C -18.633 -12.095 9.057 1.00 . A A . 192 ARG C 1 1
13 43607 1 1 192 ARG CA C -20.025 -12.649 9.358 1.00 . A A . 192 ARG CA 1 1
13 43608 1 1 192 ARG CB C -19.951 -13.714 10.458 1.00 . A A . 192 ARG CB 1 1
13 43609 1 1 192 ARG CD C -19.234 -16.023 11.148 1.00 . A A . 192 ARG CD 1 1
13 43610 1 1 192 ARG CG C -19.143 -14.943 10.079 1.00 . A A . 192 ARG CG 1 1
13 43611 1 1 192 ARG CZ C -18.166 -16.189 13.370 1.00 . A A . 192 ARG CZ 1 1
13 43612 1 1 192 ARG H H -21.052 -14.078 8.164 1.00 . A A . 192 ARG H 1 1
13 43613 1 1 192 ARG HA H -20.645 -11.837 9.706 1.00 . A A . 192 ARG HA 1 1
13 43614 1 1 192 ARG HB2 H -19.500 -13.272 11.335 1.00 . A A . 192 ARG HB2 1 1
13 43615 1 1 192 ARG HB3 H -20.953 -14.030 10.703 1.00 . A A . 192 ARG HB3 1 1
13 43616 1 1 192 ARG HD2 H -20.244 -16.402 11.173 1.00 . A A . 192 ARG HD2 1 1
13 43617 1 1 192 ARG HD3 H -18.557 -16.821 10.888 1.00 . A A . 192 ARG HD3 1 1
13 43618 1 1 192 ARG HE H -19.201 -14.617 12.709 1.00 . A A . 192 ARG HE 1 1
13 43619 1 1 192 ARG HG2 H -19.522 -15.339 9.150 1.00 . A A . 192 ARG HG2 1 1
13 43620 1 1 192 ARG HG3 H -18.107 -14.659 9.958 1.00 . A A . 192 ARG HG3 1 1
13 43621 1 1 192 ARG HH11 H -17.925 -17.837 12.220 1.00 . A A . 192 ARG HH11 1 1
13 43622 1 1 192 ARG HH12 H -17.184 -17.907 13.781 1.00 . A A . 192 ARG HH12 1 1
13 43623 1 1 192 ARG HH22 H -17.353 -16.142 15.220 1.00 . A A . 192 ARG HH22 1 1
13 43624 1 1 192 ARG N N -20.645 -13.188 8.150 1.00 . A A . 192 ARG N 1 1
13 43625 1 1 192 ARG NE N -18.886 -15.513 12.474 1.00 . A A . 192 ARG NE 1 1
13 43626 1 1 192 ARG NH1 N -17.723 -17.411 13.101 1.00 . A A . 192 ARG NH1 1 1
13 43627 1 1 192 ARG NH2 N -17.893 -15.639 14.546 1.00 . A A . 192 ARG NH2 1 1
13 43628 1 1 192 ARG O O -18.341 -10.941 9.372 1.00 . A A . 192 ARG O 1 1
13 43629 1 1 193 LEU C C -16.411 -11.652 6.836 1.00 . A A . 193 LEU C 1 1
13 43630 1 1 193 LEU CA C -16.420 -12.470 8.123 1.00 . A A . 193 LEU CA 1 1
13 43631 1 1 193 LEU CB C -15.489 -13.676 7.982 1.00 . A A . 193 LEU CB 1 1
13 43632 1 1 193 LEU CD1 C -15.232 -15.972 8.964 1.00 . A A . 193 LEU CD1 1 1
13 43633 1 1 193 LEU CD2 C -13.992 -14.042 9.960 1.00 . A A . 193 LEU CD2 1 1
13 43634 1 1 193 LEU CG C -15.273 -14.481 9.267 1.00 . A A . 193 LEU CG 1 1
13 43635 1 1 193 LEU H H -18.032 -13.832 8.238 1.00 . A A . 193 LEU H 1 1
13 43636 1 1 193 LEU HA H -16.070 -11.849 8.934 1.00 . A A . 193 LEU HA 1 1
13 43637 1 1 193 LEU HB2 H -15.901 -14.337 7.233 1.00 . A A . 193 LEU HB2 1 1
13 43638 1 1 193 LEU HB3 H -14.529 -13.324 7.639 1.00 . A A . 193 LEU HB3 1 1
13 43639 1 1 193 LEU HD11 H -15.806 -16.173 8.072 1.00 . A A . 193 LEU HD11 1 1
13 43640 1 1 193 LEU HD12 H -15.651 -16.520 9.796 1.00 . A A . 193 LEU HD12 1 1
13 43641 1 1 193 LEU HD13 H -14.208 -16.280 8.810 1.00 . A A . 193 LEU HD13 1 1
13 43642 1 1 193 LEU HD21 H -14.136 -14.062 11.030 1.00 . A A . 193 LEU HD21 1 1
13 43643 1 1 193 LEU HD22 H -13.740 -13.039 9.650 1.00 . A A . 193 LEU HD22 1 1
13 43644 1 1 193 LEU HD23 H -13.189 -14.714 9.693 1.00 . A A . 193 LEU HD23 1 1
13 43645 1 1 193 LEU HG H -16.097 -14.301 9.941 1.00 . A A . 193 LEU HG 1 1
13 43646 1 1 193 LEU N N -17.772 -12.910 8.450 1.00 . A A . 193 LEU N 1 1
13 43647 1 1 193 LEU O O -16.225 -10.436 6.864 1.00 . A A . 193 LEU O 1 1
13 43648 1 1 194 GLY C C -15.349 -11.868 3.640 1.00 . A A . 194 GLY C 1 1
13 43649 1 1 194 GLY CA C -16.626 -11.649 4.430 1.00 . A A . 194 GLY CA 1 1
13 43650 1 1 194 GLY H H -16.757 -13.297 5.752 1.00 . A A . 194 GLY H 1 1
13 43651 1 1 194 GLY HA2 H -17.461 -12.013 3.849 1.00 . A A . 194 GLY HA2 1 1
13 43652 1 1 194 GLY HA3 H -16.754 -10.590 4.598 1.00 . A A . 194 GLY HA3 1 1
13 43653 1 1 194 GLY N N -16.614 -12.329 5.712 1.00 . A A . 194 GLY N 1 1
13 43654 1 1 194 GLY O O -15.049 -11.114 2.714 1.00 . A A . 194 GLY O 1 1
13 43655 1 1 195 VAL C C -13.596 -13.600 1.872 1.00 . A A . 195 VAL C 1 1
13 43656 1 1 195 VAL CA C -13.348 -13.214 3.326 1.00 . A A . 195 VAL CA 1 1
13 43657 1 1 195 VAL CB C -12.604 -14.363 4.031 1.00 . A A . 195 VAL CB 1 1
13 43658 1 1 195 VAL CG1 C -11.203 -14.511 3.470 1.00 . A A . 195 VAL CG1 1 1
13 43659 1 1 195 VAL CG2 C -12.562 -14.132 5.534 1.00 . A A . 195 VAL CG2 1 1
13 43660 1 1 195 VAL H H -14.884 -13.466 4.749 1.00 . A A . 195 VAL H 1 1
13 43661 1 1 195 VAL HA H -12.721 -12.335 3.354 1.00 . A A . 195 VAL HA 1 1
13 43662 1 1 195 VAL HB H -13.142 -15.281 3.844 1.00 . A A . 195 VAL HB 1 1
13 43663 1 1 195 VAL HG11 H -10.507 -13.973 4.096 1.00 . A A . 195 VAL HG11 1 1
13 43664 1 1 195 VAL HG12 H -11.172 -14.108 2.468 1.00 . A A . 195 VAL HG12 1 1
13 43665 1 1 195 VAL HG13 H -10.933 -15.556 3.445 1.00 . A A . 195 VAL HG13 1 1
13 43666 1 1 195 VAL HG21 H -13.446 -14.554 5.988 1.00 . A A . 195 VAL HG21 1 1
13 43667 1 1 195 VAL HG22 H -12.527 -13.070 5.734 1.00 . A A . 195 VAL HG22 1 1
13 43668 1 1 195 VAL HG23 H -11.684 -14.605 5.946 1.00 . A A . 195 VAL HG23 1 1
13 43669 1 1 195 VAL N N -14.595 -12.901 4.006 1.00 . A A . 195 VAL N 1 1
13 43670 1 1 195 VAL O O -13.965 -14.737 1.574 1.00 . A A . 195 VAL O 1 1
13 43671 1 1 196 LYS C C -12.291 -12.694 -1.238 1.00 . A A . 196 LYS C 1 1
13 43672 1 1 196 LYS CA C -13.590 -12.888 -0.458 1.00 . A A . 196 LYS CA 1 1
13 43673 1 1 196 LYS CB C -14.668 -11.951 -1.006 1.00 . A A . 196 LYS CB 1 1
13 43674 1 1 196 LYS CD C -15.656 -9.640 -1.032 1.00 . A A . 196 LYS CD 1 1
13 43675 1 1 196 LYS CE C -15.991 -8.572 -0.002 1.00 . A A . 196 LYS CE 1 1
13 43676 1 1 196 LYS CG C -14.488 -10.502 -0.583 1.00 . A A . 196 LYS CG 1 1
13 43677 1 1 196 LYS H H -13.095 -11.761 1.266 1.00 . A A . 196 LYS H 1 1
13 43678 1 1 196 LYS HA H -13.920 -13.908 -0.579 1.00 . A A . 196 LYS HA 1 1
13 43679 1 1 196 LYS HB2 H -14.650 -11.992 -2.084 1.00 . A A . 196 LYS HB2 1 1
13 43680 1 1 196 LYS HB3 H -15.632 -12.286 -0.658 1.00 . A A . 196 LYS HB3 1 1
13 43681 1 1 196 LYS HD2 H -15.397 -9.157 -1.963 1.00 . A A . 196 LYS HD2 1 1
13 43682 1 1 196 LYS HD3 H -16.519 -10.270 -1.179 1.00 . A A . 196 LYS HD3 1 1
13 43683 1 1 196 LYS HE2 H -15.172 -8.491 0.695 1.00 . A A . 196 LYS HE2 1 1
13 43684 1 1 196 LYS HE3 H -16.125 -7.629 -0.512 1.00 . A A . 196 LYS HE3 1 1
13 43685 1 1 196 LYS HG2 H -14.415 -10.458 0.494 1.00 . A A . 196 LYS HG2 1 1
13 43686 1 1 196 LYS HG3 H -13.578 -10.118 -1.023 1.00 . A A . 196 LYS HG3 1 1
13 43687 1 1 196 LYS HZ1 H -17.380 -8.210 1.515 1.00 . A A . 196 LYS HZ1 1 1
13 43688 1 1 196 LYS HZ2 H -17.168 -9.849 1.160 1.00 . A A . 196 LYS HZ2 1 1
13 43689 1 1 196 LYS HZ3 H -18.057 -8.866 0.110 1.00 . A A . 196 LYS HZ3 1 1
13 43690 1 1 196 LYS N N -13.390 -12.647 0.967 1.00 . A A . 196 LYS N 1 1
13 43691 1 1 196 LYS NZ N -17.236 -8.897 0.748 1.00 . A A . 196 LYS NZ 1 1
13 43692 1 1 196 LYS O O -12.308 -12.550 -2.460 1.00 . A A . 196 LYS O 1 1
13 43693 1 1 197 SER C C -8.831 -13.452 -0.536 1.00 . A A . 197 SER C 1 1
13 43694 1 1 197 SER CA C -9.864 -12.521 -1.160 1.00 . A A . 197 SER CA 1 1
13 43695 1 1 197 SER CB C -9.403 -11.067 -1.031 1.00 . A A . 197 SER CB 1 1
13 43696 1 1 197 SER H H -11.212 -12.815 0.443 1.00 . A A . 197 SER H 1 1
13 43697 1 1 197 SER HA H -9.969 -12.766 -2.205 1.00 . A A . 197 SER HA 1 1
13 43698 1 1 197 SER HB2 H -8.844 -10.949 -0.114 1.00 . A A . 197 SER HB2 1 1
13 43699 1 1 197 SER HB3 H -8.772 -10.817 -1.871 1.00 . A A . 197 SER HB3 1 1
13 43700 1 1 197 SER HG H -10.969 -10.263 -0.171 1.00 . A A . 197 SER HG 1 1
13 43701 1 1 197 SER N N -11.167 -12.694 -0.527 1.00 . A A . 197 SER N 1 1
13 43702 1 1 197 SER O O -7.652 -13.115 -0.441 1.00 . A A . 197 SER O 1 1
13 43703 1 1 197 SER OG O -10.508 -10.181 -1.010 1.00 . A A . 197 SER OG 1 1
13 43704 1 1 198 LEU C C -7.406 -16.161 -0.512 1.00 . A A . 198 LEU C 1 1
13 43705 1 1 198 LEU CA C -8.402 -15.612 0.503 1.00 . A A . 198 LEU CA 1 1
13 43706 1 1 198 LEU CB C -9.222 -16.756 1.102 1.00 . A A . 198 LEU CB 1 1
13 43707 1 1 198 LEU CD1 C -9.562 -18.884 -0.187 1.00 . A A . 198 LEU CD1 1 1
13 43708 1 1 198 LEU CD2 C -11.542 -17.599 0.642 1.00 . A A . 198 LEU CD2 1 1
13 43709 1 1 198 LEU CG C -10.120 -17.499 0.109 1.00 . A A . 198 LEU CG 1 1
13 43710 1 1 198 LEU H H -10.236 -14.838 -0.216 1.00 . A A . 198 LEU H 1 1
13 43711 1 1 198 LEU HA H -7.857 -15.119 1.295 1.00 . A A . 198 LEU HA 1 1
13 43712 1 1 198 LEU HB2 H -8.538 -17.468 1.543 1.00 . A A . 198 LEU HB2 1 1
13 43713 1 1 198 LEU HB3 H -9.846 -16.352 1.886 1.00 . A A . 198 LEU HB3 1 1
13 43714 1 1 198 LEU HD11 H -10.378 -19.566 -0.379 1.00 . A A . 198 LEU HD11 1 1
13 43715 1 1 198 LEU HD12 H -8.994 -19.232 0.663 1.00 . A A . 198 LEU HD12 1 1
13 43716 1 1 198 LEU HD13 H -8.920 -18.835 -1.054 1.00 . A A . 198 LEU HD13 1 1
13 43717 1 1 198 LEU HD21 H -12.200 -17.926 -0.148 1.00 . A A . 198 LEU HD21 1 1
13 43718 1 1 198 LEU HD22 H -11.861 -16.631 1.000 1.00 . A A . 198 LEU HD22 1 1
13 43719 1 1 198 LEU HD23 H -11.572 -18.311 1.454 1.00 . A A . 198 LEU HD23 1 1
13 43720 1 1 198 LEU HG H -10.149 -16.948 -0.820 1.00 . A A . 198 LEU HG 1 1
13 43721 1 1 198 LEU N N -9.284 -14.627 -0.113 1.00 . A A . 198 LEU N 1 1
13 43722 1 1 198 LEU O O -7.466 -15.833 -1.697 1.00 . A A . 198 LEU O 1 1
13 43723 1 1 199 ASP C C -5.799 -19.061 -1.194 1.00 . A A . 199 ASP C 1 1
13 43724 1 1 199 ASP CA C -5.476 -17.592 -0.907 1.00 . A A . 199 ASP CA 1 1
13 43725 1 1 199 ASP CB C -4.095 -17.480 -0.260 1.00 . A A . 199 ASP CB 1 1
13 43726 1 1 199 ASP CG C -3.811 -16.083 0.256 1.00 . A A . 199 ASP CG 1 1
13 43727 1 1 199 ASP H H -6.489 -17.222 0.914 1.00 . A A . 199 ASP H 1 1
13 43728 1 1 199 ASP HA H -5.475 -17.044 -1.834 1.00 . A A . 199 ASP HA 1 1
13 43729 1 1 199 ASP HB2 H -4.034 -18.169 0.569 1.00 . A A . 199 ASP HB2 1 1
13 43730 1 1 199 ASP HB3 H -3.341 -17.734 -0.991 1.00 . A A . 199 ASP HB3 1 1
13 43731 1 1 199 ASP N N -6.488 -17.000 -0.040 1.00 . A A . 199 ASP N 1 1
13 43732 1 1 199 ASP O O -5.989 -19.850 -0.270 1.00 . A A . 199 ASP O 1 1
13 43733 1 1 199 ASP OD1 O -4.442 -15.681 1.257 1.00 . A A . 199 ASP OD1 1 1
13 43734 1 1 199 ASP OD2 O -2.960 -15.391 -0.339 1.00 . A A . 199 ASP OD2 1 1
13 43735 1 1 200 PRO C C -5.155 -21.828 -2.322 1.00 . A A . 200 PRO C 1 1
13 43736 1 1 200 PRO CA C -6.171 -20.831 -2.873 1.00 . A A . 200 PRO CA 1 1
13 43737 1 1 200 PRO CB C -6.108 -20.803 -4.404 1.00 . A A . 200 PRO CB 1 1
13 43738 1 1 200 PRO CD C -5.659 -18.581 -3.655 1.00 . A A . 200 PRO CD 1 1
13 43739 1 1 200 PRO CG C -6.272 -19.371 -4.773 1.00 . A A . 200 PRO CG 1 1
13 43740 1 1 200 PRO HA H -7.162 -21.122 -2.555 1.00 . A A . 200 PRO HA 1 1
13 43741 1 1 200 PRO HB2 H -5.155 -21.188 -4.733 1.00 . A A . 200 PRO HB2 1 1
13 43742 1 1 200 PRO HB3 H -6.905 -21.409 -4.810 1.00 . A A . 200 PRO HB3 1 1
13 43743 1 1 200 PRO HD2 H -4.605 -18.423 -3.836 1.00 . A A . 200 PRO HD2 1 1
13 43744 1 1 200 PRO HD3 H -6.170 -17.638 -3.533 1.00 . A A . 200 PRO HD3 1 1
13 43745 1 1 200 PRO HG2 H -5.758 -19.169 -5.702 1.00 . A A . 200 PRO HG2 1 1
13 43746 1 1 200 PRO HG3 H -7.322 -19.133 -4.867 1.00 . A A . 200 PRO HG3 1 1
13 43747 1 1 200 PRO N N -5.867 -19.449 -2.483 1.00 . A A . 200 PRO N 1 1
13 43748 1 1 200 PRO O O -5.491 -22.975 -2.030 1.00 . A A . 200 PRO O 1 1
13 43749 1 1 201 ASN C C -3.163 -22.755 -0.282 1.00 . A A . 201 ASN C 1 1
13 43750 1 1 201 ASN CA C -2.841 -22.240 -1.681 1.00 . A A . 201 ASN CA 1 1
13 43751 1 1 201 ASN CB C -1.513 -21.480 -1.666 1.00 . A A . 201 ASN CB 1 1
13 43752 1 1 201 ASN CG C -1.531 -20.298 -0.716 1.00 . A A . 201 ASN CG 1 1
13 43753 1 1 201 ASN H H -3.700 -20.461 -2.443 1.00 . A A . 201 ASN H 1 1
13 43754 1 1 201 ASN HA H -2.752 -23.084 -2.348 1.00 . A A . 201 ASN HA 1 1
13 43755 1 1 201 ASN HB2 H -0.725 -22.151 -1.360 1.00 . A A . 201 ASN HB2 1 1
13 43756 1 1 201 ASN HB3 H -1.302 -21.116 -2.661 1.00 . A A . 201 ASN HB3 1 1
13 43757 1 1 201 ASN HD21 H 0.451 -20.363 -0.561 1.00 . A A . 201 ASN HD21 1 1
13 43758 1 1 201 ASN HD22 H -0.334 -19.123 0.353 1.00 . A A . 201 ASN HD22 1 1
13 43759 1 1 201 ASN N N -3.908 -21.384 -2.190 1.00 . A A . 201 ASN N 1 1
13 43760 1 1 201 ASN ND2 N -0.353 -19.887 -0.262 1.00 . A A . 201 ASN ND2 1 1
13 43761 1 1 201 ASN O O -2.906 -23.915 0.036 1.00 . A A . 201 ASN O 1 1
13 43762 1 1 201 ASN OD1 O -2.590 -19.761 -0.394 1.00 . A A . 201 ASN OD1 1 1
13 43763 1 1 202 ASP C C -5.488 -21.797 2.269 1.00 . A A . 202 ASP C 1 1
13 43764 1 1 202 ASP CA C -4.078 -22.261 1.919 1.00 . A A . 202 ASP CA 1 1
13 43765 1 1 202 ASP CB C -3.072 -21.664 2.907 1.00 . A A . 202 ASP CB 1 1
13 43766 1 1 202 ASP CG C -2.825 -20.189 2.659 1.00 . A A . 202 ASP CG 1 1
13 43767 1 1 202 ASP H H -3.906 -20.974 0.245 1.00 . A A . 202 ASP H 1 1
13 43768 1 1 202 ASP HA H -4.038 -23.337 1.988 1.00 . A A . 202 ASP HA 1 1
13 43769 1 1 202 ASP HB2 H -3.450 -21.782 3.912 1.00 . A A . 202 ASP HB2 1 1
13 43770 1 1 202 ASP HB3 H -2.133 -22.188 2.816 1.00 . A A . 202 ASP HB3 1 1
13 43771 1 1 202 ASP N N -3.726 -21.886 0.553 1.00 . A A . 202 ASP N 1 1
13 43772 1 1 202 ASP O O -5.838 -20.635 2.069 1.00 . A A . 202 ASP O 1 1
13 43773 1 1 202 ASP OD1 O -3.706 -19.372 3.007 1.00 . A A . 202 ASP OD1 1 1
13 43774 1 1 202 ASP OD2 O -1.752 -19.849 2.120 1.00 . A A . 202 ASP OD2 1 1
13 43775 1 1 203 ASN C C -7.771 -22.134 4.670 1.00 . A A . 203 ASN C 1 1
13 43776 1 1 203 ASN CA C -7.665 -22.405 3.172 1.00 . A A . 203 ASN CA 1 1
13 43777 1 1 203 ASN CB C -8.597 -23.553 2.781 1.00 . A A . 203 ASN CB 1 1
13 43778 1 1 203 ASN CG C -8.983 -23.514 1.315 1.00 . A A . 203 ASN CG 1 1
13 43779 1 1 203 ASN H H -5.954 -23.627 2.929 1.00 . A A . 203 ASN H 1 1
13 43780 1 1 203 ASN HA H -7.962 -21.515 2.637 1.00 . A A . 203 ASN HA 1 1
13 43781 1 1 203 ASN HB2 H -8.101 -24.493 2.977 1.00 . A A . 203 ASN HB2 1 1
13 43782 1 1 203 ASN HB3 H -9.498 -23.496 3.374 1.00 . A A . 203 ASN HB3 1 1
13 43783 1 1 203 ASN HD21 H -7.225 -24.291 0.806 1.00 . A A . 203 ASN HD21 1 1
13 43784 1 1 203 ASN HD22 H -8.302 -23.948 -0.501 1.00 . A A . 203 ASN HD22 1 1
13 43785 1 1 203 ASN N N -6.292 -22.717 2.794 1.00 . A A . 203 ASN N 1 1
13 43786 1 1 203 ASN ND2 N -8.078 -23.963 0.453 1.00 . A A . 203 ASN ND2 1 1
13 43787 1 1 203 ASN O O -8.638 -22.681 5.352 1.00 . A A . 203 ASN O 1 1
13 43788 1 1 203 ASN OD1 O -10.080 -23.082 0.962 1.00 . A A . 203 ASN OD1 1 1
13 43789 1 1 204 ASN C C -8.225 -20.351 7.019 1.00 . A A . 204 ASN C 1 1
13 43790 1 1 204 ASN CA C -6.879 -20.934 6.595 1.00 . A A . 204 ASN CA 1 1
13 43791 1 1 204 ASN CB C -5.760 -19.934 6.889 1.00 . A A . 204 ASN CB 1 1
13 43792 1 1 204 ASN CG C -5.640 -19.619 8.367 1.00 . A A . 204 ASN CG 1 1
13 43793 1 1 204 ASN H H -6.221 -20.875 4.583 1.00 . A A . 204 ASN H 1 1
13 43794 1 1 204 ASN HA H -6.699 -21.839 7.155 1.00 . A A . 204 ASN HA 1 1
13 43795 1 1 204 ASN HB2 H -4.820 -20.344 6.551 1.00 . A A . 204 ASN HB2 1 1
13 43796 1 1 204 ASN HB3 H -5.959 -19.014 6.359 1.00 . A A . 204 ASN HB3 1 1
13 43797 1 1 204 ASN HD21 H -7.018 -18.196 8.201 1.00 . A A . 204 ASN HD21 1 1
13 43798 1 1 204 ASN HD22 H -6.362 -18.423 9.782 1.00 . A A . 204 ASN HD22 1 1
13 43799 1 1 204 ASN N N -6.886 -21.281 5.177 1.00 . A A . 204 ASN N 1 1
13 43800 1 1 204 ASN ND2 N -6.418 -18.648 8.830 1.00 . A A . 204 ASN ND2 1 1
13 43801 1 1 204 ASN O O -8.636 -20.486 8.173 1.00 . A A . 204 ASN O 1 1
13 43802 1 1 204 ASN OD1 O -4.857 -20.240 9.085 1.00 . A A . 204 ASN OD1 1 1
13 43803 1 1 205 THR C C -11.269 -20.212 6.509 1.00 . A A . 205 THR C 1 1
13 43804 1 1 205 THR CA C -10.216 -19.124 6.352 1.00 . A A . 205 THR CA 1 1
13 43805 1 1 205 THR CB C -10.618 -18.163 5.228 1.00 . A A . 205 THR CB 1 1
13 43806 1 1 205 THR CG2 C -12.042 -17.659 5.345 1.00 . A A . 205 THR CG2 1 1
13 43807 1 1 205 THR H H -8.540 -19.655 5.172 1.00 . A A . 205 THR H 1 1
13 43808 1 1 205 THR HA H -10.142 -18.574 7.278 1.00 . A A . 205 THR HA 1 1
13 43809 1 1 205 THR HB H -10.526 -18.677 4.282 1.00 . A A . 205 THR HB 1 1
13 43810 1 1 205 THR HG1 H -9.926 -16.493 5.980 1.00 . A A . 205 THR HG1 1 1
13 43811 1 1 205 THR HG21 H -12.137 -17.052 6.235 1.00 . A A . 205 THR HG21 1 1
13 43812 1 1 205 THR HG22 H -12.720 -18.499 5.410 1.00 . A A . 205 THR HG22 1 1
13 43813 1 1 205 THR HG23 H -12.287 -17.066 4.476 1.00 . A A . 205 THR HG23 1 1
13 43814 1 1 205 THR N N -8.913 -19.716 6.075 1.00 . A A . 205 THR N 1 1
13 43815 1 1 205 THR O O -12.009 -20.235 7.490 1.00 . A A . 205 THR O 1 1
13 43816 1 1 205 THR OG1 O -9.762 -17.035 5.205 1.00 . A A . 205 THR OG1 1 1
13 43817 1 1 206 ALA C C -12.184 -22.997 6.864 1.00 . A A . 206 ALA C 1 1
13 43818 1 1 206 ALA CA C -12.295 -22.205 5.566 1.00 . A A . 206 ALA CA 1 1
13 43819 1 1 206 ALA CB C -12.097 -23.122 4.367 1.00 . A A . 206 ALA CB 1 1
13 43820 1 1 206 ALA H H -10.711 -21.046 4.778 1.00 . A A . 206 ALA H 1 1
13 43821 1 1 206 ALA HA H -13.285 -21.774 5.501 1.00 . A A . 206 ALA HA 1 1
13 43822 1 1 206 ALA HB1 H -11.524 -23.987 4.666 1.00 . A A . 206 ALA HB1 1 1
13 43823 1 1 206 ALA HB2 H -11.567 -22.590 3.591 1.00 . A A . 206 ALA HB2 1 1
13 43824 1 1 206 ALA HB3 H -13.060 -23.438 3.994 1.00 . A A . 206 ALA HB3 1 1
13 43825 1 1 206 ALA N N -11.329 -21.115 5.535 1.00 . A A . 206 ALA N 1 1
13 43826 1 1 206 ALA O O -13.193 -23.373 7.456 1.00 . A A . 206 ALA O 1 1
13 43827 1 1 207 ASN C C -11.600 -23.424 9.664 1.00 . A A . 207 ASN C 1 1
13 43828 1 1 207 ASN CA C -10.733 -23.990 8.544 1.00 . A A . 207 ASN CA 1 1
13 43829 1 1 207 ASN CB C -9.255 -23.939 8.941 1.00 . A A . 207 ASN CB 1 1
13 43830 1 1 207 ASN CG C -8.647 -25.320 9.079 1.00 . A A . 207 ASN CG 1 1
13 43831 1 1 207 ASN H H -10.188 -22.919 6.793 1.00 . A A . 207 ASN H 1 1
13 43832 1 1 207 ASN HA H -11.019 -25.017 8.366 1.00 . A A . 207 ASN HA 1 1
13 43833 1 1 207 ASN HB2 H -8.704 -23.398 8.185 1.00 . A A . 207 ASN HB2 1 1
13 43834 1 1 207 ASN HB3 H -9.158 -23.426 9.886 1.00 . A A . 207 ASN HB3 1 1
13 43835 1 1 207 ASN HD21 H -9.089 -25.350 11.016 1.00 . A A . 207 ASN HD21 1 1
13 43836 1 1 207 ASN HD22 H -8.294 -26.756 10.407 1.00 . A A . 207 ASN HD22 1 1
13 43837 1 1 207 ASN N N -10.956 -23.242 7.309 1.00 . A A . 207 ASN N 1 1
13 43838 1 1 207 ASN ND2 N -8.680 -25.864 10.290 1.00 . A A . 207 ASN ND2 1 1
13 43839 1 1 207 ASN O O -12.422 -24.135 10.244 1.00 . A A . 207 ASN O 1 1
13 43840 1 1 207 ASN OD1 O -8.150 -25.892 8.108 1.00 . A A . 207 ASN OD1 1 1
13 43841 1 1 208 ARG C C -13.704 -21.512 10.609 1.00 . A A . 208 ARG C 1 1
13 43842 1 1 208 ARG CA C -12.222 -21.480 10.980 1.00 . A A . 208 ARG CA 1 1
13 43843 1 1 208 ARG CB C -11.757 -20.032 11.160 1.00 . A A . 208 ARG CB 1 1
13 43844 1 1 208 ARG CD C -9.676 -19.777 12.547 1.00 . A A . 208 ARG CD 1 1
13 43845 1 1 208 ARG CG C -11.196 -19.739 12.542 1.00 . A A . 208 ARG CG 1 1
13 43846 1 1 208 ARG CZ C -9.132 -18.223 14.381 1.00 . A A . 208 ARG CZ 1 1
13 43847 1 1 208 ARG H H -10.770 -21.616 9.444 1.00 . A A . 208 ARG H 1 1
13 43848 1 1 208 ARG HA H -12.079 -22.017 11.906 1.00 . A A . 208 ARG HA 1 1
13 43849 1 1 208 ARG HB2 H -10.989 -19.821 10.432 1.00 . A A . 208 ARG HB2 1 1
13 43850 1 1 208 ARG HB3 H -12.594 -19.372 10.989 1.00 . A A . 208 ARG HB3 1 1
13 43851 1 1 208 ARG HD2 H -9.352 -20.769 12.268 1.00 . A A . 208 ARG HD2 1 1
13 43852 1 1 208 ARG HD3 H -9.309 -19.063 11.824 1.00 . A A . 208 ARG HD3 1 1
13 43853 1 1 208 ARG HE H -8.730 -20.179 14.380 1.00 . A A . 208 ARG HE 1 1
13 43854 1 1 208 ARG HG2 H -11.522 -18.758 12.850 1.00 . A A . 208 ARG HG2 1 1
13 43855 1 1 208 ARG HG3 H -11.568 -20.480 13.235 1.00 . A A . 208 ARG HG3 1 1
13 43856 1 1 208 ARG HH11 H -10.055 -17.362 12.801 1.00 . A A . 208 ARG HH11 1 1
13 43857 1 1 208 ARG HH12 H -9.661 -16.292 14.104 1.00 . A A . 208 ARG HH12 1 1
13 43858 1 1 208 ARG HH22 H -8.615 -17.092 15.974 1.00 . A A . 208 ARG HH22 1 1
13 43859 1 1 208 ARG N N -11.432 -22.139 9.947 1.00 . A A . 208 ARG N 1 1
13 43860 1 1 208 ARG NE N -9.125 -19.448 13.860 1.00 . A A . 208 ARG NE 1 1
13 43861 1 1 208 ARG NH1 N -9.659 -17.210 13.706 1.00 . A A . 208 ARG NH1 1 1
13 43862 1 1 208 ARG NH2 N -8.611 -18.013 15.583 1.00 . A A . 208 ARG NH2 1 1
13 43863 1 1 208 ARG O O -14.579 -21.532 11.479 1.00 . A A . 208 ARG O 1 1
13 43864 1 1 209 ILE C C -16.028 -22.871 9.125 1.00 . A A . 209 ILE C 1 1
13 43865 1 1 209 ILE CA C -15.338 -21.549 8.794 1.00 . A A . 209 ILE CA 1 1
13 43866 1 1 209 ILE CB C -15.348 -21.351 7.262 1.00 . A A . 209 ILE CB 1 1
13 43867 1 1 209 ILE CD1 C -15.809 -18.849 6.915 1.00 . A A . 209 ILE CD1 1 1
13 43868 1 1 209 ILE CG1 C -14.788 -19.967 6.902 1.00 . A A . 209 ILE CG1 1 1
13 43869 1 1 209 ILE CG2 C -16.746 -21.557 6.682 1.00 . A A . 209 ILE CG2 1 1
13 43870 1 1 209 ILE H H -13.231 -21.506 8.668 1.00 . A A . 209 ILE H 1 1
13 43871 1 1 209 ILE HA H -15.888 -20.739 9.248 1.00 . A A . 209 ILE HA 1 1
13 43872 1 1 209 ILE HB H -14.707 -22.104 6.835 1.00 . A A . 209 ILE HB 1 1
13 43873 1 1 209 ILE HD11 H -15.576 -18.144 6.132 1.00 . A A . 209 ILE HD11 1 1
13 43874 1 1 209 ILE HD12 H -15.783 -18.348 7.870 1.00 . A A . 209 ILE HD12 1 1
13 43875 1 1 209 ILE HD13 H -16.794 -19.258 6.749 1.00 . A A . 209 ILE HD13 1 1
13 43876 1 1 209 ILE HG12 H -14.019 -19.708 7.614 1.00 . A A . 209 ILE HG12 1 1
13 43877 1 1 209 ILE HG13 H -14.353 -20.010 5.914 1.00 . A A . 209 ILE HG13 1 1
13 43878 1 1 209 ILE HG21 H -16.732 -22.405 6.017 1.00 . A A . 209 ILE HG21 1 1
13 43879 1 1 209 ILE HG22 H -17.045 -20.678 6.131 1.00 . A A . 209 ILE HG22 1 1
13 43880 1 1 209 ILE HG23 H -17.447 -21.737 7.482 1.00 . A A . 209 ILE HG23 1 1
13 43881 1 1 209 ILE N N -13.973 -21.520 9.306 1.00 . A A . 209 ILE N 1 1
13 43882 1 1 209 ILE O O -17.085 -22.888 9.755 1.00 . A A . 209 ILE O 1 1
13 43883 1 1 210 ILE C C -16.155 -25.557 10.416 1.00 . A A . 210 ILE C 1 1
13 43884 1 1 210 ILE CA C -15.992 -25.286 8.930 1.00 . A A . 210 ILE CA 1 1
13 43885 1 1 210 ILE CB C -15.153 -26.417 8.310 1.00 . A A . 210 ILE CB 1 1
13 43886 1 1 210 ILE CD1 C -15.251 -25.187 6.077 1.00 . A A . 210 ILE CD1 1 1
13 43887 1 1 210 ILE CG1 C -14.396 -25.958 7.059 1.00 . A A . 210 ILE CG1 1 1
13 43888 1 1 210 ILE CG2 C -16.077 -27.549 7.958 1.00 . A A . 210 ILE CG2 1 1
13 43889 1 1 210 ILE H H -14.593 -23.901 8.194 1.00 . A A . 210 ILE H 1 1
13 43890 1 1 210 ILE HA H -16.964 -25.307 8.471 1.00 . A A . 210 ILE HA 1 1
13 43891 1 1 210 ILE HB H -14.449 -26.768 9.050 1.00 . A A . 210 ILE HB 1 1
13 43892 1 1 210 ILE HD11 H -16.234 -25.631 6.031 1.00 . A A . 210 ILE HD11 1 1
13 43893 1 1 210 ILE HD12 H -14.795 -25.221 5.098 1.00 . A A . 210 ILE HD12 1 1
13 43894 1 1 210 ILE HD13 H -15.336 -24.160 6.398 1.00 . A A . 210 ILE HD13 1 1
13 43895 1 1 210 ILE HG12 H -13.574 -25.329 7.355 1.00 . A A . 210 ILE HG12 1 1
13 43896 1 1 210 ILE HG13 H -14.008 -26.827 6.548 1.00 . A A . 210 ILE HG13 1 1
13 43897 1 1 210 ILE HG21 H -17.013 -27.135 7.612 1.00 . A A . 210 ILE HG21 1 1
13 43898 1 1 210 ILE HG22 H -16.248 -28.152 8.834 1.00 . A A . 210 ILE HG22 1 1
13 43899 1 1 210 ILE HG23 H -15.632 -28.145 7.181 1.00 . A A . 210 ILE HG23 1 1
13 43900 1 1 210 ILE N N -15.428 -23.976 8.689 1.00 . A A . 210 ILE N 1 1
13 43901 1 1 210 ILE O O -17.073 -26.261 10.835 1.00 . A A . 210 ILE O 1 1
13 43902 1 1 211 GLU C C -16.707 -24.869 13.186 1.00 . A A . 211 GLU C 1 1
13 43903 1 1 211 GLU CA C -15.308 -25.166 12.656 1.00 . A A . 211 GLU CA 1 1
13 43904 1 1 211 GLU CB C -14.281 -24.262 13.339 1.00 . A A . 211 GLU CB 1 1
13 43905 1 1 211 GLU CD C -12.964 -25.955 14.671 1.00 . A A . 211 GLU CD 1 1
13 43906 1 1 211 GLU CG C -12.933 -24.930 13.555 1.00 . A A . 211 GLU CG 1 1
13 43907 1 1 211 GLU H H -14.559 -24.438 10.804 1.00 . A A . 211 GLU H 1 1
13 43908 1 1 211 GLU HA H -15.068 -26.197 12.870 1.00 . A A . 211 GLU HA 1 1
13 43909 1 1 211 GLU HB2 H -14.131 -23.382 12.731 1.00 . A A . 211 GLU HB2 1 1
13 43910 1 1 211 GLU HB3 H -14.669 -23.960 14.302 1.00 . A A . 211 GLU HB3 1 1
13 43911 1 1 211 GLU HG2 H -12.640 -25.422 12.642 1.00 . A A . 211 GLU HG2 1 1
13 43912 1 1 211 GLU HG3 H -12.207 -24.170 13.804 1.00 . A A . 211 GLU HG3 1 1
13 43913 1 1 211 GLU N N -15.261 -24.988 11.207 1.00 . A A . 211 GLU N 1 1
13 43914 1 1 211 GLU O O -17.332 -25.716 13.824 1.00 . A A . 211 GLU O 1 1
13 43915 1 1 211 GLU OE1 O -14.064 -26.457 14.986 1.00 . A A . 211 GLU OE1 1 1
13 43916 1 1 211 GLU OE2 O -11.889 -26.257 15.229 1.00 . A A . 211 GLU OE2 1 1
13 43917 1 1 212 GLU C C -19.603 -23.824 12.408 1.00 . A A . 212 GLU C 1 1
13 43918 1 1 212 GLU CA C -18.529 -23.266 13.343 1.00 . A A . 212 GLU CA 1 1
13 43919 1 1 212 GLU CB C -18.631 -21.741 13.421 1.00 . A A . 212 GLU CB 1 1
13 43920 1 1 212 GLU CD C -19.784 -20.098 11.888 1.00 . A A . 212 GLU CD 1 1
13 43921 1 1 212 GLU CG C -18.618 -21.051 12.066 1.00 . A A . 212 GLU CG 1 1
13 43922 1 1 212 GLU H H -16.652 -23.036 12.385 1.00 . A A . 212 GLU H 1 1
13 43923 1 1 212 GLU HA H -18.686 -23.678 14.330 1.00 . A A . 212 GLU HA 1 1
13 43924 1 1 212 GLU HB2 H -19.551 -21.480 13.924 1.00 . A A . 212 GLU HB2 1 1
13 43925 1 1 212 GLU HB3 H -17.800 -21.367 14.000 1.00 . A A . 212 GLU HB3 1 1
13 43926 1 1 212 GLU HG2 H -17.698 -20.494 11.970 1.00 . A A . 212 GLU HG2 1 1
13 43927 1 1 212 GLU HG3 H -18.665 -21.804 11.294 1.00 . A A . 212 GLU HG3 1 1
13 43928 1 1 212 GLU N N -17.197 -23.667 12.906 1.00 . A A . 212 GLU N 1 1
13 43929 1 1 212 GLU O O -20.748 -24.025 12.816 1.00 . A A . 212 GLU O 1 1
13 43930 1 1 212 GLU OE1 O -19.684 -18.944 12.355 1.00 . A A . 212 GLU OE1 1 1
13 43931 1 1 212 GLU OE2 O -20.796 -20.504 11.279 1.00 . A A . 212 GLU OE2 1 1
13 43932 1 1 213 LEU C C -21.030 -25.687 10.718 1.00 . A A . 213 LEU C 1 1
13 43933 1 1 213 LEU CA C -20.156 -24.580 10.145 1.00 . A A . 213 LEU CA 1 1
13 43934 1 1 213 LEU CB C -19.400 -25.080 8.914 1.00 . A A . 213 LEU CB 1 1
13 43935 1 1 213 LEU CD1 C -18.348 -24.591 6.683 1.00 . A A . 213 LEU CD1 1 1
13 43936 1 1 213 LEU CD2 C -20.485 -23.486 7.312 1.00 . A A . 213 LEU CD2 1 1
13 43937 1 1 213 LEU CG C -19.164 -24.023 7.830 1.00 . A A . 213 LEU CG 1 1
13 43938 1 1 213 LEU H H -18.304 -23.862 10.891 1.00 . A A . 213 LEU H 1 1
13 43939 1 1 213 LEU HA H -20.800 -23.770 9.847 1.00 . A A . 213 LEU HA 1 1
13 43940 1 1 213 LEU HB2 H -18.443 -25.460 9.238 1.00 . A A . 213 LEU HB2 1 1
13 43941 1 1 213 LEU HB3 H -19.959 -25.891 8.477 1.00 . A A . 213 LEU HB3 1 1
13 43942 1 1 213 LEU HD11 H -18.933 -24.562 5.778 1.00 . A A . 213 LEU HD11 1 1
13 43943 1 1 213 LEU HD12 H -18.076 -25.613 6.903 1.00 . A A . 213 LEU HD12 1 1
13 43944 1 1 213 LEU HD13 H -17.453 -24.000 6.552 1.00 . A A . 213 LEU HD13 1 1
13 43945 1 1 213 LEU HD21 H -21.068 -24.304 6.913 1.00 . A A . 213 LEU HD21 1 1
13 43946 1 1 213 LEU HD22 H -20.297 -22.763 6.530 1.00 . A A . 213 LEU HD22 1 1
13 43947 1 1 213 LEU HD23 H -21.026 -23.014 8.118 1.00 . A A . 213 LEU HD23 1 1
13 43948 1 1 213 LEU HG H -18.613 -23.196 8.255 1.00 . A A . 213 LEU HG 1 1
13 43949 1 1 213 LEU N N -19.227 -24.058 11.150 1.00 . A A . 213 LEU N 1 1
13 43950 1 1 213 LEU O O -22.212 -25.786 10.391 1.00 . A A . 213 LEU O 1 1
13 43951 1 1 214 LEU C C -22.251 -26.957 13.168 1.00 . A A . 214 LEU C 1 1
13 43952 1 1 214 LEU CA C -21.216 -27.569 12.222 1.00 . A A . 214 LEU CA 1 1
13 43953 1 1 214 LEU CB C -20.283 -28.529 12.974 1.00 . A A . 214 LEU CB 1 1
13 43954 1 1 214 LEU CD1 C -18.741 -30.506 12.969 1.00 . A A . 214 LEU CD1 1 1
13 43955 1 1 214 LEU CD2 C -20.740 -30.482 11.464 1.00 . A A . 214 LEU CD2 1 1
13 43956 1 1 214 LEU CG C -19.659 -29.637 12.122 1.00 . A A . 214 LEU CG 1 1
13 43957 1 1 214 LEU H H -19.516 -26.366 11.839 1.00 . A A . 214 LEU H 1 1
13 43958 1 1 214 LEU HA H -21.733 -28.111 11.442 1.00 . A A . 214 LEU HA 1 1
13 43959 1 1 214 LEU HB2 H -19.483 -27.950 13.414 1.00 . A A . 214 LEU HB2 1 1
13 43960 1 1 214 LEU HB3 H -20.846 -28.994 13.768 1.00 . A A . 214 LEU HB3 1 1
13 43961 1 1 214 LEU HD11 H -17.855 -29.947 13.229 1.00 . A A . 214 LEU HD11 1 1
13 43962 1 1 214 LEU HD12 H -18.461 -31.386 12.410 1.00 . A A . 214 LEU HD12 1 1
13 43963 1 1 214 LEU HD13 H -19.257 -30.802 13.871 1.00 . A A . 214 LEU HD13 1 1
13 43964 1 1 214 LEU HD21 H -20.613 -30.457 10.391 1.00 . A A . 214 LEU HD21 1 1
13 43965 1 1 214 LEU HD22 H -21.713 -30.087 11.719 1.00 . A A . 214 LEU HD22 1 1
13 43966 1 1 214 LEU HD23 H -20.665 -31.502 11.811 1.00 . A A . 214 LEU HD23 1 1
13 43967 1 1 214 LEU HG H -19.062 -29.189 11.342 1.00 . A A . 214 LEU HG 1 1
13 43968 1 1 214 LEU N N -20.456 -26.500 11.595 1.00 . A A . 214 LEU N 1 1
13 43969 1 1 214 LEU O O -23.305 -26.497 12.729 1.00 . A A . 214 LEU O 1 1
13 43970 1 1 215 LYS C C -24.190 -27.139 15.450 1.00 . A A . 215 LYS C 1 1
13 43971 1 1 215 LYS CA C -22.858 -26.396 15.457 1.00 . A A . 215 LYS CA 1 1
13 43972 1 1 215 LYS CB C -23.085 -24.905 15.191 1.00 . A A . 215 LYS CB 1 1
13 43973 1 1 215 LYS CD C -21.425 -23.973 16.830 1.00 . A A . 215 LYS CD 1 1
13 43974 1 1 215 LYS CE C -21.111 -24.982 17.924 1.00 . A A . 215 LYS CE 1 1
13 43975 1 1 215 LYS CG C -22.888 -24.032 16.418 1.00 . A A . 215 LYS CG 1 1
13 43976 1 1 215 LYS H H -21.105 -27.344 14.752 1.00 . A A . 215 LYS H 1 1
13 43977 1 1 215 LYS HA H -22.398 -26.512 16.426 1.00 . A A . 215 LYS HA 1 1
13 43978 1 1 215 LYS HB2 H -22.394 -24.578 14.429 1.00 . A A . 215 LYS HB2 1 1
13 43979 1 1 215 LYS HB3 H -24.095 -24.764 14.834 1.00 . A A . 215 LYS HB3 1 1
13 43980 1 1 215 LYS HD2 H -20.811 -24.186 15.971 1.00 . A A . 215 LYS HD2 1 1
13 43981 1 1 215 LYS HD3 H -21.205 -22.980 17.196 1.00 . A A . 215 LYS HD3 1 1
13 43982 1 1 215 LYS HE2 H -20.561 -24.485 18.708 1.00 . A A . 215 LYS HE2 1 1
13 43983 1 1 215 LYS HE3 H -22.039 -25.363 18.324 1.00 . A A . 215 LYS HE3 1 1
13 43984 1 1 215 LYS HG2 H -23.229 -23.032 16.197 1.00 . A A . 215 LYS HG2 1 1
13 43985 1 1 215 LYS HG3 H -23.467 -24.438 17.236 1.00 . A A . 215 LYS HG3 1 1
13 43986 1 1 215 LYS HZ1 H -20.606 -27.007 17.862 1.00 . A A . 215 LYS HZ1 1 1
13 43987 1 1 215 LYS HZ2 H -19.294 -25.968 17.623 1.00 . A A . 215 LYS HZ2 1 1
13 43988 1 1 215 LYS HZ3 H -20.417 -26.210 16.381 1.00 . A A . 215 LYS HZ3 1 1
13 43989 1 1 215 LYS N N -21.949 -26.951 14.461 1.00 . A A . 215 LYS N 1 1
13 43990 1 1 215 LYS NZ N -20.300 -26.122 17.412 1.00 . A A . 215 LYS NZ 1 1
13 43991 1 1 215 LYS O O -25.008 -26.878 14.543 1.00 . A A . 215 LYS O 1 1
13 43992 1 1 215 LYS OXT O -24.403 -27.975 16.353 1.00 . A A . 215 LYS OXT 1 1
14 43993 1 1 1 SER C C 34.892 22.240 -7.871 1.00 . A A . 1 SER C 1 1
14 43994 1 1 1 SER CA C 35.082 22.406 -9.376 1.00 . A A . 1 SER CA 1 1
14 43995 1 1 1 SER CB C 33.763 22.822 -10.032 1.00 . A A . 1 SER CB 1 1
14 43996 1 1 1 SER H1 H 36.325 20.769 -9.427 1.00 . A A . 1 SER H1 1 1
14 43997 1 1 1 SER H2 H 35.861 21.363 -10.968 1.00 . A A . 1 SER H2 1 1
14 43998 1 1 1 SER H3 H 34.741 20.481 -10.012 1.00 . A A . 1 SER H3 1 1
14 43999 1 1 1 SER HA H 35.824 23.170 -9.554 1.00 . A A . 1 SER HA 1 1
14 44000 1 1 1 SER HB2 H 33.578 22.192 -10.890 1.00 . A A . 1 SER HB2 1 1
14 44001 1 1 1 SER HB3 H 32.958 22.710 -9.323 1.00 . A A . 1 SER HB3 1 1
14 44002 1 1 1 SER HG H 32.999 24.388 -10.927 1.00 . A A . 1 SER HG 1 1
14 44003 1 1 1 SER N N 35.543 21.140 -10.001 1.00 . A A . 1 SER N 1 1
14 44004 1 1 1 SER O O 34.453 21.190 -7.403 1.00 . A A . 1 SER O 1 1
14 44005 1 1 1 SER OG O 33.810 24.172 -10.462 1.00 . A A . 1 SER OG 1 1
14 44006 1 1 2 SER C C 33.619 23.203 -5.261 1.00 . A A . 2 SER C 1 1
14 44007 1 1 2 SER CA C 35.089 23.254 -5.666 1.00 . A A . 2 SER CA 1 1
14 44008 1 1 2 SER CB C 35.761 24.479 -5.044 1.00 . A A . 2 SER CB 1 1
14 44009 1 1 2 SER H H 35.568 24.094 -7.549 1.00 . A A . 2 SER H 1 1
14 44010 1 1 2 SER HA H 35.581 22.361 -5.307 1.00 . A A . 2 SER HA 1 1
14 44011 1 1 2 SER HB2 H 35.114 25.336 -5.153 1.00 . A A . 2 SER HB2 1 1
14 44012 1 1 2 SER HB3 H 35.940 24.294 -3.995 1.00 . A A . 2 SER HB3 1 1
14 44013 1 1 2 SER HG H 37.560 25.252 -5.075 1.00 . A A . 2 SER HG 1 1
14 44014 1 1 2 SER N N 35.226 23.284 -7.118 1.00 . A A . 2 SER N 1 1
14 44015 1 1 2 SER O O 33.213 22.357 -4.468 1.00 . A A . 2 SER O 1 1
14 44016 1 1 2 SER OG O 36.998 24.759 -5.676 1.00 . A A . 2 SER OG 1 1
14 44017 1 1 3 ARG C C 30.711 22.869 -5.878 1.00 . A A . 3 ARG C 1 1
14 44018 1 1 3 ARG CA C 31.402 24.178 -5.512 1.00 . A A . 3 ARG CA 1 1
14 44019 1 1 3 ARG CB C 30.745 25.343 -6.259 1.00 . A A . 3 ARG CB 1 1
14 44020 1 1 3 ARG CD C 32.252 26.624 -7.814 1.00 . A A . 3 ARG CD 1 1
14 44021 1 1 3 ARG CG C 31.231 25.503 -7.692 1.00 . A A . 3 ARG CG 1 1
14 44022 1 1 3 ARG CZ C 31.650 27.967 -9.793 1.00 . A A . 3 ARG CZ 1 1
14 44023 1 1 3 ARG H H 33.214 24.766 -6.440 1.00 . A A . 3 ARG H 1 1
14 44024 1 1 3 ARG HA H 31.298 24.342 -4.450 1.00 . A A . 3 ARG HA 1 1
14 44025 1 1 3 ARG HB2 H 29.678 25.183 -6.282 1.00 . A A . 3 ARG HB2 1 1
14 44026 1 1 3 ARG HB3 H 30.953 26.260 -5.728 1.00 . A A . 3 ARG HB3 1 1
14 44027 1 1 3 ARG HD2 H 32.584 26.901 -6.823 1.00 . A A . 3 ARG HD2 1 1
14 44028 1 1 3 ARG HD3 H 33.095 26.267 -8.386 1.00 . A A . 3 ARG HD3 1 1
14 44029 1 1 3 ARG HE H 31.339 28.515 -7.899 1.00 . A A . 3 ARG HE 1 1
14 44030 1 1 3 ARG HG2 H 31.687 24.580 -8.014 1.00 . A A . 3 ARG HG2 1 1
14 44031 1 1 3 ARG HG3 H 30.386 25.729 -8.326 1.00 . A A . 3 ARG HG3 1 1
14 44032 1 1 3 ARG HH11 H 32.511 26.188 -10.225 1.00 . A A . 3 ARG HH11 1 1
14 44033 1 1 3 ARG HH12 H 32.081 27.157 -11.594 1.00 . A A . 3 ARG HH12 1 1
14 44034 1 1 3 ARG HH22 H 31.096 29.197 -11.297 1.00 . A A . 3 ARG HH22 1 1
14 44035 1 1 3 ARG N N 32.829 24.118 -5.816 1.00 . A A . 3 ARG N 1 1
14 44036 1 1 3 ARG NE N 31.696 27.805 -8.471 1.00 . A A . 3 ARG NE 1 1
14 44037 1 1 3 ARG NH1 N 32.120 27.026 -10.604 1.00 . A A . 3 ARG NH1 1 1
14 44038 1 1 3 ARG NH2 N 31.130 29.074 -10.305 1.00 . A A . 3 ARG NH2 1 1
14 44039 1 1 3 ARG O O 29.726 22.481 -5.250 1.00 . A A . 3 ARG O 1 1
14 44040 1 1 4 ALA C C 30.981 19.803 -6.361 1.00 . A A . 4 ALA C 1 1
14 44041 1 1 4 ALA CA C 30.662 20.926 -7.343 1.00 . A A . 4 ALA CA 1 1
14 44042 1 1 4 ALA CB C 31.178 20.577 -8.732 1.00 . A A . 4 ALA CB 1 1
14 44043 1 1 4 ALA H H 32.018 22.553 -7.357 1.00 . A A . 4 ALA H 1 1
14 44044 1 1 4 ALA HA H 29.590 21.045 -7.401 1.00 . A A . 4 ALA HA 1 1
14 44045 1 1 4 ALA HB1 H 32.188 20.938 -8.842 1.00 . A A . 4 ALA HB1 1 1
14 44046 1 1 4 ALA HB2 H 30.546 21.040 -9.476 1.00 . A A . 4 ALA HB2 1 1
14 44047 1 1 4 ALA HB3 H 31.162 19.505 -8.863 1.00 . A A . 4 ALA HB3 1 1
14 44048 1 1 4 ALA N N 31.232 22.192 -6.896 1.00 . A A . 4 ALA N 1 1
14 44049 1 1 4 ALA O O 30.122 18.982 -6.044 1.00 . A A . 4 ALA O 1 1
14 44050 1 1 5 LYS C C 31.919 18.884 -3.614 1.00 . A A . 5 LYS C 1 1
14 44051 1 1 5 LYS CA C 32.655 18.749 -4.944 1.00 . A A . 5 LYS CA 1 1
14 44052 1 1 5 LYS CB C 34.166 18.841 -4.717 1.00 . A A . 5 LYS CB 1 1
14 44053 1 1 5 LYS CD C 36.006 17.417 -3.766 1.00 . A A . 5 LYS CD 1 1
14 44054 1 1 5 LYS CE C 37.355 17.674 -4.420 1.00 . A A . 5 LYS CE 1 1
14 44055 1 1 5 LYS CG C 34.872 17.496 -4.777 1.00 . A A . 5 LYS CG 1 1
14 44056 1 1 5 LYS H H 32.863 20.455 -6.180 1.00 . A A . 5 LYS H 1 1
14 44057 1 1 5 LYS HA H 32.424 17.785 -5.372 1.00 . A A . 5 LYS HA 1 1
14 44058 1 1 5 LYS HB2 H 34.593 19.481 -5.476 1.00 . A A . 5 LYS HB2 1 1
14 44059 1 1 5 LYS HB3 H 34.348 19.276 -3.745 1.00 . A A . 5 LYS HB3 1 1
14 44060 1 1 5 LYS HD2 H 35.843 18.157 -2.998 1.00 . A A . 5 LYS HD2 1 1
14 44061 1 1 5 LYS HD3 H 36.012 16.430 -3.325 1.00 . A A . 5 LYS HD3 1 1
14 44062 1 1 5 LYS HE2 H 38.057 16.932 -4.070 1.00 . A A . 5 LYS HE2 1 1
14 44063 1 1 5 LYS HE3 H 37.245 17.588 -5.491 1.00 . A A . 5 LYS HE3 1 1
14 44064 1 1 5 LYS HG2 H 34.158 16.715 -4.562 1.00 . A A . 5 LYS HG2 1 1
14 44065 1 1 5 LYS HG3 H 35.276 17.355 -5.769 1.00 . A A . 5 LYS HG3 1 1
14 44066 1 1 5 LYS HZ1 H 38.272 19.037 -3.131 1.00 . A A . 5 LYS HZ1 1 1
14 44067 1 1 5 LYS HZ2 H 37.116 19.732 -4.150 1.00 . A A . 5 LYS HZ2 1 1
14 44068 1 1 5 LYS HZ3 H 38.629 19.293 -4.766 1.00 . A A . 5 LYS HZ3 1 1
14 44069 1 1 5 LYS N N 32.222 19.773 -5.888 1.00 . A A . 5 LYS N 1 1
14 44070 1 1 5 LYS NZ N 37.880 19.029 -4.094 1.00 . A A . 5 LYS NZ 1 1
14 44071 1 1 5 LYS O O 31.698 17.897 -2.912 1.00 . A A . 5 LYS O 1 1
14 44072 1 1 6 ARG C C 29.519 19.592 -1.973 1.00 . A A . 6 ARG C 1 1
14 44073 1 1 6 ARG CA C 30.828 20.375 -2.028 1.00 . A A . 6 ARG CA 1 1
14 44074 1 1 6 ARG CB C 30.551 21.874 -1.883 1.00 . A A . 6 ARG CB 1 1
14 44075 1 1 6 ARG CD C 31.909 23.935 -1.402 1.00 . A A . 6 ARG CD 1 1
14 44076 1 1 6 ARG CG C 31.475 22.569 -0.896 1.00 . A A . 6 ARG CG 1 1
14 44077 1 1 6 ARG CZ C 32.078 26.248 -0.569 1.00 . A A . 6 ARG CZ 1 1
14 44078 1 1 6 ARG H H 31.743 20.860 -3.875 1.00 . A A . 6 ARG H 1 1
14 44079 1 1 6 ARG HA H 31.459 20.053 -1.214 1.00 . A A . 6 ARG HA 1 1
14 44080 1 1 6 ARG HB2 H 30.669 22.344 -2.847 1.00 . A A . 6 ARG HB2 1 1
14 44081 1 1 6 ARG HB3 H 29.533 22.010 -1.546 1.00 . A A . 6 ARG HB3 1 1
14 44082 1 1 6 ARG HD2 H 32.947 23.882 -1.696 1.00 . A A . 6 ARG HD2 1 1
14 44083 1 1 6 ARG HD3 H 31.307 24.197 -2.258 1.00 . A A . 6 ARG HD3 1 1
14 44084 1 1 6 ARG HE H 31.402 24.698 0.491 1.00 . A A . 6 ARG HE 1 1
14 44085 1 1 6 ARG HG2 H 30.956 22.693 0.044 1.00 . A A . 6 ARG HG2 1 1
14 44086 1 1 6 ARG HG3 H 32.352 21.955 -0.744 1.00 . A A . 6 ARG HG3 1 1
14 44087 1 1 6 ARG HH11 H 32.694 25.998 -2.480 1.00 . A A . 6 ARG HH11 1 1
14 44088 1 1 6 ARG HH12 H 32.802 27.616 -1.871 1.00 . A A . 6 ARG HH12 1 1
14 44089 1 1 6 ARG HH22 H 32.149 28.086 0.270 1.00 . A A . 6 ARG HH22 1 1
14 44090 1 1 6 ARG N N 31.539 20.112 -3.274 1.00 . A A . 6 ARG N 1 1
14 44091 1 1 6 ARG NE N 31.760 24.970 -0.381 1.00 . A A . 6 ARG NE 1 1
14 44092 1 1 6 ARG NH1 N 32.565 26.654 -1.736 1.00 . A A . 6 ARG NH1 1 1
14 44093 1 1 6 ARG NH2 N 31.909 27.125 0.411 1.00 . A A . 6 ARG NH2 1 1
14 44094 1 1 6 ARG O O 29.296 18.800 -1.058 1.00 . A A . 6 ARG O 1 1
14 44095 1 1 7 ILE C C 27.549 17.665 -3.380 1.00 . A A . 7 ILE C 1 1
14 44096 1 1 7 ILE CA C 27.370 19.136 -3.020 1.00 . A A . 7 ILE CA 1 1
14 44097 1 1 7 ILE CB C 26.431 19.795 -4.050 1.00 . A A . 7 ILE CB 1 1
14 44098 1 1 7 ILE CD1 C 25.756 21.690 -2.487 1.00 . A A . 7 ILE CD1 1 1
14 44099 1 1 7 ILE CG1 C 26.365 21.306 -3.819 1.00 . A A . 7 ILE CG1 1 1
14 44100 1 1 7 ILE CG2 C 25.041 19.180 -3.968 1.00 . A A . 7 ILE CG2 1 1
14 44101 1 1 7 ILE H H 28.891 20.462 -3.661 1.00 . A A . 7 ILE H 1 1
14 44102 1 1 7 ILE HA H 26.909 19.204 -2.046 1.00 . A A . 7 ILE HA 1 1
14 44103 1 1 7 ILE HB H 26.824 19.605 -5.036 1.00 . A A . 7 ILE HB 1 1
14 44104 1 1 7 ILE HD11 H 25.802 20.846 -1.815 1.00 . A A . 7 ILE HD11 1 1
14 44105 1 1 7 ILE HD12 H 24.726 21.979 -2.632 1.00 . A A . 7 ILE HD12 1 1
14 44106 1 1 7 ILE HD13 H 26.307 22.517 -2.065 1.00 . A A . 7 ILE HD13 1 1
14 44107 1 1 7 ILE HG12 H 27.363 21.714 -3.856 1.00 . A A . 7 ILE HG12 1 1
14 44108 1 1 7 ILE HG13 H 25.767 21.757 -4.599 1.00 . A A . 7 ILE HG13 1 1
14 44109 1 1 7 ILE HG21 H 25.032 18.238 -4.494 1.00 . A A . 7 ILE HG21 1 1
14 44110 1 1 7 ILE HG22 H 24.323 19.851 -4.418 1.00 . A A . 7 ILE HG22 1 1
14 44111 1 1 7 ILE HG23 H 24.780 19.016 -2.932 1.00 . A A . 7 ILE HG23 1 1
14 44112 1 1 7 ILE N N 28.657 19.820 -2.958 1.00 . A A . 7 ILE N 1 1
14 44113 1 1 7 ILE O O 26.867 16.795 -2.839 1.00 . A A . 7 ILE O 1 1
14 44114 1 1 8 MET C C 29.220 15.170 -3.563 1.00 . A A . 8 MET C 1 1
14 44115 1 1 8 MET CA C 28.742 16.029 -4.731 1.00 . A A . 8 MET CA 1 1
14 44116 1 1 8 MET CB C 29.790 16.023 -5.844 1.00 . A A . 8 MET CB 1 1
14 44117 1 1 8 MET CE C 29.399 14.078 -8.307 1.00 . A A . 8 MET CE 1 1
14 44118 1 1 8 MET CG C 29.284 16.597 -7.157 1.00 . A A . 8 MET CG 1 1
14 44119 1 1 8 MET H H 28.984 18.130 -4.693 1.00 . A A . 8 MET H 1 1
14 44120 1 1 8 MET HA H 27.822 15.613 -5.113 1.00 . A A . 8 MET HA 1 1
14 44121 1 1 8 MET HB2 H 30.641 16.605 -5.525 1.00 . A A . 8 MET HB2 1 1
14 44122 1 1 8 MET HB3 H 30.107 15.005 -6.020 1.00 . A A . 8 MET HB3 1 1
14 44123 1 1 8 MET HE1 H 28.966 13.354 -8.982 1.00 . A A . 8 MET HE1 1 1
14 44124 1 1 8 MET HE2 H 29.599 13.608 -7.355 1.00 . A A . 8 MET HE2 1 1
14 44125 1 1 8 MET HE3 H 30.322 14.454 -8.724 1.00 . A A . 8 MET HE3 1 1
14 44126 1 1 8 MET HG2 H 28.705 17.482 -6.948 1.00 . A A . 8 MET HG2 1 1
14 44127 1 1 8 MET HG3 H 30.134 16.862 -7.770 1.00 . A A . 8 MET HG3 1 1
14 44128 1 1 8 MET N N 28.471 17.394 -4.298 1.00 . A A . 8 MET N 1 1
14 44129 1 1 8 MET O O 29.009 13.957 -3.545 1.00 . A A . 8 MET O 1 1
14 44130 1 1 8 MET SD S 28.253 15.435 -8.074 1.00 . A A . 8 MET SD 1 1
14 44131 1 1 9 LYS C C 29.244 14.390 -0.679 1.00 . A A . 9 LYS C 1 1
14 44132 1 1 9 LYS CA C 30.372 15.101 -1.418 1.00 . A A . 9 LYS CA 1 1
14 44133 1 1 9 LYS CB C 31.083 16.079 -0.478 1.00 . A A . 9 LYS CB 1 1
14 44134 1 1 9 LYS CD C 33.273 16.838 0.493 1.00 . A A . 9 LYS CD 1 1
14 44135 1 1 9 LYS CE C 34.109 17.632 -0.499 1.00 . A A . 9 LYS CE 1 1
14 44136 1 1 9 LYS CG C 32.526 15.703 -0.188 1.00 . A A . 9 LYS CG 1 1
14 44137 1 1 9 LYS H H 30.002 16.774 -2.661 1.00 . A A . 9 LYS H 1 1
14 44138 1 1 9 LYS HA H 31.084 14.364 -1.761 1.00 . A A . 9 LYS HA 1 1
14 44139 1 1 9 LYS HB2 H 31.075 17.062 -0.926 1.00 . A A . 9 LYS HB2 1 1
14 44140 1 1 9 LYS HB3 H 30.547 16.116 0.459 1.00 . A A . 9 LYS HB3 1 1
14 44141 1 1 9 LYS HD2 H 32.556 17.502 0.953 1.00 . A A . 9 LYS HD2 1 1
14 44142 1 1 9 LYS HD3 H 33.924 16.427 1.250 1.00 . A A . 9 LYS HD3 1 1
14 44143 1 1 9 LYS HE2 H 33.799 17.373 -1.501 1.00 . A A . 9 LYS HE2 1 1
14 44144 1 1 9 LYS HE3 H 33.939 18.684 -0.333 1.00 . A A . 9 LYS HE3 1 1
14 44145 1 1 9 LYS HG2 H 32.539 14.838 0.461 1.00 . A A . 9 LYS HG2 1 1
14 44146 1 1 9 LYS HG3 H 33.021 15.465 -1.119 1.00 . A A . 9 LYS HG3 1 1
14 44147 1 1 9 LYS HZ1 H 35.710 16.532 0.274 1.00 . A A . 9 LYS HZ1 1 1
14 44148 1 1 9 LYS HZ2 H 36.052 18.173 0.047 1.00 . A A . 9 LYS HZ2 1 1
14 44149 1 1 9 LYS HZ3 H 35.980 17.134 -1.285 1.00 . A A . 9 LYS HZ3 1 1
14 44150 1 1 9 LYS N N 29.865 15.807 -2.590 1.00 . A A . 9 LYS N 1 1
14 44151 1 1 9 LYS NZ N 35.565 17.347 -0.355 1.00 . A A . 9 LYS NZ 1 1
14 44152 1 1 9 LYS O O 29.383 13.234 -0.279 1.00 . A A . 9 LYS O 1 1
14 44153 1 1 10 GLU C C 26.425 13.315 -0.563 1.00 . A A . 10 GLU C 1 1
14 44154 1 1 10 GLU CA C 26.974 14.522 0.191 1.00 . A A . 10 GLU CA 1 1
14 44155 1 1 10 GLU CB C 25.880 15.578 0.352 1.00 . A A . 10 GLU CB 1 1
14 44156 1 1 10 GLU CD C 26.804 16.484 2.521 1.00 . A A . 10 GLU CD 1 1
14 44157 1 1 10 GLU CG C 26.331 16.810 1.119 1.00 . A A . 10 GLU CG 1 1
14 44158 1 1 10 GLU H H 28.076 16.005 -0.844 1.00 . A A . 10 GLU H 1 1
14 44159 1 1 10 GLU HA H 27.299 14.203 1.169 1.00 . A A . 10 GLU HA 1 1
14 44160 1 1 10 GLU HB2 H 25.550 15.892 -0.629 1.00 . A A . 10 GLU HB2 1 1
14 44161 1 1 10 GLU HB3 H 25.046 15.139 0.878 1.00 . A A . 10 GLU HB3 1 1
14 44162 1 1 10 GLU HG2 H 27.143 17.277 0.580 1.00 . A A . 10 GLU HG2 1 1
14 44163 1 1 10 GLU HG3 H 25.503 17.501 1.184 1.00 . A A . 10 GLU HG3 1 1
14 44164 1 1 10 GLU N N 28.127 15.088 -0.501 1.00 . A A . 10 GLU N 1 1
14 44165 1 1 10 GLU O O 25.925 12.367 0.042 1.00 . A A . 10 GLU O 1 1
14 44166 1 1 10 GLU OE1 O 27.880 15.862 2.654 1.00 . A A . 10 GLU OE1 1 1
14 44167 1 1 10 GLU OE2 O 26.100 16.849 3.485 1.00 . A A . 10 GLU OE2 1 1
14 44168 1 1 11 ILE C C 26.952 11.056 -2.643 1.00 . A A . 11 ILE C 1 1
14 44169 1 1 11 ILE CA C 26.030 12.270 -2.724 1.00 . A A . 11 ILE CA 1 1
14 44170 1 1 11 ILE CB C 25.900 12.707 -4.198 1.00 . A A . 11 ILE CB 1 1
14 44171 1 1 11 ILE CD1 C 24.892 14.484 -5.718 1.00 . A A . 11 ILE CD1 1 1
14 44172 1 1 11 ILE CG1 C 25.081 13.995 -4.298 1.00 . A A . 11 ILE CG1 1 1
14 44173 1 1 11 ILE CG2 C 25.265 11.599 -5.028 1.00 . A A . 11 ILE CG2 1 1
14 44174 1 1 11 ILE H H 26.926 14.143 -2.314 1.00 . A A . 11 ILE H 1 1
14 44175 1 1 11 ILE HA H 25.051 11.990 -2.368 1.00 . A A . 11 ILE HA 1 1
14 44176 1 1 11 ILE HB H 26.891 12.887 -4.585 1.00 . A A . 11 ILE HB 1 1
14 44177 1 1 11 ILE HD11 H 23.918 14.183 -6.076 1.00 . A A . 11 ILE HD11 1 1
14 44178 1 1 11 ILE HD12 H 25.656 14.057 -6.350 1.00 . A A . 11 ILE HD12 1 1
14 44179 1 1 11 ILE HD13 H 24.967 15.561 -5.739 1.00 . A A . 11 ILE HD13 1 1
14 44180 1 1 11 ILE HG12 H 24.103 13.826 -3.874 1.00 . A A . 11 ILE HG12 1 1
14 44181 1 1 11 ILE HG13 H 25.580 14.776 -3.741 1.00 . A A . 11 ILE HG13 1 1
14 44182 1 1 11 ILE HG21 H 24.807 10.873 -4.370 1.00 . A A . 11 ILE HG21 1 1
14 44183 1 1 11 ILE HG22 H 26.023 11.114 -5.623 1.00 . A A . 11 ILE HG22 1 1
14 44184 1 1 11 ILE HG23 H 24.511 12.020 -5.676 1.00 . A A . 11 ILE HG23 1 1
14 44185 1 1 11 ILE N N 26.519 13.358 -1.888 1.00 . A A . 11 ILE N 1 1
14 44186 1 1 11 ILE O O 26.493 9.914 -2.672 1.00 . A A . 11 ILE O 1 1
14 44187 1 1 12 GLN C C 28.987 9.351 -1.245 1.00 . A A . 12 GLN C 1 1
14 44188 1 1 12 GLN CA C 29.235 10.236 -2.464 1.00 . A A . 12 GLN CA 1 1
14 44189 1 1 12 GLN CB C 30.649 10.818 -2.404 1.00 . A A . 12 GLN CB 1 1
14 44190 1 1 12 GLN CD C 32.947 10.055 -1.685 1.00 . A A . 12 GLN CD 1 1
14 44191 1 1 12 GLN CG C 31.743 9.775 -2.562 1.00 . A A . 12 GLN CG 1 1
14 44192 1 1 12 GLN H H 28.556 12.241 -2.528 1.00 . A A . 12 GLN H 1 1
14 44193 1 1 12 GLN HA H 29.143 9.635 -3.354 1.00 . A A . 12 GLN HA 1 1
14 44194 1 1 12 GLN HB2 H 30.760 11.547 -3.193 1.00 . A A . 12 GLN HB2 1 1
14 44195 1 1 12 GLN HB3 H 30.784 11.309 -1.451 1.00 . A A . 12 GLN HB3 1 1
14 44196 1 1 12 GLN HE21 H 34.165 9.358 -3.093 1.00 . A A . 12 GLN HE21 1 1
14 44197 1 1 12 GLN HE22 H 34.931 9.916 -1.648 1.00 . A A . 12 GLN HE22 1 1
14 44198 1 1 12 GLN HG2 H 31.342 8.808 -2.296 1.00 . A A . 12 GLN HG2 1 1
14 44199 1 1 12 GLN HG3 H 32.061 9.760 -3.593 1.00 . A A . 12 GLN HG3 1 1
14 44200 1 1 12 GLN N N 28.251 11.309 -2.545 1.00 . A A . 12 GLN N 1 1
14 44201 1 1 12 GLN NE2 N 34.134 9.745 -2.193 1.00 . A A . 12 GLN NE2 1 1
14 44202 1 1 12 GLN O O 29.249 8.148 -1.278 1.00 . A A . 12 GLN O 1 1
14 44203 1 1 12 GLN OE1 O 32.813 10.546 -0.563 1.00 . A A . 12 GLN OE1 1 1
14 44204 1 1 13 ALA C C 26.988 8.320 0.914 1.00 . A A . 13 ALA C 1 1
14 44205 1 1 13 ALA CA C 28.214 9.217 1.059 1.00 . A A . 13 ALA CA 1 1
14 44206 1 1 13 ALA CB C 28.026 10.183 2.220 1.00 . A A . 13 ALA CB 1 1
14 44207 1 1 13 ALA H H 28.306 10.915 -0.203 1.00 . A A . 13 ALA H 1 1
14 44208 1 1 13 ALA HA H 29.074 8.599 1.276 1.00 . A A . 13 ALA HA 1 1
14 44209 1 1 13 ALA HB1 H 28.192 9.665 3.151 1.00 . A A . 13 ALA HB1 1 1
14 44210 1 1 13 ALA HB2 H 27.022 10.578 2.199 1.00 . A A . 13 ALA HB2 1 1
14 44211 1 1 13 ALA HB3 H 28.733 10.995 2.129 1.00 . A A . 13 ALA HB3 1 1
14 44212 1 1 13 ALA N N 28.489 9.953 -0.170 1.00 . A A . 13 ALA N 1 1
14 44213 1 1 13 ALA O O 26.979 7.185 1.390 1.00 . A A . 13 ALA O 1 1
14 44214 1 1 14 VAL C C 24.840 7.124 -1.125 1.00 . A A . 14 VAL C 1 1
14 44215 1 1 14 VAL CA C 24.721 8.080 0.061 1.00 . A A . 14 VAL CA 1 1
14 44216 1 1 14 VAL CB C 23.518 9.023 -0.157 1.00 . A A . 14 VAL CB 1 1
14 44217 1 1 14 VAL CG1 C 23.734 9.897 -1.381 1.00 . A A . 14 VAL CG1 1 1
14 44218 1 1 14 VAL CG2 C 22.222 8.231 -0.280 1.00 . A A . 14 VAL CG2 1 1
14 44219 1 1 14 VAL H H 26.017 9.749 -0.093 1.00 . A A . 14 VAL H 1 1
14 44220 1 1 14 VAL HA H 24.540 7.503 0.956 1.00 . A A . 14 VAL HA 1 1
14 44221 1 1 14 VAL HB H 23.437 9.668 0.705 1.00 . A A . 14 VAL HB 1 1
14 44222 1 1 14 VAL HG11 H 24.408 9.403 -2.063 1.00 . A A . 14 VAL HG11 1 1
14 44223 1 1 14 VAL HG12 H 24.157 10.841 -1.076 1.00 . A A . 14 VAL HG12 1 1
14 44224 1 1 14 VAL HG13 H 22.788 10.069 -1.871 1.00 . A A . 14 VAL HG13 1 1
14 44225 1 1 14 VAL HG21 H 21.896 7.916 0.701 1.00 . A A . 14 VAL HG21 1 1
14 44226 1 1 14 VAL HG22 H 22.387 7.364 -0.901 1.00 . A A . 14 VAL HG22 1 1
14 44227 1 1 14 VAL HG23 H 21.464 8.856 -0.728 1.00 . A A . 14 VAL HG23 1 1
14 44228 1 1 14 VAL N N 25.952 8.836 0.260 1.00 . A A . 14 VAL N 1 1
14 44229 1 1 14 VAL O O 24.183 6.084 -1.162 1.00 . A A . 14 VAL O 1 1
14 44230 1 1 15 LYS C C 26.818 5.489 -2.975 1.00 . A A . 15 LYS C 1 1
14 44231 1 1 15 LYS CA C 25.879 6.651 -3.275 1.00 . A A . 15 LYS CA 1 1
14 44232 1 1 15 LYS CB C 26.453 7.485 -4.415 1.00 . A A . 15 LYS CB 1 1
14 44233 1 1 15 LYS CD C 26.218 8.043 -6.856 1.00 . A A . 15 LYS CD 1 1
14 44234 1 1 15 LYS CE C 24.859 8.580 -7.270 1.00 . A A . 15 LYS CE 1 1
14 44235 1 1 15 LYS CG C 26.092 6.960 -5.796 1.00 . A A . 15 LYS CG 1 1
14 44236 1 1 15 LYS H H 26.178 8.322 -2.007 1.00 . A A . 15 LYS H 1 1
14 44237 1 1 15 LYS HA H 24.920 6.259 -3.573 1.00 . A A . 15 LYS HA 1 1
14 44238 1 1 15 LYS HB2 H 26.083 8.495 -4.327 1.00 . A A . 15 LYS HB2 1 1
14 44239 1 1 15 LYS HB3 H 27.528 7.494 -4.326 1.00 . A A . 15 LYS HB3 1 1
14 44240 1 1 15 LYS HD2 H 26.809 8.854 -6.460 1.00 . A A . 15 LYS HD2 1 1
14 44241 1 1 15 LYS HD3 H 26.711 7.627 -7.722 1.00 . A A . 15 LYS HD3 1 1
14 44242 1 1 15 LYS HE2 H 24.373 9.003 -6.404 1.00 . A A . 15 LYS HE2 1 1
14 44243 1 1 15 LYS HE3 H 25.001 9.349 -8.015 1.00 . A A . 15 LYS HE3 1 1
14 44244 1 1 15 LYS HG2 H 26.757 6.147 -6.045 1.00 . A A . 15 LYS HG2 1 1
14 44245 1 1 15 LYS HG3 H 25.073 6.603 -5.778 1.00 . A A . 15 LYS HG3 1 1
14 44246 1 1 15 LYS HZ1 H 23.210 7.936 -8.381 1.00 . A A . 15 LYS HZ1 1 1
14 44247 1 1 15 LYS HZ2 H 23.587 6.933 -7.074 1.00 . A A . 15 LYS HZ2 1 1
14 44248 1 1 15 LYS HZ3 H 24.542 6.897 -8.468 1.00 . A A . 15 LYS HZ3 1 1
14 44249 1 1 15 LYS N N 25.680 7.481 -2.091 1.00 . A A . 15 LYS N 1 1
14 44250 1 1 15 LYS NZ N 23.990 7.512 -7.838 1.00 . A A . 15 LYS NZ 1 1
14 44251 1 1 15 LYS O O 26.700 4.415 -3.565 1.00 . A A . 15 LYS O 1 1
14 44252 1 1 16 ASP C C 28.006 3.382 -1.289 1.00 . A A . 16 ASP C 1 1
14 44253 1 1 16 ASP CA C 28.711 4.683 -1.670 1.00 . A A . 16 ASP CA 1 1
14 44254 1 1 16 ASP CB C 29.572 5.175 -0.503 1.00 . A A . 16 ASP CB 1 1
14 44255 1 1 16 ASP CG C 31.023 5.375 -0.899 1.00 . A A . 16 ASP CG 1 1
14 44256 1 1 16 ASP H H 27.791 6.590 -1.618 1.00 . A A . 16 ASP H 1 1
14 44257 1 1 16 ASP HA H 29.349 4.495 -2.521 1.00 . A A . 16 ASP HA 1 1
14 44258 1 1 16 ASP HB2 H 29.183 6.116 -0.149 1.00 . A A . 16 ASP HB2 1 1
14 44259 1 1 16 ASP HB3 H 29.534 4.449 0.297 1.00 . A A . 16 ASP HB3 1 1
14 44260 1 1 16 ASP N N 27.749 5.711 -2.054 1.00 . A A . 16 ASP N 1 1
14 44261 1 1 16 ASP O O 28.620 2.315 -1.278 1.00 . A A . 16 ASP O 1 1
14 44262 1 1 16 ASP OD1 O 31.288 5.561 -2.106 1.00 . A A . 16 ASP OD1 1 1
14 44263 1 1 16 ASP OD2 O 31.892 5.347 -0.003 1.00 . A A . 16 ASP OD2 1 1
14 44264 1 1 17 ASP C C 24.664 2.191 -1.430 1.00 . A A . 17 ASP C 1 1
14 44265 1 1 17 ASP CA C 25.937 2.302 -0.595 1.00 . A A . 17 ASP CA 1 1
14 44266 1 1 17 ASP CB C 25.583 2.361 0.892 1.00 . A A . 17 ASP CB 1 1
14 44267 1 1 17 ASP CG C 25.272 0.993 1.467 1.00 . A A . 17 ASP CG 1 1
14 44268 1 1 17 ASP H H 26.279 4.354 -1.000 1.00 . A A . 17 ASP H 1 1
14 44269 1 1 17 ASP HA H 26.547 1.430 -0.773 1.00 . A A . 17 ASP HA 1 1
14 44270 1 1 17 ASP HB2 H 26.415 2.780 1.438 1.00 . A A . 17 ASP HB2 1 1
14 44271 1 1 17 ASP HB3 H 24.717 2.992 1.025 1.00 . A A . 17 ASP HB3 1 1
14 44272 1 1 17 ASP N N 26.716 3.477 -0.976 1.00 . A A . 17 ASP N 1 1
14 44273 1 1 17 ASP O O 23.604 2.670 -1.026 1.00 . A A . 17 ASP O 1 1
14 44274 1 1 17 ASP OD1 O 25.668 -0.016 0.846 1.00 . A A . 17 ASP OD1 1 1
14 44275 1 1 17 ASP OD2 O 24.632 0.930 2.538 1.00 . A A . 17 ASP OD2 1 1
14 44276 1 1 18 PRO C C 22.706 0.221 -3.072 1.00 . A A . 18 PRO C 1 1
14 44277 1 1 18 PRO CA C 23.605 1.377 -3.501 1.00 . A A . 18 PRO CA 1 1
14 44278 1 1 18 PRO CB C 24.264 1.073 -4.844 1.00 . A A . 18 PRO CB 1 1
14 44279 1 1 18 PRO CD C 25.980 0.950 -3.167 1.00 . A A . 18 PRO CD 1 1
14 44280 1 1 18 PRO CG C 25.532 0.375 -4.487 1.00 . A A . 18 PRO CG 1 1
14 44281 1 1 18 PRO HA H 23.019 2.280 -3.578 1.00 . A A . 18 PRO HA 1 1
14 44282 1 1 18 PRO HB2 H 23.615 0.442 -5.433 1.00 . A A . 18 PRO HB2 1 1
14 44283 1 1 18 PRO HB3 H 24.456 1.995 -5.372 1.00 . A A . 18 PRO HB3 1 1
14 44284 1 1 18 PRO HD2 H 26.351 0.168 -2.522 1.00 . A A . 18 PRO HD2 1 1
14 44285 1 1 18 PRO HD3 H 26.739 1.701 -3.323 1.00 . A A . 18 PRO HD3 1 1
14 44286 1 1 18 PRO HG2 H 25.351 -0.686 -4.391 1.00 . A A . 18 PRO HG2 1 1
14 44287 1 1 18 PRO HG3 H 26.277 0.559 -5.248 1.00 . A A . 18 PRO HG3 1 1
14 44288 1 1 18 PRO N N 24.751 1.552 -2.609 1.00 . A A . 18 PRO N 1 1
14 44289 1 1 18 PRO O O 22.454 -0.704 -3.845 1.00 . A A . 18 PRO O 1 1
14 44290 1 1 19 ALA C C 20.665 -0.300 -0.024 1.00 . A A . 19 ALA C 1 1
14 44291 1 1 19 ALA CA C 21.352 -0.763 -1.303 1.00 . A A . 19 ALA CA 1 1
14 44292 1 1 19 ALA CB C 22.146 -2.035 -1.045 1.00 . A A . 19 ALA CB 1 1
14 44293 1 1 19 ALA H H 22.459 1.041 -1.266 1.00 . A A . 19 ALA H 1 1
14 44294 1 1 19 ALA HA H 20.600 -0.980 -2.047 1.00 . A A . 19 ALA HA 1 1
14 44295 1 1 19 ALA HB1 H 21.688 -2.588 -0.238 1.00 . A A . 19 ALA HB1 1 1
14 44296 1 1 19 ALA HB2 H 23.160 -1.777 -0.776 1.00 . A A . 19 ALA HB2 1 1
14 44297 1 1 19 ALA HB3 H 22.153 -2.641 -1.939 1.00 . A A . 19 ALA HB3 1 1
14 44298 1 1 19 ALA N N 22.224 0.279 -1.834 1.00 . A A . 19 ALA N 1 1
14 44299 1 1 19 ALA O O 21.274 -0.271 1.046 1.00 . A A . 19 ALA O 1 1
14 44300 1 1 20 ALA C C 19.280 1.746 1.651 1.00 . A A . 20 ALA C 1 1
14 44301 1 1 20 ALA CA C 18.621 0.531 1.005 1.00 . A A . 20 ALA CA 1 1
14 44302 1 1 20 ALA CB C 18.460 -0.588 2.023 1.00 . A A . 20 ALA CB 1 1
14 44303 1 1 20 ALA H H 18.961 0.022 -1.021 1.00 . A A . 20 ALA H 1 1
14 44304 1 1 20 ALA HA H 17.638 0.812 0.654 1.00 . A A . 20 ALA HA 1 1
14 44305 1 1 20 ALA HB1 H 18.514 -1.543 1.520 1.00 . A A . 20 ALA HB1 1 1
14 44306 1 1 20 ALA HB2 H 17.501 -0.493 2.512 1.00 . A A . 20 ALA HB2 1 1
14 44307 1 1 20 ALA HB3 H 19.249 -0.523 2.758 1.00 . A A . 20 ALA HB3 1 1
14 44308 1 1 20 ALA N N 19.391 0.066 -0.142 1.00 . A A . 20 ALA N 1 1
14 44309 1 1 20 ALA O O 19.108 1.997 2.845 1.00 . A A . 20 ALA O 1 1
14 44310 1 1 21 HIS C C 20.471 4.874 0.428 1.00 . A A . 21 HIS C 1 1
14 44311 1 1 21 HIS CA C 20.722 3.683 1.349 1.00 . A A . 21 HIS CA 1 1
14 44312 1 1 21 HIS CB C 22.225 3.417 1.467 1.00 . A A . 21 HIS CB 1 1
14 44313 1 1 21 HIS CD2 C 22.307 3.659 4.048 1.00 . A A . 21 HIS CD2 1 1
14 44314 1 1 21 HIS CE1 C 24.268 4.625 4.216 1.00 . A A . 21 HIS CE1 1 1
14 44315 1 1 21 HIS CG C 22.800 3.801 2.795 1.00 . A A . 21 HIS CG 1 1
14 44316 1 1 21 HIS H H 20.135 2.245 -0.086 1.00 . A A . 21 HIS H 1 1
14 44317 1 1 21 HIS HA H 20.328 3.912 2.329 1.00 . A A . 21 HIS HA 1 1
14 44318 1 1 21 HIS HB2 H 22.409 2.364 1.319 1.00 . A A . 21 HIS HB2 1 1
14 44319 1 1 21 HIS HB3 H 22.745 3.977 0.704 1.00 . A A . 21 HIS HB3 1 1
14 44320 1 1 21 HIS HD1 H 24.636 4.648 2.205 1.00 . A A . 21 HIS HD1 1 1
14 44321 1 1 21 HIS HD2 H 21.357 3.219 4.317 1.00 . A A . 21 HIS HD2 1 1
14 44322 1 1 21 HIS HE1 H 25.154 5.089 4.625 1.00 . A A . 21 HIS HE1 1 1
14 44323 1 1 21 HIS HE2 H 23.196 4.131 5.891 1.00 . A A . 21 HIS HE2 1 1
14 44324 1 1 21 HIS N N 20.036 2.496 0.857 1.00 . A A . 21 HIS N 1 1
14 44325 1 1 21 HIS ND1 N 24.029 4.410 2.935 1.00 . A A . 21 HIS ND1 1 1
14 44326 1 1 21 HIS NE2 N 23.238 4.180 4.913 1.00 . A A . 21 HIS NE2 1 1
14 44327 1 1 21 HIS O O 21.372 5.670 0.165 1.00 . A A . 21 HIS O 1 1
14 44328 1 1 22 ILE C C 19.799 6.164 -2.149 1.00 . A A . 22 ILE C 1 1
14 44329 1 1 22 ILE CA C 18.857 6.080 -0.949 1.00 . A A . 22 ILE CA 1 1
14 44330 1 1 22 ILE CB C 18.842 7.450 -0.229 1.00 . A A . 22 ILE CB 1 1
14 44331 1 1 22 ILE CD1 C 17.578 6.419 1.727 1.00 . A A . 22 ILE CD1 1 1
14 44332 1 1 22 ILE CG1 C 18.742 7.279 1.290 1.00 . A A . 22 ILE CG1 1 1
14 44333 1 1 22 ILE CG2 C 17.692 8.305 -0.741 1.00 . A A . 22 ILE CG2 1 1
14 44334 1 1 22 ILE H H 18.565 4.322 0.193 1.00 . A A . 22 ILE H 1 1
14 44335 1 1 22 ILE HA H 17.858 5.879 -1.309 1.00 . A A . 22 ILE HA 1 1
14 44336 1 1 22 ILE HB H 19.763 7.961 -0.463 1.00 . A A . 22 ILE HB 1 1
14 44337 1 1 22 ILE HD11 H 16.939 6.986 2.388 1.00 . A A . 22 ILE HD11 1 1
14 44338 1 1 22 ILE HD12 H 17.947 5.546 2.244 1.00 . A A . 22 ILE HD12 1 1
14 44339 1 1 22 ILE HD13 H 17.015 6.110 0.858 1.00 . A A . 22 ILE HD13 1 1
14 44340 1 1 22 ILE HG12 H 19.650 6.821 1.656 1.00 . A A . 22 ILE HG12 1 1
14 44341 1 1 22 ILE HG13 H 18.628 8.251 1.748 1.00 . A A . 22 ILE HG13 1 1
14 44342 1 1 22 ILE HG21 H 17.268 7.850 -1.624 1.00 . A A . 22 ILE HG21 1 1
14 44343 1 1 22 ILE HG22 H 18.058 9.291 -0.985 1.00 . A A . 22 ILE HG22 1 1
14 44344 1 1 22 ILE HG23 H 16.932 8.383 0.023 1.00 . A A . 22 ILE HG23 1 1
14 44345 1 1 22 ILE N N 19.238 4.989 -0.056 1.00 . A A . 22 ILE N 1 1
14 44346 1 1 22 ILE O O 20.785 5.430 -2.228 1.00 . A A . 22 ILE O 1 1
14 44347 1 1 23 THR C C 20.125 8.641 -4.849 1.00 . A A . 23 THR C 1 1
14 44348 1 1 23 THR CA C 20.312 7.241 -4.269 1.00 . A A . 23 THR CA 1 1
14 44349 1 1 23 THR CB C 19.964 6.184 -5.323 1.00 . A A . 23 THR CB 1 1
14 44350 1 1 23 THR CG2 C 21.148 5.335 -5.728 1.00 . A A . 23 THR CG2 1 1
14 44351 1 1 23 THR H H 18.693 7.618 -2.959 1.00 . A A . 23 THR H 1 1
14 44352 1 1 23 THR HA H 21.344 7.121 -3.981 1.00 . A A . 23 THR HA 1 1
14 44353 1 1 23 THR HB H 19.594 6.680 -6.210 1.00 . A A . 23 THR HB 1 1
14 44354 1 1 23 THR HG1 H 18.111 5.774 -4.833 1.00 . A A . 23 THR HG1 1 1
14 44355 1 1 23 THR HG21 H 21.303 4.559 -4.993 1.00 . A A . 23 THR HG21 1 1
14 44356 1 1 23 THR HG22 H 22.031 5.955 -5.790 1.00 . A A . 23 THR HG22 1 1
14 44357 1 1 23 THR HG23 H 20.957 4.885 -6.691 1.00 . A A . 23 THR HG23 1 1
14 44358 1 1 23 THR N N 19.491 7.062 -3.078 1.00 . A A . 23 THR N 1 1
14 44359 1 1 23 THR O O 19.029 9.006 -5.272 1.00 . A A . 23 THR O 1 1
14 44360 1 1 23 THR OG1 O 18.953 5.312 -4.849 1.00 . A A . 23 THR OG1 1 1
14 44361 1 1 24 LEU C C 21.780 10.846 -6.781 1.00 . A A . 24 LEU C 1 1
14 44362 1 1 24 LEU CA C 21.156 10.777 -5.391 1.00 . A A . 24 LEU CA 1 1
14 44363 1 1 24 LEU CB C 21.881 11.738 -4.446 1.00 . A A . 24 LEU CB 1 1
14 44364 1 1 24 LEU CD1 C 22.054 12.842 -2.201 1.00 . A A . 24 LEU CD1 1 1
14 44365 1 1 24 LEU CD2 C 19.809 12.442 -3.226 1.00 . A A . 24 LEU CD2 1 1
14 44366 1 1 24 LEU CG C 21.225 11.912 -3.074 1.00 . A A . 24 LEU CG 1 1
14 44367 1 1 24 LEU H H 22.049 9.070 -4.512 1.00 . A A . 24 LEU H 1 1
14 44368 1 1 24 LEU HA H 20.119 11.070 -5.460 1.00 . A A . 24 LEU HA 1 1
14 44369 1 1 24 LEU HB2 H 22.886 11.373 -4.298 1.00 . A A . 24 LEU HB2 1 1
14 44370 1 1 24 LEU HB3 H 21.933 12.707 -4.920 1.00 . A A . 24 LEU HB3 1 1
14 44371 1 1 24 LEU HD11 H 21.645 12.857 -1.202 1.00 . A A . 24 LEU HD11 1 1
14 44372 1 1 24 LEU HD12 H 22.032 13.839 -2.615 1.00 . A A . 24 LEU HD12 1 1
14 44373 1 1 24 LEU HD13 H 23.075 12.489 -2.167 1.00 . A A . 24 LEU HD13 1 1
14 44374 1 1 24 LEU HD21 H 19.723 12.980 -4.158 1.00 . A A . 24 LEU HD21 1 1
14 44375 1 1 24 LEU HD22 H 19.582 13.105 -2.405 1.00 . A A . 24 LEU HD22 1 1
14 44376 1 1 24 LEU HD23 H 19.114 11.615 -3.222 1.00 . A A . 24 LEU HD23 1 1
14 44377 1 1 24 LEU HG H 21.173 10.951 -2.582 1.00 . A A . 24 LEU HG 1 1
14 44378 1 1 24 LEU N N 21.203 9.418 -4.865 1.00 . A A . 24 LEU N 1 1
14 44379 1 1 24 LEU O O 22.999 10.766 -6.930 1.00 . A A . 24 LEU O 1 1
14 44380 1 1 25 GLU C C 21.372 12.513 -9.676 1.00 . A A . 25 GLU C 1 1
14 44381 1 1 25 GLU CA C 21.402 11.072 -9.174 1.00 . A A . 25 GLU CA 1 1
14 44382 1 1 25 GLU CB C 20.545 10.186 -10.079 1.00 . A A . 25 GLU CB 1 1
14 44383 1 1 25 GLU CD C 20.124 7.815 -10.837 1.00 . A A . 25 GLU CD 1 1
14 44384 1 1 25 GLU CG C 20.593 8.712 -9.710 1.00 . A A . 25 GLU CG 1 1
14 44385 1 1 25 GLU H H 19.973 11.050 -7.613 1.00 . A A . 25 GLU H 1 1
14 44386 1 1 25 GLU HA H 22.422 10.717 -9.199 1.00 . A A . 25 GLU HA 1 1
14 44387 1 1 25 GLU HB2 H 19.518 10.517 -10.018 1.00 . A A . 25 GLU HB2 1 1
14 44388 1 1 25 GLU HB3 H 20.887 10.293 -11.097 1.00 . A A . 25 GLU HB3 1 1
14 44389 1 1 25 GLU HG2 H 21.610 8.450 -9.461 1.00 . A A . 25 GLU HG2 1 1
14 44390 1 1 25 GLU HG3 H 19.960 8.548 -8.851 1.00 . A A . 25 GLU HG3 1 1
14 44391 1 1 25 GLU N N 20.935 10.993 -7.796 1.00 . A A . 25 GLU N 1 1
14 44392 1 1 25 GLU O O 20.652 13.353 -9.137 1.00 . A A . 25 GLU O 1 1
14 44393 1 1 25 GLU OE1 O 19.119 8.161 -11.494 1.00 . A A . 25 GLU OE1 1 1
14 44394 1 1 25 GLU OE2 O 20.761 6.763 -11.063 1.00 . A A . 25 GLU OE2 1 1
14 44395 1 1 26 PHE C C 21.710 14.127 -12.725 1.00 . A A . 26 PHE C 1 1
14 44396 1 1 26 PHE CA C 22.220 14.127 -11.287 1.00 . A A . 26 PHE CA 1 1
14 44397 1 1 26 PHE CB C 23.655 14.658 -11.241 1.00 . A A . 26 PHE CB 1 1
14 44398 1 1 26 PHE CD1 C 23.633 17.159 -11.462 1.00 . A A . 26 PHE CD1 1 1
14 44399 1 1 26 PHE CD2 C 24.005 16.215 -9.303 1.00 . A A . 26 PHE CD2 1 1
14 44400 1 1 26 PHE CE1 C 23.735 18.429 -10.927 1.00 . A A . 26 PHE CE1 1 1
14 44401 1 1 26 PHE CE2 C 24.108 17.483 -8.763 1.00 . A A . 26 PHE CE2 1 1
14 44402 1 1 26 PHE CG C 23.767 16.038 -10.656 1.00 . A A . 26 PHE CG 1 1
14 44403 1 1 26 PHE CZ C 23.973 18.591 -9.576 1.00 . A A . 26 PHE CZ 1 1
14 44404 1 1 26 PHE H H 22.709 12.077 -11.099 1.00 . A A . 26 PHE H 1 1
14 44405 1 1 26 PHE HA H 21.589 14.773 -10.695 1.00 . A A . 26 PHE HA 1 1
14 44406 1 1 26 PHE HB2 H 24.258 13.995 -10.637 1.00 . A A . 26 PHE HB2 1 1
14 44407 1 1 26 PHE HB3 H 24.056 14.687 -12.243 1.00 . A A . 26 PHE HB3 1 1
14 44408 1 1 26 PHE HD1 H 23.447 17.033 -12.518 1.00 . A A . 26 PHE HD1 1 1
14 44409 1 1 26 PHE HD2 H 24.112 15.348 -8.666 1.00 . A A . 26 PHE HD2 1 1
14 44410 1 1 26 PHE HE1 H 23.629 19.294 -11.565 1.00 . A A . 26 PHE HE1 1 1
14 44411 1 1 26 PHE HE2 H 24.295 17.608 -7.706 1.00 . A A . 26 PHE HE2 1 1
14 44412 1 1 26 PHE HZ H 24.054 19.583 -9.156 1.00 . A A . 26 PHE HZ 1 1
14 44413 1 1 26 PHE N N 22.158 12.789 -10.712 1.00 . A A . 26 PHE N 1 1
14 44414 1 1 26 PHE O O 22.006 13.217 -13.499 1.00 . A A . 26 PHE O 1 1
14 44415 1 1 27 VAL C C 21.311 16.080 -15.322 1.00 . A A . 27 VAL C 1 1
14 44416 1 1 27 VAL CA C 20.387 15.269 -14.418 1.00 . A A . 27 VAL CA 1 1
14 44417 1 1 27 VAL CB C 18.997 15.933 -14.398 1.00 . A A . 27 VAL CB 1 1
14 44418 1 1 27 VAL CG1 C 17.958 14.988 -13.809 1.00 . A A . 27 VAL CG1 1 1
14 44419 1 1 27 VAL CG2 C 19.042 17.242 -13.626 1.00 . A A . 27 VAL CG2 1 1
14 44420 1 1 27 VAL H H 20.739 15.847 -12.413 1.00 . A A . 27 VAL H 1 1
14 44421 1 1 27 VAL HA H 20.284 14.274 -14.825 1.00 . A A . 27 VAL HA 1 1
14 44422 1 1 27 VAL HB H 18.711 16.151 -15.418 1.00 . A A . 27 VAL HB 1 1
14 44423 1 1 27 VAL HG11 H 17.192 14.791 -14.544 1.00 . A A . 27 VAL HG11 1 1
14 44424 1 1 27 VAL HG12 H 17.512 15.441 -12.937 1.00 . A A . 27 VAL HG12 1 1
14 44425 1 1 27 VAL HG13 H 18.434 14.060 -13.527 1.00 . A A . 27 VAL HG13 1 1
14 44426 1 1 27 VAL HG21 H 19.133 17.034 -12.570 1.00 . A A . 27 VAL HG21 1 1
14 44427 1 1 27 VAL HG22 H 18.134 17.799 -13.807 1.00 . A A . 27 VAL HG22 1 1
14 44428 1 1 27 VAL HG23 H 19.891 17.824 -13.952 1.00 . A A . 27 VAL HG23 1 1
14 44429 1 1 27 VAL N N 20.940 15.153 -13.073 1.00 . A A . 27 VAL N 1 1
14 44430 1 1 27 VAL O O 21.420 15.809 -16.517 1.00 . A A . 27 VAL O 1 1
14 44431 1 1 28 SER C C 24.285 17.318 -15.537 1.00 . A A . 28 SER C 1 1
14 44432 1 1 28 SER CA C 22.888 17.926 -15.495 1.00 . A A . 28 SER CA 1 1
14 44433 1 1 28 SER CB C 22.946 19.323 -14.874 1.00 . A A . 28 SER CB 1 1
14 44434 1 1 28 SER H H 21.842 17.243 -13.785 1.00 . A A . 28 SER H 1 1
14 44435 1 1 28 SER HA H 22.512 18.005 -16.504 1.00 . A A . 28 SER HA 1 1
14 44436 1 1 28 SER HB2 H 21.944 19.658 -14.650 1.00 . A A . 28 SER HB2 1 1
14 44437 1 1 28 SER HB3 H 23.523 19.286 -13.963 1.00 . A A . 28 SER HB3 1 1
14 44438 1 1 28 SER HG H 23.043 20.290 -16.575 1.00 . A A . 28 SER HG 1 1
14 44439 1 1 28 SER N N 21.973 17.076 -14.742 1.00 . A A . 28 SER N 1 1
14 44440 1 1 28 SER O O 24.522 16.244 -14.983 1.00 . A A . 28 SER O 1 1
14 44441 1 1 28 SER OG O 23.549 20.250 -15.760 1.00 . A A . 28 SER OG 1 1
14 44442 1 1 29 GLU C C 27.567 18.620 -15.879 1.00 . A A . 29 GLU C 1 1
14 44443 1 1 29 GLU CA C 26.582 17.537 -16.311 1.00 . A A . 29 GLU CA 1 1
14 44444 1 1 29 GLU CB C 26.876 17.108 -17.749 1.00 . A A . 29 GLU CB 1 1
14 44445 1 1 29 GLU CD C 25.510 16.201 -19.670 1.00 . A A . 29 GLU CD 1 1
14 44446 1 1 29 GLU CG C 25.980 15.987 -18.244 1.00 . A A . 29 GLU CG 1 1
14 44447 1 1 29 GLU H H 24.957 18.859 -16.616 1.00 . A A . 29 GLU H 1 1
14 44448 1 1 29 GLU HA H 26.695 16.685 -15.659 1.00 . A A . 29 GLU HA 1 1
14 44449 1 1 29 GLU HB2 H 26.746 17.959 -18.401 1.00 . A A . 29 GLU HB2 1 1
14 44450 1 1 29 GLU HB3 H 27.902 16.774 -17.810 1.00 . A A . 29 GLU HB3 1 1
14 44451 1 1 29 GLU HG2 H 26.527 15.058 -18.199 1.00 . A A . 29 GLU HG2 1 1
14 44452 1 1 29 GLU HG3 H 25.114 15.925 -17.602 1.00 . A A . 29 GLU HG3 1 1
14 44453 1 1 29 GLU N N 25.208 18.010 -16.196 1.00 . A A . 29 GLU N 1 1
14 44454 1 1 29 GLU O O 27.574 19.720 -16.429 1.00 . A A . 29 GLU O 1 1
14 44455 1 1 29 GLU OE1 O 24.517 16.935 -19.864 1.00 . A A . 29 GLU OE1 1 1
14 44456 1 1 29 GLU OE2 O 26.135 15.638 -20.593 1.00 . A A . 29 GLU OE2 1 1
14 44457 1 1 30 SER C C 28.719 20.388 -13.635 1.00 . A A . 30 SER C 1 1
14 44458 1 1 30 SER CA C 29.391 19.238 -14.380 1.00 . A A . 30 SER CA 1 1
14 44459 1 1 30 SER CB C 30.247 19.787 -15.524 1.00 . A A . 30 SER CB 1 1
14 44460 1 1 30 SER H H 28.341 17.401 -14.496 1.00 . A A . 30 SER H 1 1
14 44461 1 1 30 SER HA H 30.027 18.704 -13.691 1.00 . A A . 30 SER HA 1 1
14 44462 1 1 30 SER HB2 H 30.269 19.071 -16.332 1.00 . A A . 30 SER HB2 1 1
14 44463 1 1 30 SER HB3 H 29.823 20.716 -15.876 1.00 . A A . 30 SER HB3 1 1
14 44464 1 1 30 SER HG H 31.671 20.949 -14.844 1.00 . A A . 30 SER HG 1 1
14 44465 1 1 30 SER N N 28.398 18.296 -14.891 1.00 . A A . 30 SER N 1 1
14 44466 1 1 30 SER O O 28.881 20.533 -12.424 1.00 . A A . 30 SER O 1 1
14 44467 1 1 30 SER OG O 31.577 20.026 -15.095 1.00 . A A . 30 SER OG 1 1
14 44468 1 1 31 ASP C C 26.328 21.884 -12.664 1.00 . A A . 31 ASP C 1 1
14 44469 1 1 31 ASP CA C 27.270 22.339 -13.774 1.00 . A A . 31 ASP CA 1 1
14 44470 1 1 31 ASP CB C 26.487 23.098 -14.848 1.00 . A A . 31 ASP CB 1 1
14 44471 1 1 31 ASP CG C 26.647 24.602 -14.725 1.00 . A A . 31 ASP CG 1 1
14 44472 1 1 31 ASP H H 27.875 21.035 -15.328 1.00 . A A . 31 ASP H 1 1
14 44473 1 1 31 ASP HA H 28.014 22.998 -13.351 1.00 . A A . 31 ASP HA 1 1
14 44474 1 1 31 ASP HB2 H 26.840 22.797 -15.823 1.00 . A A . 31 ASP HB2 1 1
14 44475 1 1 31 ASP HB3 H 25.438 22.857 -14.759 1.00 . A A . 31 ASP HB3 1 1
14 44476 1 1 31 ASP N N 27.965 21.202 -14.367 1.00 . A A . 31 ASP N 1 1
14 44477 1 1 31 ASP O O 25.198 21.471 -12.926 1.00 . A A . 31 ASP O 1 1
14 44478 1 1 31 ASP OD1 O 27.795 25.085 -14.797 1.00 . A A . 31 ASP OD1 1 1
14 44479 1 1 31 ASP OD2 O 25.621 25.295 -14.555 1.00 . A A . 31 ASP OD2 1 1
14 44480 1 1 32 ILE C C 24.910 22.584 -9.978 1.00 . A A . 32 ILE C 1 1
14 44481 1 1 32 ILE CA C 26.001 21.559 -10.273 1.00 . A A . 32 ILE CA 1 1
14 44482 1 1 32 ILE CB C 26.877 21.371 -9.017 1.00 . A A . 32 ILE CB 1 1
14 44483 1 1 32 ILE CD1 C 26.265 19.357 -7.584 1.00 . A A . 32 ILE CD1 1 1
14 44484 1 1 32 ILE CG1 C 26.040 20.829 -7.855 1.00 . A A . 32 ILE CG1 1 1
14 44485 1 1 32 ILE CG2 C 27.547 22.682 -8.631 1.00 . A A . 32 ILE CG2 1 1
14 44486 1 1 32 ILE H H 27.708 22.300 -11.279 1.00 . A A . 32 ILE H 1 1
14 44487 1 1 32 ILE HA H 25.536 20.613 -10.507 1.00 . A A . 32 ILE HA 1 1
14 44488 1 1 32 ILE HB H 27.653 20.658 -9.254 1.00 . A A . 32 ILE HB 1 1
14 44489 1 1 32 ILE HD11 H 27.233 19.219 -7.126 1.00 . A A . 32 ILE HD11 1 1
14 44490 1 1 32 ILE HD12 H 26.224 18.810 -8.514 1.00 . A A . 32 ILE HD12 1 1
14 44491 1 1 32 ILE HD13 H 25.497 18.993 -6.918 1.00 . A A . 32 ILE HD13 1 1
14 44492 1 1 32 ILE HG12 H 26.290 21.372 -6.955 1.00 . A A . 32 ILE HG12 1 1
14 44493 1 1 32 ILE HG13 H 24.994 20.970 -8.077 1.00 . A A . 32 ILE HG13 1 1
14 44494 1 1 32 ILE HG21 H 28.302 22.494 -7.882 1.00 . A A . 32 ILE HG21 1 1
14 44495 1 1 32 ILE HG22 H 26.808 23.361 -8.233 1.00 . A A . 32 ILE HG22 1 1
14 44496 1 1 32 ILE HG23 H 28.007 23.123 -9.503 1.00 . A A . 32 ILE HG23 1 1
14 44497 1 1 32 ILE N N 26.800 21.963 -11.424 1.00 . A A . 32 ILE N 1 1
14 44498 1 1 32 ILE O O 25.196 23.758 -9.740 1.00 . A A . 32 ILE O 1 1
14 44499 1 1 33 HIS C C 21.249 22.205 -9.516 1.00 . A A . 33 HIS C 1 1
14 44500 1 1 33 HIS CA C 22.527 23.012 -9.726 1.00 . A A . 33 HIS CA 1 1
14 44501 1 1 33 HIS CB C 22.339 24.003 -10.880 1.00 . A A . 33 HIS CB 1 1
14 44502 1 1 33 HIS CD2 C 21.604 26.476 -10.606 1.00 . A A . 33 HIS CD2 1 1
14 44503 1 1 33 HIS CE1 C 23.389 27.228 -9.578 1.00 . A A . 33 HIS CE1 1 1
14 44504 1 1 33 HIS CG C 22.460 25.435 -10.464 1.00 . A A . 33 HIS CG 1 1
14 44505 1 1 33 HIS H H 23.495 21.188 -10.189 1.00 . A A . 33 HIS H 1 1
14 44506 1 1 33 HIS HA H 22.742 23.565 -8.823 1.00 . A A . 33 HIS HA 1 1
14 44507 1 1 33 HIS HB2 H 23.089 23.812 -11.633 1.00 . A A . 33 HIS HB2 1 1
14 44508 1 1 33 HIS HB3 H 21.359 23.863 -11.311 1.00 . A A . 33 HIS HB3 1 1
14 44509 1 1 33 HIS HD1 H 24.368 25.431 -9.570 1.00 . A A . 33 HIS HD1 1 1
14 44510 1 1 33 HIS HD2 H 20.630 26.444 -11.072 1.00 . A A . 33 HIS HD2 1 1
14 44511 1 1 33 HIS HE1 H 24.091 27.883 -9.084 1.00 . A A . 33 HIS HE1 1 1
14 44512 1 1 33 HIS HE2 H 21.783 28.451 -9.917 1.00 . A A . 33 HIS HE2 1 1
14 44513 1 1 33 HIS N N 23.660 22.134 -9.993 1.00 . A A . 33 HIS N 1 1
14 44514 1 1 33 HIS ND1 N 23.569 25.940 -9.818 1.00 . A A . 33 HIS ND1 1 1
14 44515 1 1 33 HIS NE2 N 22.206 27.576 -10.047 1.00 . A A . 33 HIS NE2 1 1
14 44516 1 1 33 HIS O O 20.567 22.358 -8.503 1.00 . A A . 33 HIS O 1 1
14 44517 1 1 34 HIS C C 20.072 19.136 -9.846 1.00 . A A . 34 HIS C 1 1
14 44518 1 1 34 HIS CA C 19.735 20.517 -10.399 1.00 . A A . 34 HIS CA 1 1
14 44519 1 1 34 HIS CB C 19.087 20.382 -11.780 1.00 . A A . 34 HIS CB 1 1
14 44520 1 1 34 HIS CD2 C 17.796 22.629 -11.631 1.00 . A A . 34 HIS CD2 1 1
14 44521 1 1 34 HIS CE1 C 15.996 22.036 -12.735 1.00 . A A . 34 HIS CE1 1 1
14 44522 1 1 34 HIS CG C 17.955 21.337 -12.006 1.00 . A A . 34 HIS CG 1 1
14 44523 1 1 34 HIS H H 21.514 21.271 -11.264 1.00 . A A . 34 HIS H 1 1
14 44524 1 1 34 HIS HA H 19.039 21.000 -9.730 1.00 . A A . 34 HIS HA 1 1
14 44525 1 1 34 HIS HB2 H 19.832 20.567 -12.539 1.00 . A A . 34 HIS HB2 1 1
14 44526 1 1 34 HIS HB3 H 18.705 19.379 -11.895 1.00 . A A . 34 HIS HB3 1 1
14 44527 1 1 34 HIS HD1 H 16.623 20.121 -13.096 1.00 . A A . 34 HIS HD1 1 1
14 44528 1 1 34 HIS HD2 H 18.501 23.226 -11.070 1.00 . A A . 34 HIS HD2 1 1
14 44529 1 1 34 HIS HE1 H 15.026 22.061 -13.208 1.00 . A A . 34 HIS HE1 1 1
14 44530 1 1 34 HIS HE2 H 16.225 23.954 -12.059 1.00 . A A . 34 HIS HE2 1 1
14 44531 1 1 34 HIS N N 20.930 21.347 -10.479 1.00 . A A . 34 HIS N 1 1
14 44532 1 1 34 HIS ND1 N 16.810 20.995 -12.694 1.00 . A A . 34 HIS ND1 1 1
14 44533 1 1 34 HIS NE2 N 16.570 23.038 -12.096 1.00 . A A . 34 HIS NE2 1 1
14 44534 1 1 34 HIS O O 21.025 18.495 -10.289 1.00 . A A . 34 HIS O 1 1
14 44535 1 1 35 LEU C C 18.208 16.576 -8.208 1.00 . A A . 35 LEU C 1 1
14 44536 1 1 35 LEU CA C 19.506 17.379 -8.260 1.00 . A A . 35 LEU CA 1 1
14 44537 1 1 35 LEU CB C 20.079 17.548 -6.849 1.00 . A A . 35 LEU CB 1 1
14 44538 1 1 35 LEU CD1 C 22.336 17.946 -5.828 1.00 . A A . 35 LEU CD1 1 1
14 44539 1 1 35 LEU CD2 C 21.438 15.619 -5.998 1.00 . A A . 35 LEU CD2 1 1
14 44540 1 1 35 LEU CG C 21.491 16.991 -6.655 1.00 . A A . 35 LEU CG 1 1
14 44541 1 1 35 LEU H H 18.543 19.241 -8.560 1.00 . A A . 35 LEU H 1 1
14 44542 1 1 35 LEU HA H 20.221 16.845 -8.867 1.00 . A A . 35 LEU HA 1 1
14 44543 1 1 35 LEU HB2 H 20.093 18.603 -6.615 1.00 . A A . 35 LEU HB2 1 1
14 44544 1 1 35 LEU HB3 H 19.421 17.051 -6.151 1.00 . A A . 35 LEU HB3 1 1
14 44545 1 1 35 LEU HD11 H 21.775 18.264 -4.961 1.00 . A A . 35 LEU HD11 1 1
14 44546 1 1 35 LEU HD12 H 22.594 18.809 -6.426 1.00 . A A . 35 LEU HD12 1 1
14 44547 1 1 35 LEU HD13 H 23.238 17.447 -5.510 1.00 . A A . 35 LEU HD13 1 1
14 44548 1 1 35 LEU HD21 H 21.425 14.854 -6.760 1.00 . A A . 35 LEU HD21 1 1
14 44549 1 1 35 LEU HD22 H 20.542 15.543 -5.397 1.00 . A A . 35 LEU HD22 1 1
14 44550 1 1 35 LEU HD23 H 22.306 15.487 -5.369 1.00 . A A . 35 LEU HD23 1 1
14 44551 1 1 35 LEU HG H 21.963 16.880 -7.621 1.00 . A A . 35 LEU HG 1 1
14 44552 1 1 35 LEU N N 19.287 18.683 -8.873 1.00 . A A . 35 LEU N 1 1
14 44553 1 1 35 LEU O O 17.128 17.136 -8.018 1.00 . A A . 35 LEU O 1 1
14 44554 1 1 36 LYS C C 17.492 13.077 -7.635 1.00 . A A . 36 LYS C 1 1
14 44555 1 1 36 LYS CA C 17.161 14.384 -8.348 1.00 . A A . 36 LYS CA 1 1
14 44556 1 1 36 LYS CB C 16.671 14.101 -9.770 1.00 . A A . 36 LYS CB 1 1
14 44557 1 1 36 LYS CD C 17.217 12.004 -11.048 1.00 . A A . 36 LYS CD 1 1
14 44558 1 1 36 LYS CE C 17.624 11.674 -12.474 1.00 . A A . 36 LYS CE 1 1
14 44559 1 1 36 LYS CG C 17.697 13.387 -10.637 1.00 . A A . 36 LYS CG 1 1
14 44560 1 1 36 LYS H H 19.212 14.878 -8.524 1.00 . A A . 36 LYS H 1 1
14 44561 1 1 36 LYS HA H 16.378 14.890 -7.803 1.00 . A A . 36 LYS HA 1 1
14 44562 1 1 36 LYS HB2 H 15.785 13.485 -9.715 1.00 . A A . 36 LYS HB2 1 1
14 44563 1 1 36 LYS HB3 H 16.420 15.038 -10.245 1.00 . A A . 36 LYS HB3 1 1
14 44564 1 1 36 LYS HD2 H 17.649 11.271 -10.383 1.00 . A A . 36 LYS HD2 1 1
14 44565 1 1 36 LYS HD3 H 16.140 11.971 -10.973 1.00 . A A . 36 LYS HD3 1 1
14 44566 1 1 36 LYS HE2 H 17.254 10.691 -12.724 1.00 . A A . 36 LYS HE2 1 1
14 44567 1 1 36 LYS HE3 H 17.183 12.402 -13.139 1.00 . A A . 36 LYS HE3 1 1
14 44568 1 1 36 LYS HG2 H 17.871 13.975 -11.526 1.00 . A A . 36 LYS HG2 1 1
14 44569 1 1 36 LYS HG3 H 18.617 13.290 -10.082 1.00 . A A . 36 LYS HG3 1 1
14 44570 1 1 36 LYS HZ1 H 19.542 12.293 -11.922 1.00 . A A . 36 LYS HZ1 1 1
14 44571 1 1 36 LYS HZ2 H 19.348 12.068 -13.587 1.00 . A A . 36 LYS HZ2 1 1
14 44572 1 1 36 LYS HZ3 H 19.485 10.728 -12.563 1.00 . A A . 36 LYS HZ3 1 1
14 44573 1 1 36 LYS N N 18.323 15.264 -8.378 1.00 . A A . 36 LYS N 1 1
14 44574 1 1 36 LYS NZ N 19.103 11.692 -12.649 1.00 . A A . 36 LYS NZ 1 1
14 44575 1 1 36 LYS O O 18.055 12.159 -8.230 1.00 . A A . 36 LYS O 1 1
14 44576 1 1 37 GLY C C 16.208 10.896 -5.464 1.00 . A A . 37 GLY C 1 1
14 44577 1 1 37 GLY CA C 17.415 11.805 -5.582 1.00 . A A . 37 GLY CA 1 1
14 44578 1 1 37 GLY H H 16.697 13.767 -5.933 1.00 . A A . 37 GLY H 1 1
14 44579 1 1 37 GLY HA2 H 18.216 11.259 -6.058 1.00 . A A . 37 GLY HA2 1 1
14 44580 1 1 37 GLY HA3 H 17.730 12.097 -4.591 1.00 . A A . 37 GLY HA3 1 1
14 44581 1 1 37 GLY N N 17.142 13.003 -6.355 1.00 . A A . 37 GLY N 1 1
14 44582 1 1 37 GLY O O 15.067 11.354 -5.522 1.00 . A A . 37 GLY O 1 1
14 44583 1 1 38 THR C C 15.624 7.732 -3.948 1.00 . A A . 38 THR C 1 1
14 44584 1 1 38 THR CA C 15.393 8.619 -5.165 1.00 . A A . 38 THR CA 1 1
14 44585 1 1 38 THR CB C 15.304 7.760 -6.428 1.00 . A A . 38 THR CB 1 1
14 44586 1 1 38 THR CG2 C 15.093 8.568 -7.690 1.00 . A A . 38 THR CG2 1 1
14 44587 1 1 38 THR H H 17.394 9.300 -5.257 1.00 . A A . 38 THR H 1 1
14 44588 1 1 38 THR HA H 14.465 9.155 -5.037 1.00 . A A . 38 THR HA 1 1
14 44589 1 1 38 THR HB H 14.470 7.079 -6.328 1.00 . A A . 38 THR HB 1 1
14 44590 1 1 38 THR HG1 H 16.266 6.062 -6.583 1.00 . A A . 38 THR HG1 1 1
14 44591 1 1 38 THR HG21 H 15.206 9.618 -7.468 1.00 . A A . 38 THR HG21 1 1
14 44592 1 1 38 THR HG22 H 14.099 8.387 -8.072 1.00 . A A . 38 THR HG22 1 1
14 44593 1 1 38 THR HG23 H 15.822 8.276 -8.431 1.00 . A A . 38 THR HG23 1 1
14 44594 1 1 38 THR N N 16.463 9.602 -5.297 1.00 . A A . 38 THR N 1 1
14 44595 1 1 38 THR O O 16.737 7.259 -3.716 1.00 . A A . 38 THR O 1 1
14 44596 1 1 38 THR OG1 O 16.484 6.996 -6.600 1.00 . A A . 38 THR OG1 1 1
14 44597 1 1 39 PHE C C 14.138 5.273 -2.238 1.00 . A A . 39 PHE C 1 1
14 44598 1 1 39 PHE CA C 14.665 6.681 -1.975 1.00 . A A . 39 PHE CA 1 1
14 44599 1 1 39 PHE CB C 13.892 7.320 -0.819 1.00 . A A . 39 PHE CB 1 1
14 44600 1 1 39 PHE CD1 C 12.035 8.759 -1.698 1.00 . A A . 39 PHE CD1 1 1
14 44601 1 1 39 PHE CD2 C 11.488 6.601 -0.841 1.00 . A A . 39 PHE CD2 1 1
14 44602 1 1 39 PHE CE1 C 10.702 8.988 -1.981 1.00 . A A . 39 PHE CE1 1 1
14 44603 1 1 39 PHE CE2 C 10.153 6.825 -1.122 1.00 . A A . 39 PHE CE2 1 1
14 44604 1 1 39 PHE CG C 12.442 7.565 -1.126 1.00 . A A . 39 PHE CG 1 1
14 44605 1 1 39 PHE CZ C 9.759 8.020 -1.691 1.00 . A A . 39 PHE CZ 1 1
14 44606 1 1 39 PHE H H 13.708 7.916 -3.405 1.00 . A A . 39 PHE H 1 1
14 44607 1 1 39 PHE HA H 15.707 6.614 -1.702 1.00 . A A . 39 PHE HA 1 1
14 44608 1 1 39 PHE HB2 H 13.944 6.671 0.042 1.00 . A A . 39 PHE HB2 1 1
14 44609 1 1 39 PHE HB3 H 14.346 8.270 -0.574 1.00 . A A . 39 PHE HB3 1 1
14 44610 1 1 39 PHE HD1 H 12.769 9.516 -1.925 1.00 . A A . 39 PHE HD1 1 1
14 44611 1 1 39 PHE HD2 H 11.794 5.668 -0.395 1.00 . A A . 39 PHE HD2 1 1
14 44612 1 1 39 PHE HE1 H 10.397 9.924 -2.426 1.00 . A A . 39 PHE HE1 1 1
14 44613 1 1 39 PHE HE2 H 9.419 6.067 -0.894 1.00 . A A . 39 PHE HE2 1 1
14 44614 1 1 39 PHE HZ H 8.717 8.197 -1.911 1.00 . A A . 39 PHE HZ 1 1
14 44615 1 1 39 PHE N N 14.570 7.511 -3.170 1.00 . A A . 39 PHE N 1 1
14 44616 1 1 39 PHE O O 13.005 5.097 -2.688 1.00 . A A . 39 PHE O 1 1
14 44617 1 1 40 LEU C C 14.030 2.279 -0.875 1.00 . A A . 40 LEU C 1 1
14 44618 1 1 40 LEU CA C 14.592 2.882 -2.158 1.00 . A A . 40 LEU CA 1 1
14 44619 1 1 40 LEU CB C 15.799 2.063 -2.627 1.00 . A A . 40 LEU CB 1 1
14 44620 1 1 40 LEU CD1 C 18.194 2.391 -3.298 1.00 . A A . 40 LEU CD1 1 1
14 44621 1 1 40 LEU CD2 C 16.390 2.491 -5.030 1.00 . A A . 40 LEU CD2 1 1
14 44622 1 1 40 LEU CG C 16.753 2.789 -3.582 1.00 . A A . 40 LEU CG 1 1
14 44623 1 1 40 LEU H H 15.858 4.483 -1.597 1.00 . A A . 40 LEU H 1 1
14 44624 1 1 40 LEU HA H 13.828 2.851 -2.922 1.00 . A A . 40 LEU HA 1 1
14 44625 1 1 40 LEU HB2 H 16.359 1.760 -1.755 1.00 . A A . 40 LEU HB2 1 1
14 44626 1 1 40 LEU HB3 H 15.434 1.178 -3.125 1.00 . A A . 40 LEU HB3 1 1
14 44627 1 1 40 LEU HD11 H 18.822 2.703 -4.121 1.00 . A A . 40 LEU HD11 1 1
14 44628 1 1 40 LEU HD12 H 18.256 1.319 -3.185 1.00 . A A . 40 LEU HD12 1 1
14 44629 1 1 40 LEU HD13 H 18.527 2.869 -2.389 1.00 . A A . 40 LEU HD13 1 1
14 44630 1 1 40 LEU HD21 H 15.453 1.952 -5.065 1.00 . A A . 40 LEU HD21 1 1
14 44631 1 1 40 LEU HD22 H 17.167 1.892 -5.482 1.00 . A A . 40 LEU HD22 1 1
14 44632 1 1 40 LEU HD23 H 16.289 3.419 -5.573 1.00 . A A . 40 LEU HD23 1 1
14 44633 1 1 40 LEU HG H 16.668 3.854 -3.427 1.00 . A A . 40 LEU HG 1 1
14 44634 1 1 40 LEU N N 14.969 4.275 -1.954 1.00 . A A . 40 LEU N 1 1
14 44635 1 1 40 LEU O O 14.550 2.522 0.214 1.00 . A A . 40 LEU O 1 1
14 44636 1 1 41 GLY C C 11.010 0.244 -0.151 1.00 . A A . 41 GLY C 1 1
14 44637 1 1 41 GLY CA C 12.361 0.868 0.155 1.00 . A A . 41 GLY CA 1 1
14 44638 1 1 41 GLY H H 12.595 1.330 -1.900 1.00 . A A . 41 GLY H 1 1
14 44639 1 1 41 GLY HA2 H 13.027 0.103 0.524 1.00 . A A . 41 GLY HA2 1 1
14 44640 1 1 41 GLY HA3 H 12.234 1.617 0.921 1.00 . A A . 41 GLY HA3 1 1
14 44641 1 1 41 GLY N N 12.969 1.490 -1.008 1.00 . A A . 41 GLY N 1 1
14 44642 1 1 41 GLY O O 10.114 0.926 -0.647 1.00 . A A . 41 GLY O 1 1
14 44643 1 1 42 PRO C C 8.674 -1.805 1.105 1.00 . A A . 42 PRO C 1 1
14 44644 1 1 42 PRO CA C 9.585 -1.769 -0.124 1.00 . A A . 42 PRO CA 1 1
14 44645 1 1 42 PRO CB C 10.084 -3.170 -0.455 1.00 . A A . 42 PRO CB 1 1
14 44646 1 1 42 PRO CD C 11.843 -1.968 0.702 1.00 . A A . 42 PRO CD 1 1
14 44647 1 1 42 PRO CG C 11.301 -3.350 0.402 1.00 . A A . 42 PRO CG 1 1
14 44648 1 1 42 PRO HA H 9.051 -1.359 -0.968 1.00 . A A . 42 PRO HA 1 1
14 44649 1 1 42 PRO HB2 H 9.319 -3.894 -0.215 1.00 . A A . 42 PRO HB2 1 1
14 44650 1 1 42 PRO HB3 H 10.330 -3.229 -1.505 1.00 . A A . 42 PRO HB3 1 1
14 44651 1 1 42 PRO HD2 H 11.928 -1.821 1.768 1.00 . A A . 42 PRO HD2 1 1
14 44652 1 1 42 PRO HD3 H 12.800 -1.828 0.224 1.00 . A A . 42 PRO HD3 1 1
14 44653 1 1 42 PRO HG2 H 11.028 -3.850 1.319 1.00 . A A . 42 PRO HG2 1 1
14 44654 1 1 42 PRO HG3 H 12.038 -3.931 -0.134 1.00 . A A . 42 PRO HG3 1 1
14 44655 1 1 42 PRO N N 10.834 -1.061 0.128 1.00 . A A . 42 PRO N 1 1
14 44656 1 1 42 PRO O O 8.932 -2.546 2.052 1.00 . A A . 42 PRO O 1 1
14 44657 1 1 43 PRO C C 5.516 -1.953 2.070 1.00 . A A . 43 PRO C 1 1
14 44658 1 1 43 PRO CA C 6.652 -0.949 2.220 1.00 . A A . 43 PRO CA 1 1
14 44659 1 1 43 PRO CB C 6.122 0.476 2.121 1.00 . A A . 43 PRO CB 1 1
14 44660 1 1 43 PRO CD C 7.198 -0.081 0.029 1.00 . A A . 43 PRO CD 1 1
14 44661 1 1 43 PRO CG C 6.118 0.773 0.656 1.00 . A A . 43 PRO CG 1 1
14 44662 1 1 43 PRO HA H 7.142 -1.091 3.170 1.00 . A A . 43 PRO HA 1 1
14 44663 1 1 43 PRO HB2 H 5.126 0.523 2.539 1.00 . A A . 43 PRO HB2 1 1
14 44664 1 1 43 PRO HB3 H 6.776 1.146 2.656 1.00 . A A . 43 PRO HB3 1 1
14 44665 1 1 43 PRO HD2 H 6.802 -0.626 -0.813 1.00 . A A . 43 PRO HD2 1 1
14 44666 1 1 43 PRO HD3 H 8.029 0.533 -0.276 1.00 . A A . 43 PRO HD3 1 1
14 44667 1 1 43 PRO HG2 H 5.154 0.522 0.236 1.00 . A A . 43 PRO HG2 1 1
14 44668 1 1 43 PRO HG3 H 6.331 1.820 0.496 1.00 . A A . 43 PRO HG3 1 1
14 44669 1 1 43 PRO N N 7.593 -1.003 1.108 1.00 . A A . 43 PRO N 1 1
14 44670 1 1 43 PRO O O 5.213 -2.402 0.964 1.00 . A A . 43 PRO O 1 1
14 44671 1 1 44 GLY C C 2.448 -2.563 2.901 1.00 . A A . 44 GLY C 1 1
14 44672 1 1 44 GLY CA C 3.784 -3.239 3.155 1.00 . A A . 44 GLY CA 1 1
14 44673 1 1 44 GLY H H 5.166 -1.902 4.040 1.00 . A A . 44 GLY H 1 1
14 44674 1 1 44 GLY HA2 H 3.964 -3.960 2.371 1.00 . A A . 44 GLY HA2 1 1
14 44675 1 1 44 GLY HA3 H 3.737 -3.756 4.102 1.00 . A A . 44 GLY HA3 1 1
14 44676 1 1 44 GLY N N 4.885 -2.297 3.187 1.00 . A A . 44 GLY N 1 1
14 44677 1 1 44 GLY O O 1.396 -3.187 3.034 1.00 . A A . 44 GLY O 1 1
14 44678 1 1 45 THR C C 0.953 -0.514 0.776 1.00 . A A . 45 THR C 1 1
14 44679 1 1 45 THR CA C 1.274 -0.524 2.269 1.00 . A A . 45 THR CA 1 1
14 44680 1 1 45 THR CB C 1.418 0.909 2.783 1.00 . A A . 45 THR CB 1 1
14 44681 1 1 45 THR CG2 C 0.775 1.127 4.135 1.00 . A A . 45 THR CG2 1 1
14 44682 1 1 45 THR H H 3.358 -0.836 2.450 1.00 . A A . 45 THR H 1 1
14 44683 1 1 45 THR HA H 0.461 -1.004 2.795 1.00 . A A . 45 THR HA 1 1
14 44684 1 1 45 THR HB H 0.948 1.583 2.080 1.00 . A A . 45 THR HB 1 1
14 44685 1 1 45 THR HG1 H 2.948 2.069 2.391 1.00 . A A . 45 THR HG1 1 1
14 44686 1 1 45 THR HG21 H -0.082 1.776 4.026 1.00 . A A . 45 THR HG21 1 1
14 44687 1 1 45 THR HG22 H 1.489 1.585 4.803 1.00 . A A . 45 THR HG22 1 1
14 44688 1 1 45 THR HG23 H 0.459 0.179 4.540 1.00 . A A . 45 THR HG23 1 1
14 44689 1 1 45 THR N N 2.489 -1.282 2.538 1.00 . A A . 45 THR N 1 1
14 44690 1 1 45 THR O O 1.763 -0.942 -0.046 1.00 . A A . 45 THR O 1 1
14 44691 1 1 45 THR OG1 O 2.785 1.267 2.894 1.00 . A A . 45 THR OG1 1 1
14 44692 1 1 46 PRO C C 0.319 0.810 -1.874 1.00 . A A . 46 PRO C 1 1
14 44693 1 1 46 PRO CA C -0.669 0.048 -0.998 1.00 . A A . 46 PRO CA 1 1
14 44694 1 1 46 PRO CB C -2.007 0.794 -0.931 1.00 . A A . 46 PRO CB 1 1
14 44695 1 1 46 PRO CD C -1.266 0.513 1.321 1.00 . A A . 46 PRO CD 1 1
14 44696 1 1 46 PRO CG C -2.494 0.582 0.460 1.00 . A A . 46 PRO CG 1 1
14 44697 1 1 46 PRO HA H -0.827 -0.939 -1.409 1.00 . A A . 46 PRO HA 1 1
14 44698 1 1 46 PRO HB2 H -1.846 1.842 -1.139 1.00 . A A . 46 PRO HB2 1 1
14 44699 1 1 46 PRO HB3 H -2.690 0.377 -1.657 1.00 . A A . 46 PRO HB3 1 1
14 44700 1 1 46 PRO HD2 H -0.997 1.496 1.675 1.00 . A A . 46 PRO HD2 1 1
14 44701 1 1 46 PRO HD3 H -1.425 -0.160 2.152 1.00 . A A . 46 PRO HD3 1 1
14 44702 1 1 46 PRO HG2 H -3.117 1.411 0.761 1.00 . A A . 46 PRO HG2 1 1
14 44703 1 1 46 PRO HG3 H -3.046 -0.345 0.518 1.00 . A A . 46 PRO HG3 1 1
14 44704 1 1 46 PRO N N -0.241 -0.019 0.405 1.00 . A A . 46 PRO N 1 1
14 44705 1 1 46 PRO O O 0.350 0.629 -3.093 1.00 . A A . 46 PRO O 1 1
14 44706 1 1 47 TYR C C 3.058 1.557 -2.779 1.00 . A A . 47 TYR C 1 1
14 44707 1 1 47 TYR CA C 2.114 2.453 -1.978 1.00 . A A . 47 TYR CA 1 1
14 44708 1 1 47 TYR CB C 2.915 3.321 -1.007 1.00 . A A . 47 TYR CB 1 1
14 44709 1 1 47 TYR CD1 C 3.107 5.668 -1.920 1.00 . A A . 47 TYR CD1 1 1
14 44710 1 1 47 TYR CD2 C 1.543 5.267 -0.166 1.00 . A A . 47 TYR CD2 1 1
14 44711 1 1 47 TYR CE1 C 2.745 7.002 -1.944 1.00 . A A . 47 TYR CE1 1 1
14 44712 1 1 47 TYR CE2 C 1.176 6.598 -0.184 1.00 . A A . 47 TYR CE2 1 1
14 44713 1 1 47 TYR CG C 2.515 4.780 -1.031 1.00 . A A . 47 TYR CG 1 1
14 44714 1 1 47 TYR CZ C 1.778 7.462 -1.074 1.00 . A A . 47 TYR CZ 1 1
14 44715 1 1 47 TYR H H 1.054 1.767 -0.280 1.00 . A A . 47 TYR H 1 1
14 44716 1 1 47 TYR HA H 1.583 3.094 -2.663 1.00 . A A . 47 TYR HA 1 1
14 44717 1 1 47 TYR HB2 H 2.768 2.955 -0.002 1.00 . A A . 47 TYR HB2 1 1
14 44718 1 1 47 TYR HB3 H 3.964 3.261 -1.258 1.00 . A A . 47 TYR HB3 1 1
14 44719 1 1 47 TYR HD1 H 3.864 5.305 -2.600 1.00 . A A . 47 TYR HD1 1 1
14 44720 1 1 47 TYR HD2 H 1.074 4.589 0.532 1.00 . A A . 47 TYR HD2 1 1
14 44721 1 1 47 TYR HE1 H 3.217 7.676 -2.643 1.00 . A A . 47 TYR HE1 1 1
14 44722 1 1 47 TYR HE2 H 0.419 6.959 0.497 1.00 . A A . 47 TYR HE2 1 1
14 44723 1 1 47 TYR HH H 0.860 8.956 -1.862 1.00 . A A . 47 TYR HH 1 1
14 44724 1 1 47 TYR N N 1.126 1.663 -1.252 1.00 . A A . 47 TYR N 1 1
14 44725 1 1 47 TYR O O 3.673 2.000 -3.749 1.00 . A A . 47 TYR O 1 1
14 44726 1 1 47 TYR OH O 1.414 8.788 -1.097 1.00 . A A . 47 TYR OH 1 1
14 44727 1 1 48 GLU C C 5.505 -0.269 -2.881 1.00 . A A . 48 GLU C 1 1
14 44728 1 1 48 GLU CA C 4.040 -0.656 -3.051 1.00 . A A . 48 GLU CA 1 1
14 44729 1 1 48 GLU CB C 3.690 -0.733 -4.538 1.00 . A A . 48 GLU CB 1 1
14 44730 1 1 48 GLU CD C 1.866 -1.524 -6.097 1.00 . A A . 48 GLU CD 1 1
14 44731 1 1 48 GLU CG C 2.195 -0.798 -4.808 1.00 . A A . 48 GLU CG 1 1
14 44732 1 1 48 GLU H H 2.655 -0.001 -1.590 1.00 . A A . 48 GLU H 1 1
14 44733 1 1 48 GLU HA H 3.883 -1.626 -2.603 1.00 . A A . 48 GLU HA 1 1
14 44734 1 1 48 GLU HB2 H 4.085 0.141 -5.035 1.00 . A A . 48 GLU HB2 1 1
14 44735 1 1 48 GLU HB3 H 4.149 -1.615 -4.960 1.00 . A A . 48 GLU HB3 1 1
14 44736 1 1 48 GLU HG2 H 1.716 -1.315 -3.990 1.00 . A A . 48 GLU HG2 1 1
14 44737 1 1 48 GLU HG3 H 1.808 0.209 -4.870 1.00 . A A . 48 GLU HG3 1 1
14 44738 1 1 48 GLU N N 3.169 0.297 -2.369 1.00 . A A . 48 GLU N 1 1
14 44739 1 1 48 GLU O O 5.818 0.846 -2.464 1.00 . A A . 48 GLU O 1 1
14 44740 1 1 48 GLU OE1 O 1.846 -0.869 -7.160 1.00 . A A . 48 GLU OE1 1 1
14 44741 1 1 48 GLU OE2 O 1.627 -2.750 -6.044 1.00 . A A . 48 GLU OE2 1 1
14 44742 1 1 49 GLY C C 8.444 -0.438 -4.358 1.00 . A A . 49 GLY C 1 1
14 44743 1 1 49 GLY CA C 7.820 -0.936 -3.072 1.00 . A A . 49 GLY CA 1 1
14 44744 1 1 49 GLY H H 6.091 -2.070 -3.524 1.00 . A A . 49 GLY H 1 1
14 44745 1 1 49 GLY HA2 H 7.969 -0.190 -2.305 1.00 . A A . 49 GLY HA2 1 1
14 44746 1 1 49 GLY HA3 H 8.319 -1.846 -2.772 1.00 . A A . 49 GLY HA3 1 1
14 44747 1 1 49 GLY N N 6.400 -1.198 -3.199 1.00 . A A . 49 GLY N 1 1
14 44748 1 1 49 GLY O O 7.969 -0.753 -5.449 1.00 . A A . 49 GLY O 1 1
14 44749 1 1 50 GLY C C 10.994 2.118 -5.084 1.00 . A A . 50 GLY C 1 1
14 44750 1 1 50 GLY CA C 10.185 0.876 -5.397 1.00 . A A . 50 GLY CA 1 1
14 44751 1 1 50 GLY H H 9.843 0.560 -3.331 1.00 . A A . 50 GLY H 1 1
14 44752 1 1 50 GLY HA2 H 10.847 0.119 -5.792 1.00 . A A . 50 GLY HA2 1 1
14 44753 1 1 50 GLY HA3 H 9.446 1.119 -6.146 1.00 . A A . 50 GLY HA3 1 1
14 44754 1 1 50 GLY N N 9.510 0.343 -4.229 1.00 . A A . 50 GLY N 1 1
14 44755 1 1 50 GLY O O 11.198 2.458 -3.919 1.00 . A A . 50 GLY O 1 1
14 44756 1 1 51 LYS C C 11.526 5.217 -6.553 1.00 . A A . 51 LYS C 1 1
14 44757 1 1 51 LYS CA C 12.247 4.010 -5.962 1.00 . A A . 51 LYS CA 1 1
14 44758 1 1 51 LYS CB C 13.614 3.843 -6.630 1.00 . A A . 51 LYS CB 1 1
14 44759 1 1 51 LYS CD C 14.913 3.154 -8.670 1.00 . A A . 51 LYS CD 1 1
14 44760 1 1 51 LYS CE C 15.031 4.158 -9.805 1.00 . A A . 51 LYS CE 1 1
14 44761 1 1 51 LYS CG C 13.544 3.214 -8.011 1.00 . A A . 51 LYS CG 1 1
14 44762 1 1 51 LYS H H 11.258 2.474 -7.032 1.00 . A A . 51 LYS H 1 1
14 44763 1 1 51 LYS HA H 12.389 4.173 -4.905 1.00 . A A . 51 LYS HA 1 1
14 44764 1 1 51 LYS HB2 H 14.076 4.816 -6.724 1.00 . A A . 51 LYS HB2 1 1
14 44765 1 1 51 LYS HB3 H 14.231 3.219 -6.003 1.00 . A A . 51 LYS HB3 1 1
14 44766 1 1 51 LYS HD2 H 15.668 3.375 -7.929 1.00 . A A . 51 LYS HD2 1 1
14 44767 1 1 51 LYS HD3 H 15.070 2.160 -9.061 1.00 . A A . 51 LYS HD3 1 1
14 44768 1 1 51 LYS HE2 H 15.945 3.962 -10.346 1.00 . A A . 51 LYS HE2 1 1
14 44769 1 1 51 LYS HE3 H 14.188 4.032 -10.467 1.00 . A A . 51 LYS HE3 1 1
14 44770 1 1 51 LYS HG2 H 13.157 2.210 -7.918 1.00 . A A . 51 LYS HG2 1 1
14 44771 1 1 51 LYS HG3 H 12.880 3.800 -8.631 1.00 . A A . 51 LYS HG3 1 1
14 44772 1 1 51 LYS HZ1 H 15.658 6.148 -9.917 1.00 . A A . 51 LYS HZ1 1 1
14 44773 1 1 51 LYS HZ2 H 15.429 5.591 -8.338 1.00 . A A . 51 LYS HZ2 1 1
14 44774 1 1 51 LYS HZ3 H 14.091 5.955 -9.307 1.00 . A A . 51 LYS HZ3 1 1
14 44775 1 1 51 LYS N N 11.455 2.797 -6.129 1.00 . A A . 51 LYS N 1 1
14 44776 1 1 51 LYS NZ N 15.054 5.561 -9.308 1.00 . A A . 51 LYS NZ 1 1
14 44777 1 1 51 LYS O O 11.314 5.297 -7.763 1.00 . A A . 51 LYS O 1 1
14 44778 1 1 52 PHE C C 11.438 8.490 -6.397 1.00 . A A . 52 PHE C 1 1
14 44779 1 1 52 PHE CA C 10.452 7.359 -6.128 1.00 . A A . 52 PHE CA 1 1
14 44780 1 1 52 PHE CB C 9.433 7.795 -5.076 1.00 . A A . 52 PHE CB 1 1
14 44781 1 1 52 PHE CD1 C 8.779 5.699 -3.863 1.00 . A A . 52 PHE CD1 1 1
14 44782 1 1 52 PHE CD2 C 7.158 6.754 -5.257 1.00 . A A . 52 PHE CD2 1 1
14 44783 1 1 52 PHE CE1 C 7.864 4.715 -3.538 1.00 . A A . 52 PHE CE1 1 1
14 44784 1 1 52 PHE CE2 C 6.240 5.772 -4.936 1.00 . A A . 52 PHE CE2 1 1
14 44785 1 1 52 PHE CG C 8.437 6.728 -4.724 1.00 . A A . 52 PHE CG 1 1
14 44786 1 1 52 PHE CZ C 6.594 4.751 -4.077 1.00 . A A . 52 PHE CZ 1 1
14 44787 1 1 52 PHE H H 11.346 6.035 -4.739 1.00 . A A . 52 PHE H 1 1
14 44788 1 1 52 PHE HA H 9.931 7.126 -7.045 1.00 . A A . 52 PHE HA 1 1
14 44789 1 1 52 PHE HB2 H 9.956 8.071 -4.172 1.00 . A A . 52 PHE HB2 1 1
14 44790 1 1 52 PHE HB3 H 8.888 8.651 -5.445 1.00 . A A . 52 PHE HB3 1 1
14 44791 1 1 52 PHE HD1 H 9.773 5.669 -3.441 1.00 . A A . 52 PHE HD1 1 1
14 44792 1 1 52 PHE HD2 H 6.881 7.551 -5.930 1.00 . A A . 52 PHE HD2 1 1
14 44793 1 1 52 PHE HE1 H 8.144 3.917 -2.865 1.00 . A A . 52 PHE HE1 1 1
14 44794 1 1 52 PHE HE2 H 5.246 5.804 -5.359 1.00 . A A . 52 PHE HE2 1 1
14 44795 1 1 52 PHE HZ H 5.876 3.983 -3.824 1.00 . A A . 52 PHE HZ 1 1
14 44796 1 1 52 PHE N N 11.149 6.155 -5.691 1.00 . A A . 52 PHE N 1 1
14 44797 1 1 52 PHE O O 12.364 8.718 -5.618 1.00 . A A . 52 PHE O 1 1
14 44798 1 1 53 VAL C C 11.680 11.595 -7.185 1.00 . A A . 53 VAL C 1 1
14 44799 1 1 53 VAL CA C 12.106 10.305 -7.877 1.00 . A A . 53 VAL CA 1 1
14 44800 1 1 53 VAL CB C 12.110 10.531 -9.401 1.00 . A A . 53 VAL CB 1 1
14 44801 1 1 53 VAL CG1 C 13.206 11.498 -9.802 1.00 . A A . 53 VAL CG1 1 1
14 44802 1 1 53 VAL CG2 C 12.301 9.224 -10.145 1.00 . A A . 53 VAL CG2 1 1
14 44803 1 1 53 VAL H H 10.480 8.966 -8.086 1.00 . A A . 53 VAL H 1 1
14 44804 1 1 53 VAL HA H 13.111 10.056 -7.569 1.00 . A A . 53 VAL HA 1 1
14 44805 1 1 53 VAL HB H 11.159 10.951 -9.691 1.00 . A A . 53 VAL HB 1 1
14 44806 1 1 53 VAL HG11 H 13.783 11.774 -8.934 1.00 . A A . 53 VAL HG11 1 1
14 44807 1 1 53 VAL HG12 H 12.766 12.380 -10.244 1.00 . A A . 53 VAL HG12 1 1
14 44808 1 1 53 VAL HG13 H 13.847 11.010 -10.525 1.00 . A A . 53 VAL HG13 1 1
14 44809 1 1 53 VAL HG21 H 13.174 9.314 -10.781 1.00 . A A . 53 VAL HG21 1 1
14 44810 1 1 53 VAL HG22 H 11.429 9.020 -10.750 1.00 . A A . 53 VAL HG22 1 1
14 44811 1 1 53 VAL HG23 H 12.450 8.422 -9.439 1.00 . A A . 53 VAL HG23 1 1
14 44812 1 1 53 VAL N N 11.235 9.196 -7.505 1.00 . A A . 53 VAL N 1 1
14 44813 1 1 53 VAL O O 10.490 11.861 -7.020 1.00 . A A . 53 VAL O 1 1
14 44814 1 1 54 VAL C C 13.136 14.809 -6.778 1.00 . A A . 54 VAL C 1 1
14 44815 1 1 54 VAL CA C 12.391 13.659 -6.109 1.00 . A A . 54 VAL CA 1 1
14 44816 1 1 54 VAL CB C 12.788 13.604 -4.622 1.00 . A A . 54 VAL CB 1 1
14 44817 1 1 54 VAL CG1 C 12.219 14.800 -3.874 1.00 . A A . 54 VAL CG1 1 1
14 44818 1 1 54 VAL CG2 C 12.324 12.302 -3.988 1.00 . A A . 54 VAL CG2 1 1
14 44819 1 1 54 VAL H H 13.591 12.129 -6.943 1.00 . A A . 54 VAL H 1 1
14 44820 1 1 54 VAL HA H 11.329 13.848 -6.171 1.00 . A A . 54 VAL HA 1 1
14 44821 1 1 54 VAL HB H 13.865 13.648 -4.557 1.00 . A A . 54 VAL HB 1 1
14 44822 1 1 54 VAL HG11 H 11.315 14.508 -3.362 1.00 . A A . 54 VAL HG11 1 1
14 44823 1 1 54 VAL HG12 H 11.995 15.590 -4.575 1.00 . A A . 54 VAL HG12 1 1
14 44824 1 1 54 VAL HG13 H 12.944 15.152 -3.154 1.00 . A A . 54 VAL HG13 1 1
14 44825 1 1 54 VAL HG21 H 13.137 11.590 -3.993 1.00 . A A . 54 VAL HG21 1 1
14 44826 1 1 54 VAL HG22 H 11.495 11.903 -4.551 1.00 . A A . 54 VAL HG22 1 1
14 44827 1 1 54 VAL HG23 H 12.014 12.486 -2.970 1.00 . A A . 54 VAL HG23 1 1
14 44828 1 1 54 VAL N N 12.662 12.395 -6.783 1.00 . A A . 54 VAL N 1 1
14 44829 1 1 54 VAL O O 14.366 14.865 -6.745 1.00 . A A . 54 VAL O 1 1
14 44830 1 1 55 ASP C C 13.572 17.842 -7.031 1.00 . A A . 55 ASP C 1 1
14 44831 1 1 55 ASP CA C 12.979 16.876 -8.050 1.00 . A A . 55 ASP CA 1 1
14 44832 1 1 55 ASP CB C 11.931 17.594 -8.903 1.00 . A A . 55 ASP CB 1 1
14 44833 1 1 55 ASP CG C 11.876 17.060 -10.322 1.00 . A A . 55 ASP CG 1 1
14 44834 1 1 55 ASP H H 11.411 15.629 -7.369 1.00 . A A . 55 ASP H 1 1
14 44835 1 1 55 ASP HA H 13.770 16.516 -8.692 1.00 . A A . 55 ASP HA 1 1
14 44836 1 1 55 ASP HB2 H 10.958 17.463 -8.453 1.00 . A A . 55 ASP HB2 1 1
14 44837 1 1 55 ASP HB3 H 12.166 18.646 -8.943 1.00 . A A . 55 ASP HB3 1 1
14 44838 1 1 55 ASP N N 12.385 15.725 -7.379 1.00 . A A . 55 ASP N 1 1
14 44839 1 1 55 ASP O O 12.847 18.459 -6.249 1.00 . A A . 55 ASP O 1 1
14 44840 1 1 55 ASP OD1 O 12.880 16.469 -10.772 1.00 . A A . 55 ASP OD1 1 1
14 44841 1 1 55 ASP OD2 O 10.829 17.231 -10.981 1.00 . A A . 55 ASP OD2 1 1
14 44842 1 1 56 ILE C C 16.301 19.981 -6.838 1.00 . A A . 56 ILE C 1 1
14 44843 1 1 56 ILE CA C 15.585 18.849 -6.108 1.00 . A A . 56 ILE CA 1 1
14 44844 1 1 56 ILE CB C 16.613 18.074 -5.261 1.00 . A A . 56 ILE CB 1 1
14 44845 1 1 56 ILE CD1 C 16.935 15.972 -3.869 1.00 . A A . 56 ILE CD1 1 1
14 44846 1 1 56 ILE CG1 C 15.959 16.851 -4.619 1.00 . A A . 56 ILE CG1 1 1
14 44847 1 1 56 ILE CG2 C 17.216 18.977 -4.195 1.00 . A A . 56 ILE CG2 1 1
14 44848 1 1 56 ILE H H 15.420 17.443 -7.682 1.00 . A A . 56 ILE H 1 1
14 44849 1 1 56 ILE HA H 14.848 19.273 -5.442 1.00 . A A . 56 ILE HA 1 1
14 44850 1 1 56 ILE HB H 17.409 17.748 -5.912 1.00 . A A . 56 ILE HB 1 1
14 44851 1 1 56 ILE HD11 H 16.627 15.890 -2.837 1.00 . A A . 56 ILE HD11 1 1
14 44852 1 1 56 ILE HD12 H 17.921 16.410 -3.915 1.00 . A A . 56 ILE HD12 1 1
14 44853 1 1 56 ILE HD13 H 16.956 14.990 -4.319 1.00 . A A . 56 ILE HD13 1 1
14 44854 1 1 56 ILE HG12 H 15.202 17.176 -3.921 1.00 . A A . 56 ILE HG12 1 1
14 44855 1 1 56 ILE HG13 H 15.497 16.250 -5.391 1.00 . A A . 56 ILE HG13 1 1
14 44856 1 1 56 ILE HG21 H 17.442 18.394 -3.316 1.00 . A A . 56 ILE HG21 1 1
14 44857 1 1 56 ILE HG22 H 16.512 19.755 -3.941 1.00 . A A . 56 ILE HG22 1 1
14 44858 1 1 56 ILE HG23 H 18.124 19.423 -4.575 1.00 . A A . 56 ILE HG23 1 1
14 44859 1 1 56 ILE N N 14.895 17.965 -7.040 1.00 . A A . 56 ILE N 1 1
14 44860 1 1 56 ILE O O 16.727 19.829 -7.984 1.00 . A A . 56 ILE O 1 1
14 44861 1 1 57 GLU C C 18.026 22.911 -5.681 1.00 . A A . 57 GLU C 1 1
14 44862 1 1 57 GLU CA C 17.108 22.277 -6.723 1.00 . A A . 57 GLU CA 1 1
14 44863 1 1 57 GLU CB C 16.080 23.300 -7.216 1.00 . A A . 57 GLU CB 1 1
14 44864 1 1 57 GLU CD C 14.795 24.013 -9.272 1.00 . A A . 57 GLU CD 1 1
14 44865 1 1 57 GLU CG C 16.118 23.522 -8.719 1.00 . A A . 57 GLU CG 1 1
14 44866 1 1 57 GLU H H 16.079 21.167 -5.247 1.00 . A A . 57 GLU H 1 1
14 44867 1 1 57 GLU HA H 17.705 21.944 -7.559 1.00 . A A . 57 GLU HA 1 1
14 44868 1 1 57 GLU HB2 H 15.091 22.955 -6.951 1.00 . A A . 57 GLU HB2 1 1
14 44869 1 1 57 GLU HB3 H 16.265 24.246 -6.730 1.00 . A A . 57 GLU HB3 1 1
14 44870 1 1 57 GLU HG2 H 16.878 24.257 -8.943 1.00 . A A . 57 GLU HG2 1 1
14 44871 1 1 57 GLU HG3 H 16.369 22.588 -9.202 1.00 . A A . 57 GLU HG3 1 1
14 44872 1 1 57 GLU N N 16.436 21.114 -6.158 1.00 . A A . 57 GLU N 1 1
14 44873 1 1 57 GLU O O 17.562 23.567 -4.749 1.00 . A A . 57 GLU O 1 1
14 44874 1 1 57 GLU OE1 O 14.402 25.154 -8.949 1.00 . A A . 57 GLU OE1 1 1
14 44875 1 1 57 GLU OE2 O 14.148 23.256 -10.026 1.00 . A A . 57 GLU OE2 1 1
14 44876 1 1 58 VAL C C 21.105 24.387 -5.523 1.00 . A A . 58 VAL C 1 1
14 44877 1 1 58 VAL CA C 20.308 23.238 -4.903 1.00 . A A . 58 VAL CA 1 1
14 44878 1 1 58 VAL CB C 21.282 22.144 -4.422 1.00 . A A . 58 VAL CB 1 1
14 44879 1 1 58 VAL CG1 C 20.529 21.046 -3.685 1.00 . A A . 58 VAL CG1 1 1
14 44880 1 1 58 VAL CG2 C 22.067 21.563 -5.592 1.00 . A A . 58 VAL CG2 1 1
14 44881 1 1 58 VAL H H 19.635 22.158 -6.595 1.00 . A A . 58 VAL H 1 1
14 44882 1 1 58 VAL HA H 19.773 23.609 -4.042 1.00 . A A . 58 VAL HA 1 1
14 44883 1 1 58 VAL HB H 21.984 22.592 -3.734 1.00 . A A . 58 VAL HB 1 1
14 44884 1 1 58 VAL HG11 H 21.142 20.665 -2.883 1.00 . A A . 58 VAL HG11 1 1
14 44885 1 1 58 VAL HG12 H 20.295 20.245 -4.372 1.00 . A A . 58 VAL HG12 1 1
14 44886 1 1 58 VAL HG13 H 19.613 21.450 -3.279 1.00 . A A . 58 VAL HG13 1 1
14 44887 1 1 58 VAL HG21 H 23.029 22.050 -5.657 1.00 . A A . 58 VAL HG21 1 1
14 44888 1 1 58 VAL HG22 H 21.521 21.725 -6.510 1.00 . A A . 58 VAL HG22 1 1
14 44889 1 1 58 VAL HG23 H 22.210 20.505 -5.440 1.00 . A A . 58 VAL HG23 1 1
14 44890 1 1 58 VAL N N 19.328 22.698 -5.839 1.00 . A A . 58 VAL N 1 1
14 44891 1 1 58 VAL O O 22.034 24.161 -6.299 1.00 . A A . 58 VAL O 1 1
14 44892 1 1 59 PRO C C 22.915 26.861 -5.302 1.00 . A A . 59 PRO C 1 1
14 44893 1 1 59 PRO CA C 21.445 26.825 -5.714 1.00 . A A . 59 PRO CA 1 1
14 44894 1 1 59 PRO CB C 20.684 28.004 -5.090 1.00 . A A . 59 PRO CB 1 1
14 44895 1 1 59 PRO CD C 19.662 26.010 -4.271 1.00 . A A . 59 PRO CD 1 1
14 44896 1 1 59 PRO CG C 19.382 27.437 -4.640 1.00 . A A . 59 PRO CG 1 1
14 44897 1 1 59 PRO HA H 21.375 26.875 -6.790 1.00 . A A . 59 PRO HA 1 1
14 44898 1 1 59 PRO HB2 H 21.250 28.399 -4.260 1.00 . A A . 59 PRO HB2 1 1
14 44899 1 1 59 PRO HB3 H 20.542 28.775 -5.834 1.00 . A A . 59 PRO HB3 1 1
14 44900 1 1 59 PRO HD2 H 19.980 25.941 -3.241 1.00 . A A . 59 PRO HD2 1 1
14 44901 1 1 59 PRO HD3 H 18.790 25.396 -4.444 1.00 . A A . 59 PRO HD3 1 1
14 44902 1 1 59 PRO HG2 H 19.021 27.984 -3.782 1.00 . A A . 59 PRO HG2 1 1
14 44903 1 1 59 PRO HG3 H 18.663 27.481 -5.445 1.00 . A A . 59 PRO HG3 1 1
14 44904 1 1 59 PRO N N 20.753 25.642 -5.187 1.00 . A A . 59 PRO N 1 1
14 44905 1 1 59 PRO O O 23.509 25.825 -5.003 1.00 . A A . 59 PRO O 1 1
14 44906 1 1 60 MET C C 25.017 28.769 -3.491 1.00 . A A . 60 MET C 1 1
14 44907 1 1 60 MET CA C 24.894 28.222 -4.910 1.00 . A A . 60 MET CA 1 1
14 44908 1 1 60 MET CB C 25.601 29.158 -5.894 1.00 . A A . 60 MET CB 1 1
14 44909 1 1 60 MET CE C 27.612 30.230 -8.665 1.00 . A A . 60 MET CE 1 1
14 44910 1 1 60 MET CG C 26.169 28.446 -7.110 1.00 . A A . 60 MET CG 1 1
14 44911 1 1 60 MET H H 22.970 28.846 -5.535 1.00 . A A . 60 MET H 1 1
14 44912 1 1 60 MET HA H 25.364 27.252 -4.951 1.00 . A A . 60 MET HA 1 1
14 44913 1 1 60 MET HB2 H 24.896 29.902 -6.235 1.00 . A A . 60 MET HB2 1 1
14 44914 1 1 60 MET HB3 H 26.412 29.653 -5.381 1.00 . A A . 60 MET HB3 1 1
14 44915 1 1 60 MET HE1 H 28.043 29.941 -9.612 1.00 . A A . 60 MET HE1 1 1
14 44916 1 1 60 MET HE2 H 28.085 31.137 -8.317 1.00 . A A . 60 MET HE2 1 1
14 44917 1 1 60 MET HE3 H 26.553 30.401 -8.789 1.00 . A A . 60 MET HE3 1 1
14 44918 1 1 60 MET HG2 H 26.141 27.380 -6.933 1.00 . A A . 60 MET HG2 1 1
14 44919 1 1 60 MET HG3 H 25.555 28.682 -7.968 1.00 . A A . 60 MET HG3 1 1
14 44920 1 1 60 MET N N 23.494 28.057 -5.287 1.00 . A A . 60 MET N 1 1
14 44921 1 1 60 MET O O 25.845 29.638 -3.217 1.00 . A A . 60 MET O 1 1
14 44922 1 1 60 MET SD S 27.871 28.923 -7.468 1.00 . A A . 60 MET SD 1 1
14 44923 1 1 61 GLU C C 23.233 27.868 -0.353 1.00 . A A . 61 GLU C 1 1
14 44924 1 1 61 GLU CA C 24.208 28.687 -1.195 1.00 . A A . 61 GLU CA 1 1
14 44925 1 1 61 GLU CB C 23.860 30.174 -1.099 1.00 . A A . 61 GLU CB 1 1
14 44926 1 1 61 GLU CD C 21.533 31.020 -0.594 1.00 . A A . 61 GLU CD 1 1
14 44927 1 1 61 GLU CG C 22.489 30.516 -1.658 1.00 . A A . 61 GLU CG 1 1
14 44928 1 1 61 GLU H H 23.552 27.560 -2.863 1.00 . A A . 61 GLU H 1 1
14 44929 1 1 61 GLU HA H 25.206 28.535 -0.815 1.00 . A A . 61 GLU HA 1 1
14 44930 1 1 61 GLU HB2 H 23.887 30.472 -0.061 1.00 . A A . 61 GLU HB2 1 1
14 44931 1 1 61 GLU HB3 H 24.599 30.740 -1.646 1.00 . A A . 61 GLU HB3 1 1
14 44932 1 1 61 GLU HG2 H 22.601 31.281 -2.411 1.00 . A A . 61 GLU HG2 1 1
14 44933 1 1 61 GLU HG3 H 22.066 29.629 -2.109 1.00 . A A . 61 GLU HG3 1 1
14 44934 1 1 61 GLU N N 24.190 28.252 -2.587 1.00 . A A . 61 GLU N 1 1
14 44935 1 1 61 GLU O O 22.058 28.216 -0.234 1.00 . A A . 61 GLU O 1 1
14 44936 1 1 61 GLU OE1 O 21.614 30.534 0.553 1.00 . A A . 61 GLU OE1 1 1
14 44937 1 1 61 GLU OE2 O 20.704 31.900 -0.909 1.00 . A A . 61 GLU OE2 1 1
14 44938 1 1 62 TYR C C 22.893 26.331 2.528 1.00 . A A . 62 TYR C 1 1
14 44939 1 1 62 TYR CA C 22.899 25.909 1.051 1.00 . A A . 62 TYR CA 1 1
14 44940 1 1 62 TYR CB C 23.349 24.449 0.926 1.00 . A A . 62 TYR CB 1 1
14 44941 1 1 62 TYR CD1 C 25.614 24.320 -0.189 1.00 . A A . 62 TYR CD1 1 1
14 44942 1 1 62 TYR CD2 C 25.500 23.991 2.169 1.00 . A A . 62 TYR CD2 1 1
14 44943 1 1 62 TYR CE1 C 26.983 24.135 -0.154 1.00 . A A . 62 TYR CE1 1 1
14 44944 1 1 62 TYR CE2 C 26.868 23.807 2.214 1.00 . A A . 62 TYR CE2 1 1
14 44945 1 1 62 TYR CG C 24.849 24.252 0.970 1.00 . A A . 62 TYR CG 1 1
14 44946 1 1 62 TYR CZ C 27.605 23.880 1.050 1.00 . A A . 62 TYR CZ 1 1
14 44947 1 1 62 TYR H H 24.671 26.554 0.087 1.00 . A A . 62 TYR H 1 1
14 44948 1 1 62 TYR HA H 21.889 25.985 0.678 1.00 . A A . 62 TYR HA 1 1
14 44949 1 1 62 TYR HB2 H 22.921 23.878 1.736 1.00 . A A . 62 TYR HB2 1 1
14 44950 1 1 62 TYR HB3 H 22.990 24.051 -0.013 1.00 . A A . 62 TYR HB3 1 1
14 44951 1 1 62 TYR HD1 H 25.122 24.521 -1.130 1.00 . A A . 62 TYR HD1 1 1
14 44952 1 1 62 TYR HD2 H 24.920 23.935 3.080 1.00 . A A . 62 TYR HD2 1 1
14 44953 1 1 62 TYR HE1 H 27.559 24.193 -1.063 1.00 . A A . 62 TYR HE1 1 1
14 44954 1 1 62 TYR HE2 H 27.356 23.607 3.157 1.00 . A A . 62 TYR HE2 1 1
14 44955 1 1 62 TYR HH H 29.160 22.776 1.285 1.00 . A A . 62 TYR HH 1 1
14 44956 1 1 62 TYR N N 23.728 26.778 0.224 1.00 . A A . 62 TYR N 1 1
14 44957 1 1 62 TYR O O 21.909 26.096 3.228 1.00 . A A . 62 TYR O 1 1
14 44958 1 1 62 TYR OH O 28.967 23.695 1.091 1.00 . A A . 62 TYR OH 1 1
14 44959 1 1 63 PRO C C 23.427 28.752 4.662 1.00 . A A . 63 PRO C 1 1
14 44960 1 1 63 PRO CA C 24.047 27.375 4.435 1.00 . A A . 63 PRO CA 1 1
14 44961 1 1 63 PRO CB C 25.548 27.409 4.701 1.00 . A A . 63 PRO CB 1 1
14 44962 1 1 63 PRO CD C 25.223 27.286 2.314 1.00 . A A . 63 PRO CD 1 1
14 44963 1 1 63 PRO CG C 26.154 27.790 3.393 1.00 . A A . 63 PRO CG 1 1
14 44964 1 1 63 PRO HA H 23.577 26.656 5.091 1.00 . A A . 63 PRO HA 1 1
14 44965 1 1 63 PRO HB2 H 25.763 28.141 5.466 1.00 . A A . 63 PRO HB2 1 1
14 44966 1 1 63 PRO HB3 H 25.881 26.434 5.022 1.00 . A A . 63 PRO HB3 1 1
14 44967 1 1 63 PRO HD2 H 25.044 28.063 1.586 1.00 . A A . 63 PRO HD2 1 1
14 44968 1 1 63 PRO HD3 H 25.639 26.414 1.837 1.00 . A A . 63 PRO HD3 1 1
14 44969 1 1 63 PRO HG2 H 26.246 28.864 3.334 1.00 . A A . 63 PRO HG2 1 1
14 44970 1 1 63 PRO HG3 H 27.125 27.325 3.293 1.00 . A A . 63 PRO HG3 1 1
14 44971 1 1 63 PRO N N 23.979 26.951 3.039 1.00 . A A . 63 PRO N 1 1
14 44972 1 1 63 PRO O O 24.087 29.666 5.156 1.00 . A A . 63 PRO O 1 1
14 44973 1 1 64 PHE C C 20.011 30.042 3.966 1.00 . A A . 64 PHE C 1 1
14 44974 1 1 64 PHE CA C 21.446 30.155 4.468 1.00 . A A . 64 PHE CA 1 1
14 44975 1 1 64 PHE CB C 22.175 31.280 3.726 1.00 . A A . 64 PHE CB 1 1
14 44976 1 1 64 PHE CD1 C 22.107 32.885 5.653 1.00 . A A . 64 PHE CD1 1 1
14 44977 1 1 64 PHE CD2 C 24.171 32.593 4.494 1.00 . A A . 64 PHE CD2 1 1
14 44978 1 1 64 PHE CE1 C 22.707 33.799 6.498 1.00 . A A . 64 PHE CE1 1 1
14 44979 1 1 64 PHE CE2 C 24.777 33.506 5.336 1.00 . A A . 64 PHE CE2 1 1
14 44980 1 1 64 PHE CG C 22.831 32.272 4.643 1.00 . A A . 64 PHE CG 1 1
14 44981 1 1 64 PHE CZ C 24.044 34.109 6.339 1.00 . A A . 64 PHE CZ 1 1
14 44982 1 1 64 PHE H H 21.682 28.124 3.914 1.00 . A A . 64 PHE H 1 1
14 44983 1 1 64 PHE HA H 21.427 30.385 5.523 1.00 . A A . 64 PHE HA 1 1
14 44984 1 1 64 PHE HB2 H 22.942 30.850 3.099 1.00 . A A . 64 PHE HB2 1 1
14 44985 1 1 64 PHE HB3 H 21.468 31.813 3.108 1.00 . A A . 64 PHE HB3 1 1
14 44986 1 1 64 PHE HD1 H 21.062 32.642 5.778 1.00 . A A . 64 PHE HD1 1 1
14 44987 1 1 64 PHE HD2 H 24.745 32.122 3.710 1.00 . A A . 64 PHE HD2 1 1
14 44988 1 1 64 PHE HE1 H 22.132 34.270 7.282 1.00 . A A . 64 PHE HE1 1 1
14 44989 1 1 64 PHE HE2 H 25.821 33.747 5.211 1.00 . A A . 64 PHE HE2 1 1
14 44990 1 1 64 PHE HZ H 24.515 34.823 6.999 1.00 . A A . 64 PHE HZ 1 1
14 44991 1 1 64 PHE N N 22.156 28.890 4.300 1.00 . A A . 64 PHE N 1 1
14 44992 1 1 64 PHE O O 19.083 30.560 4.586 1.00 . A A . 64 PHE O 1 1
14 44993 1 1 65 LYS C C 18.260 27.711 1.924 1.00 . A A . 65 LYS C 1 1
14 44994 1 1 65 LYS CA C 18.513 29.181 2.253 1.00 . A A . 65 LYS CA 1 1
14 44995 1 1 65 LYS CB C 18.373 30.030 0.988 1.00 . A A . 65 LYS CB 1 1
14 44996 1 1 65 LYS CD C 16.974 32.052 0.453 1.00 . A A . 65 LYS CD 1 1
14 44997 1 1 65 LYS CE C 16.710 33.515 0.773 1.00 . A A . 65 LYS CE 1 1
14 44998 1 1 65 LYS CG C 18.136 31.505 1.268 1.00 . A A . 65 LYS CG 1 1
14 44999 1 1 65 LYS H H 20.614 28.971 2.389 1.00 . A A . 65 LYS H 1 1
14 45000 1 1 65 LYS HA H 17.784 29.510 2.979 1.00 . A A . 65 LYS HA 1 1
14 45001 1 1 65 LYS HB2 H 19.277 29.936 0.404 1.00 . A A . 65 LYS HB2 1 1
14 45002 1 1 65 LYS HB3 H 17.541 29.657 0.409 1.00 . A A . 65 LYS HB3 1 1
14 45003 1 1 65 LYS HD2 H 17.209 31.959 -0.596 1.00 . A A . 65 LYS HD2 1 1
14 45004 1 1 65 LYS HD3 H 16.089 31.476 0.679 1.00 . A A . 65 LYS HD3 1 1
14 45005 1 1 65 LYS HE2 H 15.644 33.668 0.835 1.00 . A A . 65 LYS HE2 1 1
14 45006 1 1 65 LYS HE3 H 17.163 33.750 1.724 1.00 . A A . 65 LYS HE3 1 1
14 45007 1 1 65 LYS HG2 H 17.916 31.631 2.318 1.00 . A A . 65 LYS HG2 1 1
14 45008 1 1 65 LYS HG3 H 19.031 32.056 1.018 1.00 . A A . 65 LYS HG3 1 1
14 45009 1 1 65 LYS HZ1 H 16.915 34.148 -1.207 1.00 . A A . 65 LYS HZ1 1 1
14 45010 1 1 65 LYS HZ2 H 18.309 34.362 -0.273 1.00 . A A . 65 LYS HZ2 1 1
14 45011 1 1 65 LYS HZ3 H 16.991 35.403 -0.073 1.00 . A A . 65 LYS HZ3 1 1
14 45012 1 1 65 LYS N N 19.836 29.362 2.839 1.00 . A A . 65 LYS N 1 1
14 45013 1 1 65 LYS NZ N 17.270 34.420 -0.268 1.00 . A A . 65 LYS NZ 1 1
14 45014 1 1 65 LYS O O 19.081 27.064 1.273 1.00 . A A . 65 LYS O 1 1
14 45015 1 1 66 PRO C C 16.478 25.492 0.639 1.00 . A A . 66 PRO C 1 1
14 45016 1 1 66 PRO CA C 16.770 25.755 2.115 1.00 . A A . 66 PRO CA 1 1
14 45017 1 1 66 PRO CB C 15.509 25.539 2.955 1.00 . A A . 66 PRO CB 1 1
14 45018 1 1 66 PRO CD C 16.077 27.849 3.155 1.00 . A A . 66 PRO CD 1 1
14 45019 1 1 66 PRO CG C 14.916 26.897 3.108 1.00 . A A . 66 PRO CG 1 1
14 45020 1 1 66 PRO HA H 17.549 25.089 2.454 1.00 . A A . 66 PRO HA 1 1
14 45021 1 1 66 PRO HB2 H 14.838 24.872 2.435 1.00 . A A . 66 PRO HB2 1 1
14 45022 1 1 66 PRO HB3 H 15.777 25.117 3.912 1.00 . A A . 66 PRO HB3 1 1
14 45023 1 1 66 PRO HD2 H 15.811 28.791 2.697 1.00 . A A . 66 PRO HD2 1 1
14 45024 1 1 66 PRO HD3 H 16.401 28.001 4.175 1.00 . A A . 66 PRO HD3 1 1
14 45025 1 1 66 PRO HG2 H 14.282 27.119 2.264 1.00 . A A . 66 PRO HG2 1 1
14 45026 1 1 66 PRO HG3 H 14.352 26.950 4.027 1.00 . A A . 66 PRO HG3 1 1
14 45027 1 1 66 PRO N N 17.117 27.157 2.371 1.00 . A A . 66 PRO N 1 1
14 45028 1 1 66 PRO O O 15.549 26.066 0.073 1.00 . A A . 66 PRO O 1 1
14 45029 1 1 67 PRO C C 15.641 23.902 -1.746 1.00 . A A . 67 PRO C 1 1
14 45030 1 1 67 PRO CA C 17.081 24.286 -1.427 1.00 . A A . 67 PRO CA 1 1
14 45031 1 1 67 PRO CB C 18.014 23.093 -1.640 1.00 . A A . 67 PRO CB 1 1
14 45032 1 1 67 PRO CD C 18.403 23.880 0.582 1.00 . A A . 67 PRO CD 1 1
14 45033 1 1 67 PRO CG C 19.076 23.255 -0.609 1.00 . A A . 67 PRO CG 1 1
14 45034 1 1 67 PRO HA H 17.383 25.104 -2.065 1.00 . A A . 67 PRO HA 1 1
14 45035 1 1 67 PRO HB2 H 17.464 22.174 -1.503 1.00 . A A . 67 PRO HB2 1 1
14 45036 1 1 67 PRO HB3 H 18.426 23.129 -2.638 1.00 . A A . 67 PRO HB3 1 1
14 45037 1 1 67 PRO HD2 H 18.054 23.117 1.263 1.00 . A A . 67 PRO HD2 1 1
14 45038 1 1 67 PRO HD3 H 19.079 24.556 1.086 1.00 . A A . 67 PRO HD3 1 1
14 45039 1 1 67 PRO HG2 H 19.481 22.288 -0.346 1.00 . A A . 67 PRO HG2 1 1
14 45040 1 1 67 PRO HG3 H 19.856 23.901 -0.981 1.00 . A A . 67 PRO HG3 1 1
14 45041 1 1 67 PRO N N 17.269 24.617 -0.009 1.00 . A A . 67 PRO N 1 1
14 45042 1 1 67 PRO O O 14.904 23.435 -0.877 1.00 . A A . 67 PRO O 1 1
14 45043 1 1 68 LYS C C 13.711 22.268 -3.574 1.00 . A A . 68 LYS C 1 1
14 45044 1 1 68 LYS CA C 13.891 23.777 -3.434 1.00 . A A . 68 LYS CA 1 1
14 45045 1 1 68 LYS CB C 13.582 24.466 -4.765 1.00 . A A . 68 LYS CB 1 1
14 45046 1 1 68 LYS CD C 15.043 26.391 -5.459 1.00 . A A . 68 LYS CD 1 1
14 45047 1 1 68 LYS CE C 15.490 27.785 -5.046 1.00 . A A . 68 LYS CE 1 1
14 45048 1 1 68 LYS CG C 13.776 25.973 -4.729 1.00 . A A . 68 LYS CG 1 1
14 45049 1 1 68 LYS H H 15.877 24.478 -3.645 1.00 . A A . 68 LYS H 1 1
14 45050 1 1 68 LYS HA H 13.205 24.141 -2.683 1.00 . A A . 68 LYS HA 1 1
14 45051 1 1 68 LYS HB2 H 14.230 24.057 -5.527 1.00 . A A . 68 LYS HB2 1 1
14 45052 1 1 68 LYS HB3 H 12.556 24.263 -5.031 1.00 . A A . 68 LYS HB3 1 1
14 45053 1 1 68 LYS HD2 H 15.829 25.688 -5.229 1.00 . A A . 68 LYS HD2 1 1
14 45054 1 1 68 LYS HD3 H 14.852 26.385 -6.522 1.00 . A A . 68 LYS HD3 1 1
14 45055 1 1 68 LYS HE2 H 16.274 28.110 -5.714 1.00 . A A . 68 LYS HE2 1 1
14 45056 1 1 68 LYS HE3 H 14.648 28.457 -5.125 1.00 . A A . 68 LYS HE3 1 1
14 45057 1 1 68 LYS HG2 H 12.929 26.447 -5.200 1.00 . A A . 68 LYS HG2 1 1
14 45058 1 1 68 LYS HG3 H 13.845 26.293 -3.699 1.00 . A A . 68 LYS HG3 1 1
14 45059 1 1 68 LYS HZ1 H 15.734 28.703 -3.186 1.00 . A A . 68 LYS HZ1 1 1
14 45060 1 1 68 LYS HZ2 H 17.040 27.732 -3.647 1.00 . A A . 68 LYS HZ2 1 1
14 45061 1 1 68 LYS HZ3 H 15.605 27.017 -3.106 1.00 . A A . 68 LYS HZ3 1 1
14 45062 1 1 68 LYS N N 15.245 24.102 -2.998 1.00 . A A . 68 LYS N 1 1
14 45063 1 1 68 LYS NZ N 16.003 27.811 -3.648 1.00 . A A . 68 LYS NZ 1 1
14 45064 1 1 68 LYS O O 14.543 21.588 -4.175 1.00 . A A . 68 LYS O 1 1
14 45065 1 1 69 MET C C 10.933 20.083 -3.644 1.00 . A A . 69 MET C 1 1
14 45066 1 1 69 MET CA C 12.329 20.326 -3.080 1.00 . A A . 69 MET CA 1 1
14 45067 1 1 69 MET CB C 12.449 19.698 -1.688 1.00 . A A . 69 MET CB 1 1
14 45068 1 1 69 MET CE C 13.886 16.300 -0.066 1.00 . A A . 69 MET CE 1 1
14 45069 1 1 69 MET CG C 13.443 18.548 -1.626 1.00 . A A . 69 MET CG 1 1
14 45070 1 1 69 MET H H 11.994 22.349 -2.552 1.00 . A A . 69 MET H 1 1
14 45071 1 1 69 MET HA H 13.054 19.869 -3.736 1.00 . A A . 69 MET HA 1 1
14 45072 1 1 69 MET HB2 H 12.769 20.458 -0.990 1.00 . A A . 69 MET HB2 1 1
14 45073 1 1 69 MET HB3 H 11.482 19.328 -1.384 1.00 . A A . 69 MET HB3 1 1
14 45074 1 1 69 MET HE1 H 14.738 16.960 -0.018 1.00 . A A . 69 MET HE1 1 1
14 45075 1 1 69 MET HE2 H 14.202 15.329 -0.420 1.00 . A A . 69 MET HE2 1 1
14 45076 1 1 69 MET HE3 H 13.451 16.200 0.917 1.00 . A A . 69 MET HE3 1 1
14 45077 1 1 69 MET HG2 H 13.914 18.445 -2.592 1.00 . A A . 69 MET HG2 1 1
14 45078 1 1 69 MET HG3 H 14.195 18.779 -0.885 1.00 . A A . 69 MET HG3 1 1
14 45079 1 1 69 MET N N 12.621 21.754 -3.016 1.00 . A A . 69 MET N 1 1
14 45080 1 1 69 MET O O 9.936 20.538 -3.083 1.00 . A A . 69 MET O 1 1
14 45081 1 1 69 MET SD S 12.669 16.978 -1.192 1.00 . A A . 69 MET SD 1 1
14 45082 1 1 70 GLN C C 9.482 17.570 -5.710 1.00 . A A . 70 GLN C 1 1
14 45083 1 1 70 GLN CA C 9.594 19.060 -5.401 1.00 . A A . 70 GLN CA 1 1
14 45084 1 1 70 GLN CB C 9.439 19.874 -6.687 1.00 . A A . 70 GLN CB 1 1
14 45085 1 1 70 GLN CD C 9.497 22.384 -6.408 1.00 . A A . 70 GLN CD 1 1
14 45086 1 1 70 GLN CG C 8.627 21.147 -6.507 1.00 . A A . 70 GLN CG 1 1
14 45087 1 1 70 GLN H H 11.696 19.027 -5.162 1.00 . A A . 70 GLN H 1 1
14 45088 1 1 70 GLN HA H 8.806 19.333 -4.716 1.00 . A A . 70 GLN HA 1 1
14 45089 1 1 70 GLN HB2 H 10.420 20.148 -7.046 1.00 . A A . 70 GLN HB2 1 1
14 45090 1 1 70 GLN HB3 H 8.951 19.263 -7.431 1.00 . A A . 70 GLN HB3 1 1
14 45091 1 1 70 GLN HE21 H 8.006 23.514 -7.085 1.00 . A A . 70 GLN HE21 1 1
14 45092 1 1 70 GLN HE22 H 9.476 24.348 -6.723 1.00 . A A . 70 GLN HE22 1 1
14 45093 1 1 70 GLN HG2 H 7.963 21.257 -7.351 1.00 . A A . 70 GLN HG2 1 1
14 45094 1 1 70 GLN HG3 H 8.044 21.060 -5.600 1.00 . A A . 70 GLN HG3 1 1
14 45095 1 1 70 GLN N N 10.869 19.362 -4.760 1.00 . A A . 70 GLN N 1 1
14 45096 1 1 70 GLN NE2 N 8.937 23.531 -6.777 1.00 . A A . 70 GLN NE2 1 1
14 45097 1 1 70 GLN O O 10.489 16.882 -5.873 1.00 . A A . 70 GLN O 1 1
14 45098 1 1 70 GLN OE1 O 10.658 22.311 -6.007 1.00 . A A . 70 GLN OE1 1 1
14 45099 1 1 71 PHE C C 7.779 15.453 -7.571 1.00 . A A . 71 PHE C 1 1
14 45100 1 1 71 PHE CA C 8.005 15.672 -6.078 1.00 . A A . 71 PHE CA 1 1
14 45101 1 1 71 PHE CB C 6.796 15.169 -5.286 1.00 . A A . 71 PHE CB 1 1
14 45102 1 1 71 PHE CD1 C 7.809 13.740 -3.489 1.00 . A A . 71 PHE CD1 1 1
14 45103 1 1 71 PHE CD2 C 6.446 12.688 -5.139 1.00 . A A . 71 PHE CD2 1 1
14 45104 1 1 71 PHE CE1 C 8.020 12.518 -2.879 1.00 . A A . 71 PHE CE1 1 1
14 45105 1 1 71 PHE CE2 C 6.652 11.463 -4.534 1.00 . A A . 71 PHE CE2 1 1
14 45106 1 1 71 PHE CG C 7.022 13.839 -4.624 1.00 . A A . 71 PHE CG 1 1
14 45107 1 1 71 PHE CZ C 7.440 11.378 -3.402 1.00 . A A . 71 PHE CZ 1 1
14 45108 1 1 71 PHE H H 7.486 17.677 -5.649 1.00 . A A . 71 PHE H 1 1
14 45109 1 1 71 PHE HA H 8.879 15.114 -5.775 1.00 . A A . 71 PHE HA 1 1
14 45110 1 1 71 PHE HB2 H 6.557 15.886 -4.515 1.00 . A A . 71 PHE HB2 1 1
14 45111 1 1 71 PHE HB3 H 5.951 15.071 -5.952 1.00 . A A . 71 PHE HB3 1 1
14 45112 1 1 71 PHE HD1 H 8.263 14.632 -3.079 1.00 . A A . 71 PHE HD1 1 1
14 45113 1 1 71 PHE HD2 H 5.832 12.754 -6.024 1.00 . A A . 71 PHE HD2 1 1
14 45114 1 1 71 PHE HE1 H 8.635 12.455 -1.994 1.00 . A A . 71 PHE HE1 1 1
14 45115 1 1 71 PHE HE2 H 6.198 10.574 -4.944 1.00 . A A . 71 PHE HE2 1 1
14 45116 1 1 71 PHE HZ H 7.603 10.422 -2.927 1.00 . A A . 71 PHE HZ 1 1
14 45117 1 1 71 PHE N N 8.249 17.078 -5.789 1.00 . A A . 71 PHE N 1 1
14 45118 1 1 71 PHE O O 6.848 16.008 -8.156 1.00 . A A . 71 PHE O 1 1
14 45119 1 1 72 ASP C C 7.614 13.153 -9.849 1.00 . A A . 72 ASP C 1 1
14 45120 1 1 72 ASP CA C 8.526 14.350 -9.608 1.00 . A A . 72 ASP CA 1 1
14 45121 1 1 72 ASP CB C 9.911 14.078 -10.201 1.00 . A A . 72 ASP CB 1 1
14 45122 1 1 72 ASP CG C 9.880 13.967 -11.714 1.00 . A A . 72 ASP CG 1 1
14 45123 1 1 72 ASP H H 9.356 14.229 -7.664 1.00 . A A . 72 ASP H 1 1
14 45124 1 1 72 ASP HA H 8.102 15.217 -10.091 1.00 . A A . 72 ASP HA 1 1
14 45125 1 1 72 ASP HB2 H 10.576 14.885 -9.933 1.00 . A A . 72 ASP HB2 1 1
14 45126 1 1 72 ASP HB3 H 10.293 13.151 -9.798 1.00 . A A . 72 ASP HB3 1 1
14 45127 1 1 72 ASP N N 8.636 14.642 -8.183 1.00 . A A . 72 ASP N 1 1
14 45128 1 1 72 ASP O O 6.943 13.069 -10.878 1.00 . A A . 72 ASP O 1 1
14 45129 1 1 72 ASP OD1 O 9.319 12.975 -12.224 1.00 . A A . 72 ASP OD1 1 1
14 45130 1 1 72 ASP OD2 O 10.414 14.874 -12.386 1.00 . A A . 72 ASP OD2 1 1
14 45131 1 1 73 THR C C 5.277 11.400 -8.952 1.00 . A A . 73 THR C 1 1
14 45132 1 1 73 THR CA C 6.759 11.039 -9.001 1.00 . A A . 73 THR CA 1 1
14 45133 1 1 73 THR CB C 7.092 10.056 -7.879 1.00 . A A . 73 THR CB 1 1
14 45134 1 1 73 THR CG2 C 6.820 8.614 -8.247 1.00 . A A . 73 THR CG2 1 1
14 45135 1 1 73 THR H H 8.147 12.354 -8.097 1.00 . A A . 73 THR H 1 1
14 45136 1 1 73 THR HA H 6.972 10.571 -9.952 1.00 . A A . 73 THR HA 1 1
14 45137 1 1 73 THR HB H 6.490 10.295 -7.013 1.00 . A A . 73 THR HB 1 1
14 45138 1 1 73 THR HG1 H 8.526 10.273 -6.562 1.00 . A A . 73 THR HG1 1 1
14 45139 1 1 73 THR HG21 H 7.677 8.008 -7.987 1.00 . A A . 73 THR HG21 1 1
14 45140 1 1 73 THR HG22 H 6.637 8.540 -9.309 1.00 . A A . 73 THR HG22 1 1
14 45141 1 1 73 THR HG23 H 5.954 8.261 -7.708 1.00 . A A . 73 THR HG23 1 1
14 45142 1 1 73 THR N N 7.592 12.230 -8.893 1.00 . A A . 73 THR N 1 1
14 45143 1 1 73 THR O O 4.429 10.650 -9.436 1.00 . A A . 73 THR O 1 1
14 45144 1 1 73 THR OG1 O 8.457 10.157 -7.513 1.00 . A A . 73 THR OG1 1 1
14 45145 1 1 74 LYS C C 2.776 12.081 -7.355 1.00 . A A . 74 LYS C 1 1
14 45146 1 1 74 LYS CA C 3.588 13.012 -8.252 1.00 . A A . 74 LYS CA 1 1
14 45147 1 1 74 LYS CB C 2.942 13.102 -9.638 1.00 . A A . 74 LYS CB 1 1
14 45148 1 1 74 LYS CD C 1.652 15.251 -9.460 1.00 . A A . 74 LYS CD 1 1
14 45149 1 1 74 LYS CE C 0.934 16.192 -10.416 1.00 . A A . 74 LYS CE 1 1
14 45150 1 1 74 LYS CG C 2.797 14.526 -10.150 1.00 . A A . 74 LYS CG 1 1
14 45151 1 1 74 LYS H H 5.685 13.109 -7.996 1.00 . A A . 74 LYS H 1 1
14 45152 1 1 74 LYS HA H 3.601 13.995 -7.810 1.00 . A A . 74 LYS HA 1 1
14 45153 1 1 74 LYS HB2 H 3.549 12.549 -10.342 1.00 . A A . 74 LYS HB2 1 1
14 45154 1 1 74 LYS HB3 H 1.959 12.655 -9.597 1.00 . A A . 74 LYS HB3 1 1
14 45155 1 1 74 LYS HD2 H 0.947 14.522 -9.092 1.00 . A A . 74 LYS HD2 1 1
14 45156 1 1 74 LYS HD3 H 2.048 15.823 -8.635 1.00 . A A . 74 LYS HD3 1 1
14 45157 1 1 74 LYS HE2 H 0.407 16.936 -9.837 1.00 . A A . 74 LYS HE2 1 1
14 45158 1 1 74 LYS HE3 H 1.667 16.677 -11.043 1.00 . A A . 74 LYS HE3 1 1
14 45159 1 1 74 LYS HG2 H 3.714 15.062 -9.960 1.00 . A A . 74 LYS HG2 1 1
14 45160 1 1 74 LYS HG3 H 2.607 14.498 -11.213 1.00 . A A . 74 LYS HG3 1 1
14 45161 1 1 74 LYS HZ1 H 0.462 14.885 -11.975 1.00 . A A . 74 LYS HZ1 1 1
14 45162 1 1 74 LYS HZ2 H -0.645 16.149 -11.783 1.00 . A A . 74 LYS HZ2 1 1
14 45163 1 1 74 LYS HZ3 H -0.645 14.854 -10.697 1.00 . A A . 74 LYS HZ3 1 1
14 45164 1 1 74 LYS N N 4.969 12.554 -8.364 1.00 . A A . 74 LYS N 1 1
14 45165 1 1 74 LYS NZ N -0.041 15.470 -11.279 1.00 . A A . 74 LYS NZ 1 1
14 45166 1 1 74 LYS O O 2.239 11.073 -7.813 1.00 . A A . 74 LYS O 1 1
14 45167 1 1 75 VAL C C 0.657 12.330 -4.698 1.00 . A A . 75 VAL C 1 1
14 45168 1 1 75 VAL CA C 1.946 11.628 -5.113 1.00 . A A . 75 VAL CA 1 1
14 45169 1 1 75 VAL CB C 2.786 11.336 -3.855 1.00 . A A . 75 VAL CB 1 1
14 45170 1 1 75 VAL CG1 C 3.841 10.281 -4.150 1.00 . A A . 75 VAL CG1 1 1
14 45171 1 1 75 VAL CG2 C 3.428 12.612 -3.331 1.00 . A A . 75 VAL CG2 1 1
14 45172 1 1 75 VAL H H 3.142 13.245 -5.772 1.00 . A A . 75 VAL H 1 1
14 45173 1 1 75 VAL HA H 1.698 10.687 -5.581 1.00 . A A . 75 VAL HA 1 1
14 45174 1 1 75 VAL HB H 2.129 10.950 -3.090 1.00 . A A . 75 VAL HB 1 1
14 45175 1 1 75 VAL HG11 H 3.404 9.298 -4.059 1.00 . A A . 75 VAL HG11 1 1
14 45176 1 1 75 VAL HG12 H 4.656 10.379 -3.447 1.00 . A A . 75 VAL HG12 1 1
14 45177 1 1 75 VAL HG13 H 4.216 10.417 -5.154 1.00 . A A . 75 VAL HG13 1 1
14 45178 1 1 75 VAL HG21 H 4.134 12.984 -4.059 1.00 . A A . 75 VAL HG21 1 1
14 45179 1 1 75 VAL HG22 H 3.942 12.403 -2.405 1.00 . A A . 75 VAL HG22 1 1
14 45180 1 1 75 VAL HG23 H 2.662 13.355 -3.160 1.00 . A A . 75 VAL HG23 1 1
14 45181 1 1 75 VAL N N 2.692 12.429 -6.076 1.00 . A A . 75 VAL N 1 1
14 45182 1 1 75 VAL O O 0.359 13.429 -5.165 1.00 . A A . 75 VAL O 1 1
14 45183 1 1 76 TYR C C -1.404 12.271 -1.811 1.00 . A A . 76 TYR C 1 1
14 45184 1 1 76 TYR CA C -1.360 12.254 -3.337 1.00 . A A . 76 TYR CA 1 1
14 45185 1 1 76 TYR CB C -2.544 11.453 -3.884 1.00 . A A . 76 TYR CB 1 1
14 45186 1 1 76 TYR CD1 C -2.570 12.754 -6.047 1.00 . A A . 76 TYR CD1 1 1
14 45187 1 1 76 TYR CD2 C -2.957 10.402 -6.141 1.00 . A A . 76 TYR CD2 1 1
14 45188 1 1 76 TYR CE1 C -2.707 12.834 -7.421 1.00 . A A . 76 TYR CE1 1 1
14 45189 1 1 76 TYR CE2 C -3.095 10.475 -7.515 1.00 . A A . 76 TYR CE2 1 1
14 45190 1 1 76 TYR CG C -2.693 11.538 -5.385 1.00 . A A . 76 TYR CG 1 1
14 45191 1 1 76 TYR CZ C -2.969 11.692 -8.149 1.00 . A A . 76 TYR CZ 1 1
14 45192 1 1 76 TYR H H 0.187 10.815 -3.478 1.00 . A A . 76 TYR H 1 1
14 45193 1 1 76 TYR HA H -1.426 13.269 -3.698 1.00 . A A . 76 TYR HA 1 1
14 45194 1 1 76 TYR HB2 H -2.417 10.413 -3.622 1.00 . A A . 76 TYR HB2 1 1
14 45195 1 1 76 TYR HB3 H -3.456 11.823 -3.437 1.00 . A A . 76 TYR HB3 1 1
14 45196 1 1 76 TYR HD1 H -2.365 13.645 -5.475 1.00 . A A . 76 TYR HD1 1 1
14 45197 1 1 76 TYR HD2 H -3.056 9.451 -5.641 1.00 . A A . 76 TYR HD2 1 1
14 45198 1 1 76 TYR HE1 H -2.609 13.788 -7.918 1.00 . A A . 76 TYR HE1 1 1
14 45199 1 1 76 TYR HE2 H -3.299 9.581 -8.085 1.00 . A A . 76 TYR HE2 1 1
14 45200 1 1 76 TYR HH H -3.584 12.569 -9.747 1.00 . A A . 76 TYR HH 1 1
14 45201 1 1 76 TYR N N -0.103 11.689 -3.815 1.00 . A A . 76 TYR N 1 1
14 45202 1 1 76 TYR O O -2.446 12.013 -1.209 1.00 . A A . 76 TYR O 1 1
14 45203 1 1 76 TYR OH O -3.104 11.769 -9.517 1.00 . A A . 76 TYR OH 1 1
14 45204 1 1 77 HIS C C -0.618 13.995 0.787 1.00 . A A . 77 HIS C 1 1
14 45205 1 1 77 HIS CA C -0.180 12.629 0.261 1.00 . A A . 77 HIS CA 1 1
14 45206 1 1 77 HIS CB C 1.248 12.331 0.716 1.00 . A A . 77 HIS CB 1 1
14 45207 1 1 77 HIS CD2 C 1.090 10.568 2.614 1.00 . A A . 77 HIS CD2 1 1
14 45208 1 1 77 HIS CE1 C 1.688 11.849 4.291 1.00 . A A . 77 HIS CE1 1 1
14 45209 1 1 77 HIS CG C 1.333 11.804 2.116 1.00 . A A . 77 HIS CG 1 1
14 45210 1 1 77 HIS H H 0.529 12.775 -1.729 1.00 . A A . 77 HIS H 1 1
14 45211 1 1 77 HIS HA H -0.841 11.873 0.657 1.00 . A A . 77 HIS HA 1 1
14 45212 1 1 77 HIS HB2 H 1.683 11.594 0.058 1.00 . A A . 77 HIS HB2 1 1
14 45213 1 1 77 HIS HB3 H 1.830 13.238 0.666 1.00 . A A . 77 HIS HB3 1 1
14 45214 1 1 77 HIS HD1 H 1.946 13.531 3.156 1.00 . A A . 77 HIS HD1 1 1
14 45215 1 1 77 HIS HD2 H 0.776 9.700 2.053 1.00 . A A . 77 HIS HD2 1 1
14 45216 1 1 77 HIS HE1 H 1.934 12.193 5.285 1.00 . A A . 77 HIS HE1 1 1
14 45217 1 1 77 HIS HE2 H 1.137 9.902 4.606 1.00 . A A . 77 HIS HE2 1 1
14 45218 1 1 77 HIS N N -0.268 12.578 -1.195 1.00 . A A . 77 HIS N 1 1
14 45219 1 1 77 HIS ND1 N 1.705 12.583 3.193 1.00 . A A . 77 HIS ND1 1 1
14 45220 1 1 77 HIS NE2 N 1.318 10.625 3.967 1.00 . A A . 77 HIS NE2 1 1
14 45221 1 1 77 HIS O O -0.317 15.025 0.184 1.00 . A A . 77 HIS O 1 1
14 45222 1 1 78 PRO C C -0.729 16.340 2.594 1.00 . A A . 78 PRO C 1 1
14 45223 1 1 78 PRO CA C -1.814 15.271 2.529 1.00 . A A . 78 PRO CA 1 1
14 45224 1 1 78 PRO CB C -2.226 14.839 3.936 1.00 . A A . 78 PRO CB 1 1
14 45225 1 1 78 PRO CD C -1.737 12.839 2.713 1.00 . A A . 78 PRO CD 1 1
14 45226 1 1 78 PRO CG C -2.621 13.411 3.789 1.00 . A A . 78 PRO CG 1 1
14 45227 1 1 78 PRO HA H -2.672 15.661 2.003 1.00 . A A . 78 PRO HA 1 1
14 45228 1 1 78 PRO HB2 H -1.389 14.952 4.609 1.00 . A A . 78 PRO HB2 1 1
14 45229 1 1 78 PRO HB3 H -3.053 15.443 4.274 1.00 . A A . 78 PRO HB3 1 1
14 45230 1 1 78 PRO HD2 H -0.875 12.359 3.149 1.00 . A A . 78 PRO HD2 1 1
14 45231 1 1 78 PRO HD3 H -2.290 12.141 2.103 1.00 . A A . 78 PRO HD3 1 1
14 45232 1 1 78 PRO HG2 H -2.461 12.888 4.721 1.00 . A A . 78 PRO HG2 1 1
14 45233 1 1 78 PRO HG3 H -3.659 13.346 3.496 1.00 . A A . 78 PRO HG3 1 1
14 45234 1 1 78 PRO N N -1.337 14.022 1.924 1.00 . A A . 78 PRO N 1 1
14 45235 1 1 78 PRO O O -0.973 17.507 2.286 1.00 . A A . 78 PRO O 1 1
14 45236 1 1 79 ASN C C 2.199 17.145 1.742 1.00 . A A . 79 ASN C 1 1
14 45237 1 1 79 ASN CA C 1.594 16.857 3.109 1.00 . A A . 79 ASN CA 1 1
14 45238 1 1 79 ASN CB C 2.669 16.277 4.029 1.00 . A A . 79 ASN CB 1 1
14 45239 1 1 79 ASN CG C 2.906 17.134 5.256 1.00 . A A . 79 ASN CG 1 1
14 45240 1 1 79 ASN H H 0.601 14.993 3.233 1.00 . A A . 79 ASN H 1 1
14 45241 1 1 79 ASN HA H 1.228 17.781 3.532 1.00 . A A . 79 ASN HA 1 1
14 45242 1 1 79 ASN HB2 H 2.366 15.294 4.351 1.00 . A A . 79 ASN HB2 1 1
14 45243 1 1 79 ASN HB3 H 3.599 16.200 3.480 1.00 . A A . 79 ASN HB3 1 1
14 45244 1 1 79 ASN HD21 H 3.769 15.603 6.187 1.00 . A A . 79 ASN HD21 1 1
14 45245 1 1 79 ASN HD22 H 3.677 17.074 7.088 1.00 . A A . 79 ASN HD22 1 1
14 45246 1 1 79 ASN N N 0.469 15.935 3.000 1.00 . A A . 79 ASN N 1 1
14 45247 1 1 79 ASN ND2 N 3.513 16.545 6.280 1.00 . A A . 79 ASN ND2 1 1
14 45248 1 1 79 ASN O O 2.488 18.294 1.406 1.00 . A A . 79 ASN O 1 1
14 45249 1 1 79 ASN OD1 O 2.548 18.312 5.285 1.00 . A A . 79 ASN OD1 1 1
14 45250 1 1 80 ILE C C 1.908 16.183 -1.445 1.00 . A A . 80 ILE C 1 1
14 45251 1 1 80 ILE CA C 2.982 16.225 -0.365 1.00 . A A . 80 ILE CA 1 1
14 45252 1 1 80 ILE CB C 4.027 15.121 -0.645 1.00 . A A . 80 ILE CB 1 1
14 45253 1 1 80 ILE CD1 C 4.241 13.336 1.163 1.00 . A A . 80 ILE CD1 1 1
14 45254 1 1 80 ILE CG1 C 4.719 14.676 0.649 1.00 . A A . 80 ILE CG1 1 1
14 45255 1 1 80 ILE CG2 C 5.055 15.624 -1.644 1.00 . A A . 80 ILE CG2 1 1
14 45256 1 1 80 ILE H H 2.153 15.200 1.289 1.00 . A A . 80 ILE H 1 1
14 45257 1 1 80 ILE HA H 3.483 17.181 -0.409 1.00 . A A . 80 ILE HA 1 1
14 45258 1 1 80 ILE HB H 3.518 14.277 -1.083 1.00 . A A . 80 ILE HB 1 1
14 45259 1 1 80 ILE HD11 H 3.761 12.794 0.363 1.00 . A A . 80 ILE HD11 1 1
14 45260 1 1 80 ILE HD12 H 3.538 13.490 1.967 1.00 . A A . 80 ILE HD12 1 1
14 45261 1 1 80 ILE HD13 H 5.085 12.770 1.527 1.00 . A A . 80 ILE HD13 1 1
14 45262 1 1 80 ILE HG12 H 5.782 14.602 0.473 1.00 . A A . 80 ILE HG12 1 1
14 45263 1 1 80 ILE HG13 H 4.539 15.413 1.419 1.00 . A A . 80 ILE HG13 1 1
14 45264 1 1 80 ILE HG21 H 5.148 16.696 -1.552 1.00 . A A . 80 ILE HG21 1 1
14 45265 1 1 80 ILE HG22 H 4.738 15.374 -2.646 1.00 . A A . 80 ILE HG22 1 1
14 45266 1 1 80 ILE HG23 H 6.009 15.160 -1.440 1.00 . A A . 80 ILE HG23 1 1
14 45267 1 1 80 ILE N N 2.398 16.090 0.962 1.00 . A A . 80 ILE N 1 1
14 45268 1 1 80 ILE O O 1.705 15.159 -2.096 1.00 . A A . 80 ILE O 1 1
14 45269 1 1 81 SER C C -0.424 18.813 -2.654 1.00 . A A . 81 SER C 1 1
14 45270 1 1 81 SER CA C 0.167 17.406 -2.629 1.00 . A A . 81 SER CA 1 1
14 45271 1 1 81 SER CB C -0.933 16.383 -2.345 1.00 . A A . 81 SER CB 1 1
14 45272 1 1 81 SER H H 1.433 18.090 -1.078 1.00 . A A . 81 SER H 1 1
14 45273 1 1 81 SER HA H 0.603 17.196 -3.595 1.00 . A A . 81 SER HA 1 1
14 45274 1 1 81 SER HB2 H -0.544 15.386 -2.500 1.00 . A A . 81 SER HB2 1 1
14 45275 1 1 81 SER HB3 H -1.262 16.486 -1.321 1.00 . A A . 81 SER HB3 1 1
14 45276 1 1 81 SER HG H -2.765 16.004 -2.927 1.00 . A A . 81 SER HG 1 1
14 45277 1 1 81 SER N N 1.223 17.307 -1.629 1.00 . A A . 81 SER N 1 1
14 45278 1 1 81 SER O O -1.110 19.225 -1.719 1.00 . A A . 81 SER O 1 1
14 45279 1 1 81 SER OG O -2.045 16.575 -3.201 1.00 . A A . 81 SER OG 1 1
14 45280 1 1 82 SER C C -0.842 21.260 -5.348 1.00 . A A . 82 SER C 1 1
14 45281 1 1 82 SER CA C -0.658 20.905 -3.876 1.00 . A A . 82 SER CA 1 1
14 45282 1 1 82 SER CB C 0.298 21.899 -3.214 1.00 . A A . 82 SER CB 1 1
14 45283 1 1 82 SER H H 0.400 19.162 -4.442 1.00 . A A . 82 SER H 1 1
14 45284 1 1 82 SER HA H -1.617 20.959 -3.383 1.00 . A A . 82 SER HA 1 1
14 45285 1 1 82 SER HB2 H 1.069 22.177 -3.917 1.00 . A A . 82 SER HB2 1 1
14 45286 1 1 82 SER HB3 H -0.252 22.781 -2.918 1.00 . A A . 82 SER HB3 1 1
14 45287 1 1 82 SER HG H 1.618 20.748 -2.339 1.00 . A A . 82 SER HG 1 1
14 45288 1 1 82 SER N N -0.153 19.545 -3.730 1.00 . A A . 82 SER N 1 1
14 45289 1 1 82 SER O O -1.967 21.449 -5.815 1.00 . A A . 82 SER O 1 1
14 45290 1 1 82 SER OG O 0.909 21.334 -2.067 1.00 . A A . 82 SER OG 1 1
14 45291 1 1 83 VAL C C 1.101 20.729 -8.302 1.00 . A A . 83 VAL C 1 1
14 45292 1 1 83 VAL CA C 0.228 21.681 -7.492 1.00 . A A . 83 VAL CA 1 1
14 45293 1 1 83 VAL CB C 0.695 23.128 -7.748 1.00 . A A . 83 VAL CB 1 1
14 45294 1 1 83 VAL CG1 C 0.442 23.524 -9.194 1.00 . A A . 83 VAL CG1 1 1
14 45295 1 1 83 VAL CG2 C 0.002 24.090 -6.795 1.00 . A A . 83 VAL CG2 1 1
14 45296 1 1 83 VAL H H 1.134 21.189 -5.645 1.00 . A A . 83 VAL H 1 1
14 45297 1 1 83 VAL HA H -0.794 21.592 -7.829 1.00 . A A . 83 VAL HA 1 1
14 45298 1 1 83 VAL HB H 1.759 23.178 -7.567 1.00 . A A . 83 VAL HB 1 1
14 45299 1 1 83 VAL HG11 H -0.468 24.103 -9.255 1.00 . A A . 83 VAL HG11 1 1
14 45300 1 1 83 VAL HG12 H 0.343 22.635 -9.799 1.00 . A A . 83 VAL HG12 1 1
14 45301 1 1 83 VAL HG13 H 1.269 24.116 -9.556 1.00 . A A . 83 VAL HG13 1 1
14 45302 1 1 83 VAL HG21 H 0.383 23.941 -5.794 1.00 . A A . 83 VAL HG21 1 1
14 45303 1 1 83 VAL HG22 H -1.061 23.905 -6.806 1.00 . A A . 83 VAL HG22 1 1
14 45304 1 1 83 VAL HG23 H 0.197 25.107 -7.106 1.00 . A A . 83 VAL HG23 1 1
14 45305 1 1 83 VAL N N 0.267 21.350 -6.074 1.00 . A A . 83 VAL N 1 1
14 45306 1 1 83 VAL O O 0.601 19.952 -9.114 1.00 . A A . 83 VAL O 1 1
14 45307 1 1 84 THR C C 3.977 18.915 -7.829 1.00 . A A . 84 THR C 1 1
14 45308 1 1 84 THR CA C 3.352 19.932 -8.777 1.00 . A A . 84 THR CA 1 1
14 45309 1 1 84 THR CB C 4.447 20.774 -9.435 1.00 . A A . 84 THR CB 1 1
14 45310 1 1 84 THR CG2 C 5.198 21.650 -8.456 1.00 . A A . 84 THR CG2 1 1
14 45311 1 1 84 THR H H 2.747 21.431 -7.411 1.00 . A A . 84 THR H 1 1
14 45312 1 1 84 THR HA H 2.808 19.403 -9.545 1.00 . A A . 84 THR HA 1 1
14 45313 1 1 84 THR HB H 3.996 21.417 -10.177 1.00 . A A . 84 THR HB 1 1
14 45314 1 1 84 THR HG1 H 4.937 19.292 -10.619 1.00 . A A . 84 THR HG1 1 1
14 45315 1 1 84 THR HG21 H 4.744 21.571 -7.480 1.00 . A A . 84 THR HG21 1 1
14 45316 1 1 84 THR HG22 H 5.159 22.677 -8.789 1.00 . A A . 84 THR HG22 1 1
14 45317 1 1 84 THR HG23 H 6.228 21.329 -8.402 1.00 . A A . 84 THR HG23 1 1
14 45318 1 1 84 THR N N 2.408 20.791 -8.070 1.00 . A A . 84 THR N 1 1
14 45319 1 1 84 THR O O 4.298 17.795 -8.229 1.00 . A A . 84 THR O 1 1
14 45320 1 1 84 THR OG1 O 5.395 19.944 -10.084 1.00 . A A . 84 THR OG1 1 1
14 45321 1 1 85 GLY C C 5.415 19.168 -4.456 1.00 . A A . 85 GLY C 1 1
14 45322 1 1 85 GLY CA C 4.736 18.420 -5.587 1.00 . A A . 85 GLY CA 1 1
14 45323 1 1 85 GLY H H 3.875 20.213 -6.309 1.00 . A A . 85 GLY H 1 1
14 45324 1 1 85 GLY HA2 H 3.958 17.794 -5.175 1.00 . A A . 85 GLY HA2 1 1
14 45325 1 1 85 GLY HA3 H 5.467 17.791 -6.077 1.00 . A A . 85 GLY HA3 1 1
14 45326 1 1 85 GLY N N 4.149 19.311 -6.571 1.00 . A A . 85 GLY N 1 1
14 45327 1 1 85 GLY O O 6.629 19.071 -4.280 1.00 . A A . 85 GLY O 1 1
14 45328 1 1 86 ALA C C 4.985 19.935 -1.254 1.00 . A A . 86 ALA C 1 1
14 45329 1 1 86 ALA CA C 5.163 20.684 -2.570 1.00 . A A . 86 ALA CA 1 1
14 45330 1 1 86 ALA CB C 4.493 22.047 -2.498 1.00 . A A . 86 ALA CB 1 1
14 45331 1 1 86 ALA H H 3.669 19.955 -3.879 1.00 . A A . 86 ALA H 1 1
14 45332 1 1 86 ALA HA H 6.219 20.838 -2.745 1.00 . A A . 86 ALA HA 1 1
14 45333 1 1 86 ALA HB1 H 4.839 22.574 -1.621 1.00 . A A . 86 ALA HB1 1 1
14 45334 1 1 86 ALA HB2 H 3.423 21.919 -2.440 1.00 . A A . 86 ALA HB2 1 1
14 45335 1 1 86 ALA HB3 H 4.739 22.617 -3.382 1.00 . A A . 86 ALA HB3 1 1
14 45336 1 1 86 ALA N N 4.630 19.916 -3.689 1.00 . A A . 86 ALA N 1 1
14 45337 1 1 86 ALA O O 3.989 19.240 -1.055 1.00 . A A . 86 ALA O 1 1
14 45338 1 1 87 ILE C C 6.035 20.417 2.080 1.00 . A A . 87 ILE C 1 1
14 45339 1 1 87 ILE CA C 5.905 19.416 0.940 1.00 . A A . 87 ILE CA 1 1
14 45340 1 1 87 ILE CB C 7.024 18.364 1.092 1.00 . A A . 87 ILE CB 1 1
14 45341 1 1 87 ILE CD1 C 9.559 18.485 1.267 1.00 . A A . 87 ILE CD1 1 1
14 45342 1 1 87 ILE CG1 C 8.329 18.873 0.476 1.00 . A A . 87 ILE CG1 1 1
14 45343 1 1 87 ILE CG2 C 6.610 17.047 0.460 1.00 . A A . 87 ILE CG2 1 1
14 45344 1 1 87 ILE H H 6.726 20.648 -0.575 1.00 . A A . 87 ILE H 1 1
14 45345 1 1 87 ILE HA H 4.953 18.912 1.021 1.00 . A A . 87 ILE HA 1 1
14 45346 1 1 87 ILE HB H 7.178 18.192 2.147 1.00 . A A . 87 ILE HB 1 1
14 45347 1 1 87 ILE HD11 H 9.673 17.411 1.251 1.00 . A A . 87 ILE HD11 1 1
14 45348 1 1 87 ILE HD12 H 9.452 18.821 2.288 1.00 . A A . 87 ILE HD12 1 1
14 45349 1 1 87 ILE HD13 H 10.431 18.946 0.825 1.00 . A A . 87 ILE HD13 1 1
14 45350 1 1 87 ILE HG12 H 8.433 18.466 -0.518 1.00 . A A . 87 ILE HG12 1 1
14 45351 1 1 87 ILE HG13 H 8.297 19.951 0.419 1.00 . A A . 87 ILE HG13 1 1
14 45352 1 1 87 ILE HG21 H 5.534 17.008 0.381 1.00 . A A . 87 ILE HG21 1 1
14 45353 1 1 87 ILE HG22 H 6.958 16.230 1.075 1.00 . A A . 87 ILE HG22 1 1
14 45354 1 1 87 ILE HG23 H 7.047 16.968 -0.524 1.00 . A A . 87 ILE HG23 1 1
14 45355 1 1 87 ILE N N 5.957 20.080 -0.359 1.00 . A A . 87 ILE N 1 1
14 45356 1 1 87 ILE O O 6.460 21.554 1.880 1.00 . A A . 87 ILE O 1 1
14 45357 1 1 88 CYS C C 6.683 20.163 5.500 1.00 . A A . 88 CYS C 1 1
14 45358 1 1 88 CYS CA C 5.774 20.815 4.466 1.00 . A A . 88 CYS CA 1 1
14 45359 1 1 88 CYS CB C 4.389 21.059 5.063 1.00 . A A . 88 CYS CB 1 1
14 45360 1 1 88 CYS H H 5.365 19.051 3.376 1.00 . A A . 88 CYS H 1 1
14 45361 1 1 88 CYS HA H 6.205 21.761 4.170 1.00 . A A . 88 CYS HA 1 1
14 45362 1 1 88 CYS HB2 H 3.865 20.118 5.134 1.00 . A A . 88 CYS HB2 1 1
14 45363 1 1 88 CYS HB3 H 4.502 21.477 6.052 1.00 . A A . 88 CYS HB3 1 1
14 45364 1 1 88 CYS HG H 2.485 22.209 4.498 1.00 . A A . 88 CYS HG 1 1
14 45365 1 1 88 CYS N N 5.683 19.974 3.282 1.00 . A A . 88 CYS N 1 1
14 45366 1 1 88 CYS O O 6.254 19.297 6.263 1.00 . A A . 88 CYS O 1 1
14 45367 1 1 88 CYS SG S 3.358 22.189 4.098 1.00 . A A . 88 CYS SG 1 1
14 45368 1 1 89 LEU C C 9.799 21.139 7.019 1.00 . A A . 89 LEU C 1 1
14 45369 1 1 89 LEU CA C 8.924 20.032 6.437 1.00 . A A . 89 LEU CA 1 1
14 45370 1 1 89 LEU CB C 9.794 18.990 5.727 1.00 . A A . 89 LEU CB 1 1
14 45371 1 1 89 LEU CD1 C 8.929 17.116 7.151 1.00 . A A . 89 LEU CD1 1 1
14 45372 1 1 89 LEU CD2 C 10.973 16.777 5.751 1.00 . A A . 89 LEU CD2 1 1
14 45373 1 1 89 LEU CG C 10.173 17.774 6.576 1.00 . A A . 89 LEU CG 1 1
14 45374 1 1 89 LEU H H 8.222 21.264 4.870 1.00 . A A . 89 LEU H 1 1
14 45375 1 1 89 LEU HA H 8.388 19.551 7.240 1.00 . A A . 89 LEU HA 1 1
14 45376 1 1 89 LEU HB2 H 9.261 18.640 4.853 1.00 . A A . 89 LEU HB2 1 1
14 45377 1 1 89 LEU HB3 H 10.704 19.471 5.403 1.00 . A A . 89 LEU HB3 1 1
14 45378 1 1 89 LEU HD11 H 8.149 17.109 6.405 1.00 . A A . 89 LEU HD11 1 1
14 45379 1 1 89 LEU HD12 H 8.596 17.671 8.016 1.00 . A A . 89 LEU HD12 1 1
14 45380 1 1 89 LEU HD13 H 9.159 16.102 7.441 1.00 . A A . 89 LEU HD13 1 1
14 45381 1 1 89 LEU HD21 H 11.731 16.323 6.371 1.00 . A A . 89 LEU HD21 1 1
14 45382 1 1 89 LEU HD22 H 11.444 17.290 4.925 1.00 . A A . 89 LEU HD22 1 1
14 45383 1 1 89 LEU HD23 H 10.312 16.012 5.371 1.00 . A A . 89 LEU HD23 1 1
14 45384 1 1 89 LEU HG H 10.792 18.099 7.401 1.00 . A A . 89 LEU HG 1 1
14 45385 1 1 89 LEU N N 7.944 20.578 5.508 1.00 . A A . 89 LEU N 1 1
14 45386 1 1 89 LEU O O 9.729 22.289 6.586 1.00 . A A . 89 LEU O 1 1
14 45387 1 1 90 ASP C C 12.480 22.354 7.643 1.00 . A A . 90 ASP C 1 1
14 45388 1 1 90 ASP CA C 11.504 21.747 8.647 1.00 . A A . 90 ASP CA 1 1
14 45389 1 1 90 ASP CB C 12.277 21.074 9.782 1.00 . A A . 90 ASP CB 1 1
14 45390 1 1 90 ASP CG C 11.372 20.282 10.706 1.00 . A A . 90 ASP CG 1 1
14 45391 1 1 90 ASP H H 10.626 19.851 8.305 1.00 . A A . 90 ASP H 1 1
14 45392 1 1 90 ASP HA H 10.893 22.535 9.058 1.00 . A A . 90 ASP HA 1 1
14 45393 1 1 90 ASP HB2 H 13.010 20.403 9.363 1.00 . A A . 90 ASP HB2 1 1
14 45394 1 1 90 ASP HB3 H 12.781 21.832 10.365 1.00 . A A . 90 ASP HB3 1 1
14 45395 1 1 90 ASP N N 10.617 20.784 8.002 1.00 . A A . 90 ASP N 1 1
14 45396 1 1 90 ASP O O 12.737 23.558 7.664 1.00 . A A . 90 ASP O 1 1
14 45397 1 1 90 ASP OD1 O 10.283 20.788 11.047 1.00 . A A . 90 ASP OD1 1 1
14 45398 1 1 90 ASP OD2 O 11.755 19.154 11.087 1.00 . A A . 90 ASP OD2 1 1
14 45399 1 1 91 ILE C C 13.280 22.757 4.647 1.00 . A A . 91 ILE C 1 1
14 45400 1 1 91 ILE CA C 13.971 21.969 5.758 1.00 . A A . 91 ILE CA 1 1
14 45401 1 1 91 ILE CB C 14.735 20.785 5.132 1.00 . A A . 91 ILE CB 1 1
14 45402 1 1 91 ILE CD1 C 14.449 18.736 6.616 1.00 . A A . 91 ILE CD1 1 1
14 45403 1 1 91 ILE CG1 C 15.334 19.901 6.228 1.00 . A A . 91 ILE CG1 1 1
14 45404 1 1 91 ILE CG2 C 15.824 21.288 4.197 1.00 . A A . 91 ILE CG2 1 1
14 45405 1 1 91 ILE H H 12.779 20.565 6.802 1.00 . A A . 91 ILE H 1 1
14 45406 1 1 91 ILE HA H 14.690 22.612 6.247 1.00 . A A . 91 ILE HA 1 1
14 45407 1 1 91 ILE HB H 14.036 20.201 4.552 1.00 . A A . 91 ILE HB 1 1
14 45408 1 1 91 ILE HD11 H 13.496 18.827 6.116 1.00 . A A . 91 ILE HD11 1 1
14 45409 1 1 91 ILE HD12 H 14.297 18.742 7.686 1.00 . A A . 91 ILE HD12 1 1
14 45410 1 1 91 ILE HD13 H 14.922 17.811 6.324 1.00 . A A . 91 ILE HD13 1 1
14 45411 1 1 91 ILE HG12 H 16.275 19.500 5.884 1.00 . A A . 91 ILE HG12 1 1
14 45412 1 1 91 ILE HG13 H 15.503 20.498 7.111 1.00 . A A . 91 ILE HG13 1 1
14 45413 1 1 91 ILE HG21 H 15.388 21.551 3.244 1.00 . A A . 91 ILE HG21 1 1
14 45414 1 1 91 ILE HG22 H 16.562 20.512 4.053 1.00 . A A . 91 ILE HG22 1 1
14 45415 1 1 91 ILE HG23 H 16.297 22.158 4.630 1.00 . A A . 91 ILE HG23 1 1
14 45416 1 1 91 ILE N N 13.021 21.514 6.767 1.00 . A A . 91 ILE N 1 1
14 45417 1 1 91 ILE O O 13.942 23.329 3.781 1.00 . A A . 91 ILE O 1 1
14 45418 1 1 92 LEU C C 10.647 24.818 4.203 1.00 . A A . 92 LEU C 1 1
14 45419 1 1 92 LEU CA C 11.183 23.502 3.657 1.00 . A A . 92 LEU CA 1 1
14 45420 1 1 92 LEU CB C 10.030 22.635 3.152 1.00 . A A . 92 LEU CB 1 1
14 45421 1 1 92 LEU CD1 C 10.847 22.199 0.823 1.00 . A A . 92 LEU CD1 1 1
14 45422 1 1 92 LEU CD2 C 11.542 20.689 2.692 1.00 . A A . 92 LEU CD2 1 1
14 45423 1 1 92 LEU CG C 10.424 21.561 2.138 1.00 . A A . 92 LEU CG 1 1
14 45424 1 1 92 LEU H H 11.471 22.309 5.380 1.00 . A A . 92 LEU H 1 1
14 45425 1 1 92 LEU HA H 11.844 23.717 2.835 1.00 . A A . 92 LEU HA 1 1
14 45426 1 1 92 LEU HB2 H 9.575 22.148 4.002 1.00 . A A . 92 LEU HB2 1 1
14 45427 1 1 92 LEU HB3 H 9.295 23.279 2.693 1.00 . A A . 92 LEU HB3 1 1
14 45428 1 1 92 LEU HD11 H 10.031 22.787 0.429 1.00 . A A . 92 LEU HD11 1 1
14 45429 1 1 92 LEU HD12 H 11.107 21.427 0.116 1.00 . A A . 92 LEU HD12 1 1
14 45430 1 1 92 LEU HD13 H 11.702 22.837 0.991 1.00 . A A . 92 LEU HD13 1 1
14 45431 1 1 92 LEU HD21 H 11.246 20.294 3.652 1.00 . A A . 92 LEU HD21 1 1
14 45432 1 1 92 LEU HD22 H 12.436 21.283 2.808 1.00 . A A . 92 LEU HD22 1 1
14 45433 1 1 92 LEU HD23 H 11.736 19.876 2.011 1.00 . A A . 92 LEU HD23 1 1
14 45434 1 1 92 LEU HG H 9.570 20.928 1.942 1.00 . A A . 92 LEU HG 1 1
14 45435 1 1 92 LEU N N 11.950 22.783 4.669 1.00 . A A . 92 LEU N 1 1
14 45436 1 1 92 LEU O O 10.419 25.766 3.451 1.00 . A A . 92 LEU O 1 1
14 45437 1 1 93 ARG C C 10.305 26.117 7.627 1.00 . A A . 93 ARG C 1 1
14 45438 1 1 93 ARG CA C 9.922 26.072 6.152 1.00 . A A . 93 ARG CA 1 1
14 45439 1 1 93 ARG CB C 8.405 26.121 5.999 1.00 . A A . 93 ARG CB 1 1
14 45440 1 1 93 ARG CD C 6.635 27.195 4.578 1.00 . A A . 93 ARG CD 1 1
14 45441 1 1 93 ARG CG C 7.952 26.438 4.586 1.00 . A A . 93 ARG CG 1 1
14 45442 1 1 93 ARG CZ C 7.233 29.491 3.913 1.00 . A A . 93 ARG CZ 1 1
14 45443 1 1 93 ARG H H 10.632 24.085 6.061 1.00 . A A . 93 ARG H 1 1
14 45444 1 1 93 ARG HA H 10.353 26.926 5.651 1.00 . A A . 93 ARG HA 1 1
14 45445 1 1 93 ARG HB2 H 8.000 25.159 6.275 1.00 . A A . 93 ARG HB2 1 1
14 45446 1 1 93 ARG HB3 H 8.011 26.876 6.661 1.00 . A A . 93 ARG HB3 1 1
14 45447 1 1 93 ARG HD2 H 6.166 27.070 3.613 1.00 . A A . 93 ARG HD2 1 1
14 45448 1 1 93 ARG HD3 H 5.993 26.783 5.344 1.00 . A A . 93 ARG HD3 1 1
14 45449 1 1 93 ARG HE H 6.629 28.949 5.737 1.00 . A A . 93 ARG HE 1 1
14 45450 1 1 93 ARG HG2 H 8.706 27.043 4.104 1.00 . A A . 93 ARG HG2 1 1
14 45451 1 1 93 ARG HG3 H 7.831 25.512 4.043 1.00 . A A . 93 ARG HG3 1 1
14 45452 1 1 93 ARG HH11 H 7.396 28.120 2.435 1.00 . A A . 93 ARG HH11 1 1
14 45453 1 1 93 ARG HH12 H 7.811 29.742 1.992 1.00 . A A . 93 ARG HH12 1 1
14 45454 1 1 93 ARG HH22 H 7.687 31.425 3.536 1.00 . A A . 93 ARG HH22 1 1
14 45455 1 1 93 ARG N N 10.439 24.871 5.513 1.00 . A A . 93 ARG N 1 1
14 45456 1 1 93 ARG NE N 6.821 28.622 4.832 1.00 . A A . 93 ARG NE 1 1
14 45457 1 1 93 ARG NH1 N 7.503 29.083 2.679 1.00 . A A . 93 ARG NH1 1 1
14 45458 1 1 93 ARG NH2 N 7.376 30.772 4.226 1.00 . A A . 93 ARG NH2 1 1
14 45459 1 1 93 ARG O O 10.026 25.186 8.381 1.00 . A A . 93 ARG O 1 1
14 45460 1 1 94 ASN C C 12.315 26.263 9.840 1.00 . A A . 94 ASN C 1 1
14 45461 1 1 94 ASN CA C 11.364 27.381 9.419 1.00 . A A . 94 ASN CA 1 1
14 45462 1 1 94 ASN CB C 10.145 27.412 10.342 1.00 . A A . 94 ASN CB 1 1
14 45463 1 1 94 ASN CG C 9.350 28.696 10.209 1.00 . A A . 94 ASN CG 1 1
14 45464 1 1 94 ASN H H 11.138 27.920 7.385 1.00 . A A . 94 ASN H 1 1
14 45465 1 1 94 ASN HA H 11.884 28.324 9.494 1.00 . A A . 94 ASN HA 1 1
14 45466 1 1 94 ASN HB2 H 9.497 26.583 10.100 1.00 . A A . 94 ASN HB2 1 1
14 45467 1 1 94 ASN HB3 H 10.476 27.318 11.367 1.00 . A A . 94 ASN HB3 1 1
14 45468 1 1 94 ASN HD21 H 8.659 28.492 12.062 1.00 . A A . 94 ASN HD21 1 1
14 45469 1 1 94 ASN HD22 H 8.111 29.890 11.205 1.00 . A A . 94 ASN HD22 1 1
14 45470 1 1 94 ASN N N 10.944 27.210 8.033 1.00 . A A . 94 ASN N 1 1
14 45471 1 1 94 ASN ND2 N 8.635 29.063 11.265 1.00 . A A . 94 ASN ND2 1 1
14 45472 1 1 94 ASN O O 12.103 25.602 10.857 1.00 . A A . 94 ASN O 1 1
14 45473 1 1 94 ASN OD1 O 9.380 29.351 9.166 1.00 . A A . 94 ASN OD1 1 1
14 45474 1 1 95 ALA C C 15.193 25.392 10.554 1.00 . A A . 95 ALA C 1 1
14 45475 1 1 95 ALA CA C 14.348 25.023 9.339 1.00 . A A . 95 ALA CA 1 1
14 45476 1 1 95 ALA CB C 15.236 24.789 8.125 1.00 . A A . 95 ALA CB 1 1
14 45477 1 1 95 ALA H H 13.478 26.618 8.255 1.00 . A A . 95 ALA H 1 1
14 45478 1 1 95 ALA HA H 13.816 24.107 9.549 1.00 . A A . 95 ALA HA 1 1
14 45479 1 1 95 ALA HB1 H 16.199 25.251 8.288 1.00 . A A . 95 ALA HB1 1 1
14 45480 1 1 95 ALA HB2 H 14.773 25.222 7.252 1.00 . A A . 95 ALA HB2 1 1
14 45481 1 1 95 ALA HB3 H 15.367 23.728 7.976 1.00 . A A . 95 ALA HB3 1 1
14 45482 1 1 95 ALA N N 13.364 26.059 9.051 1.00 . A A . 95 ALA N 1 1
14 45483 1 1 95 ALA O O 15.739 26.492 10.631 1.00 . A A . 95 ALA O 1 1
14 45484 1 1 96 TRP C C 17.559 24.834 12.383 1.00 . A A . 96 TRP C 1 1
14 45485 1 1 96 TRP CA C 16.075 24.692 12.712 1.00 . A A . 96 TRP CA 1 1
14 45486 1 1 96 TRP CB C 15.863 23.545 13.702 1.00 . A A . 96 TRP CB 1 1
14 45487 1 1 96 TRP CD1 C 13.743 24.345 14.899 1.00 . A A . 96 TRP CD1 1 1
14 45488 1 1 96 TRP CD2 C 15.474 23.951 16.262 1.00 . A A . 96 TRP CD2 1 1
14 45489 1 1 96 TRP CE2 C 14.382 24.381 17.038 1.00 . A A . 96 TRP CE2 1 1
14 45490 1 1 96 TRP CE3 C 16.676 23.643 16.906 1.00 . A A . 96 TRP CE3 1 1
14 45491 1 1 96 TRP CG C 15.045 23.934 14.897 1.00 . A A . 96 TRP CG 1 1
14 45492 1 1 96 TRP CH2 C 15.644 24.202 19.025 1.00 . A A . 96 TRP CH2 1 1
14 45493 1 1 96 TRP CZ2 C 14.455 24.511 18.423 1.00 . A A . 96 TRP CZ2 1 1
14 45494 1 1 96 TRP CZ3 C 16.748 23.772 18.280 1.00 . A A . 96 TRP CZ3 1 1
14 45495 1 1 96 TRP H H 14.838 23.606 11.380 1.00 . A A . 96 TRP H 1 1
14 45496 1 1 96 TRP HA H 15.729 25.612 13.159 1.00 . A A . 96 TRP HA 1 1
14 45497 1 1 96 TRP HB2 H 15.355 22.734 13.201 1.00 . A A . 96 TRP HB2 1 1
14 45498 1 1 96 TRP HB3 H 16.823 23.198 14.055 1.00 . A A . 96 TRP HB3 1 1
14 45499 1 1 96 TRP HD1 H 13.133 24.440 14.012 1.00 . A A . 96 TRP HD1 1 1
14 45500 1 1 96 TRP HE1 H 12.444 24.926 16.443 1.00 . A A . 96 TRP HE1 1 1
14 45501 1 1 96 TRP HE3 H 17.539 23.310 16.348 1.00 . A A . 96 TRP HE3 1 1
14 45502 1 1 96 TRP HH2 H 15.746 24.289 20.097 1.00 . A A . 96 TRP HH2 1 1
14 45503 1 1 96 TRP HZ2 H 13.612 24.841 19.011 1.00 . A A . 96 TRP HZ2 1 1
14 45504 1 1 96 TRP HZ3 H 17.669 23.539 18.795 1.00 . A A . 96 TRP HZ3 1 1
14 45505 1 1 96 TRP N N 15.295 24.464 11.499 1.00 . A A . 96 TRP N 1 1
14 45506 1 1 96 TRP NE1 N 13.336 24.615 16.183 1.00 . A A . 96 TRP NE1 1 1
14 45507 1 1 96 TRP O O 18.263 25.644 12.988 1.00 . A A . 96 TRP O 1 1
14 45508 1 1 97 SER C C 19.570 24.685 9.618 1.00 . A A . 97 SER C 1 1
14 45509 1 1 97 SER CA C 19.427 24.081 11.017 1.00 . A A . 97 SER CA 1 1
14 45510 1 1 97 SER CB C 20.026 22.672 11.045 1.00 . A A . 97 SER CB 1 1
14 45511 1 1 97 SER H H 17.417 23.418 10.979 1.00 . A A . 97 SER H 1 1
14 45512 1 1 97 SER HA H 19.957 24.702 11.722 1.00 . A A . 97 SER HA 1 1
14 45513 1 1 97 SER HB2 H 19.252 21.959 11.282 1.00 . A A . 97 SER HB2 1 1
14 45514 1 1 97 SER HB3 H 20.448 22.439 10.078 1.00 . A A . 97 SER HB3 1 1
14 45515 1 1 97 SER HG H 21.891 22.820 11.633 1.00 . A A . 97 SER HG 1 1
14 45516 1 1 97 SER N N 18.028 24.042 11.424 1.00 . A A . 97 SER N 1 1
14 45517 1 1 97 SER O O 18.823 24.335 8.704 1.00 . A A . 97 SER O 1 1
14 45518 1 1 97 SER OG O 21.048 22.574 12.023 1.00 . A A . 97 SER OG 1 1
14 45519 1 1 98 PRO C C 20.933 25.263 6.997 1.00 . A A . 98 PRO C 1 1
14 45520 1 1 98 PRO CA C 20.762 26.261 8.139 1.00 . A A . 98 PRO CA 1 1
14 45521 1 1 98 PRO CB C 22.056 27.045 8.359 1.00 . A A . 98 PRO CB 1 1
14 45522 1 1 98 PRO CD C 21.467 26.090 10.467 1.00 . A A . 98 PRO CD 1 1
14 45523 1 1 98 PRO CG C 22.107 27.290 9.826 1.00 . A A . 98 PRO CG 1 1
14 45524 1 1 98 PRO HA H 19.962 26.946 7.896 1.00 . A A . 98 PRO HA 1 1
14 45525 1 1 98 PRO HB2 H 22.899 26.454 8.026 1.00 . A A . 98 PRO HB2 1 1
14 45526 1 1 98 PRO HB3 H 22.019 27.970 7.805 1.00 . A A . 98 PRO HB3 1 1
14 45527 1 1 98 PRO HD2 H 22.211 25.342 10.694 1.00 . A A . 98 PRO HD2 1 1
14 45528 1 1 98 PRO HD3 H 20.935 26.379 11.361 1.00 . A A . 98 PRO HD3 1 1
14 45529 1 1 98 PRO HG2 H 23.135 27.384 10.148 1.00 . A A . 98 PRO HG2 1 1
14 45530 1 1 98 PRO HG3 H 21.553 28.184 10.068 1.00 . A A . 98 PRO HG3 1 1
14 45531 1 1 98 PRO N N 20.533 25.608 9.433 1.00 . A A . 98 PRO N 1 1
14 45532 1 1 98 PRO O O 20.716 25.597 5.833 1.00 . A A . 98 PRO O 1 1
14 45533 1 1 99 VAL C C 20.605 21.807 6.564 1.00 . A A . 99 VAL C 1 1
14 45534 1 1 99 VAL CA C 21.529 22.998 6.327 1.00 . A A . 99 VAL CA 1 1
14 45535 1 1 99 VAL CB C 22.995 22.505 6.288 1.00 . A A . 99 VAL CB 1 1
14 45536 1 1 99 VAL CG1 C 23.761 23.193 5.169 1.00 . A A . 99 VAL CG1 1 1
14 45537 1 1 99 VAL CG2 C 23.689 22.724 7.627 1.00 . A A . 99 VAL CG2 1 1
14 45538 1 1 99 VAL H H 21.489 23.828 8.276 1.00 . A A . 99 VAL H 1 1
14 45539 1 1 99 VAL HA H 21.296 23.428 5.362 1.00 . A A . 99 VAL HA 1 1
14 45540 1 1 99 VAL HB H 22.989 21.443 6.083 1.00 . A A . 99 VAL HB 1 1
14 45541 1 1 99 VAL HG11 H 23.238 23.049 4.234 1.00 . A A . 99 VAL HG11 1 1
14 45542 1 1 99 VAL HG12 H 24.751 22.771 5.096 1.00 . A A . 99 VAL HG12 1 1
14 45543 1 1 99 VAL HG13 H 23.835 24.250 5.380 1.00 . A A . 99 VAL HG13 1 1
14 45544 1 1 99 VAL HG21 H 24.491 22.010 7.737 1.00 . A A . 99 VAL HG21 1 1
14 45545 1 1 99 VAL HG22 H 22.978 22.594 8.428 1.00 . A A . 99 VAL HG22 1 1
14 45546 1 1 99 VAL HG23 H 24.092 23.725 7.662 1.00 . A A . 99 VAL HG23 1 1
14 45547 1 1 99 VAL N N 21.328 24.037 7.333 1.00 . A A . 99 VAL N 1 1
14 45548 1 1 99 VAL O O 19.575 21.672 5.905 1.00 . A A . 99 VAL O 1 1
14 45549 1 1 100 ILE C C 20.449 18.614 6.847 1.00 . A A . 100 ILE C 1 1
14 45550 1 1 100 ILE CA C 20.200 19.753 7.840 1.00 . A A . 100 ILE CA 1 1
14 45551 1 1 100 ILE CB C 18.685 20.046 7.893 1.00 . A A . 100 ILE CB 1 1
14 45552 1 1 100 ILE CD1 C 17.106 21.982 8.382 1.00 . A A . 100 ILE CD1 1 1
14 45553 1 1 100 ILE CG1 C 18.409 21.296 8.731 1.00 . A A . 100 ILE CG1 1 1
14 45554 1 1 100 ILE CG2 C 17.935 18.850 8.459 1.00 . A A . 100 ILE CG2 1 1
14 45555 1 1 100 ILE H H 21.819 21.109 7.991 1.00 . A A . 100 ILE H 1 1
14 45556 1 1 100 ILE HA H 20.509 19.424 8.821 1.00 . A A . 100 ILE HA 1 1
14 45557 1 1 100 ILE HB H 18.336 20.211 6.886 1.00 . A A . 100 ILE HB 1 1
14 45558 1 1 100 ILE HD11 H 17.066 22.946 8.866 1.00 . A A . 100 ILE HD11 1 1
14 45559 1 1 100 ILE HD12 H 16.279 21.375 8.719 1.00 . A A . 100 ILE HD12 1 1
14 45560 1 1 100 ILE HD13 H 17.044 22.113 7.311 1.00 . A A . 100 ILE HD13 1 1
14 45561 1 1 100 ILE HG12 H 18.367 21.019 9.774 1.00 . A A . 100 ILE HG12 1 1
14 45562 1 1 100 ILE HG13 H 19.208 22.007 8.584 1.00 . A A . 100 ILE HG13 1 1
14 45563 1 1 100 ILE HG21 H 17.578 18.232 7.648 1.00 . A A . 100 ILE HG21 1 1
14 45564 1 1 100 ILE HG22 H 17.098 19.194 9.046 1.00 . A A . 100 ILE HG22 1 1
14 45565 1 1 100 ILE HG23 H 18.601 18.272 9.085 1.00 . A A . 100 ILE HG23 1 1
14 45566 1 1 100 ILE N N 20.984 20.944 7.507 1.00 . A A . 100 ILE N 1 1
14 45567 1 1 100 ILE O O 19.982 17.494 7.055 1.00 . A A . 100 ILE O 1 1
14 45568 1 1 101 THR C C 20.226 17.357 4.110 1.00 . A A . 101 THR C 1 1
14 45569 1 1 101 THR CA C 21.496 17.899 4.759 1.00 . A A . 101 THR CA 1 1
14 45570 1 1 101 THR CB C 22.304 16.750 5.368 1.00 . A A . 101 THR CB 1 1
14 45571 1 1 101 THR CG2 C 23.340 17.208 6.373 1.00 . A A . 101 THR CG2 1 1
14 45572 1 1 101 THR H H 21.536 19.809 5.664 1.00 . A A . 101 THR H 1 1
14 45573 1 1 101 THR HA H 22.093 18.379 3.998 1.00 . A A . 101 THR HA 1 1
14 45574 1 1 101 THR HB H 22.824 16.232 4.575 1.00 . A A . 101 THR HB 1 1
14 45575 1 1 101 THR HG1 H 21.962 15.058 6.292 1.00 . A A . 101 THR HG1 1 1
14 45576 1 1 101 THR HG21 H 23.085 16.827 7.352 1.00 . A A . 101 THR HG21 1 1
14 45577 1 1 101 THR HG22 H 23.360 18.287 6.402 1.00 . A A . 101 THR HG22 1 1
14 45578 1 1 101 THR HG23 H 24.312 16.838 6.084 1.00 . A A . 101 THR HG23 1 1
14 45579 1 1 101 THR N N 21.187 18.902 5.774 1.00 . A A . 101 THR N 1 1
14 45580 1 1 101 THR O O 19.195 17.196 4.767 1.00 . A A . 101 THR O 1 1
14 45581 1 1 101 THR OG1 O 21.453 15.823 6.018 1.00 . A A . 101 THR OG1 1 1
14 45582 1 1 102 LEU C C 18.783 15.158 2.577 1.00 . A A . 102 LEU C 1 1
14 45583 1 1 102 LEU CA C 19.166 16.548 2.073 1.00 . A A . 102 LEU CA 1 1
14 45584 1 1 102 LEU CB C 19.485 16.488 0.578 1.00 . A A . 102 LEU CB 1 1
14 45585 1 1 102 LEU CD1 C 21.237 17.983 -0.421 1.00 . A A . 102 LEU CD1 1 1
14 45586 1 1 102 LEU CD2 C 18.908 18.016 -1.329 1.00 . A A . 102 LEU CD2 1 1
14 45587 1 1 102 LEU CG C 19.761 17.844 -0.081 1.00 . A A . 102 LEU CG 1 1
14 45588 1 1 102 LEU H H 21.154 17.222 2.344 1.00 . A A . 102 LEU H 1 1
14 45589 1 1 102 LEU HA H 18.332 17.216 2.229 1.00 . A A . 102 LEU HA 1 1
14 45590 1 1 102 LEU HB2 H 20.353 15.858 0.441 1.00 . A A . 102 LEU HB2 1 1
14 45591 1 1 102 LEU HB3 H 18.648 16.031 0.071 1.00 . A A . 102 LEU HB3 1 1
14 45592 1 1 102 LEU HD11 H 21.376 18.823 -1.086 1.00 . A A . 102 LEU HD11 1 1
14 45593 1 1 102 LEU HD12 H 21.581 17.081 -0.904 1.00 . A A . 102 LEU HD12 1 1
14 45594 1 1 102 LEU HD13 H 21.802 18.144 0.486 1.00 . A A . 102 LEU HD13 1 1
14 45595 1 1 102 LEU HD21 H 19.355 17.473 -2.148 1.00 . A A . 102 LEU HD21 1 1
14 45596 1 1 102 LEU HD22 H 18.847 19.065 -1.581 1.00 . A A . 102 LEU HD22 1 1
14 45597 1 1 102 LEU HD23 H 17.915 17.633 -1.143 1.00 . A A . 102 LEU HD23 1 1
14 45598 1 1 102 LEU HG H 19.504 18.630 0.613 1.00 . A A . 102 LEU HG 1 1
14 45599 1 1 102 LEU N N 20.306 17.073 2.814 1.00 . A A . 102 LEU N 1 1
14 45600 1 1 102 LEU O O 17.630 14.743 2.461 1.00 . A A . 102 LEU O 1 1
14 45601 1 1 103 LYS C C 18.410 13.112 4.704 1.00 . A A . 103 LYS C 1 1
14 45602 1 1 103 LYS CA C 19.519 13.101 3.657 1.00 . A A . 103 LYS CA 1 1
14 45603 1 1 103 LYS CB C 20.802 12.531 4.261 1.00 . A A . 103 LYS CB 1 1
14 45604 1 1 103 LYS CD C 21.440 10.578 5.714 1.00 . A A . 103 LYS CD 1 1
14 45605 1 1 103 LYS CE C 20.599 9.543 6.444 1.00 . A A . 103 LYS CE 1 1
14 45606 1 1 103 LYS CG C 20.780 11.017 4.416 1.00 . A A . 103 LYS CG 1 1
14 45607 1 1 103 LYS H H 20.656 14.827 3.199 1.00 . A A . 103 LYS H 1 1
14 45608 1 1 103 LYS HA H 19.211 12.476 2.831 1.00 . A A . 103 LYS HA 1 1
14 45609 1 1 103 LYS HB2 H 21.635 12.793 3.624 1.00 . A A . 103 LYS HB2 1 1
14 45610 1 1 103 LYS HB3 H 20.953 12.969 5.236 1.00 . A A . 103 LYS HB3 1 1
14 45611 1 1 103 LYS HD2 H 22.405 10.149 5.489 1.00 . A A . 103 LYS HD2 1 1
14 45612 1 1 103 LYS HD3 H 21.567 11.440 6.352 1.00 . A A . 103 LYS HD3 1 1
14 45613 1 1 103 LYS HE2 H 20.948 9.467 7.462 1.00 . A A . 103 LYS HE2 1 1
14 45614 1 1 103 LYS HE3 H 19.568 9.868 6.440 1.00 . A A . 103 LYS HE3 1 1
14 45615 1 1 103 LYS HG2 H 19.754 10.680 4.413 1.00 . A A . 103 LYS HG2 1 1
14 45616 1 1 103 LYS HG3 H 21.310 10.574 3.584 1.00 . A A . 103 LYS HG3 1 1
14 45617 1 1 103 LYS HZ1 H 21.612 8.086 5.341 1.00 . A A . 103 LYS HZ1 1 1
14 45618 1 1 103 LYS HZ2 H 19.940 8.099 5.085 1.00 . A A . 103 LYS HZ2 1 1
14 45619 1 1 103 LYS HZ3 H 20.570 7.456 6.517 1.00 . A A . 103 LYS HZ3 1 1
14 45620 1 1 103 LYS N N 19.756 14.444 3.136 1.00 . A A . 103 LYS N 1 1
14 45621 1 1 103 LYS NZ N 20.687 8.203 5.802 1.00 . A A . 103 LYS NZ 1 1
14 45622 1 1 103 LYS O O 17.573 12.210 4.746 1.00 . A A . 103 LYS O 1 1
14 45623 1 1 104 SER C C 16.045 14.634 5.992 1.00 . A A . 104 SER C 1 1
14 45624 1 1 104 SER CA C 17.399 14.268 6.591 1.00 . A A . 104 SER CA 1 1
14 45625 1 1 104 SER CB C 17.823 15.328 7.610 1.00 . A A . 104 SER CB 1 1
14 45626 1 1 104 SER H H 19.099 14.830 5.462 1.00 . A A . 104 SER H 1 1
14 45627 1 1 104 SER HA H 17.314 13.315 7.089 1.00 . A A . 104 SER HA 1 1
14 45628 1 1 104 SER HB2 H 18.894 15.449 7.576 1.00 . A A . 104 SER HB2 1 1
14 45629 1 1 104 SER HB3 H 17.346 16.267 7.369 1.00 . A A . 104 SER HB3 1 1
14 45630 1 1 104 SER HG H 17.597 15.687 9.523 1.00 . A A . 104 SER HG 1 1
14 45631 1 1 104 SER N N 18.408 14.139 5.545 1.00 . A A . 104 SER N 1 1
14 45632 1 1 104 SER O O 15.000 14.223 6.495 1.00 . A A . 104 SER O 1 1
14 45633 1 1 104 SER OG O 17.449 14.951 8.924 1.00 . A A . 104 SER OG 1 1
14 45634 1 1 105 ALA C C 14.223 14.678 3.466 1.00 . A A . 105 ALA C 1 1
14 45635 1 1 105 ALA CA C 14.850 15.831 4.240 1.00 . A A . 105 ALA CA 1 1
14 45636 1 1 105 ALA CB C 15.139 16.999 3.309 1.00 . A A . 105 ALA CB 1 1
14 45637 1 1 105 ALA H H 16.939 15.703 4.558 1.00 . A A . 105 ALA H 1 1
14 45638 1 1 105 ALA HA H 14.154 16.166 4.995 1.00 . A A . 105 ALA HA 1 1
14 45639 1 1 105 ALA HB1 H 16.055 17.484 3.613 1.00 . A A . 105 ALA HB1 1 1
14 45640 1 1 105 ALA HB2 H 14.323 17.706 3.358 1.00 . A A . 105 ALA HB2 1 1
14 45641 1 1 105 ALA HB3 H 15.240 16.636 2.297 1.00 . A A . 105 ALA HB3 1 1
14 45642 1 1 105 ALA N N 16.075 15.409 4.912 1.00 . A A . 105 ALA N 1 1
14 45643 1 1 105 ALA O O 13.002 14.527 3.437 1.00 . A A . 105 ALA O 1 1
14 45644 1 1 106 LEU C C 14.069 11.619 2.967 1.00 . A A . 106 LEU C 1 1
14 45645 1 1 106 LEU CA C 14.592 12.726 2.056 1.00 . A A . 106 LEU CA 1 1
14 45646 1 1 106 LEU CB C 15.716 12.184 1.172 1.00 . A A . 106 LEU CB 1 1
14 45647 1 1 106 LEU CD1 C 17.573 12.851 -0.375 1.00 . A A . 106 LEU CD1 1 1
14 45648 1 1 106 LEU CD2 C 15.207 12.863 -1.186 1.00 . A A . 106 LEU CD2 1 1
14 45649 1 1 106 LEU CG C 16.121 13.091 0.009 1.00 . A A . 106 LEU CG 1 1
14 45650 1 1 106 LEU H H 16.029 14.036 2.893 1.00 . A A . 106 LEU H 1 1
14 45651 1 1 106 LEU HA H 13.784 13.068 1.427 1.00 . A A . 106 LEU HA 1 1
14 45652 1 1 106 LEU HB2 H 16.584 12.019 1.792 1.00 . A A . 106 LEU HB2 1 1
14 45653 1 1 106 LEU HB3 H 15.400 11.235 0.765 1.00 . A A . 106 LEU HB3 1 1
14 45654 1 1 106 LEU HD11 H 17.658 11.908 -0.894 1.00 . A A . 106 LEU HD11 1 1
14 45655 1 1 106 LEU HD12 H 18.181 12.827 0.518 1.00 . A A . 106 LEU HD12 1 1
14 45656 1 1 106 LEU HD13 H 17.910 13.648 -1.020 1.00 . A A . 106 LEU HD13 1 1
14 45657 1 1 106 LEU HD21 H 14.219 13.236 -0.960 1.00 . A A . 106 LEU HD21 1 1
14 45658 1 1 106 LEU HD22 H 15.152 11.805 -1.401 1.00 . A A . 106 LEU HD22 1 1
14 45659 1 1 106 LEU HD23 H 15.601 13.384 -2.046 1.00 . A A . 106 LEU HD23 1 1
14 45660 1 1 106 LEU HG H 16.022 14.123 0.315 1.00 . A A . 106 LEU HG 1 1
14 45661 1 1 106 LEU N N 15.065 13.865 2.835 1.00 . A A . 106 LEU N 1 1
14 45662 1 1 106 LEU O O 12.952 11.132 2.792 1.00 . A A . 106 LEU O 1 1
14 45663 1 1 107 ILE C C 13.202 10.503 5.589 1.00 . A A . 107 ILE C 1 1
14 45664 1 1 107 ILE CA C 14.510 10.170 4.874 1.00 . A A . 107 ILE CA 1 1
14 45665 1 1 107 ILE CB C 15.617 9.934 5.923 1.00 . A A . 107 ILE CB 1 1
14 45666 1 1 107 ILE CD1 C 16.415 7.827 7.112 1.00 . A A . 107 ILE CD1 1 1
14 45667 1 1 107 ILE CG1 C 15.253 8.756 6.831 1.00 . A A . 107 ILE CG1 1 1
14 45668 1 1 107 ILE CG2 C 15.849 11.193 6.747 1.00 . A A . 107 ILE CG2 1 1
14 45669 1 1 107 ILE H H 15.765 11.647 4.024 1.00 . A A . 107 ILE H 1 1
14 45670 1 1 107 ILE HA H 14.378 9.258 4.312 1.00 . A A . 107 ILE HA 1 1
14 45671 1 1 107 ILE HB H 16.532 9.704 5.401 1.00 . A A . 107 ILE HB 1 1
14 45672 1 1 107 ILE HD11 H 16.045 6.899 7.518 1.00 . A A . 107 ILE HD11 1 1
14 45673 1 1 107 ILE HD12 H 17.083 8.292 7.821 1.00 . A A . 107 ILE HD12 1 1
14 45674 1 1 107 ILE HD13 H 16.947 7.631 6.192 1.00 . A A . 107 ILE HD13 1 1
14 45675 1 1 107 ILE HG12 H 14.898 9.135 7.778 1.00 . A A . 107 ILE HG12 1 1
14 45676 1 1 107 ILE HG13 H 14.470 8.177 6.364 1.00 . A A . 107 ILE HG13 1 1
14 45677 1 1 107 ILE HG21 H 15.299 11.125 7.673 1.00 . A A . 107 ILE HG21 1 1
14 45678 1 1 107 ILE HG22 H 15.508 12.053 6.189 1.00 . A A . 107 ILE HG22 1 1
14 45679 1 1 107 ILE HG23 H 16.902 11.295 6.959 1.00 . A A . 107 ILE HG23 1 1
14 45680 1 1 107 ILE N N 14.887 11.222 3.937 1.00 . A A . 107 ILE N 1 1
14 45681 1 1 107 ILE O O 12.473 9.608 6.017 1.00 . A A . 107 ILE O 1 1
14 45682 1 1 108 SER C C 10.477 12.061 5.469 1.00 . A A . 108 SER C 1 1
14 45683 1 1 108 SER CA C 11.691 12.241 6.377 1.00 . A A . 108 SER CA 1 1
14 45684 1 1 108 SER CB C 11.818 13.707 6.792 1.00 . A A . 108 SER CB 1 1
14 45685 1 1 108 SER H H 13.530 12.462 5.353 1.00 . A A . 108 SER H 1 1
14 45686 1 1 108 SER HA H 11.555 11.636 7.261 1.00 . A A . 108 SER HA 1 1
14 45687 1 1 108 SER HB2 H 12.135 14.293 5.943 1.00 . A A . 108 SER HB2 1 1
14 45688 1 1 108 SER HB3 H 10.860 14.066 7.139 1.00 . A A . 108 SER HB3 1 1
14 45689 1 1 108 SER HG H 12.939 14.796 7.973 1.00 . A A . 108 SER HG 1 1
14 45690 1 1 108 SER N N 12.911 11.794 5.715 1.00 . A A . 108 SER N 1 1
14 45691 1 1 108 SER O O 9.356 11.882 5.945 1.00 . A A . 108 SER O 1 1
14 45692 1 1 108 SER OG O 12.767 13.862 7.833 1.00 . A A . 108 SER OG 1 1
14 45693 1 1 109 LEU C C 9.134 10.516 3.146 1.00 . A A . 109 LEU C 1 1
14 45694 1 1 109 LEU CA C 9.632 11.959 3.187 1.00 . A A . 109 LEU CA 1 1
14 45695 1 1 109 LEU CB C 10.109 12.388 1.798 1.00 . A A . 109 LEU CB 1 1
14 45696 1 1 109 LEU CD1 C 10.952 14.471 0.683 1.00 . A A . 109 LEU CD1 1 1
14 45697 1 1 109 LEU CD2 C 8.521 13.896 0.575 1.00 . A A . 109 LEU CD2 1 1
14 45698 1 1 109 LEU CG C 9.785 13.835 1.421 1.00 . A A . 109 LEU CG 1 1
14 45699 1 1 109 LEU H H 11.622 12.261 3.842 1.00 . A A . 109 LEU H 1 1
14 45700 1 1 109 LEU HA H 8.817 12.599 3.492 1.00 . A A . 109 LEU HA 1 1
14 45701 1 1 109 LEU HB2 H 11.180 12.256 1.753 1.00 . A A . 109 LEU HB2 1 1
14 45702 1 1 109 LEU HB3 H 9.652 11.738 1.066 1.00 . A A . 109 LEU HB3 1 1
14 45703 1 1 109 LEU HD11 H 10.613 15.356 0.165 1.00 . A A . 109 LEU HD11 1 1
14 45704 1 1 109 LEU HD12 H 11.353 13.767 -0.033 1.00 . A A . 109 LEU HD12 1 1
14 45705 1 1 109 LEU HD13 H 11.721 14.742 1.392 1.00 . A A . 109 LEU HD13 1 1
14 45706 1 1 109 LEU HD21 H 8.615 14.686 -0.156 1.00 . A A . 109 LEU HD21 1 1
14 45707 1 1 109 LEU HD22 H 7.671 14.089 1.210 1.00 . A A . 109 LEU HD22 1 1
14 45708 1 1 109 LEU HD23 H 8.383 12.952 0.067 1.00 . A A . 109 LEU HD23 1 1
14 45709 1 1 109 LEU HG H 9.611 14.406 2.323 1.00 . A A . 109 LEU HG 1 1
14 45710 1 1 109 LEU N N 10.708 12.113 4.160 1.00 . A A . 109 LEU N 1 1
14 45711 1 1 109 LEU O O 7.930 10.266 3.138 1.00 . A A . 109 LEU O 1 1
14 45712 1 1 110 GLN C C 8.869 7.762 4.274 1.00 . A A . 110 GLN C 1 1
14 45713 1 1 110 GLN CA C 9.725 8.154 3.074 1.00 . A A . 110 GLN CA 1 1
14 45714 1 1 110 GLN CB C 10.993 7.298 3.032 1.00 . A A . 110 GLN CB 1 1
14 45715 1 1 110 GLN CD C 13.158 6.686 4.180 1.00 . A A . 110 GLN CD 1 1
14 45716 1 1 110 GLN CG C 12.039 7.701 4.060 1.00 . A A . 110 GLN CG 1 1
14 45717 1 1 110 GLN H H 11.014 9.834 3.124 1.00 . A A . 110 GLN H 1 1
14 45718 1 1 110 GLN HA H 9.157 7.982 2.172 1.00 . A A . 110 GLN HA 1 1
14 45719 1 1 110 GLN HB2 H 10.723 6.268 3.211 1.00 . A A . 110 GLN HB2 1 1
14 45720 1 1 110 GLN HB3 H 11.435 7.379 2.050 1.00 . A A . 110 GLN HB3 1 1
14 45721 1 1 110 GLN HE21 H 12.880 6.577 6.146 1.00 . A A . 110 GLN HE21 1 1
14 45722 1 1 110 GLN HE22 H 14.135 5.576 5.510 1.00 . A A . 110 GLN HE22 1 1
14 45723 1 1 110 GLN HG2 H 12.463 8.649 3.770 1.00 . A A . 110 GLN HG2 1 1
14 45724 1 1 110 GLN HG3 H 11.559 7.801 5.022 1.00 . A A . 110 GLN HG3 1 1
14 45725 1 1 110 GLN N N 10.070 9.572 3.117 1.00 . A A . 110 GLN N 1 1
14 45726 1 1 110 GLN NE2 N 13.418 6.234 5.402 1.00 . A A . 110 GLN NE2 1 1
14 45727 1 1 110 GLN O O 7.903 7.011 4.142 1.00 . A A . 110 GLN O 1 1
14 45728 1 1 110 GLN OE1 O 13.782 6.312 3.187 1.00 . A A . 110 GLN OE1 1 1
14 45729 1 1 111 ALA C C 7.137 8.689 6.673 1.00 . A A . 111 ALA C 1 1
14 45730 1 1 111 ALA CA C 8.489 7.983 6.666 1.00 . A A . 111 ALA CA 1 1
14 45731 1 1 111 ALA CB C 9.304 8.390 7.886 1.00 . A A . 111 ALA CB 1 1
14 45732 1 1 111 ALA H H 10.004 8.874 5.489 1.00 . A A . 111 ALA H 1 1
14 45733 1 1 111 ALA HA H 8.328 6.917 6.709 1.00 . A A . 111 ALA HA 1 1
14 45734 1 1 111 ALA HB1 H 8.640 8.717 8.671 1.00 . A A . 111 ALA HB1 1 1
14 45735 1 1 111 ALA HB2 H 9.972 9.196 7.621 1.00 . A A . 111 ALA HB2 1 1
14 45736 1 1 111 ALA HB3 H 9.880 7.544 8.232 1.00 . A A . 111 ALA HB3 1 1
14 45737 1 1 111 ALA N N 9.227 8.279 5.445 1.00 . A A . 111 ALA N 1 1
14 45738 1 1 111 ALA O O 6.171 8.195 7.257 1.00 . A A . 111 ALA O 1 1
14 45739 1 1 112 LEU C C 4.818 9.943 5.058 1.00 . A A . 112 LEU C 1 1
14 45740 1 1 112 LEU CA C 5.847 10.624 5.955 1.00 . A A . 112 LEU CA 1 1
14 45741 1 1 112 LEU CB C 6.140 12.032 5.436 1.00 . A A . 112 LEU CB 1 1
14 45742 1 1 112 LEU CD1 C 4.762 13.453 6.975 1.00 . A A . 112 LEU CD1 1 1
14 45743 1 1 112 LEU CD2 C 5.216 14.222 4.637 1.00 . A A . 112 LEU CD2 1 1
14 45744 1 1 112 LEU CG C 4.972 13.016 5.533 1.00 . A A . 112 LEU CG 1 1
14 45745 1 1 112 LEU H H 7.882 10.188 5.582 1.00 . A A . 112 LEU H 1 1
14 45746 1 1 112 LEU HA H 5.443 10.695 6.954 1.00 . A A . 112 LEU HA 1 1
14 45747 1 1 112 LEU HB2 H 6.970 12.434 5.999 1.00 . A A . 112 LEU HB2 1 1
14 45748 1 1 112 LEU HB3 H 6.432 11.957 4.399 1.00 . A A . 112 LEU HB3 1 1
14 45749 1 1 112 LEU HD11 H 4.965 12.623 7.636 1.00 . A A . 112 LEU HD11 1 1
14 45750 1 1 112 LEU HD12 H 3.741 13.778 7.108 1.00 . A A . 112 LEU HD12 1 1
14 45751 1 1 112 LEU HD13 H 5.431 14.268 7.206 1.00 . A A . 112 LEU HD13 1 1
14 45752 1 1 112 LEU HD21 H 5.456 15.082 5.245 1.00 . A A . 112 LEU HD21 1 1
14 45753 1 1 112 LEU HD22 H 4.327 14.427 4.061 1.00 . A A . 112 LEU HD22 1 1
14 45754 1 1 112 LEU HD23 H 6.038 14.015 3.966 1.00 . A A . 112 LEU HD23 1 1
14 45755 1 1 112 LEU HG H 4.070 12.527 5.198 1.00 . A A . 112 LEU HG 1 1
14 45756 1 1 112 LEU N N 7.077 9.846 6.025 1.00 . A A . 112 LEU N 1 1
14 45757 1 1 112 LEU O O 3.625 9.933 5.362 1.00 . A A . 112 LEU O 1 1
14 45758 1 1 113 LEU C C 3.657 7.554 3.689 1.00 . A A . 113 LEU C 1 1
14 45759 1 1 113 LEU CA C 4.407 8.695 3.010 1.00 . A A . 113 LEU CA 1 1
14 45760 1 1 113 LEU CB C 5.211 8.159 1.823 1.00 . A A . 113 LEU CB 1 1
14 45761 1 1 113 LEU CD1 C 6.363 8.561 -0.366 1.00 . A A . 113 LEU CD1 1 1
14 45762 1 1 113 LEU CD2 C 4.425 9.991 0.305 1.00 . A A . 113 LEU CD2 1 1
14 45763 1 1 113 LEU CG C 5.635 9.212 0.799 1.00 . A A . 113 LEU CG 1 1
14 45764 1 1 113 LEU H H 6.248 9.419 3.763 1.00 . A A . 113 LEU H 1 1
14 45765 1 1 113 LEU HA H 3.688 9.415 2.647 1.00 . A A . 113 LEU HA 1 1
14 45766 1 1 113 LEU HB2 H 6.100 7.679 2.207 1.00 . A A . 113 LEU HB2 1 1
14 45767 1 1 113 LEU HB3 H 4.612 7.417 1.315 1.00 . A A . 113 LEU HB3 1 1
14 45768 1 1 113 LEU HD11 H 6.771 7.612 -0.052 1.00 . A A . 113 LEU HD11 1 1
14 45769 1 1 113 LEU HD12 H 7.166 9.205 -0.694 1.00 . A A . 113 LEU HD12 1 1
14 45770 1 1 113 LEU HD13 H 5.672 8.404 -1.180 1.00 . A A . 113 LEU HD13 1 1
14 45771 1 1 113 LEU HD21 H 4.161 10.744 1.034 1.00 . A A . 113 LEU HD21 1 1
14 45772 1 1 113 LEU HD22 H 3.593 9.315 0.169 1.00 . A A . 113 LEU HD22 1 1
14 45773 1 1 113 LEU HD23 H 4.662 10.466 -0.635 1.00 . A A . 113 LEU HD23 1 1
14 45774 1 1 113 LEU HG H 6.313 9.909 1.270 1.00 . A A . 113 LEU HG 1 1
14 45775 1 1 113 LEU N N 5.287 9.376 3.951 1.00 . A A . 113 LEU N 1 1
14 45776 1 1 113 LEU O O 2.483 7.313 3.405 1.00 . A A . 113 LEU O 1 1
14 45777 1 1 114 GLN C C 3.270 6.174 6.690 1.00 . A A . 114 GLN C 1 1
14 45778 1 1 114 GLN CA C 3.741 5.738 5.305 1.00 . A A . 114 GLN CA 1 1
14 45779 1 1 114 GLN CB C 4.737 4.585 5.428 1.00 . A A . 114 GLN CB 1 1
14 45780 1 1 114 GLN CD C 6.156 3.269 3.804 1.00 . A A . 114 GLN CD 1 1
14 45781 1 1 114 GLN CG C 4.753 3.663 4.219 1.00 . A A . 114 GLN CG 1 1
14 45782 1 1 114 GLN H H 5.275 7.093 4.769 1.00 . A A . 114 GLN H 1 1
14 45783 1 1 114 GLN HA H 2.885 5.403 4.739 1.00 . A A . 114 GLN HA 1 1
14 45784 1 1 114 GLN HB2 H 5.730 4.994 5.555 1.00 . A A . 114 GLN HB2 1 1
14 45785 1 1 114 GLN HB3 H 4.487 3.998 6.299 1.00 . A A . 114 GLN HB3 1 1
14 45786 1 1 114 GLN HE21 H 6.405 2.269 5.503 1.00 . A A . 114 GLN HE21 1 1
14 45787 1 1 114 GLN HE22 H 7.750 2.251 4.418 1.00 . A A . 114 GLN HE22 1 1
14 45788 1 1 114 GLN HG2 H 4.200 2.767 4.460 1.00 . A A . 114 GLN HG2 1 1
14 45789 1 1 114 GLN HG3 H 4.275 4.168 3.393 1.00 . A A . 114 GLN HG3 1 1
14 45790 1 1 114 GLN N N 4.343 6.854 4.586 1.00 . A A . 114 GLN N 1 1
14 45791 1 1 114 GLN NE2 N 6.839 2.521 4.662 1.00 . A A . 114 GLN NE2 1 1
14 45792 1 1 114 GLN O O 3.568 5.524 7.693 1.00 . A A . 114 GLN O 1 1
14 45793 1 1 114 GLN OE1 O 6.622 3.632 2.723 1.00 . A A . 114 GLN OE1 1 1
14 45794 1 1 115 SER C C 1.020 8.933 7.752 1.00 . A A . 115 SER C 1 1
14 45795 1 1 115 SER CA C 2.023 7.806 7.996 1.00 . A A . 115 SER CA 1 1
14 45796 1 1 115 SER CB C 3.175 8.313 8.866 1.00 . A A . 115 SER CB 1 1
14 45797 1 1 115 SER H H 2.332 7.756 5.903 1.00 . A A . 115 SER H 1 1
14 45798 1 1 115 SER HA H 1.522 7.001 8.512 1.00 . A A . 115 SER HA 1 1
14 45799 1 1 115 SER HB2 H 3.868 8.871 8.253 1.00 . A A . 115 SER HB2 1 1
14 45800 1 1 115 SER HB3 H 2.784 8.956 9.642 1.00 . A A . 115 SER HB3 1 1
14 45801 1 1 115 SER HG H 3.237 6.602 9.820 1.00 . A A . 115 SER HG 1 1
14 45802 1 1 115 SER N N 2.534 7.282 6.737 1.00 . A A . 115 SER N 1 1
14 45803 1 1 115 SER O O 1.304 10.099 8.027 1.00 . A A . 115 SER O 1 1
14 45804 1 1 115 SER OG O 3.870 7.237 9.474 1.00 . A A . 115 SER OG 1 1
14 45805 1 1 116 PRO C C -1.552 10.436 8.171 1.00 . A A . 116 PRO C 1 1
14 45806 1 1 116 PRO CA C -1.218 9.585 6.950 1.00 . A A . 116 PRO CA 1 1
14 45807 1 1 116 PRO CB C -2.423 8.729 6.549 1.00 . A A . 116 PRO CB 1 1
14 45808 1 1 116 PRO CD C -0.592 7.229 6.873 1.00 . A A . 116 PRO CD 1 1
14 45809 1 1 116 PRO CG C -1.837 7.451 6.059 1.00 . A A . 116 PRO CG 1 1
14 45810 1 1 116 PRO HA H -0.944 10.231 6.128 1.00 . A A . 116 PRO HA 1 1
14 45811 1 1 116 PRO HB2 H -3.056 8.569 7.411 1.00 . A A . 116 PRO HB2 1 1
14 45812 1 1 116 PRO HB3 H -2.983 9.230 5.774 1.00 . A A . 116 PRO HB3 1 1
14 45813 1 1 116 PRO HD2 H -0.818 6.652 7.757 1.00 . A A . 116 PRO HD2 1 1
14 45814 1 1 116 PRO HD3 H 0.164 6.736 6.279 1.00 . A A . 116 PRO HD3 1 1
14 45815 1 1 116 PRO HG2 H -2.536 6.643 6.215 1.00 . A A . 116 PRO HG2 1 1
14 45816 1 1 116 PRO HG3 H -1.589 7.539 5.012 1.00 . A A . 116 PRO HG3 1 1
14 45817 1 1 116 PRO N N -0.172 8.597 7.229 1.00 . A A . 116 PRO N 1 1
14 45818 1 1 116 PRO O O -1.532 9.948 9.301 1.00 . A A . 116 PRO O 1 1
14 45819 1 1 117 GLU C C -3.204 13.671 8.558 1.00 . A A . 117 GLU C 1 1
14 45820 1 1 117 GLU CA C -2.193 12.622 9.022 1.00 . A A . 117 GLU CA 1 1
14 45821 1 1 117 GLU CB C -0.930 13.309 9.546 1.00 . A A . 117 GLU CB 1 1
14 45822 1 1 117 GLU CD C 1.262 12.106 9.922 1.00 . A A . 117 GLU CD 1 1
14 45823 1 1 117 GLU CG C -0.108 12.438 10.483 1.00 . A A . 117 GLU CG 1 1
14 45824 1 1 117 GLU H H -1.854 12.038 7.015 1.00 . A A . 117 GLU H 1 1
14 45825 1 1 117 GLU HA H -2.633 12.043 9.819 1.00 . A A . 117 GLU HA 1 1
14 45826 1 1 117 GLU HB2 H -0.309 13.585 8.707 1.00 . A A . 117 GLU HB2 1 1
14 45827 1 1 117 GLU HB3 H -1.216 14.204 10.079 1.00 . A A . 117 GLU HB3 1 1
14 45828 1 1 117 GLU HG2 H 0.020 12.960 11.419 1.00 . A A . 117 GLU HG2 1 1
14 45829 1 1 117 GLU HG3 H -0.643 11.515 10.656 1.00 . A A . 117 GLU HG3 1 1
14 45830 1 1 117 GLU N N -1.856 11.707 7.937 1.00 . A A . 117 GLU N 1 1
14 45831 1 1 117 GLU O O -2.879 14.852 8.444 1.00 . A A . 117 GLU O 1 1
14 45832 1 1 117 GLU OE1 O 1.789 12.913 9.128 1.00 . A A . 117 GLU OE1 1 1
14 45833 1 1 117 GLU OE2 O 1.805 11.040 10.277 1.00 . A A . 117 GLU OE2 1 1
14 45834 1 1 118 PRO C C -6.007 15.064 8.953 1.00 . A A . 118 PRO C 1 1
14 45835 1 1 118 PRO CA C -5.510 14.153 7.834 1.00 . A A . 118 PRO CA 1 1
14 45836 1 1 118 PRO CB C -6.620 13.202 7.383 1.00 . A A . 118 PRO CB 1 1
14 45837 1 1 118 PRO CD C -4.922 11.853 8.396 1.00 . A A . 118 PRO CD 1 1
14 45838 1 1 118 PRO CG C -6.409 11.968 8.190 1.00 . A A . 118 PRO CG 1 1
14 45839 1 1 118 PRO HA H -5.186 14.756 6.999 1.00 . A A . 118 PRO HA 1 1
14 45840 1 1 118 PRO HB2 H -7.583 13.648 7.584 1.00 . A A . 118 PRO HB2 1 1
14 45841 1 1 118 PRO HB3 H -6.521 13.005 6.327 1.00 . A A . 118 PRO HB3 1 1
14 45842 1 1 118 PRO HD2 H -4.708 11.449 9.373 1.00 . A A . 118 PRO HD2 1 1
14 45843 1 1 118 PRO HD3 H -4.482 11.235 7.625 1.00 . A A . 118 PRO HD3 1 1
14 45844 1 1 118 PRO HG2 H -6.913 12.061 9.141 1.00 . A A . 118 PRO HG2 1 1
14 45845 1 1 118 PRO HG3 H -6.780 11.109 7.650 1.00 . A A . 118 PRO HG3 1 1
14 45846 1 1 118 PRO N N -4.450 13.247 8.285 1.00 . A A . 118 PRO N 1 1
14 45847 1 1 118 PRO O O -7.090 14.855 9.502 1.00 . A A . 118 PRO O 1 1
14 45848 1 1 119 ASN C C -5.074 18.418 10.008 1.00 . A A . 119 ASN C 1 1
14 45849 1 1 119 ASN CA C -5.569 17.014 10.341 1.00 . A A . 119 ASN CA 1 1
14 45850 1 1 119 ASN CB C -4.986 16.558 11.680 1.00 . A A . 119 ASN CB 1 1
14 45851 1 1 119 ASN CG C -5.834 16.996 12.858 1.00 . A A . 119 ASN CG 1 1
14 45852 1 1 119 ASN H H -4.359 16.186 8.813 1.00 . A A . 119 ASN H 1 1
14 45853 1 1 119 ASN HA H -6.645 17.034 10.415 1.00 . A A . 119 ASN HA 1 1
14 45854 1 1 119 ASN HB2 H -4.920 15.481 11.688 1.00 . A A . 119 ASN HB2 1 1
14 45855 1 1 119 ASN HB3 H -3.998 16.977 11.796 1.00 . A A . 119 ASN HB3 1 1
14 45856 1 1 119 ASN HD21 H -4.407 18.243 13.454 1.00 . A A . 119 ASN HD21 1 1
14 45857 1 1 119 ASN HD22 H -5.830 18.210 14.433 1.00 . A A . 119 ASN HD22 1 1
14 45858 1 1 119 ASN N N -5.209 16.073 9.287 1.00 . A A . 119 ASN N 1 1
14 45859 1 1 119 ASN ND2 N -5.304 17.909 13.664 1.00 . A A . 119 ASN ND2 1 1
14 45860 1 1 119 ASN O O -5.850 19.373 9.992 1.00 . A A . 119 ASN O 1 1
14 45861 1 1 119 ASN OD1 O -6.955 16.518 13.043 1.00 . A A . 119 ASN OD1 1 1
14 45862 1 1 120 ASP C C -2.429 19.748 8.081 1.00 . A A . 120 ASP C 1 1
14 45863 1 1 120 ASP CA C -3.177 19.823 9.412 1.00 . A A . 120 ASP CA 1 1
14 45864 1 1 120 ASP CB C -2.224 20.268 10.524 1.00 . A A . 120 ASP CB 1 1
14 45865 1 1 120 ASP CG C -2.956 20.884 11.701 1.00 . A A . 120 ASP CG 1 1
14 45866 1 1 120 ASP H H -3.208 17.736 9.773 1.00 . A A . 120 ASP H 1 1
14 45867 1 1 120 ASP HA H -3.974 20.546 9.323 1.00 . A A . 120 ASP HA 1 1
14 45868 1 1 120 ASP HB2 H -1.670 19.411 10.879 1.00 . A A . 120 ASP HB2 1 1
14 45869 1 1 120 ASP HB3 H -1.535 20.999 10.128 1.00 . A A . 120 ASP HB3 1 1
14 45870 1 1 120 ASP N N -3.777 18.535 9.745 1.00 . A A . 120 ASP N 1 1
14 45871 1 1 120 ASP O O -1.251 20.097 7.999 1.00 . A A . 120 ASP O 1 1
14 45872 1 1 120 ASP OD1 O -3.643 20.138 12.429 1.00 . A A . 120 ASP OD1 1 1
14 45873 1 1 120 ASP OD2 O -2.841 22.113 11.893 1.00 . A A . 120 ASP OD2 1 1
14 45874 1 1 121 PRO C C -2.335 20.523 5.003 1.00 . A A . 121 PRO C 1 1
14 45875 1 1 121 PRO CA C -2.505 19.170 5.687 1.00 . A A . 121 PRO CA 1 1
14 45876 1 1 121 PRO CB C -3.510 18.309 4.924 1.00 . A A . 121 PRO CB 1 1
14 45877 1 1 121 PRO CD C -4.519 18.851 7.025 1.00 . A A . 121 PRO CD 1 1
14 45878 1 1 121 PRO CG C -4.819 18.598 5.571 1.00 . A A . 121 PRO CG 1 1
14 45879 1 1 121 PRO HA H -1.551 18.667 5.728 1.00 . A A . 121 PRO HA 1 1
14 45880 1 1 121 PRO HB2 H -3.513 18.591 3.881 1.00 . A A . 121 PRO HB2 1 1
14 45881 1 1 121 PRO HB3 H -3.244 17.267 5.020 1.00 . A A . 121 PRO HB3 1 1
14 45882 1 1 121 PRO HD2 H -5.161 19.629 7.412 1.00 . A A . 121 PRO HD2 1 1
14 45883 1 1 121 PRO HD3 H -4.636 17.944 7.598 1.00 . A A . 121 PRO HD3 1 1
14 45884 1 1 121 PRO HG2 H -5.266 19.473 5.123 1.00 . A A . 121 PRO HG2 1 1
14 45885 1 1 121 PRO HG3 H -5.476 17.747 5.469 1.00 . A A . 121 PRO HG3 1 1
14 45886 1 1 121 PRO N N -3.109 19.290 7.016 1.00 . A A . 121 PRO N 1 1
14 45887 1 1 121 PRO O O -2.475 21.571 5.634 1.00 . A A . 121 PRO O 1 1
14 45888 1 1 122 GLN C C -2.998 21.928 1.965 1.00 . A A . 122 GLN C 1 1
14 45889 1 1 122 GLN CA C -1.844 21.715 2.939 1.00 . A A . 122 GLN CA 1 1
14 45890 1 1 122 GLN CB C -0.518 21.662 2.176 1.00 . A A . 122 GLN CB 1 1
14 45891 1 1 122 GLN CD C 1.066 23.148 0.888 1.00 . A A . 122 GLN CD 1 1
14 45892 1 1 122 GLN CG C 0.209 22.995 2.130 1.00 . A A . 122 GLN CG 1 1
14 45893 1 1 122 GLN H H -1.935 19.626 3.263 1.00 . A A . 122 GLN H 1 1
14 45894 1 1 122 GLN HA H -1.816 22.542 3.633 1.00 . A A . 122 GLN HA 1 1
14 45895 1 1 122 GLN HB2 H 0.129 20.939 2.651 1.00 . A A . 122 GLN HB2 1 1
14 45896 1 1 122 GLN HB3 H -0.713 21.346 1.162 1.00 . A A . 122 GLN HB3 1 1
14 45897 1 1 122 GLN HE21 H -0.462 23.954 -0.096 1.00 . A A . 122 GLN HE21 1 1
14 45898 1 1 122 GLN HE22 H 1.008 23.798 -0.990 1.00 . A A . 122 GLN HE22 1 1
14 45899 1 1 122 GLN HG2 H -0.521 23.791 2.144 1.00 . A A . 122 GLN HG2 1 1
14 45900 1 1 122 GLN HG3 H 0.846 23.074 2.999 1.00 . A A . 122 GLN HG3 1 1
14 45901 1 1 122 GLN N N -2.033 20.492 3.710 1.00 . A A . 122 GLN N 1 1
14 45902 1 1 122 GLN NE2 N 0.478 23.687 -0.173 1.00 . A A . 122 GLN NE2 1 1
14 45903 1 1 122 GLN O O -3.508 23.040 1.826 1.00 . A A . 122 GLN O 1 1
14 45904 1 1 122 GLN OE1 O 2.242 22.786 0.881 1.00 . A A . 122 GLN OE1 1 1
14 45905 1 1 123 ASP C C -5.779 20.341 0.913 1.00 . A A . 123 ASP C 1 1
14 45906 1 1 123 ASP CA C -4.498 20.930 0.329 1.00 . A A . 123 ASP CA 1 1
14 45907 1 1 123 ASP CB C -4.122 20.196 -0.961 1.00 . A A . 123 ASP CB 1 1
14 45908 1 1 123 ASP CG C -4.377 21.036 -2.197 1.00 . A A . 123 ASP CG 1 1
14 45909 1 1 123 ASP H H -2.957 19.997 1.444 1.00 . A A . 123 ASP H 1 1
14 45910 1 1 123 ASP HA H -4.668 21.973 0.102 1.00 . A A . 123 ASP HA 1 1
14 45911 1 1 123 ASP HB2 H -3.074 19.944 -0.931 1.00 . A A . 123 ASP HB2 1 1
14 45912 1 1 123 ASP HB3 H -4.706 19.290 -1.035 1.00 . A A . 123 ASP HB3 1 1
14 45913 1 1 123 ASP N N -3.404 20.858 1.291 1.00 . A A . 123 ASP N 1 1
14 45914 1 1 123 ASP O O -5.837 19.156 1.240 1.00 . A A . 123 ASP O 1 1
14 45915 1 1 123 ASP OD1 O -3.556 21.932 -2.486 1.00 . A A . 123 ASP OD1 1 1
14 45916 1 1 123 ASP OD2 O -5.397 20.798 -2.877 1.00 . A A . 123 ASP OD2 1 1
14 45917 1 1 124 ALA C C -8.864 19.911 0.567 1.00 . A A . 124 ALA C 1 1
14 45918 1 1 124 ALA CA C -8.085 20.740 1.584 1.00 . A A . 124 ALA CA 1 1
14 45919 1 1 124 ALA CB C -8.907 21.943 2.026 1.00 . A A . 124 ALA CB 1 1
14 45920 1 1 124 ALA H H -6.697 22.111 0.763 1.00 . A A . 124 ALA H 1 1
14 45921 1 1 124 ALA HA H -7.888 20.131 2.454 1.00 . A A . 124 ALA HA 1 1
14 45922 1 1 124 ALA HB1 H -8.253 22.786 2.189 1.00 . A A . 124 ALA HB1 1 1
14 45923 1 1 124 ALA HB2 H -9.426 21.707 2.944 1.00 . A A . 124 ALA HB2 1 1
14 45924 1 1 124 ALA HB3 H -9.627 22.189 1.258 1.00 . A A . 124 ALA HB3 1 1
14 45925 1 1 124 ALA N N -6.804 21.177 1.041 1.00 . A A . 124 ALA N 1 1
14 45926 1 1 124 ALA O O -9.703 19.088 0.937 1.00 . A A . 124 ALA O 1 1
14 45927 1 1 125 GLU C C -9.085 17.903 -1.630 1.00 . A A . 125 GLU C 1 1
14 45928 1 1 125 GLU CA C -9.268 19.411 -1.782 1.00 . A A . 125 GLU CA 1 1
14 45929 1 1 125 GLU CB C -8.743 19.862 -3.147 1.00 . A A . 125 GLU CB 1 1
14 45930 1 1 125 GLU CD C -10.545 20.586 -4.761 1.00 . A A . 125 GLU CD 1 1
14 45931 1 1 125 GLU CG C -9.516 21.029 -3.740 1.00 . A A . 125 GLU CG 1 1
14 45932 1 1 125 GLU H H -7.912 20.805 -0.947 1.00 . A A . 125 GLU H 1 1
14 45933 1 1 125 GLU HA H -10.320 19.640 -1.719 1.00 . A A . 125 GLU HA 1 1
14 45934 1 1 125 GLU HB2 H -7.710 20.160 -3.041 1.00 . A A . 125 GLU HB2 1 1
14 45935 1 1 125 GLU HB3 H -8.800 19.032 -3.836 1.00 . A A . 125 GLU HB3 1 1
14 45936 1 1 125 GLU HG2 H -10.025 21.551 -2.942 1.00 . A A . 125 GLU HG2 1 1
14 45937 1 1 125 GLU HG3 H -8.819 21.700 -4.220 1.00 . A A . 125 GLU HG3 1 1
14 45938 1 1 125 GLU N N -8.588 20.134 -0.714 1.00 . A A . 125 GLU N 1 1
14 45939 1 1 125 GLU O O -10.051 17.142 -1.694 1.00 . A A . 125 GLU O 1 1
14 45940 1 1 125 GLU OE1 O -11.513 19.899 -4.372 1.00 . A A . 125 GLU OE1 1 1
14 45941 1 1 125 GLU OE2 O -10.384 20.926 -5.953 1.00 . A A . 125 GLU OE2 1 1
14 45942 1 1 126 VAL C C -7.974 15.555 0.103 1.00 . A A . 126 VAL C 1 1
14 45943 1 1 126 VAL CA C -7.538 16.060 -1.271 1.00 . A A . 126 VAL CA 1 1
14 45944 1 1 126 VAL CB C -6.034 15.782 -1.460 1.00 . A A . 126 VAL CB 1 1
14 45945 1 1 126 VAL CG1 C -5.214 16.509 -0.402 1.00 . A A . 126 VAL CG1 1 1
14 45946 1 1 126 VAL CG2 C -5.757 14.285 -1.425 1.00 . A A . 126 VAL CG2 1 1
14 45947 1 1 126 VAL H H -7.113 18.131 -1.389 1.00 . A A . 126 VAL H 1 1
14 45948 1 1 126 VAL HA H -8.081 15.517 -2.030 1.00 . A A . 126 VAL HA 1 1
14 45949 1 1 126 VAL HB H -5.739 16.158 -2.429 1.00 . A A . 126 VAL HB 1 1
14 45950 1 1 126 VAL HG11 H -5.824 17.262 0.072 1.00 . A A . 126 VAL HG11 1 1
14 45951 1 1 126 VAL HG12 H -4.360 16.978 -0.869 1.00 . A A . 126 VAL HG12 1 1
14 45952 1 1 126 VAL HG13 H -4.875 15.801 0.339 1.00 . A A . 126 VAL HG13 1 1
14 45953 1 1 126 VAL HG21 H -6.621 13.751 -1.790 1.00 . A A . 126 VAL HG21 1 1
14 45954 1 1 126 VAL HG22 H -5.547 13.982 -0.411 1.00 . A A . 126 VAL HG22 1 1
14 45955 1 1 126 VAL HG23 H -4.905 14.063 -2.052 1.00 . A A . 126 VAL HG23 1 1
14 45956 1 1 126 VAL N N -7.842 17.477 -1.430 1.00 . A A . 126 VAL N 1 1
14 45957 1 1 126 VAL O O -8.328 14.387 0.262 1.00 . A A . 126 VAL O 1 1
14 45958 1 1 127 ALA C C -9.799 15.643 2.499 1.00 . A A . 127 ALA C 1 1
14 45959 1 1 127 ALA CA C -8.340 16.089 2.449 1.00 . A A . 127 ALA CA 1 1
14 45960 1 1 127 ALA CB C -8.112 17.264 3.387 1.00 . A A . 127 ALA CB 1 1
14 45961 1 1 127 ALA H H -7.656 17.361 0.902 1.00 . A A . 127 ALA H 1 1
14 45962 1 1 127 ALA HA H -7.713 15.272 2.774 1.00 . A A . 127 ALA HA 1 1
14 45963 1 1 127 ALA HB1 H -9.049 17.772 3.562 1.00 . A A . 127 ALA HB1 1 1
14 45964 1 1 127 ALA HB2 H -7.409 17.951 2.940 1.00 . A A . 127 ALA HB2 1 1
14 45965 1 1 127 ALA HB3 H -7.718 16.904 4.325 1.00 . A A . 127 ALA HB3 1 1
14 45966 1 1 127 ALA N N -7.948 16.444 1.091 1.00 . A A . 127 ALA N 1 1
14 45967 1 1 127 ALA O O -10.144 14.701 3.212 1.00 . A A . 127 ALA O 1 1
14 45968 1 1 128 GLN C C -12.285 14.567 1.218 1.00 . A A . 128 GLN C 1 1
14 45969 1 1 128 GLN CA C -12.068 15.999 1.698 1.00 . A A . 128 GLN CA 1 1
14 45970 1 1 128 GLN CB C -12.810 16.977 0.784 1.00 . A A . 128 GLN CB 1 1
14 45971 1 1 128 GLN CD C -12.684 19.372 1.575 1.00 . A A . 128 GLN CD 1 1
14 45972 1 1 128 GLN CG C -13.509 18.099 1.533 1.00 . A A . 128 GLN CG 1 1
14 45973 1 1 128 GLN H H -10.312 17.067 1.193 1.00 . A A . 128 GLN H 1 1
14 45974 1 1 128 GLN HA H -12.460 16.093 2.701 1.00 . A A . 128 GLN HA 1 1
14 45975 1 1 128 GLN HB2 H -12.103 17.417 0.096 1.00 . A A . 128 GLN HB2 1 1
14 45976 1 1 128 GLN HB3 H -13.555 16.433 0.220 1.00 . A A . 128 GLN HB3 1 1
14 45977 1 1 128 GLN HE21 H -11.901 18.834 3.322 1.00 . A A . 128 GLN HE21 1 1
14 45978 1 1 128 GLN HE22 H -11.358 20.347 2.690 1.00 . A A . 128 GLN HE22 1 1
14 45979 1 1 128 GLN HG2 H -14.448 18.314 1.042 1.00 . A A . 128 GLN HG2 1 1
14 45980 1 1 128 GLN HG3 H -13.699 17.777 2.546 1.00 . A A . 128 GLN HG3 1 1
14 45981 1 1 128 GLN N N -10.648 16.327 1.739 1.00 . A A . 128 GLN N 1 1
14 45982 1 1 128 GLN NE2 N -11.902 19.534 2.636 1.00 . A A . 128 GLN NE2 1 1
14 45983 1 1 128 GLN O O -13.019 13.798 1.839 1.00 . A A . 128 GLN O 1 1
14 45984 1 1 128 GLN OE1 O -12.749 20.198 0.666 1.00 . A A . 128 GLN OE1 1 1
14 45985 1 1 129 HIS C C -11.097 11.845 0.446 1.00 . A A . 129 HIS C 1 1
14 45986 1 1 129 HIS CA C -11.764 12.878 -0.455 1.00 . A A . 129 HIS CA 1 1
14 45987 1 1 129 HIS CB C -11.144 12.833 -1.853 1.00 . A A . 129 HIS CB 1 1
14 45988 1 1 129 HIS CD2 C -12.043 11.013 -3.470 1.00 . A A . 129 HIS CD2 1 1
14 45989 1 1 129 HIS CE1 C -13.715 12.144 -4.325 1.00 . A A . 129 HIS CE1 1 1
14 45990 1 1 129 HIS CG C -12.047 12.237 -2.889 1.00 . A A . 129 HIS CG 1 1
14 45991 1 1 129 HIS H H -11.071 14.875 -0.341 1.00 . A A . 129 HIS H 1 1
14 45992 1 1 129 HIS HA H -12.816 12.646 -0.531 1.00 . A A . 129 HIS HA 1 1
14 45993 1 1 129 HIS HB2 H -10.901 13.838 -2.165 1.00 . A A . 129 HIS HB2 1 1
14 45994 1 1 129 HIS HB3 H -10.239 12.244 -1.822 1.00 . A A . 129 HIS HB3 1 1
14 45995 1 1 129 HIS HD1 H -13.372 13.839 -3.232 1.00 . A A . 129 HIS HD1 1 1
14 45996 1 1 129 HIS HD2 H -11.346 10.212 -3.271 1.00 . A A . 129 HIS HD2 1 1
14 45997 1 1 129 HIS HE1 H -14.577 12.414 -4.917 1.00 . A A . 129 HIS HE1 1 1
14 45998 1 1 129 HIS HE2 H -13.280 10.255 -4.987 1.00 . A A . 129 HIS HE2 1 1
14 45999 1 1 129 HIS N N -11.642 14.216 0.108 1.00 . A A . 129 HIS N 1 1
14 46000 1 1 129 HIS ND1 N -13.106 12.921 -3.447 1.00 . A A . 129 HIS ND1 1 1
14 46001 1 1 129 HIS NE2 N -13.090 10.982 -4.357 1.00 . A A . 129 HIS NE2 1 1
14 46002 1 1 129 HIS O O -11.596 10.729 0.603 1.00 . A A . 129 HIS O 1 1
14 46003 1 1 130 TYR C C -10.037 11.029 3.187 1.00 . A A . 130 TYR C 1 1
14 46004 1 1 130 TYR CA C -9.233 11.326 1.924 1.00 . A A . 130 TYR CA 1 1
14 46005 1 1 130 TYR CB C -7.883 11.939 2.297 1.00 . A A . 130 TYR CB 1 1
14 46006 1 1 130 TYR CD1 C -6.718 9.900 3.222 1.00 . A A . 130 TYR CD1 1 1
14 46007 1 1 130 TYR CD2 C -5.701 11.043 1.394 1.00 . A A . 130 TYR CD2 1 1
14 46008 1 1 130 TYR CE1 C -5.682 8.987 3.233 1.00 . A A . 130 TYR CE1 1 1
14 46009 1 1 130 TYR CE2 C -4.661 10.133 1.399 1.00 . A A . 130 TYR CE2 1 1
14 46010 1 1 130 TYR CG C -6.746 10.942 2.305 1.00 . A A . 130 TYR CG 1 1
14 46011 1 1 130 TYR CZ C -4.656 9.107 2.319 1.00 . A A . 130 TYR CZ 1 1
14 46012 1 1 130 TYR H H -9.621 13.123 0.874 1.00 . A A . 130 TYR H 1 1
14 46013 1 1 130 TYR HA H -9.064 10.401 1.394 1.00 . A A . 130 TYR HA 1 1
14 46014 1 1 130 TYR HB2 H -7.638 12.714 1.585 1.00 . A A . 130 TYR HB2 1 1
14 46015 1 1 130 TYR HB3 H -7.950 12.374 3.283 1.00 . A A . 130 TYR HB3 1 1
14 46016 1 1 130 TYR HD1 H -7.522 9.808 3.936 1.00 . A A . 130 TYR HD1 1 1
14 46017 1 1 130 TYR HD2 H -5.708 11.848 0.675 1.00 . A A . 130 TYR HD2 1 1
14 46018 1 1 130 TYR HE1 H -5.678 8.182 3.954 1.00 . A A . 130 TYR HE1 1 1
14 46019 1 1 130 TYR HE2 H -3.858 10.228 0.683 1.00 . A A . 130 TYR HE2 1 1
14 46020 1 1 130 TYR HH H -2.794 8.654 2.157 1.00 . A A . 130 TYR HH 1 1
14 46021 1 1 130 TYR N N -9.968 12.220 1.038 1.00 . A A . 130 TYR N 1 1
14 46022 1 1 130 TYR O O -10.011 9.911 3.702 1.00 . A A . 130 TYR O 1 1
14 46023 1 1 130 TYR OH O -3.622 8.199 2.326 1.00 . A A . 130 TYR OH 1 1
14 46024 1 1 131 LEU C C -12.863 11.146 4.568 1.00 . A A . 131 LEU C 1 1
14 46025 1 1 131 LEU CA C -11.563 11.882 4.880 1.00 . A A . 131 LEU CA 1 1
14 46026 1 1 131 LEU CB C -11.869 13.252 5.493 1.00 . A A . 131 LEU CB 1 1
14 46027 1 1 131 LEU CD1 C -10.103 14.754 6.458 1.00 . A A . 131 LEU CD1 1 1
14 46028 1 1 131 LEU CD2 C -11.972 13.938 7.907 1.00 . A A . 131 LEU CD2 1 1
14 46029 1 1 131 LEU CG C -11.052 13.599 6.742 1.00 . A A . 131 LEU CG 1 1
14 46030 1 1 131 LEU H H -10.732 12.903 3.223 1.00 . A A . 131 LEU H 1 1
14 46031 1 1 131 LEU HA H -10.995 11.300 5.590 1.00 . A A . 131 LEU HA 1 1
14 46032 1 1 131 LEU HB2 H -11.684 14.006 4.742 1.00 . A A . 131 LEU HB2 1 1
14 46033 1 1 131 LEU HB3 H -12.917 13.281 5.755 1.00 . A A . 131 LEU HB3 1 1
14 46034 1 1 131 LEU HD11 H -9.241 14.678 7.103 1.00 . A A . 131 LEU HD11 1 1
14 46035 1 1 131 LEU HD12 H -10.610 15.690 6.643 1.00 . A A . 131 LEU HD12 1 1
14 46036 1 1 131 LEU HD13 H -9.786 14.714 5.426 1.00 . A A . 131 LEU HD13 1 1
14 46037 1 1 131 LEU HD21 H -11.490 13.669 8.834 1.00 . A A . 131 LEU HD21 1 1
14 46038 1 1 131 LEU HD22 H -12.896 13.387 7.807 1.00 . A A . 131 LEU HD22 1 1
14 46039 1 1 131 LEU HD23 H -12.181 14.997 7.903 1.00 . A A . 131 LEU HD23 1 1
14 46040 1 1 131 LEU HG H -10.457 12.741 7.022 1.00 . A A . 131 LEU HG 1 1
14 46041 1 1 131 LEU N N -10.752 12.036 3.678 1.00 . A A . 131 LEU N 1 1
14 46042 1 1 131 LEU O O -13.364 10.376 5.388 1.00 . A A . 131 LEU O 1 1
14 46043 1 1 132 ARG C C -14.407 9.282 2.606 1.00 . A A . 132 ARG C 1 1
14 46044 1 1 132 ARG CA C -14.643 10.747 2.957 1.00 . A A . 132 ARG CA 1 1
14 46045 1 1 132 ARG CB C -15.240 11.482 1.756 1.00 . A A . 132 ARG CB 1 1
14 46046 1 1 132 ARG CD C -17.271 12.819 1.115 1.00 . A A . 132 ARG CD 1 1
14 46047 1 1 132 ARG CG C -16.164 12.626 2.140 1.00 . A A . 132 ARG CG 1 1
14 46048 1 1 132 ARG CZ C -17.656 15.253 1.058 1.00 . A A . 132 ARG CZ 1 1
14 46049 1 1 132 ARG H H -12.955 12.011 2.767 1.00 . A A . 132 ARG H 1 1
14 46050 1 1 132 ARG HA H -15.338 10.800 3.782 1.00 . A A . 132 ARG HA 1 1
14 46051 1 1 132 ARG HB2 H -14.434 11.883 1.158 1.00 . A A . 132 ARG HB2 1 1
14 46052 1 1 132 ARG HB3 H -15.801 10.777 1.160 1.00 . A A . 132 ARG HB3 1 1
14 46053 1 1 132 ARG HD2 H -17.176 12.062 0.351 1.00 . A A . 132 ARG HD2 1 1
14 46054 1 1 132 ARG HD3 H -18.224 12.711 1.610 1.00 . A A . 132 ARG HD3 1 1
14 46055 1 1 132 ARG HE H -16.820 14.192 -0.411 1.00 . A A . 132 ARG HE 1 1
14 46056 1 1 132 ARG HG2 H -16.610 12.410 3.098 1.00 . A A . 132 ARG HG2 1 1
14 46057 1 1 132 ARG HG3 H -15.584 13.536 2.206 1.00 . A A . 132 ARG HG3 1 1
14 46058 1 1 132 ARG HH11 H -18.264 14.349 2.762 1.00 . A A . 132 ARG HH11 1 1
14 46059 1 1 132 ARG HH12 H -18.523 16.058 2.697 1.00 . A A . 132 ARG HH12 1 1
14 46060 1 1 132 ARG HH22 H -17.897 17.249 0.845 1.00 . A A . 132 ARG HH22 1 1
14 46061 1 1 132 ARG N N -13.402 11.387 3.378 1.00 . A A . 132 ARG N 1 1
14 46062 1 1 132 ARG NE N -17.211 14.137 0.486 1.00 . A A . 132 ARG NE 1 1
14 46063 1 1 132 ARG NH1 N -18.192 15.216 2.272 1.00 . A A . 132 ARG NH1 1 1
14 46064 1 1 132 ARG NH2 N -17.563 16.409 0.415 1.00 . A A . 132 ARG NH2 1 1
14 46065 1 1 132 ARG O O -15.228 8.419 2.918 1.00 . A A . 132 ARG O 1 1
14 46066 1 1 133 ASP C C -11.426 7.436 1.596 1.00 . A A . 133 ASP C 1 1
14 46067 1 1 133 ASP CA C -12.937 7.647 1.564 1.00 . A A . 133 ASP CA 1 1
14 46068 1 1 133 ASP CB C -13.474 7.347 0.164 1.00 . A A . 133 ASP CB 1 1
14 46069 1 1 133 ASP CG C -14.974 7.120 0.157 1.00 . A A . 133 ASP CG 1 1
14 46070 1 1 133 ASP H H -12.665 9.739 1.737 1.00 . A A . 133 ASP H 1 1
14 46071 1 1 133 ASP HA H -13.397 6.971 2.269 1.00 . A A . 133 ASP HA 1 1
14 46072 1 1 133 ASP HB2 H -13.252 8.179 -0.488 1.00 . A A . 133 ASP HB2 1 1
14 46073 1 1 133 ASP HB3 H -12.994 6.458 -0.218 1.00 . A A . 133 ASP HB3 1 1
14 46074 1 1 133 ASP N N -13.280 9.008 1.957 1.00 . A A . 133 ASP N 1 1
14 46075 1 1 133 ASP O O -10.697 7.959 0.754 1.00 . A A . 133 ASP O 1 1
14 46076 1 1 133 ASP OD1 O -15.410 6.015 0.544 1.00 . A A . 133 ASP OD1 1 1
14 46077 1 1 133 ASP OD2 O -15.713 8.049 -0.234 1.00 . A A . 133 ASP OD2 1 1
14 46078 1 1 134 ARG C C -9.125 5.206 1.836 1.00 . A A . 134 ARG C 1 1
14 46079 1 1 134 ARG CA C -9.539 6.384 2.717 1.00 . A A . 134 ARG CA 1 1
14 46080 1 1 134 ARG CB C -9.200 6.089 4.181 1.00 . A A . 134 ARG CB 1 1
14 46081 1 1 134 ARG CD C -8.379 7.109 6.326 1.00 . A A . 134 ARG CD 1 1
14 46082 1 1 134 ARG CG C -8.274 7.119 4.809 1.00 . A A . 134 ARG CG 1 1
14 46083 1 1 134 ARG CZ C -9.722 8.258 8.043 1.00 . A A . 134 ARG CZ 1 1
14 46084 1 1 134 ARG H H -11.593 6.274 3.215 1.00 . A A . 134 ARG H 1 1
14 46085 1 1 134 ARG HA H -8.994 7.261 2.401 1.00 . A A . 134 ARG HA 1 1
14 46086 1 1 134 ARG HB2 H -10.116 6.066 4.753 1.00 . A A . 134 ARG HB2 1 1
14 46087 1 1 134 ARG HB3 H -8.723 5.121 4.243 1.00 . A A . 134 ARG HB3 1 1
14 46088 1 1 134 ARG HD2 H -8.829 6.179 6.638 1.00 . A A . 134 ARG HD2 1 1
14 46089 1 1 134 ARG HD3 H -7.384 7.184 6.742 1.00 . A A . 134 ARG HD3 1 1
14 46090 1 1 134 ARG HE H -9.338 8.977 6.222 1.00 . A A . 134 ARG HE 1 1
14 46091 1 1 134 ARG HG2 H -7.257 6.892 4.528 1.00 . A A . 134 ARG HG2 1 1
14 46092 1 1 134 ARG HG3 H -8.542 8.098 4.444 1.00 . A A . 134 ARG HG3 1 1
14 46093 1 1 134 ARG HH11 H -8.997 6.457 8.612 1.00 . A A . 134 ARG HH11 1 1
14 46094 1 1 134 ARG HH12 H -9.943 7.285 9.802 1.00 . A A . 134 ARG HH12 1 1
14 46095 1 1 134 ARG HH22 H -10.846 9.334 9.332 1.00 . A A . 134 ARG HH22 1 1
14 46096 1 1 134 ARG N N -10.963 6.664 2.574 1.00 . A A . 134 ARG N 1 1
14 46097 1 1 134 ARG NE N -9.186 8.219 6.825 1.00 . A A . 134 ARG NE 1 1
14 46098 1 1 134 ARG NH1 N -9.539 7.251 8.888 1.00 . A A . 134 ARG NH1 1 1
14 46099 1 1 134 ARG NH2 N -10.443 9.306 8.418 1.00 . A A . 134 ARG NH2 1 1
14 46100 1 1 134 ARG O O -8.086 5.246 1.178 1.00 . A A . 134 ARG O 1 1
14 46101 1 1 135 GLU C C -9.705 3.295 -0.458 1.00 . A A . 135 GLU C 1 1
14 46102 1 1 135 GLU CA C -9.666 2.974 1.032 1.00 . A A . 135 GLU CA 1 1
14 46103 1 1 135 GLU CB C -10.674 1.868 1.354 1.00 . A A . 135 GLU CB 1 1
14 46104 1 1 135 GLU CD C -11.429 0.322 3.202 1.00 . A A . 135 GLU CD 1 1
14 46105 1 1 135 GLU CG C -10.251 0.976 2.509 1.00 . A A . 135 GLU CG 1 1
14 46106 1 1 135 GLU H H -10.759 4.189 2.378 1.00 . A A . 135 GLU H 1 1
14 46107 1 1 135 GLU HA H -8.676 2.629 1.287 1.00 . A A . 135 GLU HA 1 1
14 46108 1 1 135 GLU HB2 H -11.620 2.322 1.607 1.00 . A A . 135 GLU HB2 1 1
14 46109 1 1 135 GLU HB3 H -10.804 1.250 0.478 1.00 . A A . 135 GLU HB3 1 1
14 46110 1 1 135 GLU HG2 H -9.601 0.201 2.129 1.00 . A A . 135 GLU HG2 1 1
14 46111 1 1 135 GLU HG3 H -9.713 1.574 3.231 1.00 . A A . 135 GLU HG3 1 1
14 46112 1 1 135 GLU N N -9.946 4.160 1.831 1.00 . A A . 135 GLU N 1 1
14 46113 1 1 135 GLU O O -9.033 2.647 -1.260 1.00 . A A . 135 GLU O 1 1
14 46114 1 1 135 GLU OE1 O -12.259 1.054 3.780 1.00 . A A . 135 GLU OE1 1 1
14 46115 1 1 135 GLU OE2 O -11.522 -0.923 3.168 1.00 . A A . 135 GLU OE2 1 1
14 46116 1 1 136 SER C C -9.274 5.137 -2.782 1.00 . A A . 136 SER C 1 1
14 46117 1 1 136 SER CA C -10.623 4.707 -2.215 1.00 . A A . 136 SER CA 1 1
14 46118 1 1 136 SER CB C -11.631 5.850 -2.344 1.00 . A A . 136 SER CB 1 1
14 46119 1 1 136 SER H H -11.007 4.776 -0.135 1.00 . A A . 136 SER H 1 1
14 46120 1 1 136 SER HA H -10.982 3.858 -2.778 1.00 . A A . 136 SER HA 1 1
14 46121 1 1 136 SER HB2 H -11.489 6.546 -1.531 1.00 . A A . 136 SER HB2 1 1
14 46122 1 1 136 SER HB3 H -11.479 6.359 -3.285 1.00 . A A . 136 SER HB3 1 1
14 46123 1 1 136 SER HG H -13.105 4.895 -1.474 1.00 . A A . 136 SER HG 1 1
14 46124 1 1 136 SER N N -10.496 4.298 -0.822 1.00 . A A . 136 SER N 1 1
14 46125 1 1 136 SER O O -8.966 4.875 -3.945 1.00 . A A . 136 SER O 1 1
14 46126 1 1 136 SER OG O -12.962 5.365 -2.299 1.00 . A A . 136 SER OG 1 1
14 46127 1 1 137 PHE C C -6.145 5.125 -2.363 1.00 . A A . 137 PHE C 1 1
14 46128 1 1 137 PHE CA C -7.158 6.267 -2.372 1.00 . A A . 137 PHE CA 1 1
14 46129 1 1 137 PHE CB C -6.681 7.396 -1.456 1.00 . A A . 137 PHE CB 1 1
14 46130 1 1 137 PHE CD1 C -5.828 8.834 -3.328 1.00 . A A . 137 PHE CD1 1 1
14 46131 1 1 137 PHE CD2 C -7.160 9.855 -1.634 1.00 . A A . 137 PHE CD2 1 1
14 46132 1 1 137 PHE CE1 C -5.708 10.050 -3.972 1.00 . A A . 137 PHE CE1 1 1
14 46133 1 1 137 PHE CE2 C -7.043 11.073 -2.273 1.00 . A A . 137 PHE CE2 1 1
14 46134 1 1 137 PHE CG C -6.553 8.721 -2.154 1.00 . A A . 137 PHE CG 1 1
14 46135 1 1 137 PHE CZ C -6.318 11.172 -3.444 1.00 . A A . 137 PHE CZ 1 1
14 46136 1 1 137 PHE H H -8.775 5.978 -1.038 1.00 . A A . 137 PHE H 1 1
14 46137 1 1 137 PHE HA H -7.246 6.645 -3.379 1.00 . A A . 137 PHE HA 1 1
14 46138 1 1 137 PHE HB2 H -7.386 7.516 -0.648 1.00 . A A . 137 PHE HB2 1 1
14 46139 1 1 137 PHE HB3 H -5.713 7.141 -1.049 1.00 . A A . 137 PHE HB3 1 1
14 46140 1 1 137 PHE HD1 H -5.351 7.957 -3.742 1.00 . A A . 137 PHE HD1 1 1
14 46141 1 1 137 PHE HD2 H -7.728 9.777 -0.719 1.00 . A A . 137 PHE HD2 1 1
14 46142 1 1 137 PHE HE1 H -5.139 10.125 -4.886 1.00 . A A . 137 PHE HE1 1 1
14 46143 1 1 137 PHE HE2 H -7.521 11.949 -1.858 1.00 . A A . 137 PHE HE2 1 1
14 46144 1 1 137 PHE HZ H -6.225 12.124 -3.945 1.00 . A A . 137 PHE HZ 1 1
14 46145 1 1 137 PHE N N -8.474 5.799 -1.953 1.00 . A A . 137 PHE N 1 1
14 46146 1 1 137 PHE O O -5.199 5.114 -3.151 1.00 . A A . 137 PHE O 1 1
14 46147 1 1 138 ASN C C -5.406 2.235 -2.665 1.00 . A A . 138 ASN C 1 1
14 46148 1 1 138 ASN CA C -5.456 3.017 -1.356 1.00 . A A . 138 ASN CA 1 1
14 46149 1 1 138 ASN CB C -5.906 2.100 -0.218 1.00 . A A . 138 ASN CB 1 1
14 46150 1 1 138 ASN CG C -5.740 2.745 1.144 1.00 . A A . 138 ASN CG 1 1
14 46151 1 1 138 ASN H H -7.122 4.228 -0.865 1.00 . A A . 138 ASN H 1 1
14 46152 1 1 138 ASN HA H -4.467 3.391 -1.135 1.00 . A A . 138 ASN HA 1 1
14 46153 1 1 138 ASN HB2 H -6.949 1.855 -0.354 1.00 . A A . 138 ASN HB2 1 1
14 46154 1 1 138 ASN HB3 H -5.320 1.193 -0.241 1.00 . A A . 138 ASN HB3 1 1
14 46155 1 1 138 ASN HD21 H -5.864 0.968 2.028 1.00 . A A . 138 ASN HD21 1 1
14 46156 1 1 138 ASN HD22 H -5.646 2.319 3.083 1.00 . A A . 138 ASN HD22 1 1
14 46157 1 1 138 ASN N N -6.350 4.164 -1.467 1.00 . A A . 138 ASN N 1 1
14 46158 1 1 138 ASN ND2 N -5.750 1.928 2.191 1.00 . A A . 138 ASN ND2 1 1
14 46159 1 1 138 ASN O O -4.348 1.756 -3.072 1.00 . A A . 138 ASN O 1 1
14 46160 1 1 138 ASN OD1 O -5.602 3.963 1.254 1.00 . A A . 138 ASN OD1 1 1
14 46161 1 1 139 LYS C C -6.085 2.224 -5.728 1.00 . A A . 139 LYS C 1 1
14 46162 1 1 139 LYS CA C -6.643 1.387 -4.580 1.00 . A A . 139 LYS CA 1 1
14 46163 1 1 139 LYS CB C -8.095 1.002 -4.873 1.00 . A A . 139 LYS CB 1 1
14 46164 1 1 139 LYS CD C -9.583 -1.020 -4.941 1.00 . A A . 139 LYS CD 1 1
14 46165 1 1 139 LYS CE C -10.999 -0.718 -4.475 1.00 . A A . 139 LYS CE 1 1
14 46166 1 1 139 LYS CG C -8.555 -0.244 -4.135 1.00 . A A . 139 LYS CG 1 1
14 46167 1 1 139 LYS H H -7.366 2.516 -2.942 1.00 . A A . 139 LYS H 1 1
14 46168 1 1 139 LYS HA H -6.053 0.487 -4.488 1.00 . A A . 139 LYS HA 1 1
14 46169 1 1 139 LYS HB2 H -8.737 1.822 -4.587 1.00 . A A . 139 LYS HB2 1 1
14 46170 1 1 139 LYS HB3 H -8.201 0.827 -5.933 1.00 . A A . 139 LYS HB3 1 1
14 46171 1 1 139 LYS HD2 H -9.490 -0.749 -5.981 1.00 . A A . 139 LYS HD2 1 1
14 46172 1 1 139 LYS HD3 H -9.393 -2.078 -4.824 1.00 . A A . 139 LYS HD3 1 1
14 46173 1 1 139 LYS HE2 H -11.201 0.329 -4.640 1.00 . A A . 139 LYS HE2 1 1
14 46174 1 1 139 LYS HE3 H -11.689 -1.313 -5.055 1.00 . A A . 139 LYS HE3 1 1
14 46175 1 1 139 LYS HG2 H -7.701 -0.879 -3.954 1.00 . A A . 139 LYS HG2 1 1
14 46176 1 1 139 LYS HG3 H -8.994 0.049 -3.193 1.00 . A A . 139 LYS HG3 1 1
14 46177 1 1 139 LYS HZ1 H -11.067 -0.163 -2.463 1.00 . A A . 139 LYS HZ1 1 1
14 46178 1 1 139 LYS HZ2 H -10.488 -1.732 -2.722 1.00 . A A . 139 LYS HZ2 1 1
14 46179 1 1 139 LYS HZ3 H -12.140 -1.407 -2.868 1.00 . A A . 139 LYS HZ3 1 1
14 46180 1 1 139 LYS N N -6.556 2.111 -3.318 1.00 . A A . 139 LYS N 1 1
14 46181 1 1 139 LYS NZ N -11.187 -1.027 -3.031 1.00 . A A . 139 LYS NZ 1 1
14 46182 1 1 139 LYS O O -5.417 1.703 -6.621 1.00 . A A . 139 LYS O 1 1
14 46183 1 1 140 THR C C -4.389 4.667 -6.605 1.00 . A A . 140 THR C 1 1
14 46184 1 1 140 THR CA C -5.891 4.432 -6.731 1.00 . A A . 140 THR CA 1 1
14 46185 1 1 140 THR CB C -6.635 5.765 -6.645 1.00 . A A . 140 THR CB 1 1
14 46186 1 1 140 THR CG2 C -6.542 6.585 -7.915 1.00 . A A . 140 THR CG2 1 1
14 46187 1 1 140 THR H H -6.902 3.877 -4.956 1.00 . A A . 140 THR H 1 1
14 46188 1 1 140 THR HA H -6.093 3.977 -7.689 1.00 . A A . 140 THR HA 1 1
14 46189 1 1 140 THR HB H -6.212 6.352 -5.842 1.00 . A A . 140 THR HB 1 1
14 46190 1 1 140 THR HG1 H -8.125 5.400 -5.428 1.00 . A A . 140 THR HG1 1 1
14 46191 1 1 140 THR HG21 H -5.528 6.562 -8.285 1.00 . A A . 140 THR HG21 1 1
14 46192 1 1 140 THR HG22 H -6.827 7.605 -7.706 1.00 . A A . 140 THR HG22 1 1
14 46193 1 1 140 THR HG23 H -7.205 6.170 -8.660 1.00 . A A . 140 THR HG23 1 1
14 46194 1 1 140 THR N N -6.364 3.523 -5.695 1.00 . A A . 140 THR N 1 1
14 46195 1 1 140 THR O O -3.685 4.800 -7.607 1.00 . A A . 140 THR O 1 1
14 46196 1 1 140 THR OG1 O -8.008 5.556 -6.369 1.00 . A A . 140 THR OG1 1 1
14 46197 1 1 141 ALA C C -1.652 3.755 -5.593 1.00 . A A . 141 ALA C 1 1
14 46198 1 1 141 ALA CA C -2.487 4.936 -5.110 1.00 . A A . 141 ALA CA 1 1
14 46199 1 1 141 ALA CB C -2.252 5.180 -3.627 1.00 . A A . 141 ALA CB 1 1
14 46200 1 1 141 ALA H H -4.517 4.604 -4.611 1.00 . A A . 141 ALA H 1 1
14 46201 1 1 141 ALA HA H -2.184 5.822 -5.650 1.00 . A A . 141 ALA HA 1 1
14 46202 1 1 141 ALA HB1 H -1.281 5.628 -3.486 1.00 . A A . 141 ALA HB1 1 1
14 46203 1 1 141 ALA HB2 H -2.298 4.240 -3.096 1.00 . A A . 141 ALA HB2 1 1
14 46204 1 1 141 ALA HB3 H -3.015 5.846 -3.248 1.00 . A A . 141 ALA HB3 1 1
14 46205 1 1 141 ALA N N -3.904 4.717 -5.368 1.00 . A A . 141 ALA N 1 1
14 46206 1 1 141 ALA O O -0.628 3.935 -6.251 1.00 . A A . 141 ALA O 1 1
14 46207 1 1 142 ALA C C -1.297 1.227 -7.175 1.00 . A A . 142 ALA C 1 1
14 46208 1 1 142 ALA CA C -1.387 1.336 -5.658 1.00 . A A . 142 ALA CA 1 1
14 46209 1 1 142 ALA CB C -2.075 0.110 -5.078 1.00 . A A . 142 ALA CB 1 1
14 46210 1 1 142 ALA H H -2.917 2.469 -4.732 1.00 . A A . 142 ALA H 1 1
14 46211 1 1 142 ALA HA H -0.388 1.385 -5.250 1.00 . A A . 142 ALA HA 1 1
14 46212 1 1 142 ALA HB1 H -1.887 0.059 -4.016 1.00 . A A . 142 ALA HB1 1 1
14 46213 1 1 142 ALA HB2 H -1.688 -0.779 -5.556 1.00 . A A . 142 ALA HB2 1 1
14 46214 1 1 142 ALA HB3 H -3.139 0.177 -5.252 1.00 . A A . 142 ALA HB3 1 1
14 46215 1 1 142 ALA N N -2.095 2.548 -5.259 1.00 . A A . 142 ALA N 1 1
14 46216 1 1 142 ALA O O -0.304 0.736 -7.714 1.00 . A A . 142 ALA O 1 1
14 46217 1 1 143 LEU C C -1.505 2.748 -9.913 1.00 . A A . 143 LEU C 1 1
14 46218 1 1 143 LEU CA C -2.375 1.641 -9.317 1.00 . A A . 143 LEU CA 1 1
14 46219 1 1 143 LEU CB C -3.824 1.767 -9.807 1.00 . A A . 143 LEU CB 1 1
14 46220 1 1 143 LEU CD1 C -5.298 1.975 -11.828 1.00 . A A . 143 LEU CD1 1 1
14 46221 1 1 143 LEU CD2 C -4.012 3.961 -11.007 1.00 . A A . 143 LEU CD2 1 1
14 46222 1 1 143 LEU CG C -4.012 2.447 -11.166 1.00 . A A . 143 LEU CG 1 1
14 46223 1 1 143 LEU H H -3.099 2.069 -7.376 1.00 . A A . 143 LEU H 1 1
14 46224 1 1 143 LEU HA H -1.981 0.686 -9.628 1.00 . A A . 143 LEU HA 1 1
14 46225 1 1 143 LEU HB2 H -4.246 0.774 -9.866 1.00 . A A . 143 LEU HB2 1 1
14 46226 1 1 143 LEU HB3 H -4.380 2.329 -9.071 1.00 . A A . 143 LEU HB3 1 1
14 46227 1 1 143 LEU HD11 H -5.143 1.881 -12.892 1.00 . A A . 143 LEU HD11 1 1
14 46228 1 1 143 LEU HD12 H -6.084 2.691 -11.639 1.00 . A A . 143 LEU HD12 1 1
14 46229 1 1 143 LEU HD13 H -5.580 1.014 -11.419 1.00 . A A . 143 LEU HD13 1 1
14 46230 1 1 143 LEU HD21 H -4.916 4.370 -11.436 1.00 . A A . 143 LEU HD21 1 1
14 46231 1 1 143 LEU HD22 H -3.154 4.378 -11.512 1.00 . A A . 143 LEU HD22 1 1
14 46232 1 1 143 LEU HD23 H -3.968 4.213 -9.957 1.00 . A A . 143 LEU HD23 1 1
14 46233 1 1 143 LEU HG H -3.187 2.178 -11.812 1.00 . A A . 143 LEU HG 1 1
14 46234 1 1 143 LEU N N -2.337 1.687 -7.861 1.00 . A A . 143 LEU N 1 1
14 46235 1 1 143 LEU O O -0.922 2.583 -10.984 1.00 . A A . 143 LEU O 1 1
14 46236 1 1 144 TRP C C 0.859 4.687 -9.617 1.00 . A A . 144 TRP C 1 1
14 46237 1 1 144 TRP CA C -0.632 5.007 -9.670 1.00 . A A . 144 TRP CA 1 1
14 46238 1 1 144 TRP CB C -0.932 6.243 -8.821 1.00 . A A . 144 TRP CB 1 1
14 46239 1 1 144 TRP CD1 C 0.151 8.454 -9.531 1.00 . A A . 144 TRP CD1 1 1
14 46240 1 1 144 TRP CD2 C -1.808 8.029 -10.529 1.00 . A A . 144 TRP CD2 1 1
14 46241 1 1 144 TRP CE2 C -1.321 9.262 -11.002 1.00 . A A . 144 TRP CE2 1 1
14 46242 1 1 144 TRP CE3 C -3.027 7.553 -11.019 1.00 . A A . 144 TRP CE3 1 1
14 46243 1 1 144 TRP CG C -0.850 7.527 -9.590 1.00 . A A . 144 TRP CG 1 1
14 46244 1 1 144 TRP CH2 C -3.204 9.537 -12.401 1.00 . A A . 144 TRP CH2 1 1
14 46245 1 1 144 TRP CZ2 C -2.013 10.026 -11.940 1.00 . A A . 144 TRP CZ2 1 1
14 46246 1 1 144 TRP CZ3 C -3.713 8.313 -11.949 1.00 . A A . 144 TRP CZ3 1 1
14 46247 1 1 144 TRP H H -1.915 3.944 -8.365 1.00 . A A . 144 TRP H 1 1
14 46248 1 1 144 TRP HA H -0.907 5.211 -10.694 1.00 . A A . 144 TRP HA 1 1
14 46249 1 1 144 TRP HB2 H -1.931 6.160 -8.418 1.00 . A A . 144 TRP HB2 1 1
14 46250 1 1 144 TRP HB3 H -0.225 6.293 -8.007 1.00 . A A . 144 TRP HB3 1 1
14 46251 1 1 144 TRP HD1 H 1.027 8.365 -8.905 1.00 . A A . 144 TRP HD1 1 1
14 46252 1 1 144 TRP HE1 H 0.443 10.288 -10.514 1.00 . A A . 144 TRP HE1 1 1
14 46253 1 1 144 TRP HE3 H -3.437 6.612 -10.682 1.00 . A A . 144 TRP HE3 1 1
14 46254 1 1 144 TRP HH2 H -3.775 10.097 -13.128 1.00 . A A . 144 TRP HH2 1 1
14 46255 1 1 144 TRP HZ2 H -1.634 10.971 -12.299 1.00 . A A . 144 TRP HZ2 1 1
14 46256 1 1 144 TRP HZ3 H -4.658 7.962 -12.338 1.00 . A A . 144 TRP HZ3 1 1
14 46257 1 1 144 TRP N N -1.427 3.873 -9.212 1.00 . A A . 144 TRP N 1 1
14 46258 1 1 144 TRP NE1 N -0.125 9.500 -10.377 1.00 . A A . 144 TRP NE1 1 1
14 46259 1 1 144 TRP O O 1.638 5.181 -10.432 1.00 . A A . 144 TRP O 1 1
14 46260 1 1 145 THR C C 3.111 2.606 -9.657 1.00 . A A . 145 THR C 1 1
14 46261 1 1 145 THR CA C 2.651 3.481 -8.494 1.00 . A A . 145 THR CA 1 1
14 46262 1 1 145 THR CB C 2.855 2.741 -7.171 1.00 . A A . 145 THR CB 1 1
14 46263 1 1 145 THR CG2 C 4.312 2.565 -6.802 1.00 . A A . 145 THR CG2 1 1
14 46264 1 1 145 THR H H 0.584 3.501 -8.030 1.00 . A A . 145 THR H 1 1
14 46265 1 1 145 THR HA H 3.239 4.385 -8.485 1.00 . A A . 145 THR HA 1 1
14 46266 1 1 145 THR HB H 2.412 1.759 -7.249 1.00 . A A . 145 THR HB 1 1
14 46267 1 1 145 THR HG1 H 1.272 3.301 -6.162 1.00 . A A . 145 THR HG1 1 1
14 46268 1 1 145 THR HG21 H 4.855 2.186 -7.653 1.00 . A A . 145 THR HG21 1 1
14 46269 1 1 145 THR HG22 H 4.393 1.866 -5.981 1.00 . A A . 145 THR HG22 1 1
14 46270 1 1 145 THR HG23 H 4.725 3.517 -6.505 1.00 . A A . 145 THR HG23 1 1
14 46271 1 1 145 THR N N 1.250 3.862 -8.652 1.00 . A A . 145 THR N 1 1
14 46272 1 1 145 THR O O 4.142 2.871 -10.276 1.00 . A A . 145 THR O 1 1
14 46273 1 1 145 THR OG1 O 2.221 3.431 -6.108 1.00 . A A . 145 THR OG1 1 1
14 46274 1 1 146 ARG C C 2.746 1.402 -12.369 1.00 . A A . 146 ARG C 1 1
14 46275 1 1 146 ARG CA C 2.666 0.656 -11.040 1.00 . A A . 146 ARG CA 1 1
14 46276 1 1 146 ARG CB C 1.620 -0.457 -11.134 1.00 . A A . 146 ARG CB 1 1
14 46277 1 1 146 ARG CD C -0.752 -1.075 -11.698 1.00 . A A . 146 ARG CD 1 1
14 46278 1 1 146 ARG CG C 0.205 0.054 -11.348 1.00 . A A . 146 ARG CG 1 1
14 46279 1 1 146 ARG CZ C -0.321 -1.955 -13.965 1.00 . A A . 146 ARG CZ 1 1
14 46280 1 1 146 ARG H H 1.527 1.410 -9.424 1.00 . A A . 146 ARG H 1 1
14 46281 1 1 146 ARG HA H 3.628 0.217 -10.828 1.00 . A A . 146 ARG HA 1 1
14 46282 1 1 146 ARG HB2 H 1.874 -1.105 -11.960 1.00 . A A . 146 ARG HB2 1 1
14 46283 1 1 146 ARG HB3 H 1.638 -1.031 -10.219 1.00 . A A . 146 ARG HB3 1 1
14 46284 1 1 146 ARG HD2 H -0.330 -2.007 -11.356 1.00 . A A . 146 ARG HD2 1 1
14 46285 1 1 146 ARG HD3 H -1.690 -0.901 -11.193 1.00 . A A . 146 ARG HD3 1 1
14 46286 1 1 146 ARG HE H -1.709 -0.597 -13.507 1.00 . A A . 146 ARG HE 1 1
14 46287 1 1 146 ARG HG2 H -0.135 0.531 -10.441 1.00 . A A . 146 ARG HG2 1 1
14 46288 1 1 146 ARG HG3 H 0.211 0.773 -12.154 1.00 . A A . 146 ARG HG3 1 1
14 46289 1 1 146 ARG HH11 H 0.893 -2.723 -12.539 1.00 . A A . 146 ARG HH11 1 1
14 46290 1 1 146 ARG HH12 H 1.158 -3.322 -14.140 1.00 . A A . 146 ARG HH12 1 1
14 46291 1 1 146 ARG HH22 H -0.113 -2.567 -15.880 1.00 . A A . 146 ARG HH22 1 1
14 46292 1 1 146 ARG N N 2.339 1.567 -9.951 1.00 . A A . 146 ARG N 1 1
14 46293 1 1 146 ARG NE N -0.997 -1.161 -13.137 1.00 . A A . 146 ARG NE 1 1
14 46294 1 1 146 ARG NH1 N 0.658 -2.729 -13.509 1.00 . A A . 146 ARG NH1 1 1
14 46295 1 1 146 ARG NH2 N -0.620 -1.971 -15.256 1.00 . A A . 146 ARG NH2 1 1
14 46296 1 1 146 ARG O O 3.460 0.989 -13.283 1.00 . A A . 146 ARG O 1 1
14 46297 1 1 147 LEU C C 3.294 4.069 -13.866 1.00 . A A . 147 LEU C 1 1
14 46298 1 1 147 LEU CA C 1.987 3.302 -13.689 1.00 . A A . 147 LEU CA 1 1
14 46299 1 1 147 LEU CB C 0.808 4.276 -13.664 1.00 . A A . 147 LEU CB 1 1
14 46300 1 1 147 LEU CD1 C -1.637 4.720 -14.006 1.00 . A A . 147 LEU CD1 1 1
14 46301 1 1 147 LEU CD2 C -0.510 2.893 -15.289 1.00 . A A . 147 LEU CD2 1 1
14 46302 1 1 147 LEU CG C -0.555 3.652 -13.971 1.00 . A A . 147 LEU CG 1 1
14 46303 1 1 147 LEU H H 1.454 2.778 -11.710 1.00 . A A . 147 LEU H 1 1
14 46304 1 1 147 LEU HA H 1.864 2.629 -14.524 1.00 . A A . 147 LEU HA 1 1
14 46305 1 1 147 LEU HB2 H 0.762 4.727 -12.682 1.00 . A A . 147 LEU HB2 1 1
14 46306 1 1 147 LEU HB3 H 0.994 5.054 -14.389 1.00 . A A . 147 LEU HB3 1 1
14 46307 1 1 147 LEU HD11 H -1.313 5.582 -13.443 1.00 . A A . 147 LEU HD11 1 1
14 46308 1 1 147 LEU HD12 H -2.545 4.328 -13.574 1.00 . A A . 147 LEU HD12 1 1
14 46309 1 1 147 LEU HD13 H -1.823 5.010 -15.030 1.00 . A A . 147 LEU HD13 1 1
14 46310 1 1 147 LEU HD21 H -1.516 2.673 -15.612 1.00 . A A . 147 LEU HD21 1 1
14 46311 1 1 147 LEU HD22 H 0.036 1.971 -15.154 1.00 . A A . 147 LEU HD22 1 1
14 46312 1 1 147 LEU HD23 H -0.016 3.498 -16.035 1.00 . A A . 147 LEU HD23 1 1
14 46313 1 1 147 LEU HG H -0.806 2.950 -13.189 1.00 . A A . 147 LEU HG 1 1
14 46314 1 1 147 LEU N N 2.006 2.501 -12.471 1.00 . A A . 147 LEU N 1 1
14 46315 1 1 147 LEU O O 3.904 4.029 -14.935 1.00 . A A . 147 LEU O 1 1
14 46316 1 1 148 TYR C C 5.419 5.958 -11.482 1.00 . A A . 148 TYR C 1 1
14 46317 1 1 148 TYR CA C 4.954 5.544 -12.875 1.00 . A A . 148 TYR CA 1 1
14 46318 1 1 148 TYR CB C 4.756 6.786 -13.749 1.00 . A A . 148 TYR CB 1 1
14 46319 1 1 148 TYR CD1 C 6.754 6.921 -15.288 1.00 . A A . 148 TYR CD1 1 1
14 46320 1 1 148 TYR CD2 C 4.647 6.323 -16.229 1.00 . A A . 148 TYR CD2 1 1
14 46321 1 1 148 TYR CE1 C 7.344 6.820 -16.534 1.00 . A A . 148 TYR CE1 1 1
14 46322 1 1 148 TYR CE2 C 5.229 6.220 -17.479 1.00 . A A . 148 TYR CE2 1 1
14 46323 1 1 148 TYR CG C 5.398 6.674 -15.114 1.00 . A A . 148 TYR CG 1 1
14 46324 1 1 148 TYR CZ C 6.578 6.470 -17.625 1.00 . A A . 148 TYR CZ 1 1
14 46325 1 1 148 TYR H H 3.191 4.767 -11.993 1.00 . A A . 148 TYR H 1 1
14 46326 1 1 148 TYR HA H 5.713 4.921 -13.322 1.00 . A A . 148 TYR HA 1 1
14 46327 1 1 148 TYR HB2 H 3.699 6.950 -13.894 1.00 . A A . 148 TYR HB2 1 1
14 46328 1 1 148 TYR HB3 H 5.184 7.643 -13.251 1.00 . A A . 148 TYR HB3 1 1
14 46329 1 1 148 TYR HD1 H 7.352 7.194 -14.431 1.00 . A A . 148 TYR HD1 1 1
14 46330 1 1 148 TYR HD2 H 3.592 6.127 -16.111 1.00 . A A . 148 TYR HD2 1 1
14 46331 1 1 148 TYR HE1 H 8.400 7.017 -16.649 1.00 . A A . 148 TYR HE1 1 1
14 46332 1 1 148 TYR HE2 H 4.628 5.946 -18.333 1.00 . A A . 148 TYR HE2 1 1
14 46333 1 1 148 TYR HH H 8.021 5.951 -18.785 1.00 . A A . 148 TYR HH 1 1
14 46334 1 1 148 TYR N N 3.718 4.769 -12.819 1.00 . A A . 148 TYR N 1 1
14 46335 1 1 148 TYR O O 5.155 7.074 -11.034 1.00 . A A . 148 TYR O 1 1
14 46336 1 1 148 TYR OH O 7.160 6.370 -18.869 1.00 . A A . 148 TYR OH 1 1
14 46337 1 1 149 ALA C C 8.042 4.754 -9.287 1.00 . A A . 149 ALA C 1 1
14 46338 1 1 149 ALA CA C 6.640 5.331 -9.471 1.00 . A A . 149 ALA CA 1 1
14 46339 1 1 149 ALA CB C 5.699 4.778 -8.412 1.00 . A A . 149 ALA CB 1 1
14 46340 1 1 149 ALA H H 6.308 4.186 -11.221 1.00 . A A . 149 ALA H 1 1
14 46341 1 1 149 ALA HA H 6.687 6.402 -9.350 1.00 . A A . 149 ALA HA 1 1
14 46342 1 1 149 ALA HB1 H 6.224 4.702 -7.469 1.00 . A A . 149 ALA HB1 1 1
14 46343 1 1 149 ALA HB2 H 5.354 3.801 -8.711 1.00 . A A . 149 ALA HB2 1 1
14 46344 1 1 149 ALA HB3 H 4.856 5.442 -8.299 1.00 . A A . 149 ALA HB3 1 1
14 46345 1 1 149 ALA N N 6.124 5.055 -10.807 1.00 . A A . 149 ALA N 1 1
14 46346 1 1 149 ALA O O 8.536 4.646 -8.165 1.00 . A A . 149 ALA O 1 1
14 46347 1 1 150 SER C C 10.987 4.646 -11.208 1.00 . A A . 150 SER C 1 1
14 46348 1 1 150 SER CA C 10.029 3.826 -10.350 1.00 . A A . 150 SER CA 1 1
14 46349 1 1 150 SER CB C 10.014 2.374 -10.827 1.00 . A A . 150 SER CB 1 1
14 46350 1 1 150 SER H H 8.242 4.499 -11.263 1.00 . A A . 150 SER H 1 1
14 46351 1 1 150 SER HA H 10.367 3.856 -9.325 1.00 . A A . 150 SER HA 1 1
14 46352 1 1 150 SER HB2 H 9.679 2.337 -11.853 1.00 . A A . 150 SER HB2 1 1
14 46353 1 1 150 SER HB3 H 11.012 1.965 -10.760 1.00 . A A . 150 SER HB3 1 1
14 46354 1 1 150 SER HG H 8.251 1.643 -10.383 1.00 . A A . 150 SER HG 1 1
14 46355 1 1 150 SER N N 8.683 4.387 -10.395 1.00 . A A . 150 SER N 1 1
14 46356 1 1 150 SER O O 11.991 5.161 -10.716 1.00 . A A . 150 SER O 1 1
14 46357 1 1 150 SER OG O 9.144 1.584 -10.035 1.00 . A A . 150 SER OG 1 1
14 46358 1 1 151 GLU C C 10.671 6.571 -14.158 1.00 . A A . 151 GLU C 1 1
14 46359 1 1 151 GLU CA C 11.499 5.521 -13.422 1.00 . A A . 151 GLU CA 1 1
14 46360 1 1 151 GLU CB C 12.167 4.579 -14.426 1.00 . A A . 151 GLU CB 1 1
14 46361 1 1 151 GLU CD C 14.208 3.163 -14.880 1.00 . A A . 151 GLU CD 1 1
14 46362 1 1 151 GLU CG C 13.655 4.391 -14.186 1.00 . A A . 151 GLU CG 1 1
14 46363 1 1 151 GLU H H 9.854 4.331 -12.825 1.00 . A A . 151 GLU H 1 1
14 46364 1 1 151 GLU HA H 12.264 6.022 -12.847 1.00 . A A . 151 GLU HA 1 1
14 46365 1 1 151 GLU HB2 H 11.690 3.612 -14.367 1.00 . A A . 151 GLU HB2 1 1
14 46366 1 1 151 GLU HB3 H 12.033 4.976 -15.422 1.00 . A A . 151 GLU HB3 1 1
14 46367 1 1 151 GLU HG2 H 14.180 5.260 -14.556 1.00 . A A . 151 GLU HG2 1 1
14 46368 1 1 151 GLU HG3 H 13.827 4.295 -13.124 1.00 . A A . 151 GLU HG3 1 1
14 46369 1 1 151 GLU N N 10.667 4.763 -12.494 1.00 . A A . 151 GLU N 1 1
14 46370 1 1 151 GLU O O 9.457 6.427 -14.305 1.00 . A A . 151 GLU O 1 1
14 46371 1 1 151 GLU OE1 O 13.534 2.110 -14.853 1.00 . A A . 151 GLU OE1 1 1
14 46372 1 1 151 GLU OE2 O 15.314 3.251 -15.454 1.00 . A A . 151 GLU OE2 1 1
14 46373 1 1 152 THR C C 11.463 9.122 -16.564 1.00 . A A . 152 THR C 1 1
14 46374 1 1 152 THR CA C 10.661 8.700 -15.338 1.00 . A A . 152 THR CA 1 1
14 46375 1 1 152 THR CB C 10.443 9.901 -14.418 1.00 . A A . 152 THR CB 1 1
14 46376 1 1 152 THR CG2 C 9.146 10.632 -14.683 1.00 . A A . 152 THR CG2 1 1
14 46377 1 1 152 THR H H 12.302 7.685 -14.468 1.00 . A A . 152 THR H 1 1
14 46378 1 1 152 THR HA H 9.701 8.328 -15.662 1.00 . A A . 152 THR HA 1 1
14 46379 1 1 152 THR HB H 11.253 10.602 -14.561 1.00 . A A . 152 THR HB 1 1
14 46380 1 1 152 THR HG1 H 9.676 8.939 -12.893 1.00 . A A . 152 THR HG1 1 1
14 46381 1 1 152 THR HG21 H 8.384 10.271 -14.007 1.00 . A A . 152 THR HG21 1 1
14 46382 1 1 152 THR HG22 H 8.835 10.456 -15.704 1.00 . A A . 152 THR HG22 1 1
14 46383 1 1 152 THR HG23 H 9.290 11.691 -14.529 1.00 . A A . 152 THR HG23 1 1
14 46384 1 1 152 THR N N 11.336 7.626 -14.618 1.00 . A A . 152 THR N 1 1
14 46385 1 1 152 THR O O 12.662 9.387 -16.474 1.00 . A A . 152 THR O 1 1
14 46386 1 1 152 THR OG1 O 10.440 9.498 -13.059 1.00 . A A . 152 THR OG1 1 1
14 46387 1 1 153 SER C C 10.449 10.238 -19.904 1.00 . A A . 153 SER C 1 1
14 46388 1 1 153 SER CA C 11.443 9.574 -18.957 1.00 . A A . 153 SER CA 1 1
14 46389 1 1 153 SER CB C 12.072 8.354 -19.632 1.00 . A A . 153 SER CB 1 1
14 46390 1 1 153 SER H H 9.839 8.960 -17.719 1.00 . A A . 153 SER H 1 1
14 46391 1 1 153 SER HA H 12.221 10.282 -18.715 1.00 . A A . 153 SER HA 1 1
14 46392 1 1 153 SER HB2 H 11.537 7.464 -19.335 1.00 . A A . 153 SER HB2 1 1
14 46393 1 1 153 SER HB3 H 12.013 8.467 -20.705 1.00 . A A . 153 SER HB3 1 1
14 46394 1 1 153 SER HG H 13.843 7.537 -19.810 1.00 . A A . 153 SER HG 1 1
14 46395 1 1 153 SER N N 10.793 9.183 -17.711 1.00 . A A . 153 SER N 1 1
14 46396 1 1 153 SER O O 10.713 11.314 -20.442 1.00 . A A . 153 SER O 1 1
14 46397 1 1 153 SER OG O 13.432 8.211 -19.263 1.00 . A A . 153 SER OG 1 1
14 46398 1 1 154 ASN C C 7.442 11.185 -20.276 1.00 . A A . 154 ASN C 1 1
14 46399 1 1 154 ASN CA C 8.273 10.119 -20.986 1.00 . A A . 154 ASN CA 1 1
14 46400 1 1 154 ASN CB C 7.363 8.991 -21.474 1.00 . A A . 154 ASN CB 1 1
14 46401 1 1 154 ASN CG C 6.916 9.189 -22.909 1.00 . A A . 154 ASN CG 1 1
14 46402 1 1 154 ASN H H 9.153 8.737 -19.646 1.00 . A A . 154 ASN H 1 1
14 46403 1 1 154 ASN HA H 8.761 10.568 -21.836 1.00 . A A . 154 ASN HA 1 1
14 46404 1 1 154 ASN HB2 H 7.895 8.054 -21.410 1.00 . A A . 154 ASN HB2 1 1
14 46405 1 1 154 ASN HB3 H 6.484 8.945 -20.846 1.00 . A A . 154 ASN HB3 1 1
14 46406 1 1 154 ASN HD21 H 5.508 7.801 -22.688 1.00 . A A . 154 ASN HD21 1 1
14 46407 1 1 154 ASN HD22 H 5.593 8.542 -24.248 1.00 . A A . 154 ASN HD22 1 1
14 46408 1 1 154 ASN N N 9.306 9.591 -20.103 1.00 . A A . 154 ASN N 1 1
14 46409 1 1 154 ASN ND2 N 5.904 8.435 -23.324 1.00 . A A . 154 ASN ND2 1 1
14 46410 1 1 154 ASN O O 7.230 12.276 -20.806 1.00 . A A . 154 ASN O 1 1
14 46411 1 1 154 ASN OD1 O 7.472 10.010 -23.638 1.00 . A A . 154 ASN OD1 1 1
14 46412 1 1 155 GLY C C 4.734 11.350 -18.166 1.00 . A A . 155 GLY C 1 1
14 46413 1 1 155 GLY CA C 6.174 11.801 -18.312 1.00 . A A . 155 GLY CA 1 1
14 46414 1 1 155 GLY H H 7.177 9.977 -18.703 1.00 . A A . 155 GLY H 1 1
14 46415 1 1 155 GLY HA2 H 6.607 11.910 -17.329 1.00 . A A . 155 GLY HA2 1 1
14 46416 1 1 155 GLY HA3 H 6.192 12.759 -18.809 1.00 . A A . 155 GLY HA3 1 1
14 46417 1 1 155 GLY N N 6.975 10.862 -19.075 1.00 . A A . 155 GLY N 1 1
14 46418 1 1 155 GLY O O 4.386 10.229 -18.539 1.00 . A A . 155 GLY O 1 1
14 46419 1 1 156 GLN C C 1.614 12.672 -18.425 1.00 . A A . 156 GLN C 1 1
14 46420 1 1 156 GLN CA C 2.483 11.911 -17.429 1.00 . A A . 156 GLN CA 1 1
14 46421 1 1 156 GLN CB C 2.059 12.246 -15.996 1.00 . A A . 156 GLN CB 1 1
14 46422 1 1 156 GLN CD C 2.807 9.995 -15.126 1.00 . A A . 156 GLN CD 1 1
14 46423 1 1 156 GLN CG C 1.693 11.023 -15.169 1.00 . A A . 156 GLN CG 1 1
14 46424 1 1 156 GLN H H 4.231 13.103 -17.345 1.00 . A A . 156 GLN H 1 1
14 46425 1 1 156 GLN HA H 2.355 10.851 -17.594 1.00 . A A . 156 GLN HA 1 1
14 46426 1 1 156 GLN HB2 H 2.872 12.757 -15.502 1.00 . A A . 156 GLN HB2 1 1
14 46427 1 1 156 GLN HB3 H 1.201 12.901 -16.028 1.00 . A A . 156 GLN HB3 1 1
14 46428 1 1 156 GLN HE21 H 4.122 11.405 -14.638 1.00 . A A . 156 GLN HE21 1 1
14 46429 1 1 156 GLN HE22 H 4.756 9.804 -14.783 1.00 . A A . 156 GLN HE22 1 1
14 46430 1 1 156 GLN HG2 H 1.478 11.339 -14.160 1.00 . A A . 156 GLN HG2 1 1
14 46431 1 1 156 GLN HG3 H 0.815 10.564 -15.598 1.00 . A A . 156 GLN HG3 1 1
14 46432 1 1 156 GLN N N 3.894 12.225 -17.622 1.00 . A A . 156 GLN N 1 1
14 46433 1 1 156 GLN NE2 N 4.018 10.447 -14.818 1.00 . A A . 156 GLN NE2 1 1
14 46434 1 1 156 GLN O O 0.639 12.137 -18.950 1.00 . A A . 156 GLN O 1 1
14 46435 1 1 156 GLN OE1 O 2.582 8.810 -15.366 1.00 . A A . 156 GLN OE1 1 1
14 46436 1 1 157 LYS C C -0.217 14.934 -19.155 1.00 . A A . 157 LYS C 1 1
14 46437 1 1 157 LYS CA C 1.229 14.762 -19.613 1.00 . A A . 157 LYS CA 1 1
14 46438 1 1 157 LYS CB C 1.265 14.153 -21.016 1.00 . A A . 157 LYS CB 1 1
14 46439 1 1 157 LYS CD C 2.778 13.689 -22.967 1.00 . A A . 157 LYS CD 1 1
14 46440 1 1 157 LYS CE C 1.755 13.676 -24.092 1.00 . A A . 157 LYS CE 1 1
14 46441 1 1 157 LYS CG C 2.397 14.681 -21.878 1.00 . A A . 157 LYS CG 1 1
14 46442 1 1 157 LYS H H 2.763 14.298 -18.229 1.00 . A A . 157 LYS H 1 1
14 46443 1 1 157 LYS HA H 1.702 15.732 -19.639 1.00 . A A . 157 LYS HA 1 1
14 46444 1 1 157 LYS HB2 H 1.376 13.082 -20.928 1.00 . A A . 157 LYS HB2 1 1
14 46445 1 1 157 LYS HB3 H 0.331 14.368 -21.513 1.00 . A A . 157 LYS HB3 1 1
14 46446 1 1 157 LYS HD2 H 3.739 13.966 -23.373 1.00 . A A . 157 LYS HD2 1 1
14 46447 1 1 157 LYS HD3 H 2.838 12.701 -22.535 1.00 . A A . 157 LYS HD3 1 1
14 46448 1 1 157 LYS HE2 H 1.621 12.659 -24.428 1.00 . A A . 157 LYS HE2 1 1
14 46449 1 1 157 LYS HE3 H 0.818 14.056 -23.711 1.00 . A A . 157 LYS HE3 1 1
14 46450 1 1 157 LYS HG2 H 2.086 15.604 -22.341 1.00 . A A . 157 LYS HG2 1 1
14 46451 1 1 157 LYS HG3 H 3.260 14.863 -21.253 1.00 . A A . 157 LYS HG3 1 1
14 46452 1 1 157 LYS HZ1 H 2.555 15.426 -24.906 1.00 . A A . 157 LYS HZ1 1 1
14 46453 1 1 157 LYS HZ2 H 1.380 14.693 -25.877 1.00 . A A . 157 LYS HZ2 1 1
14 46454 1 1 157 LYS HZ3 H 2.932 14.027 -25.781 1.00 . A A . 157 LYS HZ3 1 1
14 46455 1 1 157 LYS N N 1.975 13.927 -18.679 1.00 . A A . 157 LYS N 1 1
14 46456 1 1 157 LYS NZ N 2.187 14.514 -25.244 1.00 . A A . 157 LYS NZ 1 1
14 46457 1 1 157 LYS O O -1.125 15.082 -19.972 1.00 . A A . 157 LYS O 1 1
14 46458 1 1 158 GLY C C -2.375 13.749 -16.881 1.00 . A A . 158 GLY C 1 1
14 46459 1 1 158 GLY CA C -1.760 15.070 -17.299 1.00 . A A . 158 GLY CA 1 1
14 46460 1 1 158 GLY H H 0.339 14.794 -17.237 1.00 . A A . 158 GLY H 1 1
14 46461 1 1 158 GLY HA2 H -1.712 15.720 -16.437 1.00 . A A . 158 GLY HA2 1 1
14 46462 1 1 158 GLY HA3 H -2.389 15.527 -18.048 1.00 . A A . 158 GLY HA3 1 1
14 46463 1 1 158 GLY N N -0.423 14.915 -17.841 1.00 . A A . 158 GLY N 1 1
14 46464 1 1 158 GLY O O -1.918 13.117 -15.928 1.00 . A A . 158 GLY O 1 1
14 46465 1 1 159 ASN C C -3.765 11.014 -18.339 1.00 . A A . 159 ASN C 1 1
14 46466 1 1 159 ASN CA C -4.095 12.076 -17.295 1.00 . A A . 159 ASN CA 1 1
14 46467 1 1 159 ASN CB C -5.607 12.295 -17.231 1.00 . A A . 159 ASN CB 1 1
14 46468 1 1 159 ASN CG C -6.288 11.349 -16.261 1.00 . A A . 159 ASN CG 1 1
14 46469 1 1 159 ASN H H -3.733 13.880 -18.344 1.00 . A A . 159 ASN H 1 1
14 46470 1 1 159 ASN HA H -3.748 11.735 -16.330 1.00 . A A . 159 ASN HA 1 1
14 46471 1 1 159 ASN HB2 H -5.806 13.308 -16.917 1.00 . A A . 159 ASN HB2 1 1
14 46472 1 1 159 ASN HB3 H -6.029 12.138 -18.214 1.00 . A A . 159 ASN HB3 1 1
14 46473 1 1 159 ASN HD21 H -7.658 10.893 -17.627 1.00 . A A . 159 ASN HD21 1 1
14 46474 1 1 159 ASN HD22 H -7.827 10.100 -16.101 1.00 . A A . 159 ASN HD22 1 1
14 46475 1 1 159 ASN N N -3.415 13.331 -17.596 1.00 . A A . 159 ASN N 1 1
14 46476 1 1 159 ASN ND2 N -7.366 10.717 -16.708 1.00 . A A . 159 ASN ND2 1 1
14 46477 1 1 159 ASN O O -3.297 11.331 -19.433 1.00 . A A . 159 ASN O 1 1
14 46478 1 1 159 ASN OD1 O -5.849 11.188 -15.121 1.00 . A A . 159 ASN OD1 1 1
14 46479 1 1 160 VAL C C -4.945 8.344 -19.793 1.00 . A A . 160 VAL C 1 1
14 46480 1 1 160 VAL CA C -3.741 8.648 -18.904 1.00 . A A . 160 VAL CA 1 1
14 46481 1 1 160 VAL CB C -3.346 7.374 -18.129 1.00 . A A . 160 VAL CB 1 1
14 46482 1 1 160 VAL CG1 C -3.136 6.208 -19.083 1.00 . A A . 160 VAL CG1 1 1
14 46483 1 1 160 VAL CG2 C -2.099 7.622 -17.296 1.00 . A A . 160 VAL CG2 1 1
14 46484 1 1 160 VAL H H -4.384 9.566 -17.107 1.00 . A A . 160 VAL H 1 1
14 46485 1 1 160 VAL HA H -2.916 8.934 -19.530 1.00 . A A . 160 VAL HA 1 1
14 46486 1 1 160 VAL HB H -4.156 7.120 -17.460 1.00 . A A . 160 VAL HB 1 1
14 46487 1 1 160 VAL HG11 H -2.598 5.421 -18.578 1.00 . A A . 160 VAL HG11 1 1
14 46488 1 1 160 VAL HG12 H -2.570 6.543 -19.938 1.00 . A A . 160 VAL HG12 1 1
14 46489 1 1 160 VAL HG13 H -4.096 5.838 -19.409 1.00 . A A . 160 VAL HG13 1 1
14 46490 1 1 160 VAL HG21 H -1.230 7.613 -17.938 1.00 . A A . 160 VAL HG21 1 1
14 46491 1 1 160 VAL HG22 H -2.004 6.845 -16.551 1.00 . A A . 160 VAL HG22 1 1
14 46492 1 1 160 VAL HG23 H -2.177 8.582 -16.808 1.00 . A A . 160 VAL HG23 1 1
14 46493 1 1 160 VAL N N -4.012 9.756 -17.994 1.00 . A A . 160 VAL N 1 1
14 46494 1 1 160 VAL O O -4.870 7.512 -20.698 1.00 . A A . 160 VAL O 1 1
14 46495 1 1 161 GLU C C -7.566 10.063 -21.162 1.00 . A A . 161 GLU C 1 1
14 46496 1 1 161 GLU CA C -7.271 8.837 -20.304 1.00 . A A . 161 GLU CA 1 1
14 46497 1 1 161 GLU CB C -8.450 8.558 -19.370 1.00 . A A . 161 GLU CB 1 1
14 46498 1 1 161 GLU CD C -9.785 6.692 -18.313 1.00 . A A . 161 GLU CD 1 1
14 46499 1 1 161 GLU CG C -8.413 7.176 -18.740 1.00 . A A . 161 GLU CG 1 1
14 46500 1 1 161 GLU H H -6.038 9.670 -18.801 1.00 . A A . 161 GLU H 1 1
14 46501 1 1 161 GLU HA H -7.126 7.985 -20.950 1.00 . A A . 161 GLU HA 1 1
14 46502 1 1 161 GLU HB2 H -8.449 9.291 -18.578 1.00 . A A . 161 GLU HB2 1 1
14 46503 1 1 161 GLU HB3 H -9.368 8.650 -19.932 1.00 . A A . 161 GLU HB3 1 1
14 46504 1 1 161 GLU HG2 H -8.009 6.478 -19.458 1.00 . A A . 161 GLU HG2 1 1
14 46505 1 1 161 GLU HG3 H -7.772 7.207 -17.870 1.00 . A A . 161 GLU HG3 1 1
14 46506 1 1 161 GLU N N -6.047 9.025 -19.532 1.00 . A A . 161 GLU N 1 1
14 46507 1 1 161 GLU O O -7.841 11.145 -20.643 1.00 . A A . 161 GLU O 1 1
14 46508 1 1 161 GLU OE1 O -10.760 6.950 -19.049 1.00 . A A . 161 GLU OE1 1 1
14 46509 1 1 161 GLU OE2 O -9.885 6.055 -17.244 1.00 . A A . 161 GLU OE2 1 1
14 46510 1 1 162 GLU C C -8.441 10.460 -24.677 1.00 . A A . 162 GLU C 1 1
14 46511 1 1 162 GLU CA C -7.766 10.976 -23.410 1.00 . A A . 162 GLU CA 1 1
14 46512 1 1 162 GLU CB C -6.462 11.690 -23.767 1.00 . A A . 162 GLU CB 1 1
14 46513 1 1 162 GLU CD C -5.593 13.610 -25.162 1.00 . A A . 162 GLU CD 1 1
14 46514 1 1 162 GLU CG C -6.657 13.138 -24.189 1.00 . A A . 162 GLU CG 1 1
14 46515 1 1 162 GLU H H -7.281 8.998 -22.830 1.00 . A A . 162 GLU H 1 1
14 46516 1 1 162 GLU HA H -8.429 11.675 -22.923 1.00 . A A . 162 GLU HA 1 1
14 46517 1 1 162 GLU HB2 H -5.809 11.674 -22.907 1.00 . A A . 162 GLU HB2 1 1
14 46518 1 1 162 GLU HB3 H -5.987 11.162 -24.579 1.00 . A A . 162 GLU HB3 1 1
14 46519 1 1 162 GLU HG2 H -7.623 13.235 -24.662 1.00 . A A . 162 GLU HG2 1 1
14 46520 1 1 162 GLU HG3 H -6.623 13.763 -23.309 1.00 . A A . 162 GLU HG3 1 1
14 46521 1 1 162 GLU N N -7.506 9.884 -22.478 1.00 . A A . 162 GLU N 1 1
14 46522 1 1 162 GLU O O -7.778 9.954 -25.583 1.00 . A A . 162 GLU O 1 1
14 46523 1 1 162 GLU OE1 O -5.629 13.181 -26.334 1.00 . A A . 162 GLU OE1 1 1
14 46524 1 1 162 GLU OE2 O -4.725 14.408 -24.751 1.00 . A A . 162 GLU OE2 1 1
14 46525 1 1 163 SER C C -11.046 11.325 -26.698 1.00 . A A . 163 SER C 1 1
14 46526 1 1 163 SER CA C -10.527 10.140 -25.891 1.00 . A A . 163 SER CA 1 1
14 46527 1 1 163 SER CB C -11.696 9.260 -25.444 1.00 . A A . 163 SER CB 1 1
14 46528 1 1 163 SER H H -10.235 11.004 -23.981 1.00 . A A . 163 SER H 1 1
14 46529 1 1 163 SER HA H -9.867 9.557 -26.516 1.00 . A A . 163 SER HA 1 1
14 46530 1 1 163 SER HB2 H -12.513 9.889 -25.121 1.00 . A A . 163 SER HB2 1 1
14 46531 1 1 163 SER HB3 H -12.019 8.647 -26.273 1.00 . A A . 163 SER HB3 1 1
14 46532 1 1 163 SER HG H -11.289 8.924 -23.558 1.00 . A A . 163 SER HG 1 1
14 46533 1 1 163 SER N N -9.762 10.591 -24.734 1.00 . A A . 163 SER N 1 1
14 46534 1 1 163 SER O O -12.107 11.250 -27.317 1.00 . A A . 163 SER O 1 1
14 46535 1 1 163 SER OG O -11.318 8.416 -24.371 1.00 . A A . 163 SER OG 1 1
14 46536 1 1 164 ASP C C -10.393 13.465 -28.905 1.00 . A A . 164 ASP C 1 1
14 46537 1 1 164 ASP CA C -10.678 13.623 -27.416 1.00 . A A . 164 ASP CA 1 1
14 46538 1 1 164 ASP CB C -9.931 14.840 -26.868 1.00 . A A . 164 ASP CB 1 1
14 46539 1 1 164 ASP CG C -10.142 15.026 -25.378 1.00 . A A . 164 ASP CG 1 1
14 46540 1 1 164 ASP H H -9.458 12.421 -26.172 1.00 . A A . 164 ASP H 1 1
14 46541 1 1 164 ASP HA H -11.738 13.769 -27.278 1.00 . A A . 164 ASP HA 1 1
14 46542 1 1 164 ASP HB2 H -8.874 14.719 -27.050 1.00 . A A . 164 ASP HB2 1 1
14 46543 1 1 164 ASP HB3 H -10.279 15.727 -27.376 1.00 . A A . 164 ASP HB3 1 1
14 46544 1 1 164 ASP N N -10.293 12.421 -26.684 1.00 . A A . 164 ASP N 1 1
14 46545 1 1 164 ASP O O -9.650 12.572 -29.314 1.00 . A A . 164 ASP O 1 1
14 46546 1 1 164 ASP OD1 O -11.283 15.332 -24.974 1.00 . A A . 164 ASP OD1 1 1
14 46547 1 1 164 ASP OD2 O -9.165 14.865 -24.616 1.00 . A A . 164 ASP OD2 1 1
14 46548 1 1 165 LEU C C -10.380 15.657 -31.697 1.00 . A A . 165 LEU C 1 1
14 46549 1 1 165 LEU CA C -10.798 14.292 -31.159 1.00 . A A . 165 LEU CA 1 1
14 46550 1 1 165 LEU CB C -12.081 13.828 -31.849 1.00 . A A . 165 LEU CB 1 1
14 46551 1 1 165 LEU CD1 C -13.919 12.140 -32.092 1.00 . A A . 165 LEU CD1 1 1
14 46552 1 1 165 LEU CD2 C -11.604 11.393 -31.509 1.00 . A A . 165 LEU CD2 1 1
14 46553 1 1 165 LEU CG C -12.640 12.496 -31.348 1.00 . A A . 165 LEU CG 1 1
14 46554 1 1 165 LEU H H -11.571 15.025 -29.329 1.00 . A A . 165 LEU H 1 1
14 46555 1 1 165 LEU HA H -10.011 13.581 -31.367 1.00 . A A . 165 LEU HA 1 1
14 46556 1 1 165 LEU HB2 H -12.836 14.589 -31.707 1.00 . A A . 165 LEU HB2 1 1
14 46557 1 1 165 LEU HB3 H -11.884 13.735 -32.907 1.00 . A A . 165 LEU HB3 1 1
14 46558 1 1 165 LEU HD11 H -14.300 11.200 -31.721 1.00 . A A . 165 LEU HD11 1 1
14 46559 1 1 165 LEU HD12 H -13.710 12.052 -33.147 1.00 . A A . 165 LEU HD12 1 1
14 46560 1 1 165 LEU HD13 H -14.654 12.915 -31.933 1.00 . A A . 165 LEU HD13 1 1
14 46561 1 1 165 LEU HD21 H -11.000 11.334 -30.615 1.00 . A A . 165 LEU HD21 1 1
14 46562 1 1 165 LEU HD22 H -10.973 11.612 -32.356 1.00 . A A . 165 LEU HD22 1 1
14 46563 1 1 165 LEU HD23 H -12.106 10.448 -31.666 1.00 . A A . 165 LEU HD23 1 1
14 46564 1 1 165 LEU HG H -12.877 12.584 -30.299 1.00 . A A . 165 LEU HG 1 1
14 46565 1 1 165 LEU N N -10.989 14.336 -29.714 1.00 . A A . 165 LEU N 1 1
14 46566 1 1 165 LEU O O -9.252 15.834 -32.159 1.00 . A A . 165 LEU O 1 1
14 46567 1 1 166 TYR C C -11.754 19.012 -31.280 1.00 . A A . 166 TYR C 1 1
14 46568 1 1 166 TYR CA C -11.018 17.968 -32.115 1.00 . A A . 166 TYR CA 1 1
14 46569 1 1 166 TYR CB C -11.424 18.097 -33.585 1.00 . A A . 166 TYR CB 1 1
14 46570 1 1 166 TYR CD1 C -10.921 20.432 -34.405 1.00 . A A . 166 TYR CD1 1 1
14 46571 1 1 166 TYR CD2 C -9.451 18.669 -35.054 1.00 . A A . 166 TYR CD2 1 1
14 46572 1 1 166 TYR CE1 C -10.156 21.338 -35.115 1.00 . A A . 166 TYR CE1 1 1
14 46573 1 1 166 TYR CE2 C -8.681 19.570 -35.765 1.00 . A A . 166 TYR CE2 1 1
14 46574 1 1 166 TYR CG C -10.583 19.085 -34.362 1.00 . A A . 166 TYR CG 1 1
14 46575 1 1 166 TYR CZ C -9.037 20.901 -35.793 1.00 . A A . 166 TYR CZ 1 1
14 46576 1 1 166 TYR H H -12.175 16.417 -31.254 1.00 . A A . 166 TYR H 1 1
14 46577 1 1 166 TYR HA H -9.956 18.138 -32.030 1.00 . A A . 166 TYR HA 1 1
14 46578 1 1 166 TYR HB2 H -11.329 17.134 -34.063 1.00 . A A . 166 TYR HB2 1 1
14 46579 1 1 166 TYR HB3 H -12.453 18.422 -33.640 1.00 . A A . 166 TYR HB3 1 1
14 46580 1 1 166 TYR HD1 H -11.798 20.770 -33.874 1.00 . A A . 166 TYR HD1 1 1
14 46581 1 1 166 TYR HD2 H -9.176 17.626 -35.031 1.00 . A A . 166 TYR HD2 1 1
14 46582 1 1 166 TYR HE1 H -10.435 22.381 -35.136 1.00 . A A . 166 TYR HE1 1 1
14 46583 1 1 166 TYR HE2 H -7.804 19.228 -36.296 1.00 . A A . 166 TYR HE2 1 1
14 46584 1 1 166 TYR HH H -8.120 22.583 -35.965 1.00 . A A . 166 TYR HH 1 1
14 46585 1 1 166 TYR N N -11.294 16.619 -31.633 1.00 . A A . 166 TYR N 1 1
14 46586 1 1 166 TYR O O -11.982 20.134 -31.735 1.00 . A A . 166 TYR O 1 1
14 46587 1 1 166 TYR OH O -8.271 21.800 -36.500 1.00 . A A . 166 TYR OH 1 1
14 46588 1 1 167 GLY C C -14.205 19.915 -29.708 1.00 . A A . 167 GLY C 1 1
14 46589 1 1 167 GLY CA C -12.827 19.561 -29.185 1.00 . A A . 167 GLY CA 1 1
14 46590 1 1 167 GLY H H -11.914 17.736 -29.745 1.00 . A A . 167 GLY H 1 1
14 46591 1 1 167 GLY HA2 H -12.929 19.108 -28.210 1.00 . A A . 167 GLY HA2 1 1
14 46592 1 1 167 GLY HA3 H -12.246 20.467 -29.092 1.00 . A A . 167 GLY HA3 1 1
14 46593 1 1 167 GLY N N -12.122 18.641 -30.057 1.00 . A A . 167 GLY N 1 1
14 46594 1 1 167 GLY O O -15.112 19.083 -29.699 1.00 . A A . 167 GLY O 1 1
14 46595 1 1 168 ILE C C -16.750 21.469 -29.661 1.00 . A A . 168 ILE C 1 1
14 46596 1 1 168 ILE CA C -15.639 21.617 -30.695 1.00 . A A . 168 ILE CA 1 1
14 46597 1 1 168 ILE CB C -16.033 20.844 -31.969 1.00 . A A . 168 ILE CB 1 1
14 46598 1 1 168 ILE CD1 C -14.355 22.208 -33.315 1.00 . A A . 168 ILE CD1 1 1
14 46599 1 1 168 ILE CG1 C -14.872 20.828 -32.964 1.00 . A A . 168 ILE CG1 1 1
14 46600 1 1 168 ILE CG2 C -17.273 21.460 -32.602 1.00 . A A . 168 ILE CG2 1 1
14 46601 1 1 168 ILE H H -13.602 21.771 -30.146 1.00 . A A . 168 ILE H 1 1
14 46602 1 1 168 ILE HA H -15.536 22.662 -30.952 1.00 . A A . 168 ILE HA 1 1
14 46603 1 1 168 ILE HB H -16.272 19.829 -31.688 1.00 . A A . 168 ILE HB 1 1
14 46604 1 1 168 ILE HD11 H -13.864 22.174 -34.276 1.00 . A A . 168 ILE HD11 1 1
14 46605 1 1 168 ILE HD12 H -13.651 22.531 -32.561 1.00 . A A . 168 ILE HD12 1 1
14 46606 1 1 168 ILE HD13 H -15.181 22.901 -33.358 1.00 . A A . 168 ILE HD13 1 1
14 46607 1 1 168 ILE HG12 H -14.053 20.266 -32.543 1.00 . A A . 168 ILE HG12 1 1
14 46608 1 1 168 ILE HG13 H -15.197 20.353 -33.878 1.00 . A A . 168 ILE HG13 1 1
14 46609 1 1 168 ILE HG21 H -16.978 22.104 -33.418 1.00 . A A . 168 ILE HG21 1 1
14 46610 1 1 168 ILE HG22 H -17.806 22.039 -31.861 1.00 . A A . 168 ILE HG22 1 1
14 46611 1 1 168 ILE HG23 H -17.915 20.676 -32.975 1.00 . A A . 168 ILE HG23 1 1
14 46612 1 1 168 ILE N N -14.362 21.154 -30.165 1.00 . A A . 168 ILE N 1 1
14 46613 1 1 168 ILE O O -17.271 20.374 -29.448 1.00 . A A . 168 ILE O 1 1
14 46614 1 1 169 ASP C C -18.744 23.961 -27.805 1.00 . A A . 169 ASP C 1 1
14 46615 1 1 169 ASP CA C -18.158 22.565 -28.009 1.00 . A A . 169 ASP CA 1 1
14 46616 1 1 169 ASP CB C -17.613 21.998 -26.691 1.00 . A A . 169 ASP CB 1 1
14 46617 1 1 169 ASP CG C -18.624 22.069 -25.561 1.00 . A A . 169 ASP CG 1 1
14 46618 1 1 169 ASP H H -16.658 23.422 -29.232 1.00 . A A . 169 ASP H 1 1
14 46619 1 1 169 ASP HA H -18.944 21.922 -28.360 1.00 . A A . 169 ASP HA 1 1
14 46620 1 1 169 ASP HB2 H -17.340 20.964 -26.838 1.00 . A A . 169 ASP HB2 1 1
14 46621 1 1 169 ASP HB3 H -16.735 22.557 -26.400 1.00 . A A . 169 ASP HB3 1 1
14 46622 1 1 169 ASP N N -17.109 22.578 -29.020 1.00 . A A . 169 ASP N 1 1
14 46623 1 1 169 ASP O O -19.678 24.353 -28.501 1.00 . A A . 169 ASP O 1 1
14 46624 1 1 169 ASP OD1 O -19.407 21.108 -25.407 1.00 . A A . 169 ASP OD1 1 1
14 46625 1 1 169 ASP OD2 O -18.630 23.082 -24.832 1.00 . A A . 169 ASP OD2 1 1
14 46626 1 1 170 HIS C C -18.041 27.099 -27.439 1.00 . A A . 170 HIS C 1 1
14 46627 1 1 170 HIS CA C -18.688 26.042 -26.545 1.00 . A A . 170 HIS CA 1 1
14 46628 1 1 170 HIS CB C -18.442 26.379 -25.076 1.00 . A A . 170 HIS CB 1 1
14 46629 1 1 170 HIS CD2 C -16.455 25.336 -23.775 1.00 . A A . 170 HIS CD2 1 1
14 46630 1 1 170 HIS CE1 C -14.852 26.602 -24.572 1.00 . A A . 170 HIS CE1 1 1
14 46631 1 1 170 HIS CG C -17.019 26.206 -24.648 1.00 . A A . 170 HIS CG 1 1
14 46632 1 1 170 HIS H H -17.470 24.327 -26.316 1.00 . A A . 170 HIS H 1 1
14 46633 1 1 170 HIS HA H -19.752 26.049 -26.722 1.00 . A A . 170 HIS HA 1 1
14 46634 1 1 170 HIS HB2 H -18.721 27.407 -24.899 1.00 . A A . 170 HIS HB2 1 1
14 46635 1 1 170 HIS HB3 H -19.057 25.736 -24.461 1.00 . A A . 170 HIS HB3 1 1
14 46636 1 1 170 HIS HD1 H -16.075 27.710 -25.782 1.00 . A A . 170 HIS HD1 1 1
14 46637 1 1 170 HIS HD2 H -16.969 24.573 -23.208 1.00 . A A . 170 HIS HD2 1 1
14 46638 1 1 170 HIS HE1 H -13.880 27.034 -24.760 1.00 . A A . 170 HIS HE1 1 1
14 46639 1 1 170 HIS HE2 H -14.461 25.200 -23.133 1.00 . A A . 170 HIS HE2 1 1
14 46640 1 1 170 HIS N N -18.204 24.698 -26.843 1.00 . A A . 170 HIS N 1 1
14 46641 1 1 170 HIS ND1 N -15.988 26.985 -25.129 1.00 . A A . 170 HIS ND1 1 1
14 46642 1 1 170 HIS NE2 N -15.109 25.605 -23.746 1.00 . A A . 170 HIS NE2 1 1
14 46643 1 1 170 HIS O O -18.532 28.223 -27.529 1.00 . A A . 170 HIS O 1 1
14 46644 1 1 171 ASP C C -17.091 27.915 -30.253 1.00 . A A . 171 ASP C 1 1
14 46645 1 1 171 ASP CA C -16.262 27.679 -28.995 1.00 . A A . 171 ASP CA 1 1
14 46646 1 1 171 ASP CB C -14.878 27.147 -29.369 1.00 . A A . 171 ASP CB 1 1
14 46647 1 1 171 ASP CG C -13.906 27.187 -28.205 1.00 . A A . 171 ASP CG 1 1
14 46648 1 1 171 ASP H H -16.597 25.831 -28.013 1.00 . A A . 171 ASP H 1 1
14 46649 1 1 171 ASP HA H -16.152 28.615 -28.467 1.00 . A A . 171 ASP HA 1 1
14 46650 1 1 171 ASP HB2 H -14.970 26.124 -29.702 1.00 . A A . 171 ASP HB2 1 1
14 46651 1 1 171 ASP HB3 H -14.475 27.748 -30.172 1.00 . A A . 171 ASP HB3 1 1
14 46652 1 1 171 ASP N N -16.946 26.741 -28.108 1.00 . A A . 171 ASP N 1 1
14 46653 1 1 171 ASP O O -17.369 29.056 -30.629 1.00 . A A . 171 ASP O 1 1
14 46654 1 1 171 ASP OD1 O -14.136 26.462 -27.216 1.00 . A A . 171 ASP OD1 1 1
14 46655 1 1 171 ASP OD2 O -12.917 27.944 -28.284 1.00 . A A . 171 ASP OD2 1 1
14 46656 1 1 172 LEU C C -19.736 27.354 -31.679 1.00 . A A . 172 LEU C 1 1
14 46657 1 1 172 LEU CA C -18.333 26.898 -32.068 1.00 . A A . 172 LEU CA 1 1
14 46658 1 1 172 LEU CB C -18.370 25.531 -32.762 1.00 . A A . 172 LEU CB 1 1
14 46659 1 1 172 LEU CD1 C -19.515 26.289 -34.851 1.00 . A A . 172 LEU CD1 1 1
14 46660 1 1 172 LEU CD2 C -19.570 23.872 -34.203 1.00 . A A . 172 LEU CD2 1 1
14 46661 1 1 172 LEU CG C -19.555 25.305 -33.693 1.00 . A A . 172 LEU CG 1 1
14 46662 1 1 172 LEU H H -17.281 25.948 -30.509 1.00 . A A . 172 LEU H 1 1
14 46663 1 1 172 LEU HA H -17.896 27.627 -32.735 1.00 . A A . 172 LEU HA 1 1
14 46664 1 1 172 LEU HB2 H -17.462 25.421 -33.338 1.00 . A A . 172 LEU HB2 1 1
14 46665 1 1 172 LEU HB3 H -18.388 24.766 -32.001 1.00 . A A . 172 LEU HB3 1 1
14 46666 1 1 172 LEU HD11 H -20.065 27.178 -34.588 1.00 . A A . 172 LEU HD11 1 1
14 46667 1 1 172 LEU HD12 H -19.959 25.834 -35.725 1.00 . A A . 172 LEU HD12 1 1
14 46668 1 1 172 LEU HD13 H -18.489 26.550 -35.065 1.00 . A A . 172 LEU HD13 1 1
14 46669 1 1 172 LEU HD21 H -20.232 23.799 -35.054 1.00 . A A . 172 LEU HD21 1 1
14 46670 1 1 172 LEU HD22 H -19.916 23.214 -33.420 1.00 . A A . 172 LEU HD22 1 1
14 46671 1 1 172 LEU HD23 H -18.572 23.585 -34.498 1.00 . A A . 172 LEU HD23 1 1
14 46672 1 1 172 LEU HG H -20.465 25.475 -33.138 1.00 . A A . 172 LEU HG 1 1
14 46673 1 1 172 LEU N N -17.510 26.824 -30.878 1.00 . A A . 172 LEU N 1 1
14 46674 1 1 172 LEU O O -20.434 28.022 -32.449 1.00 . A A . 172 LEU O 1 1
14 46675 1 1 173 ILE C C -21.429 28.875 -29.635 1.00 . A A . 173 ILE C 1 1
14 46676 1 1 173 ILE CA C -21.411 27.379 -29.928 1.00 . A A . 173 ILE CA 1 1
14 46677 1 1 173 ILE CB C -21.681 26.571 -28.644 1.00 . A A . 173 ILE CB 1 1
14 46678 1 1 173 ILE CD1 C -23.782 25.217 -28.060 1.00 . A A . 173 ILE CD1 1 1
14 46679 1 1 173 ILE CG1 C -22.570 25.358 -28.954 1.00 . A A . 173 ILE CG1 1 1
14 46680 1 1 173 ILE CG2 C -22.262 27.452 -27.553 1.00 . A A . 173 ILE CG2 1 1
14 46681 1 1 173 ILE H H -19.527 26.499 -29.880 1.00 . A A . 173 ILE H 1 1
14 46682 1 1 173 ILE HA H -22.164 27.139 -30.659 1.00 . A A . 173 ILE HA 1 1
14 46683 1 1 173 ILE HB H -20.729 26.212 -28.288 1.00 . A A . 173 ILE HB 1 1
14 46684 1 1 173 ILE HD11 H -24.168 24.213 -28.141 1.00 . A A . 173 ILE HD11 1 1
14 46685 1 1 173 ILE HD12 H -24.540 25.923 -28.368 1.00 . A A . 173 ILE HD12 1 1
14 46686 1 1 173 ILE HD13 H -23.494 25.412 -27.039 1.00 . A A . 173 ILE HD13 1 1
14 46687 1 1 173 ILE HG12 H -22.921 25.429 -29.970 1.00 . A A . 173 ILE HG12 1 1
14 46688 1 1 173 ILE HG13 H -21.978 24.460 -28.849 1.00 . A A . 173 ILE HG13 1 1
14 46689 1 1 173 ILE HG21 H -23.140 27.955 -27.926 1.00 . A A . 173 ILE HG21 1 1
14 46690 1 1 173 ILE HG22 H -21.521 28.182 -27.265 1.00 . A A . 173 ILE HG22 1 1
14 46691 1 1 173 ILE HG23 H -22.523 26.846 -26.700 1.00 . A A . 173 ILE HG23 1 1
14 46692 1 1 173 ILE N N -20.130 27.005 -30.457 1.00 . A A . 173 ILE N 1 1
14 46693 1 1 173 ILE O O -22.419 29.562 -29.878 1.00 . A A . 173 ILE O 1 1
14 46694 1 1 174 ASP C C -20.465 31.649 -29.998 1.00 . A A . 174 ASP C 1 1
14 46695 1 1 174 ASP CA C -20.162 30.778 -28.786 1.00 . A A . 174 ASP CA 1 1
14 46696 1 1 174 ASP CB C -18.748 31.064 -28.275 1.00 . A A . 174 ASP CB 1 1
14 46697 1 1 174 ASP CG C -18.557 32.514 -27.877 1.00 . A A . 174 ASP CG 1 1
14 46698 1 1 174 ASP H H -19.553 28.762 -28.958 1.00 . A A . 174 ASP H 1 1
14 46699 1 1 174 ASP HA H -20.871 31.009 -28.005 1.00 . A A . 174 ASP HA 1 1
14 46700 1 1 174 ASP HB2 H -18.552 30.444 -27.414 1.00 . A A . 174 ASP HB2 1 1
14 46701 1 1 174 ASP HB3 H -18.037 30.825 -29.054 1.00 . A A . 174 ASP HB3 1 1
14 46702 1 1 174 ASP N N -20.307 29.367 -29.115 1.00 . A A . 174 ASP N 1 1
14 46703 1 1 174 ASP O O -20.960 32.768 -29.862 1.00 . A A . 174 ASP O 1 1
14 46704 1 1 174 ASP OD1 O -18.308 33.348 -28.772 1.00 . A A . 174 ASP OD1 1 1
14 46705 1 1 174 ASP OD2 O -18.655 32.814 -26.669 1.00 . A A . 174 ASP OD2 1 1
14 46706 1 1 175 GLU C C -21.907 32.079 -32.644 1.00 . A A . 175 GLU C 1 1
14 46707 1 1 175 GLU CA C -20.413 31.874 -32.415 1.00 . A A . 175 GLU CA 1 1
14 46708 1 1 175 GLU CB C -19.798 31.140 -33.609 1.00 . A A . 175 GLU CB 1 1
14 46709 1 1 175 GLU CD C -20.822 31.668 -35.856 1.00 . A A . 175 GLU CD 1 1
14 46710 1 1 175 GLU CG C -19.715 31.985 -34.869 1.00 . A A . 175 GLU CG 1 1
14 46711 1 1 175 GLU H H -19.773 30.235 -31.248 1.00 . A A . 175 GLU H 1 1
14 46712 1 1 175 GLU HA H -19.941 32.840 -32.320 1.00 . A A . 175 GLU HA 1 1
14 46713 1 1 175 GLU HB2 H -18.800 30.823 -33.346 1.00 . A A . 175 GLU HB2 1 1
14 46714 1 1 175 GLU HB3 H -20.396 30.266 -33.825 1.00 . A A . 175 GLU HB3 1 1
14 46715 1 1 175 GLU HG2 H -19.788 33.027 -34.593 1.00 . A A . 175 GLU HG2 1 1
14 46716 1 1 175 GLU HG3 H -18.763 31.804 -35.345 1.00 . A A . 175 GLU HG3 1 1
14 46717 1 1 175 GLU N N -20.166 31.135 -31.186 1.00 . A A . 175 GLU N 1 1
14 46718 1 1 175 GLU O O -22.368 33.210 -32.796 1.00 . A A . 175 GLU O 1 1
14 46719 1 1 175 GLU OE1 O -21.981 31.511 -35.419 1.00 . A A . 175 GLU OE1 1 1
14 46720 1 1 175 GLU OE2 O -20.528 31.579 -37.066 1.00 . A A . 175 GLU OE2 1 1
14 46721 1 1 176 PHE C C -24.818 31.641 -31.674 1.00 . A A . 176 PHE C 1 1
14 46722 1 1 176 PHE CA C -24.109 31.068 -32.885 1.00 . A A . 176 PHE CA 1 1
14 46723 1 1 176 PHE CB C -24.698 29.694 -33.199 1.00 . A A . 176 PHE CB 1 1
14 46724 1 1 176 PHE CD1 C -23.969 29.439 -35.585 1.00 . A A . 176 PHE CD1 1 1
14 46725 1 1 176 PHE CD2 C -23.215 27.830 -33.999 1.00 . A A . 176 PHE CD2 1 1
14 46726 1 1 176 PHE CE1 C -23.278 28.781 -36.585 1.00 . A A . 176 PHE CE1 1 1
14 46727 1 1 176 PHE CE2 C -22.524 27.168 -34.994 1.00 . A A . 176 PHE CE2 1 1
14 46728 1 1 176 PHE CG C -23.947 28.970 -34.282 1.00 . A A . 176 PHE CG 1 1
14 46729 1 1 176 PHE CZ C -22.555 27.644 -36.289 1.00 . A A . 176 PHE CZ 1 1
14 46730 1 1 176 PHE H H -22.243 30.103 -32.540 1.00 . A A . 176 PHE H 1 1
14 46731 1 1 176 PHE HA H -24.277 31.720 -33.727 1.00 . A A . 176 PHE HA 1 1
14 46732 1 1 176 PHE HB2 H -24.692 29.090 -32.302 1.00 . A A . 176 PHE HB2 1 1
14 46733 1 1 176 PHE HB3 H -25.723 29.815 -33.522 1.00 . A A . 176 PHE HB3 1 1
14 46734 1 1 176 PHE HD1 H -24.535 30.329 -35.819 1.00 . A A . 176 PHE HD1 1 1
14 46735 1 1 176 PHE HD2 H -23.187 27.459 -32.989 1.00 . A A . 176 PHE HD2 1 1
14 46736 1 1 176 PHE HE1 H -23.305 29.158 -37.597 1.00 . A A . 176 PHE HE1 1 1
14 46737 1 1 176 PHE HE2 H -21.959 26.279 -34.758 1.00 . A A . 176 PHE HE2 1 1
14 46738 1 1 176 PHE HZ H -22.015 27.128 -37.069 1.00 . A A . 176 PHE HZ 1 1
14 46739 1 1 176 PHE N N -22.663 30.983 -32.668 1.00 . A A . 176 PHE N 1 1
14 46740 1 1 176 PHE O O -25.849 32.302 -31.809 1.00 . A A . 176 PHE O 1 1
14 46741 1 1 177 GLU C C -24.999 33.381 -29.261 1.00 . A A . 177 GLU C 1 1
14 46742 1 1 177 GLU CA C -24.912 31.853 -29.274 1.00 . A A . 177 GLU CA 1 1
14 46743 1 1 177 GLU CB C -24.157 31.339 -28.039 1.00 . A A . 177 GLU CB 1 1
14 46744 1 1 177 GLU CD C -22.434 31.777 -26.238 1.00 . A A . 177 GLU CD 1 1
14 46745 1 1 177 GLU CG C -23.142 32.320 -27.464 1.00 . A A . 177 GLU CG 1 1
14 46746 1 1 177 GLU H H -23.477 30.825 -30.427 1.00 . A A . 177 GLU H 1 1
14 46747 1 1 177 GLU HA H -25.908 31.445 -29.263 1.00 . A A . 177 GLU HA 1 1
14 46748 1 1 177 GLU HB2 H -24.874 31.113 -27.266 1.00 . A A . 177 GLU HB2 1 1
14 46749 1 1 177 GLU HB3 H -23.635 30.434 -28.304 1.00 . A A . 177 GLU HB3 1 1
14 46750 1 1 177 GLU HG2 H -22.402 32.536 -28.219 1.00 . A A . 177 GLU HG2 1 1
14 46751 1 1 177 GLU HG3 H -23.653 33.231 -27.191 1.00 . A A . 177 GLU HG3 1 1
14 46752 1 1 177 GLU N N -24.288 31.371 -30.491 1.00 . A A . 177 GLU N 1 1
14 46753 1 1 177 GLU O O -26.043 33.951 -28.944 1.00 . A A . 177 GLU O 1 1
14 46754 1 1 177 GLU OE1 O -22.141 30.563 -26.212 1.00 . A A . 177 GLU OE1 1 1
14 46755 1 1 177 GLU OE2 O -22.172 32.564 -25.304 1.00 . A A . 177 GLU OE2 1 1
14 46756 1 1 178 SER C C -24.390 36.071 -30.902 1.00 . A A . 178 SER C 1 1
14 46757 1 1 178 SER CA C -23.823 35.491 -29.608 1.00 . A A . 178 SER CA 1 1
14 46758 1 1 178 SER CB C -22.378 35.958 -29.422 1.00 . A A . 178 SER CB 1 1
14 46759 1 1 178 SER H H -23.085 33.516 -29.824 1.00 . A A . 178 SER H 1 1
14 46760 1 1 178 SER HA H -24.414 35.854 -28.781 1.00 . A A . 178 SER HA 1 1
14 46761 1 1 178 SER HB2 H -21.849 35.865 -30.359 1.00 . A A . 178 SER HB2 1 1
14 46762 1 1 178 SER HB3 H -22.372 36.991 -29.107 1.00 . A A . 178 SER HB3 1 1
14 46763 1 1 178 SER HG H -21.066 34.611 -28.871 1.00 . A A . 178 SER HG 1 1
14 46764 1 1 178 SER N N -23.887 34.032 -29.593 1.00 . A A . 178 SER N 1 1
14 46765 1 1 178 SER O O -25.086 37.086 -30.881 1.00 . A A . 178 SER O 1 1
14 46766 1 1 178 SER OG O -21.712 35.178 -28.444 1.00 . A A . 178 SER OG 1 1
14 46767 1 1 179 GLN C C -26.014 36.317 -33.283 1.00 . A A . 179 GLN C 1 1
14 46768 1 1 179 GLN CA C -24.555 35.884 -33.338 1.00 . A A . 179 GLN CA 1 1
14 46769 1 1 179 GLN CB C -24.388 34.775 -34.376 1.00 . A A . 179 GLN CB 1 1
14 46770 1 1 179 GLN CD C -23.265 34.750 -36.636 1.00 . A A . 179 GLN CD 1 1
14 46771 1 1 179 GLN CG C -23.078 34.851 -35.135 1.00 . A A . 179 GLN CG 1 1
14 46772 1 1 179 GLN H H -23.517 34.628 -31.978 1.00 . A A . 179 GLN H 1 1
14 46773 1 1 179 GLN HA H -23.955 36.729 -33.630 1.00 . A A . 179 GLN HA 1 1
14 46774 1 1 179 GLN HB2 H -24.435 33.818 -33.874 1.00 . A A . 179 GLN HB2 1 1
14 46775 1 1 179 GLN HB3 H -25.198 34.838 -35.088 1.00 . A A . 179 GLN HB3 1 1
14 46776 1 1 179 GLN HE21 H -24.335 33.090 -36.416 1.00 . A A . 179 GLN HE21 1 1
14 46777 1 1 179 GLN HE22 H -24.114 33.628 -38.043 1.00 . A A . 179 GLN HE22 1 1
14 46778 1 1 179 GLN HG2 H -22.604 35.793 -34.908 1.00 . A A . 179 GLN HG2 1 1
14 46779 1 1 179 GLN HG3 H -22.443 34.042 -34.811 1.00 . A A . 179 GLN HG3 1 1
14 46780 1 1 179 GLN N N -24.081 35.428 -32.029 1.00 . A A . 179 GLN N 1 1
14 46781 1 1 179 GLN NE2 N -23.977 33.720 -37.076 1.00 . A A . 179 GLN NE2 1 1
14 46782 1 1 179 GLN O O -26.437 37.227 -33.996 1.00 . A A . 179 GLN O 1 1
14 46783 1 1 179 GLN OE1 O -22.777 35.590 -37.393 1.00 . A A . 179 GLN OE1 1 1
14 46784 1 1 180 GLY C C -28.981 34.710 -31.947 1.00 . A A . 180 GLY C 1 1
14 46785 1 1 180 GLY CA C -28.184 35.948 -32.288 1.00 . A A . 180 GLY CA 1 1
14 46786 1 1 180 GLY H H -26.374 34.925 -31.903 1.00 . A A . 180 GLY H 1 1
14 46787 1 1 180 GLY HA2 H -28.309 36.678 -31.502 1.00 . A A . 180 GLY HA2 1 1
14 46788 1 1 180 GLY HA3 H -28.554 36.361 -33.215 1.00 . A A . 180 GLY HA3 1 1
14 46789 1 1 180 GLY N N -26.774 35.646 -32.433 1.00 . A A . 180 GLY N 1 1
14 46790 1 1 180 GLY O O -30.066 34.794 -31.373 1.00 . A A . 180 GLY O 1 1
14 46791 1 1 181 PHE C C -28.755 31.826 -30.604 1.00 . A A . 181 PHE C 1 1
14 46792 1 1 181 PHE CA C -29.069 32.280 -32.027 1.00 . A A . 181 PHE CA 1 1
14 46793 1 1 181 PHE CB C -28.598 31.225 -33.035 1.00 . A A . 181 PHE CB 1 1
14 46794 1 1 181 PHE CD1 C -29.201 32.807 -34.900 1.00 . A A . 181 PHE CD1 1 1
14 46795 1 1 181 PHE CD2 C -27.495 31.189 -35.293 1.00 . A A . 181 PHE CD2 1 1
14 46796 1 1 181 PHE CE1 C -29.044 33.290 -36.185 1.00 . A A . 181 PHE CE1 1 1
14 46797 1 1 181 PHE CE2 C -27.332 31.667 -36.579 1.00 . A A . 181 PHE CE2 1 1
14 46798 1 1 181 PHE CG C -28.429 31.751 -34.438 1.00 . A A . 181 PHE CG 1 1
14 46799 1 1 181 PHE CZ C -28.107 32.720 -37.025 1.00 . A A . 181 PHE CZ 1 1
14 46800 1 1 181 PHE H H -27.553 33.563 -32.748 1.00 . A A . 181 PHE H 1 1
14 46801 1 1 181 PHE HA H -30.136 32.415 -32.125 1.00 . A A . 181 PHE HA 1 1
14 46802 1 1 181 PHE HB2 H -27.645 30.832 -32.716 1.00 . A A . 181 PHE HB2 1 1
14 46803 1 1 181 PHE HB3 H -29.317 30.421 -33.069 1.00 . A A . 181 PHE HB3 1 1
14 46804 1 1 181 PHE HD1 H -29.934 33.254 -34.243 1.00 . A A . 181 PHE HD1 1 1
14 46805 1 1 181 PHE HD2 H -26.889 30.364 -34.948 1.00 . A A . 181 PHE HD2 1 1
14 46806 1 1 181 PHE HE1 H -29.650 34.114 -36.531 1.00 . A A . 181 PHE HE1 1 1
14 46807 1 1 181 PHE HE2 H -26.600 31.220 -37.234 1.00 . A A . 181 PHE HE2 1 1
14 46808 1 1 181 PHE HZ H -27.981 33.097 -38.028 1.00 . A A . 181 PHE HZ 1 1
14 46809 1 1 181 PHE N N -28.426 33.556 -32.298 1.00 . A A . 181 PHE N 1 1
14 46810 1 1 181 PHE O O -27.673 32.094 -30.087 1.00 . A A . 181 PHE O 1 1
14 46811 1 1 182 GLU C C -28.821 29.294 -28.628 1.00 . A A . 182 GLU C 1 1
14 46812 1 1 182 GLU CA C -29.526 30.654 -28.617 1.00 . A A . 182 GLU CA 1 1
14 46813 1 1 182 GLU CB C -30.896 30.576 -27.918 1.00 . A A . 182 GLU CB 1 1
14 46814 1 1 182 GLU CD C -30.179 29.467 -25.762 1.00 . A A . 182 GLU CD 1 1
14 46815 1 1 182 GLU CG C -31.073 29.388 -26.983 1.00 . A A . 182 GLU CG 1 1
14 46816 1 1 182 GLU H H -30.544 30.963 -30.441 1.00 . A A . 182 GLU H 1 1
14 46817 1 1 182 GLU HA H -28.904 31.363 -28.090 1.00 . A A . 182 GLU HA 1 1
14 46818 1 1 182 GLU HB2 H -31.040 31.476 -27.342 1.00 . A A . 182 GLU HB2 1 1
14 46819 1 1 182 GLU HB3 H -31.665 30.523 -28.676 1.00 . A A . 182 GLU HB3 1 1
14 46820 1 1 182 GLU HG2 H -32.101 29.358 -26.654 1.00 . A A . 182 GLU HG2 1 1
14 46821 1 1 182 GLU HG3 H -30.845 28.483 -27.524 1.00 . A A . 182 GLU HG3 1 1
14 46822 1 1 182 GLU N N -29.704 31.144 -29.979 1.00 . A A . 182 GLU N 1 1
14 46823 1 1 182 GLU O O -28.965 28.520 -29.571 1.00 . A A . 182 GLU O 1 1
14 46824 1 1 182 GLU OE1 O -29.904 30.594 -25.298 1.00 . A A . 182 GLU OE1 1 1
14 46825 1 1 182 GLU OE2 O -29.752 28.401 -25.267 1.00 . A A . 182 GLU OE2 1 1
14 46826 1 1 183 LYS C C -28.185 26.566 -27.866 1.00 . A A . 183 LYS C 1 1
14 46827 1 1 183 LYS CA C -27.317 27.756 -27.459 1.00 . A A . 183 LYS CA 1 1
14 46828 1 1 183 LYS CB C -26.815 27.566 -26.027 1.00 . A A . 183 LYS CB 1 1
14 46829 1 1 183 LYS CD C -25.011 28.005 -24.331 1.00 . A A . 183 LYS CD 1 1
14 46830 1 1 183 LYS CE C -23.558 27.580 -24.191 1.00 . A A . 183 LYS CE 1 1
14 46831 1 1 183 LYS CG C -25.418 28.119 -25.793 1.00 . A A . 183 LYS CG 1 1
14 46832 1 1 183 LYS H H -27.977 29.680 -26.855 1.00 . A A . 183 LYS H 1 1
14 46833 1 1 183 LYS HA H -26.467 27.807 -28.123 1.00 . A A . 183 LYS HA 1 1
14 46834 1 1 183 LYS HB2 H -27.493 28.063 -25.350 1.00 . A A . 183 LYS HB2 1 1
14 46835 1 1 183 LYS HB3 H -26.803 26.510 -25.797 1.00 . A A . 183 LYS HB3 1 1
14 46836 1 1 183 LYS HD2 H -25.142 28.966 -23.855 1.00 . A A . 183 LYS HD2 1 1
14 46837 1 1 183 LYS HD3 H -25.641 27.273 -23.849 1.00 . A A . 183 LYS HD3 1 1
14 46838 1 1 183 LYS HE2 H -23.393 27.240 -23.178 1.00 . A A . 183 LYS HE2 1 1
14 46839 1 1 183 LYS HE3 H -23.367 26.768 -24.877 1.00 . A A . 183 LYS HE3 1 1
14 46840 1 1 183 LYS HG2 H -24.716 27.564 -26.396 1.00 . A A . 183 LYS HG2 1 1
14 46841 1 1 183 LYS HG3 H -25.401 29.159 -26.082 1.00 . A A . 183 LYS HG3 1 1
14 46842 1 1 183 LYS HZ1 H -23.044 29.344 -25.184 1.00 . A A . 183 LYS HZ1 1 1
14 46843 1 1 183 LYS HZ2 H -21.730 28.325 -24.870 1.00 . A A . 183 LYS HZ2 1 1
14 46844 1 1 183 LYS HZ3 H -22.415 29.231 -23.617 1.00 . A A . 183 LYS HZ3 1 1
14 46845 1 1 183 LYS N N -28.053 29.018 -27.573 1.00 . A A . 183 LYS N 1 1
14 46846 1 1 183 LYS NZ N -22.621 28.698 -24.486 1.00 . A A . 183 LYS NZ 1 1
14 46847 1 1 183 LYS O O -27.751 25.701 -28.627 1.00 . A A . 183 LYS O 1 1
14 46848 1 1 184 ASP C C -30.450 25.213 -29.151 1.00 . A A . 184 ASP C 1 1
14 46849 1 1 184 ASP CA C -30.331 25.435 -27.644 1.00 . A A . 184 ASP CA 1 1
14 46850 1 1 184 ASP CB C -31.709 25.730 -27.051 1.00 . A A . 184 ASP CB 1 1
14 46851 1 1 184 ASP CG C -32.538 24.474 -26.862 1.00 . A A . 184 ASP CG 1 1
14 46852 1 1 184 ASP H H -29.683 27.234 -26.730 1.00 . A A . 184 ASP H 1 1
14 46853 1 1 184 ASP HA H -29.940 24.536 -27.191 1.00 . A A . 184 ASP HA 1 1
14 46854 1 1 184 ASP HB2 H -31.587 26.205 -26.089 1.00 . A A . 184 ASP HB2 1 1
14 46855 1 1 184 ASP HB3 H -32.244 26.397 -27.712 1.00 . A A . 184 ASP HB3 1 1
14 46856 1 1 184 ASP N N -29.406 26.524 -27.345 1.00 . A A . 184 ASP N 1 1
14 46857 1 1 184 ASP O O -30.692 24.094 -29.603 1.00 . A A . 184 ASP O 1 1
14 46858 1 1 184 ASP OD1 O -31.943 23.396 -26.658 1.00 . A A . 184 ASP OD1 1 1
14 46859 1 1 184 ASP OD2 O -33.782 24.570 -26.920 1.00 . A A . 184 ASP OD2 1 1
14 46860 1 1 185 LYS C C -29.160 25.389 -31.917 1.00 . A A . 185 LYS C 1 1
14 46861 1 1 185 LYS CA C -30.348 26.178 -31.377 1.00 . A A . 185 LYS CA 1 1
14 46862 1 1 185 LYS CB C -30.408 27.564 -32.015 1.00 . A A . 185 LYS CB 1 1
14 46863 1 1 185 LYS CD C -31.687 29.708 -32.265 1.00 . A A . 185 LYS CD 1 1
14 46864 1 1 185 LYS CE C -32.821 30.535 -31.681 1.00 . A A . 185 LYS CE 1 1
14 46865 1 1 185 LYS CG C -31.726 28.277 -31.766 1.00 . A A . 185 LYS CG 1 1
14 46866 1 1 185 LYS H H -30.072 27.144 -29.509 1.00 . A A . 185 LYS H 1 1
14 46867 1 1 185 LYS HA H -31.254 25.641 -31.619 1.00 . A A . 185 LYS HA 1 1
14 46868 1 1 185 LYS HB2 H -29.610 28.171 -31.614 1.00 . A A . 185 LYS HB2 1 1
14 46869 1 1 185 LYS HB3 H -30.273 27.464 -33.081 1.00 . A A . 185 LYS HB3 1 1
14 46870 1 1 185 LYS HD2 H -30.748 30.151 -31.978 1.00 . A A . 185 LYS HD2 1 1
14 46871 1 1 185 LYS HD3 H -31.772 29.707 -33.340 1.00 . A A . 185 LYS HD3 1 1
14 46872 1 1 185 LYS HE2 H -32.597 30.748 -30.646 1.00 . A A . 185 LYS HE2 1 1
14 46873 1 1 185 LYS HE3 H -32.894 31.462 -32.230 1.00 . A A . 185 LYS HE3 1 1
14 46874 1 1 185 LYS HG2 H -32.513 27.748 -32.282 1.00 . A A . 185 LYS HG2 1 1
14 46875 1 1 185 LYS HG3 H -31.926 28.280 -30.705 1.00 . A A . 185 LYS HG3 1 1
14 46876 1 1 185 LYS HZ1 H -34.078 28.929 -31.225 1.00 . A A . 185 LYS HZ1 1 1
14 46877 1 1 185 LYS HZ2 H -34.359 29.609 -32.748 1.00 . A A . 185 LYS HZ2 1 1
14 46878 1 1 185 LYS HZ3 H -34.881 30.414 -31.355 1.00 . A A . 185 LYS HZ3 1 1
14 46879 1 1 185 LYS N N -30.269 26.279 -29.926 1.00 . A A . 185 LYS N 1 1
14 46880 1 1 185 LYS NZ N -34.126 29.822 -31.757 1.00 . A A . 185 LYS NZ 1 1
14 46881 1 1 185 LYS O O -29.329 24.462 -32.708 1.00 . A A . 185 LYS O 1 1
14 46882 1 1 186 ILE C C -26.807 23.583 -31.619 1.00 . A A . 186 ILE C 1 1
14 46883 1 1 186 ILE CA C -26.744 25.076 -31.928 1.00 . A A . 186 ILE CA 1 1
14 46884 1 1 186 ILE CB C -25.483 25.644 -31.239 1.00 . A A . 186 ILE CB 1 1
14 46885 1 1 186 ILE CD1 C -24.433 27.827 -30.412 1.00 . A A . 186 ILE CD1 1 1
14 46886 1 1 186 ILE CG1 C -25.699 27.100 -30.802 1.00 . A A . 186 ILE CG1 1 1
14 46887 1 1 186 ILE CG2 C -24.284 25.516 -32.168 1.00 . A A . 186 ILE CG2 1 1
14 46888 1 1 186 ILE H H -27.880 26.516 -30.864 1.00 . A A . 186 ILE H 1 1
14 46889 1 1 186 ILE HA H -26.647 25.215 -32.994 1.00 . A A . 186 ILE HA 1 1
14 46890 1 1 186 ILE HB H -25.285 25.046 -30.362 1.00 . A A . 186 ILE HB 1 1
14 46891 1 1 186 ILE HD11 H -23.775 27.879 -31.266 1.00 . A A . 186 ILE HD11 1 1
14 46892 1 1 186 ILE HD12 H -23.944 27.295 -29.611 1.00 . A A . 186 ILE HD12 1 1
14 46893 1 1 186 ILE HD13 H -24.678 28.826 -30.087 1.00 . A A . 186 ILE HD13 1 1
14 46894 1 1 186 ILE HG12 H -26.160 27.649 -31.608 1.00 . A A . 186 ILE HG12 1 1
14 46895 1 1 186 ILE HG13 H -26.356 27.109 -29.944 1.00 . A A . 186 ILE HG13 1 1
14 46896 1 1 186 ILE HG21 H -24.525 25.955 -33.125 1.00 . A A . 186 ILE HG21 1 1
14 46897 1 1 186 ILE HG22 H -24.044 24.473 -32.301 1.00 . A A . 186 ILE HG22 1 1
14 46898 1 1 186 ILE HG23 H -23.438 26.029 -31.739 1.00 . A A . 186 ILE HG23 1 1
14 46899 1 1 186 ILE N N -27.956 25.759 -31.483 1.00 . A A . 186 ILE N 1 1
14 46900 1 1 186 ILE O O -26.560 22.750 -32.490 1.00 . A A . 186 ILE O 1 1
14 46901 1 1 187 VAL C C -28.118 21.042 -30.883 1.00 . A A . 187 VAL C 1 1
14 46902 1 1 187 VAL CA C -27.221 21.854 -29.953 1.00 . A A . 187 VAL CA 1 1
14 46903 1 1 187 VAL CB C -27.757 21.735 -28.514 1.00 . A A . 187 VAL CB 1 1
14 46904 1 1 187 VAL CG1 C -27.644 20.302 -28.018 1.00 . A A . 187 VAL CG1 1 1
14 46905 1 1 187 VAL CG2 C -27.017 22.687 -27.587 1.00 . A A . 187 VAL CG2 1 1
14 46906 1 1 187 VAL H H -27.318 23.958 -29.723 1.00 . A A . 187 VAL H 1 1
14 46907 1 1 187 VAL HA H -26.225 21.437 -29.977 1.00 . A A . 187 VAL HA 1 1
14 46908 1 1 187 VAL HB H -28.802 22.009 -28.518 1.00 . A A . 187 VAL HB 1 1
14 46909 1 1 187 VAL HG11 H -27.799 19.623 -28.844 1.00 . A A . 187 VAL HG11 1 1
14 46910 1 1 187 VAL HG12 H -28.392 20.122 -27.260 1.00 . A A . 187 VAL HG12 1 1
14 46911 1 1 187 VAL HG13 H -26.661 20.143 -27.600 1.00 . A A . 187 VAL HG13 1 1
14 46912 1 1 187 VAL HG21 H -26.912 22.233 -26.614 1.00 . A A . 187 VAL HG21 1 1
14 46913 1 1 187 VAL HG22 H -27.574 23.608 -27.497 1.00 . A A . 187 VAL HG22 1 1
14 46914 1 1 187 VAL HG23 H -26.039 22.897 -27.994 1.00 . A A . 187 VAL HG23 1 1
14 46915 1 1 187 VAL N N -27.134 23.249 -30.374 1.00 . A A . 187 VAL N 1 1
14 46916 1 1 187 VAL O O -27.716 19.993 -31.388 1.00 . A A . 187 VAL O 1 1
14 46917 1 1 188 GLU C C -29.688 20.514 -33.322 1.00 . A A . 188 GLU C 1 1
14 46918 1 1 188 GLU CA C -30.295 20.853 -31.964 1.00 . A A . 188 GLU CA 1 1
14 46919 1 1 188 GLU CB C -31.536 21.727 -32.158 1.00 . A A . 188 GLU CB 1 1
14 46920 1 1 188 GLU CD C -33.834 21.175 -33.052 1.00 . A A . 188 GLU CD 1 1
14 46921 1 1 188 GLU CG C -32.845 20.993 -31.918 1.00 . A A . 188 GLU CG 1 1
14 46922 1 1 188 GLU H H -29.592 22.368 -30.661 1.00 . A A . 188 GLU H 1 1
14 46923 1 1 188 GLU HA H -30.589 19.937 -31.475 1.00 . A A . 188 GLU HA 1 1
14 46924 1 1 188 GLU HB2 H -31.485 22.561 -31.472 1.00 . A A . 188 GLU HB2 1 1
14 46925 1 1 188 GLU HB3 H -31.540 22.107 -33.171 1.00 . A A . 188 GLU HB3 1 1
14 46926 1 1 188 GLU HG2 H -32.636 19.939 -31.809 1.00 . A A . 188 GLU HG2 1 1
14 46927 1 1 188 GLU HG3 H -33.290 21.365 -31.008 1.00 . A A . 188 GLU HG3 1 1
14 46928 1 1 188 GLU N N -29.333 21.532 -31.100 1.00 . A A . 188 GLU N 1 1
14 46929 1 1 188 GLU O O -30.046 19.511 -33.937 1.00 . A A . 188 GLU O 1 1
14 46930 1 1 188 GLU OE1 O -33.388 21.325 -34.210 1.00 . A A . 188 GLU OE1 1 1
14 46931 1 1 188 GLU OE2 O -35.054 21.167 -32.784 1.00 . A A . 188 GLU OE2 1 1
14 46932 1 1 189 VAL C C -26.898 20.267 -34.965 1.00 . A A . 189 VAL C 1 1
14 46933 1 1 189 VAL CA C -28.135 21.152 -35.085 1.00 . A A . 189 VAL CA 1 1
14 46934 1 1 189 VAL CB C -27.735 22.482 -35.765 1.00 . A A . 189 VAL CB 1 1
14 46935 1 1 189 VAL CG1 C -27.968 22.390 -37.262 1.00 . A A . 189 VAL CG1 1 1
14 46936 1 1 189 VAL CG2 C -28.502 23.661 -35.179 1.00 . A A . 189 VAL CG2 1 1
14 46937 1 1 189 VAL H H -28.541 22.148 -33.254 1.00 . A A . 189 VAL H 1 1
14 46938 1 1 189 VAL HA H -28.850 20.654 -35.724 1.00 . A A . 189 VAL HA 1 1
14 46939 1 1 189 VAL HB H -26.680 22.646 -35.596 1.00 . A A . 189 VAL HB 1 1
14 46940 1 1 189 VAL HG11 H -27.121 21.910 -37.729 1.00 . A A . 189 VAL HG11 1 1
14 46941 1 1 189 VAL HG12 H -28.091 23.381 -37.667 1.00 . A A . 189 VAL HG12 1 1
14 46942 1 1 189 VAL HG13 H -28.859 21.810 -37.451 1.00 . A A . 189 VAL HG13 1 1
14 46943 1 1 189 VAL HG21 H -29.459 23.323 -34.809 1.00 . A A . 189 VAL HG21 1 1
14 46944 1 1 189 VAL HG22 H -28.656 24.406 -35.945 1.00 . A A . 189 VAL HG22 1 1
14 46945 1 1 189 VAL HG23 H -27.933 24.091 -34.369 1.00 . A A . 189 VAL HG23 1 1
14 46946 1 1 189 VAL N N -28.779 21.363 -33.790 1.00 . A A . 189 VAL N 1 1
14 46947 1 1 189 VAL O O -26.766 19.267 -35.669 1.00 . A A . 189 VAL O 1 1
14 46948 1 1 190 LEU C C -25.037 18.443 -33.530 1.00 . A A . 190 LEU C 1 1
14 46949 1 1 190 LEU CA C -24.748 19.896 -33.897 1.00 . A A . 190 LEU CA 1 1
14 46950 1 1 190 LEU CB C -23.885 20.545 -32.810 1.00 . A A . 190 LEU CB 1 1
14 46951 1 1 190 LEU CD1 C -22.487 22.484 -32.047 1.00 . A A . 190 LEU CD1 1 1
14 46952 1 1 190 LEU CD2 C -23.054 22.250 -34.461 1.00 . A A . 190 LEU CD2 1 1
14 46953 1 1 190 LEU CG C -23.539 22.020 -33.039 1.00 . A A . 190 LEU CG 1 1
14 46954 1 1 190 LEU H H -26.131 21.471 -33.567 1.00 . A A . 190 LEU H 1 1
14 46955 1 1 190 LEU HA H -24.206 19.915 -34.830 1.00 . A A . 190 LEU HA 1 1
14 46956 1 1 190 LEU HB2 H -24.409 20.461 -31.870 1.00 . A A . 190 LEU HB2 1 1
14 46957 1 1 190 LEU HB3 H -22.961 19.990 -32.737 1.00 . A A . 190 LEU HB3 1 1
14 46958 1 1 190 LEU HD11 H -22.050 21.627 -31.556 1.00 . A A . 190 LEU HD11 1 1
14 46959 1 1 190 LEU HD12 H -22.945 23.127 -31.310 1.00 . A A . 190 LEU HD12 1 1
14 46960 1 1 190 LEU HD13 H -21.717 23.030 -32.574 1.00 . A A . 190 LEU HD13 1 1
14 46961 1 1 190 LEU HD21 H -23.825 22.750 -35.028 1.00 . A A . 190 LEU HD21 1 1
14 46962 1 1 190 LEU HD22 H -22.823 21.301 -34.923 1.00 . A A . 190 LEU HD22 1 1
14 46963 1 1 190 LEU HD23 H -22.166 22.866 -34.439 1.00 . A A . 190 LEU HD23 1 1
14 46964 1 1 190 LEU HG H -24.426 22.616 -32.888 1.00 . A A . 190 LEU HG 1 1
14 46965 1 1 190 LEU N N -25.981 20.653 -34.086 1.00 . A A . 190 LEU N 1 1
14 46966 1 1 190 LEU O O -24.563 17.520 -34.193 1.00 . A A . 190 LEU O 1 1
14 46967 1 1 191 ARG C C -26.787 16.051 -33.074 1.00 . A A . 191 ARG C 1 1
14 46968 1 1 191 ARG CA C -26.121 16.899 -31.989 1.00 . A A . 191 ARG CA 1 1
14 46969 1 1 191 ARG CB C -27.037 16.982 -30.767 1.00 . A A . 191 ARG CB 1 1
14 46970 1 1 191 ARG CD C -27.692 16.038 -28.537 1.00 . A A . 191 ARG CD 1 1
14 46971 1 1 191 ARG CG C -26.711 15.959 -29.694 1.00 . A A . 191 ARG CG 1 1
14 46972 1 1 191 ARG CZ C -28.009 14.896 -26.376 1.00 . A A . 191 ARG CZ 1 1
14 46973 1 1 191 ARG H H -26.127 19.014 -31.952 1.00 . A A . 191 ARG H 1 1
14 46974 1 1 191 ARG HA H -25.198 16.422 -31.696 1.00 . A A . 191 ARG HA 1 1
14 46975 1 1 191 ARG HB2 H -26.952 17.967 -30.335 1.00 . A A . 191 ARG HB2 1 1
14 46976 1 1 191 ARG HB3 H -28.057 16.825 -31.085 1.00 . A A . 191 ARG HB3 1 1
14 46977 1 1 191 ARG HD2 H -27.833 17.075 -28.272 1.00 . A A . 191 ARG HD2 1 1
14 46978 1 1 191 ARG HD3 H -28.636 15.617 -28.854 1.00 . A A . 191 ARG HD3 1 1
14 46979 1 1 191 ARG HE H -26.258 15.115 -27.309 1.00 . A A . 191 ARG HE 1 1
14 46980 1 1 191 ARG HG2 H -26.756 14.970 -30.125 1.00 . A A . 191 ARG HG2 1 1
14 46981 1 1 191 ARG HG3 H -25.713 16.148 -29.322 1.00 . A A . 191 ARG HG3 1 1
14 46982 1 1 191 ARG HH11 H -29.708 15.634 -27.189 1.00 . A A . 191 ARG HH11 1 1
14 46983 1 1 191 ARG HH12 H -29.902 14.827 -25.670 1.00 . A A . 191 ARG HH12 1 1
14 46984 1 1 191 ARG HH22 H -28.089 13.929 -24.603 1.00 . A A . 191 ARG HH22 1 1
14 46985 1 1 191 ARG N N -25.797 18.242 -32.457 1.00 . A A . 191 ARG N 1 1
14 46986 1 1 191 ARG NE N -27.217 15.308 -27.364 1.00 . A A . 191 ARG NE 1 1
14 46987 1 1 191 ARG NH1 N -29.314 15.139 -26.415 1.00 . A A . 191 ARG NH1 1 1
14 46988 1 1 191 ARG NH2 N -27.495 14.239 -25.346 1.00 . A A . 191 ARG NH2 1 1
14 46989 1 1 191 ARG O O -26.392 14.906 -33.295 1.00 . A A . 191 ARG O 1 1
14 46990 1 1 192 ARG C C -27.545 15.341 -35.836 1.00 . A A . 192 ARG C 1 1
14 46991 1 1 192 ARG CA C -28.513 15.838 -34.763 1.00 . A A . 192 ARG CA 1 1
14 46992 1 1 192 ARG CB C -29.648 16.661 -35.389 1.00 . A A . 192 ARG CB 1 1
14 46993 1 1 192 ARG CD C -30.371 18.681 -36.697 1.00 . A A . 192 ARG CD 1 1
14 46994 1 1 192 ARG CG C -29.194 17.927 -36.095 1.00 . A A . 192 ARG CG 1 1
14 46995 1 1 192 ARG CZ C -30.533 17.998 -39.062 1.00 . A A . 192 ARG CZ 1 1
14 46996 1 1 192 ARG H H -28.098 17.501 -33.492 1.00 . A A . 192 ARG H 1 1
14 46997 1 1 192 ARG HA H -28.946 14.973 -34.280 1.00 . A A . 192 ARG HA 1 1
14 46998 1 1 192 ARG HB2 H -30.163 16.044 -36.110 1.00 . A A . 192 ARG HB2 1 1
14 46999 1 1 192 ARG HB3 H -30.342 16.940 -34.611 1.00 . A A . 192 ARG HB3 1 1
14 47000 1 1 192 ARG HD2 H -31.273 18.111 -36.530 1.00 . A A . 192 ARG HD2 1 1
14 47001 1 1 192 ARG HD3 H -30.458 19.638 -36.207 1.00 . A A . 192 ARG HD3 1 1
14 47002 1 1 192 ARG HE H -29.834 19.754 -38.422 1.00 . A A . 192 ARG HE 1 1
14 47003 1 1 192 ARG HG2 H -28.699 18.566 -35.382 1.00 . A A . 192 ARG HG2 1 1
14 47004 1 1 192 ARG HG3 H -28.508 17.664 -36.884 1.00 . A A . 192 ARG HG3 1 1
14 47005 1 1 192 ARG HH11 H -31.163 16.595 -37.746 1.00 . A A . 192 ARG HH11 1 1
14 47006 1 1 192 ARG HH12 H -31.274 16.150 -39.416 1.00 . A A . 192 ARG HH12 1 1
14 47007 1 1 192 ARG HH22 H -30.604 17.609 -41.043 1.00 . A A . 192 ARG HH22 1 1
14 47008 1 1 192 ARG N N -27.807 16.595 -33.732 1.00 . A A . 192 ARG N 1 1
14 47009 1 1 192 ARG NE N -30.207 18.895 -38.133 1.00 . A A . 192 ARG NE 1 1
14 47010 1 1 192 ARG NH1 N -31.031 16.818 -38.712 1.00 . A A . 192 ARG NH1 1 1
14 47011 1 1 192 ARG NH2 N -30.358 18.282 -40.346 1.00 . A A . 192 ARG NH2 1 1
14 47012 1 1 192 ARG O O -27.509 14.148 -36.136 1.00 . A A . 192 ARG O 1 1
14 47013 1 1 193 LEU C C -24.662 15.046 -36.856 1.00 . A A . 193 LEU C 1 1
14 47014 1 1 193 LEU CA C -25.801 15.871 -37.445 1.00 . A A . 193 LEU CA 1 1
14 47015 1 1 193 LEU CB C -25.242 17.120 -38.130 1.00 . A A . 193 LEU CB 1 1
14 47016 1 1 193 LEU CD1 C -25.938 19.113 -39.482 1.00 . A A . 193 LEU CD1 1 1
14 47017 1 1 193 LEU CD2 C -25.522 16.922 -40.612 1.00 . A A . 193 LEU CD2 1 1
14 47018 1 1 193 LEU CG C -26.030 17.600 -39.350 1.00 . A A . 193 LEU CG 1 1
14 47019 1 1 193 LEU H H -26.834 17.190 -36.158 1.00 . A A . 193 LEU H 1 1
14 47020 1 1 193 LEU HA H -26.322 15.273 -38.177 1.00 . A A . 193 LEU HA 1 1
14 47021 1 1 193 LEU HB2 H -25.217 17.922 -37.404 1.00 . A A . 193 LEU HB2 1 1
14 47022 1 1 193 LEU HB3 H -24.230 16.911 -38.443 1.00 . A A . 193 LEU HB3 1 1
14 47023 1 1 193 LEU HD11 H -24.917 19.395 -39.687 1.00 . A A . 193 LEU HD11 1 1
14 47024 1 1 193 LEU HD12 H -26.263 19.576 -38.562 1.00 . A A . 193 LEU HD12 1 1
14 47025 1 1 193 LEU HD13 H -26.571 19.442 -40.293 1.00 . A A . 193 LEU HD13 1 1
14 47026 1 1 193 LEU HD21 H -25.069 15.977 -40.355 1.00 . A A . 193 LEU HD21 1 1
14 47027 1 1 193 LEU HD22 H -24.789 17.554 -41.092 1.00 . A A . 193 LEU HD22 1 1
14 47028 1 1 193 LEU HD23 H -26.349 16.753 -41.287 1.00 . A A . 193 LEU HD23 1 1
14 47029 1 1 193 LEU HG H -27.071 17.340 -39.223 1.00 . A A . 193 LEU HG 1 1
14 47030 1 1 193 LEU N N -26.759 16.248 -36.411 1.00 . A A . 193 LEU N 1 1
14 47031 1 1 193 LEU O O -24.414 13.917 -37.282 1.00 . A A . 193 LEU O 1 1
14 47032 1 1 194 GLY C C -21.535 15.614 -35.467 1.00 . A A . 194 GLY C 1 1
14 47033 1 1 194 GLY CA C -22.865 14.920 -35.243 1.00 . A A . 194 GLY CA 1 1
14 47034 1 1 194 GLY H H -24.213 16.518 -35.577 1.00 . A A . 194 GLY H 1 1
14 47035 1 1 194 GLY HA2 H -23.051 14.860 -34.181 1.00 . A A . 194 GLY HA2 1 1
14 47036 1 1 194 GLY HA3 H -22.808 13.919 -35.644 1.00 . A A . 194 GLY HA3 1 1
14 47037 1 1 194 GLY N N -23.970 15.617 -35.874 1.00 . A A . 194 GLY N 1 1
14 47038 1 1 194 GLY O O -20.485 14.971 -35.467 1.00 . A A . 194 GLY O 1 1
14 47039 1 1 195 VAL C C -19.418 17.604 -34.697 1.00 . A A . 195 VAL C 1 1
14 47040 1 1 195 VAL CA C -20.369 17.707 -35.886 1.00 . A A . 195 VAL CA 1 1
14 47041 1 1 195 VAL CB C -20.704 19.189 -36.138 1.00 . A A . 195 VAL CB 1 1
14 47042 1 1 195 VAL CG1 C -19.458 19.952 -36.549 1.00 . A A . 195 VAL CG1 1 1
14 47043 1 1 195 VAL CG2 C -21.793 19.322 -37.194 1.00 . A A . 195 VAL CG2 1 1
14 47044 1 1 195 VAL H H -22.442 17.386 -35.649 1.00 . A A . 195 VAL H 1 1
14 47045 1 1 195 VAL HA H -19.878 17.315 -36.765 1.00 . A A . 195 VAL HA 1 1
14 47046 1 1 195 VAL HB H -21.072 19.616 -35.217 1.00 . A A . 195 VAL HB 1 1
14 47047 1 1 195 VAL HG11 H -19.007 20.398 -35.675 1.00 . A A . 195 VAL HG11 1 1
14 47048 1 1 195 VAL HG12 H -19.726 20.725 -37.252 1.00 . A A . 195 VAL HG12 1 1
14 47049 1 1 195 VAL HG13 H -18.757 19.272 -37.010 1.00 . A A . 195 VAL HG13 1 1
14 47050 1 1 195 VAL HG21 H -21.363 19.700 -38.110 1.00 . A A . 195 VAL HG21 1 1
14 47051 1 1 195 VAL HG22 H -22.552 20.006 -36.844 1.00 . A A . 195 VAL HG22 1 1
14 47052 1 1 195 VAL HG23 H -22.238 18.355 -37.378 1.00 . A A . 195 VAL HG23 1 1
14 47053 1 1 195 VAL N N -21.578 16.929 -35.660 1.00 . A A . 195 VAL N 1 1
14 47054 1 1 195 VAL O O -19.853 17.488 -33.551 1.00 . A A . 195 VAL O 1 1
14 47055 1 1 196 LYS C C -15.706 17.693 -34.518 1.00 . A A . 196 LYS C 1 1
14 47056 1 1 196 LYS CA C -17.109 17.557 -33.933 1.00 . A A . 196 LYS CA 1 1
14 47057 1 1 196 LYS CB C -17.235 16.228 -33.184 1.00 . A A . 196 LYS CB 1 1
14 47058 1 1 196 LYS CD C -16.168 13.986 -33.603 1.00 . A A . 196 LYS CD 1 1
14 47059 1 1 196 LYS CE C -15.340 13.423 -34.747 1.00 . A A . 196 LYS CE 1 1
14 47060 1 1 196 LYS CG C -17.179 15.011 -34.095 1.00 . A A . 196 LYS CG 1 1
14 47061 1 1 196 LYS H H -17.835 17.739 -35.911 1.00 . A A . 196 LYS H 1 1
14 47062 1 1 196 LYS HA H -17.277 18.367 -33.238 1.00 . A A . 196 LYS HA 1 1
14 47063 1 1 196 LYS HB2 H -16.431 16.154 -32.467 1.00 . A A . 196 LYS HB2 1 1
14 47064 1 1 196 LYS HB3 H -18.179 16.213 -32.657 1.00 . A A . 196 LYS HB3 1 1
14 47065 1 1 196 LYS HD2 H -15.508 14.458 -32.892 1.00 . A A . 196 LYS HD2 1 1
14 47066 1 1 196 LYS HD3 H -16.697 13.176 -33.120 1.00 . A A . 196 LYS HD3 1 1
14 47067 1 1 196 LYS HE2 H -15.223 12.361 -34.600 1.00 . A A . 196 LYS HE2 1 1
14 47068 1 1 196 LYS HE3 H -15.862 13.602 -35.674 1.00 . A A . 196 LYS HE3 1 1
14 47069 1 1 196 LYS HG2 H -18.157 14.551 -34.126 1.00 . A A . 196 LYS HG2 1 1
14 47070 1 1 196 LYS HG3 H -16.900 15.329 -35.089 1.00 . A A . 196 LYS HG3 1 1
14 47071 1 1 196 LYS HZ1 H -13.702 14.385 -33.877 1.00 . A A . 196 LYS HZ1 1 1
14 47072 1 1 196 LYS HZ2 H -14.012 14.865 -35.469 1.00 . A A . 196 LYS HZ2 1 1
14 47073 1 1 196 LYS HZ3 H -13.294 13.365 -35.164 1.00 . A A . 196 LYS HZ3 1 1
14 47074 1 1 196 LYS N N -18.120 17.646 -34.978 1.00 . A A . 196 LYS N 1 1
14 47075 1 1 196 LYS NZ N -13.993 14.054 -34.819 1.00 . A A . 196 LYS NZ 1 1
14 47076 1 1 196 LYS O O -14.796 16.947 -34.159 1.00 . A A . 196 LYS O 1 1
14 47077 1 1 197 SER C C -14.254 20.193 -36.839 1.00 . A A . 197 SER C 1 1
14 47078 1 1 197 SER CA C -14.246 18.892 -36.053 1.00 . A A . 197 SER CA 1 1
14 47079 1 1 197 SER CB C -13.880 17.725 -36.972 1.00 . A A . 197 SER CB 1 1
14 47080 1 1 197 SER H H -16.302 19.220 -35.662 1.00 . A A . 197 SER H 1 1
14 47081 1 1 197 SER HA H -13.516 18.970 -35.277 1.00 . A A . 197 SER HA 1 1
14 47082 1 1 197 SER HB2 H -13.841 16.814 -36.394 1.00 . A A . 197 SER HB2 1 1
14 47083 1 1 197 SER HB3 H -14.628 17.631 -37.744 1.00 . A A . 197 SER HB3 1 1
14 47084 1 1 197 SER HG H -12.663 17.682 -38.506 1.00 . A A . 197 SER HG 1 1
14 47085 1 1 197 SER N N -15.540 18.655 -35.419 1.00 . A A . 197 SER N 1 1
14 47086 1 1 197 SER O O -13.281 20.946 -36.835 1.00 . A A . 197 SER O 1 1
14 47087 1 1 197 SER OG O -12.618 17.933 -37.581 1.00 . A A . 197 SER OG 1 1
14 47088 1 1 198 LEU C C -14.495 21.707 -39.431 1.00 . A A . 198 LEU C 1 1
14 47089 1 1 198 LEU CA C -15.528 21.653 -38.307 1.00 . A A . 198 LEU CA 1 1
14 47090 1 1 198 LEU CB C -15.407 22.896 -37.421 1.00 . A A . 198 LEU CB 1 1
14 47091 1 1 198 LEU CD1 C -16.560 24.455 -39.011 1.00 . A A . 198 LEU CD1 1 1
14 47092 1 1 198 LEU CD2 C -17.872 23.305 -37.219 1.00 . A A . 198 LEU CD2 1 1
14 47093 1 1 198 LEU CG C -16.531 23.921 -37.588 1.00 . A A . 198 LEU CG 1 1
14 47094 1 1 198 LEU H H -16.091 19.798 -37.458 1.00 . A A . 198 LEU H 1 1
14 47095 1 1 198 LEU HA H -16.513 21.628 -38.745 1.00 . A A . 198 LEU HA 1 1
14 47096 1 1 198 LEU HB2 H -15.390 22.574 -36.391 1.00 . A A . 198 LEU HB2 1 1
14 47097 1 1 198 LEU HB3 H -14.469 23.383 -37.643 1.00 . A A . 198 LEU HB3 1 1
14 47098 1 1 198 LEU HD11 H -17.239 23.862 -39.605 1.00 . A A . 198 LEU HD11 1 1
14 47099 1 1 198 LEU HD12 H -15.568 24.401 -39.436 1.00 . A A . 198 LEU HD12 1 1
14 47100 1 1 198 LEU HD13 H -16.893 25.484 -39.002 1.00 . A A . 198 LEU HD13 1 1
14 47101 1 1 198 LEU HD21 H -18.118 22.527 -37.928 1.00 . A A . 198 LEU HD21 1 1
14 47102 1 1 198 LEU HD22 H -18.636 24.067 -37.242 1.00 . A A . 198 LEU HD22 1 1
14 47103 1 1 198 LEU HD23 H -17.814 22.882 -36.228 1.00 . A A . 198 LEU HD23 1 1
14 47104 1 1 198 LEU HG H -16.350 24.753 -36.922 1.00 . A A . 198 LEU HG 1 1
14 47105 1 1 198 LEU N N -15.363 20.444 -37.508 1.00 . A A . 198 LEU N 1 1
14 47106 1 1 198 LEU O O -13.382 21.203 -39.290 1.00 . A A . 198 LEU O 1 1
14 47107 1 1 199 ASP C C -13.729 23.919 -42.027 1.00 . A A . 199 ASP C 1 1
14 47108 1 1 199 ASP CA C -13.981 22.451 -41.690 1.00 . A A . 199 ASP CA 1 1
14 47109 1 1 199 ASP CB C -14.572 21.732 -42.904 1.00 . A A . 199 ASP CB 1 1
14 47110 1 1 199 ASP CG C -13.512 21.043 -43.741 1.00 . A A . 199 ASP CG 1 1
14 47111 1 1 199 ASP H H -15.772 22.711 -40.595 1.00 . A A . 199 ASP H 1 1
14 47112 1 1 199 ASP HA H -13.041 21.987 -41.431 1.00 . A A . 199 ASP HA 1 1
14 47113 1 1 199 ASP HB2 H -15.276 20.988 -42.566 1.00 . A A . 199 ASP HB2 1 1
14 47114 1 1 199 ASP HB3 H -15.085 22.451 -43.527 1.00 . A A . 199 ASP HB3 1 1
14 47115 1 1 199 ASP N N -14.872 22.327 -40.544 1.00 . A A . 199 ASP N 1 1
14 47116 1 1 199 ASP O O -14.433 24.507 -42.849 1.00 . A A . 199 ASP O 1 1
14 47117 1 1 199 ASP OD1 O -12.431 21.639 -43.939 1.00 . A A . 199 ASP OD1 1 1
14 47118 1 1 199 ASP OD2 O -13.763 19.910 -44.201 1.00 . A A . 199 ASP OD2 1 1
14 47119 1 1 200 PRO C C -12.239 26.267 -43.111 1.00 . A A . 200 PRO C 1 1
14 47120 1 1 200 PRO CA C -12.375 25.942 -41.626 1.00 . A A . 200 PRO CA 1 1
14 47121 1 1 200 PRO CB C -11.028 26.102 -40.918 1.00 . A A . 200 PRO CB 1 1
14 47122 1 1 200 PRO CD C -11.825 23.908 -40.395 1.00 . A A . 200 PRO CD 1 1
14 47123 1 1 200 PRO CG C -11.043 25.069 -39.844 1.00 . A A . 200 PRO CG 1 1
14 47124 1 1 200 PRO HA H -13.101 26.604 -41.180 1.00 . A A . 200 PRO HA 1 1
14 47125 1 1 200 PRO HB2 H -10.227 25.933 -41.621 1.00 . A A . 200 PRO HB2 1 1
14 47126 1 1 200 PRO HB3 H -10.952 27.097 -40.506 1.00 . A A . 200 PRO HB3 1 1
14 47127 1 1 200 PRO HD2 H -11.163 23.197 -40.865 1.00 . A A . 200 PRO HD2 1 1
14 47128 1 1 200 PRO HD3 H -12.398 23.434 -39.612 1.00 . A A . 200 PRO HD3 1 1
14 47129 1 1 200 PRO HG2 H -10.032 24.766 -39.615 1.00 . A A . 200 PRO HG2 1 1
14 47130 1 1 200 PRO HG3 H -11.527 25.462 -38.963 1.00 . A A . 200 PRO HG3 1 1
14 47131 1 1 200 PRO N N -12.716 24.535 -41.391 1.00 . A A . 200 PRO N 1 1
14 47132 1 1 200 PRO O O -12.423 27.412 -43.524 1.00 . A A . 200 PRO O 1 1
14 47133 1 1 201 ASN C C -13.079 25.222 -46.073 1.00 . A A . 201 ASN C 1 1
14 47134 1 1 201 ASN CA C -11.755 25.433 -45.345 1.00 . A A . 201 ASN CA 1 1
14 47135 1 1 201 ASN CB C -10.702 24.465 -45.887 1.00 . A A . 201 ASN CB 1 1
14 47136 1 1 201 ASN CG C -9.288 24.918 -45.581 1.00 . A A . 201 ASN CG 1 1
14 47137 1 1 201 ASN H H -11.781 24.364 -43.520 1.00 . A A . 201 ASN H 1 1
14 47138 1 1 201 ASN HA H -11.422 26.445 -45.517 1.00 . A A . 201 ASN HA 1 1
14 47139 1 1 201 ASN HB2 H -10.852 23.493 -45.443 1.00 . A A . 201 ASN HB2 1 1
14 47140 1 1 201 ASN HB3 H -10.812 24.387 -46.960 1.00 . A A . 201 ASN HB3 1 1
14 47141 1 1 201 ASN HD21 H -9.231 25.966 -47.271 1.00 . A A . 201 ASN HD21 1 1
14 47142 1 1 201 ASN HD22 H -7.802 26.025 -46.302 1.00 . A A . 201 ASN HD22 1 1
14 47143 1 1 201 ASN N N -11.915 25.253 -43.908 1.00 . A A . 201 ASN N 1 1
14 47144 1 1 201 ASN ND2 N -8.716 25.718 -46.476 1.00 . A A . 201 ASN ND2 1 1
14 47145 1 1 201 ASN O O -13.310 25.793 -47.139 1.00 . A A . 201 ASN O 1 1
14 47146 1 1 201 ASN OD1 O -8.716 24.554 -44.553 1.00 . A A . 201 ASN OD1 1 1
14 47147 1 1 202 ASP C C -16.379 24.585 -45.185 1.00 . A A . 202 ASP C 1 1
14 47148 1 1 202 ASP CA C -15.246 24.111 -46.089 1.00 . A A . 202 ASP CA 1 1
14 47149 1 1 202 ASP CB C -15.387 22.611 -46.356 1.00 . A A . 202 ASP CB 1 1
14 47150 1 1 202 ASP CG C -14.639 22.172 -47.600 1.00 . A A . 202 ASP CG 1 1
14 47151 1 1 202 ASP H H -13.705 23.970 -44.644 1.00 . A A . 202 ASP H 1 1
14 47152 1 1 202 ASP HA H -15.305 24.640 -47.028 1.00 . A A . 202 ASP HA 1 1
14 47153 1 1 202 ASP HB2 H -14.996 22.063 -45.512 1.00 . A A . 202 ASP HB2 1 1
14 47154 1 1 202 ASP HB3 H -16.433 22.371 -46.483 1.00 . A A . 202 ASP HB3 1 1
14 47155 1 1 202 ASP N N -13.945 24.397 -45.493 1.00 . A A . 202 ASP N 1 1
14 47156 1 1 202 ASP O O -16.549 24.087 -44.072 1.00 . A A . 202 ASP O 1 1
14 47157 1 1 202 ASP OD1 O -14.621 22.941 -48.584 1.00 . A A . 202 ASP OD1 1 1
14 47158 1 1 202 ASP OD2 O -14.072 21.060 -47.590 1.00 . A A . 202 ASP OD2 1 1
14 47159 1 1 203 ASN C C -19.586 25.450 -45.329 1.00 . A A . 203 ASN C 1 1
14 47160 1 1 203 ASN CA C -18.268 26.095 -44.906 1.00 . A A . 203 ASN CA 1 1
14 47161 1 1 203 ASN CB C -18.350 27.611 -45.090 1.00 . A A . 203 ASN CB 1 1
14 47162 1 1 203 ASN CG C -17.302 28.351 -44.279 1.00 . A A . 203 ASN CG 1 1
14 47163 1 1 203 ASN H H -16.965 25.909 -46.564 1.00 . A A . 203 ASN H 1 1
14 47164 1 1 203 ASN HA H -18.094 25.877 -43.863 1.00 . A A . 203 ASN HA 1 1
14 47165 1 1 203 ASN HB2 H -18.205 27.850 -46.132 1.00 . A A . 203 ASN HB2 1 1
14 47166 1 1 203 ASN HB3 H -19.326 27.953 -44.778 1.00 . A A . 203 ASN HB3 1 1
14 47167 1 1 203 ASN HD21 H -18.282 30.062 -44.526 1.00 . A A . 203 ASN HD21 1 1
14 47168 1 1 203 ASN HD22 H -16.828 30.158 -43.601 1.00 . A A . 203 ASN HD22 1 1
14 47169 1 1 203 ASN N N -17.151 25.552 -45.670 1.00 . A A . 203 ASN N 1 1
14 47170 1 1 203 ASN ND2 N -17.489 29.655 -44.120 1.00 . A A . 203 ASN ND2 1 1
14 47171 1 1 203 ASN O O -20.644 26.073 -45.255 1.00 . A A . 203 ASN O 1 1
14 47172 1 1 203 ASN OD1 O -16.336 27.756 -43.802 1.00 . A A . 203 ASN OD1 1 1
14 47173 1 1 204 ASN C C -21.513 22.988 -45.007 1.00 . A A . 204 ASN C 1 1
14 47174 1 1 204 ASN CA C -20.698 23.469 -46.204 1.00 . A A . 204 ASN CA 1 1
14 47175 1 1 204 ASN CB C -20.300 22.276 -47.074 1.00 . A A . 204 ASN CB 1 1
14 47176 1 1 204 ASN CG C -19.755 22.700 -48.424 1.00 . A A . 204 ASN CG 1 1
14 47177 1 1 204 ASN H H -18.639 23.754 -45.805 1.00 . A A . 204 ASN H 1 1
14 47178 1 1 204 ASN HA H -21.305 24.142 -46.790 1.00 . A A . 204 ASN HA 1 1
14 47179 1 1 204 ASN HB2 H -19.538 21.704 -46.564 1.00 . A A . 204 ASN HB2 1 1
14 47180 1 1 204 ASN HB3 H -21.165 21.650 -47.236 1.00 . A A . 204 ASN HB3 1 1
14 47181 1 1 204 ASN HD21 H -17.954 22.992 -47.632 1.00 . A A . 204 ASN HD21 1 1
14 47182 1 1 204 ASN HD22 H -18.093 23.314 -49.324 1.00 . A A . 204 ASN HD22 1 1
14 47183 1 1 204 ASN N N -19.511 24.198 -45.771 1.00 . A A . 204 ASN N 1 1
14 47184 1 1 204 ASN ND2 N -18.471 23.037 -48.464 1.00 . A A . 204 ASN ND2 1 1
14 47185 1 1 204 ASN O O -22.732 22.831 -45.095 1.00 . A A . 204 ASN O 1 1
14 47186 1 1 204 ASN OD1 O -20.480 22.726 -49.419 1.00 . A A . 204 ASN OD1 1 1
14 47187 1 1 205 THR C C -22.257 23.446 -42.008 1.00 . A A . 205 THR C 1 1
14 47188 1 1 205 THR CA C -21.497 22.305 -42.672 1.00 . A A . 205 THR CA 1 1
14 47189 1 1 205 THR CB C -20.477 21.720 -41.694 1.00 . A A . 205 THR CB 1 1
14 47190 1 1 205 THR CG2 C -21.081 21.312 -40.364 1.00 . A A . 205 THR CG2 1 1
14 47191 1 1 205 THR H H -19.866 22.913 -43.875 1.00 . A A . 205 THR H 1 1
14 47192 1 1 205 THR HA H -22.200 21.535 -42.950 1.00 . A A . 205 THR HA 1 1
14 47193 1 1 205 THR HB H -19.717 22.462 -41.496 1.00 . A A . 205 THR HB 1 1
14 47194 1 1 205 THR HG1 H -20.518 19.938 -42.504 1.00 . A A . 205 THR HG1 1 1
14 47195 1 1 205 THR HG21 H -21.696 20.435 -40.503 1.00 . A A . 205 THR HG21 1 1
14 47196 1 1 205 THR HG22 H -21.688 22.120 -39.982 1.00 . A A . 205 THR HG22 1 1
14 47197 1 1 205 THR HG23 H -20.291 21.091 -39.662 1.00 . A A . 205 THR HG23 1 1
14 47198 1 1 205 THR N N -20.833 22.763 -43.887 1.00 . A A . 205 THR N 1 1
14 47199 1 1 205 THR O O -23.434 23.312 -41.680 1.00 . A A . 205 THR O 1 1
14 47200 1 1 205 THR OG1 O -19.850 20.576 -42.248 1.00 . A A . 205 THR OG1 1 1
14 47201 1 1 206 ALA C C -23.466 26.144 -41.906 1.00 . A A . 206 ALA C 1 1
14 47202 1 1 206 ALA CA C -22.187 25.736 -41.183 1.00 . A A . 206 ALA CA 1 1
14 47203 1 1 206 ALA CB C -21.205 26.896 -41.151 1.00 . A A . 206 ALA CB 1 1
14 47204 1 1 206 ALA H H -20.638 24.620 -42.094 1.00 . A A . 206 ALA H 1 1
14 47205 1 1 206 ALA HA H -22.430 25.472 -40.164 1.00 . A A . 206 ALA HA 1 1
14 47206 1 1 206 ALA HB1 H -21.741 27.818 -40.984 1.00 . A A . 206 ALA HB1 1 1
14 47207 1 1 206 ALA HB2 H -20.680 26.949 -42.093 1.00 . A A . 206 ALA HB2 1 1
14 47208 1 1 206 ALA HB3 H -20.494 26.743 -40.352 1.00 . A A . 206 ALA HB3 1 1
14 47209 1 1 206 ALA N N -21.576 24.572 -41.814 1.00 . A A . 206 ALA N 1 1
14 47210 1 1 206 ALA O O -24.486 26.405 -41.274 1.00 . A A . 206 ALA O 1 1
14 47211 1 1 207 ASN C C -25.801 25.798 -43.605 1.00 . A A . 207 ASN C 1 1
14 47212 1 1 207 ASN CA C -24.563 26.581 -44.033 1.00 . A A . 207 ASN CA 1 1
14 47213 1 1 207 ASN CB C -24.283 26.348 -45.519 1.00 . A A . 207 ASN CB 1 1
14 47214 1 1 207 ASN CG C -24.808 27.469 -46.394 1.00 . A A . 207 ASN CG 1 1
14 47215 1 1 207 ASN H H -22.558 25.984 -43.676 1.00 . A A . 207 ASN H 1 1
14 47216 1 1 207 ASN HA H -24.745 27.634 -43.871 1.00 . A A . 207 ASN HA 1 1
14 47217 1 1 207 ASN HB2 H -23.217 26.268 -45.670 1.00 . A A . 207 ASN HB2 1 1
14 47218 1 1 207 ASN HB3 H -24.754 25.425 -45.828 1.00 . A A . 207 ASN HB3 1 1
14 47219 1 1 207 ASN HD21 H -26.479 27.561 -45.319 1.00 . A A . 207 ASN HD21 1 1
14 47220 1 1 207 ASN HD22 H -26.370 28.676 -46.634 1.00 . A A . 207 ASN HD22 1 1
14 47221 1 1 207 ASN N N -23.404 26.197 -43.232 1.00 . A A . 207 ASN N 1 1
14 47222 1 1 207 ASN ND2 N -26.006 27.951 -46.084 1.00 . A A . 207 ASN ND2 1 1
14 47223 1 1 207 ASN O O -26.803 26.384 -43.194 1.00 . A A . 207 ASN O 1 1
14 47224 1 1 207 ASN OD1 O -24.144 27.899 -47.337 1.00 . A A . 207 ASN OD1 1 1
14 47225 1 1 208 ARG C C -27.192 23.835 -41.827 1.00 . A A . 208 ARG C 1 1
14 47226 1 1 208 ARG CA C -26.845 23.625 -43.301 1.00 . A A . 208 ARG CA 1 1
14 47227 1 1 208 ARG CB C -26.508 22.154 -43.554 1.00 . A A . 208 ARG CB 1 1
14 47228 1 1 208 ARG CD C -26.199 22.215 -46.048 1.00 . A A . 208 ARG CD 1 1
14 47229 1 1 208 ARG CG C -27.006 21.639 -44.896 1.00 . A A . 208 ARG CG 1 1
14 47230 1 1 208 ARG CZ C -26.599 23.209 -48.268 1.00 . A A . 208 ARG CZ 1 1
14 47231 1 1 208 ARG H H -24.902 24.060 -44.025 1.00 . A A . 208 ARG H 1 1
14 47232 1 1 208 ARG HA H -27.699 23.899 -43.904 1.00 . A A . 208 ARG HA 1 1
14 47233 1 1 208 ARG HB2 H -25.435 22.031 -43.523 1.00 . A A . 208 ARG HB2 1 1
14 47234 1 1 208 ARG HB3 H -26.954 21.554 -42.776 1.00 . A A . 208 ARG HB3 1 1
14 47235 1 1 208 ARG HD2 H -25.668 23.088 -45.698 1.00 . A A . 208 ARG HD2 1 1
14 47236 1 1 208 ARG HD3 H -25.489 21.472 -46.381 1.00 . A A . 208 ARG HD3 1 1
14 47237 1 1 208 ARG HE H -28.004 22.389 -47.111 1.00 . A A . 208 ARG HE 1 1
14 47238 1 1 208 ARG HG2 H -26.919 20.563 -44.912 1.00 . A A . 208 ARG HG2 1 1
14 47239 1 1 208 ARG HG3 H -28.042 21.921 -45.017 1.00 . A A . 208 ARG HG3 1 1
14 47240 1 1 208 ARG HH11 H -24.672 23.272 -47.654 1.00 . A A . 208 ARG HH11 1 1
14 47241 1 1 208 ARG HH12 H -24.978 23.965 -49.212 1.00 . A A . 208 ARG HH12 1 1
14 47242 1 1 208 ARG HH22 H -27.100 23.982 -50.066 1.00 . A A . 208 ARG HH22 1 1
14 47243 1 1 208 ARG N N -25.727 24.475 -43.693 1.00 . A A . 208 ARG N 1 1
14 47244 1 1 208 ARG NE N -27.048 22.598 -47.174 1.00 . A A . 208 ARG NE 1 1
14 47245 1 1 208 ARG NH1 N -25.309 23.506 -48.388 1.00 . A A . 208 ARG NH1 1 1
14 47246 1 1 208 ARG NH2 N -27.438 23.523 -49.244 1.00 . A A . 208 ARG NH2 1 1
14 47247 1 1 208 ARG O O -28.361 23.785 -41.439 1.00 . A A . 208 ARG O 1 1
14 47248 1 1 209 ILE C C -27.292 25.465 -39.321 1.00 . A A . 209 ILE C 1 1
14 47249 1 1 209 ILE CA C -26.360 24.291 -39.584 1.00 . A A . 209 ILE CA 1 1
14 47250 1 1 209 ILE CB C -25.021 24.567 -38.872 1.00 . A A . 209 ILE CB 1 1
14 47251 1 1 209 ILE CD1 C -23.755 22.623 -37.797 1.00 . A A . 209 ILE CD1 1 1
14 47252 1 1 209 ILE CG1 C -24.055 23.390 -39.066 1.00 . A A . 209 ILE CG1 1 1
14 47253 1 1 209 ILE CG2 C -25.250 24.854 -37.391 1.00 . A A . 209 ILE CG2 1 1
14 47254 1 1 209 ILE H H -25.260 24.102 -41.379 1.00 . A A . 209 ILE H 1 1
14 47255 1 1 209 ILE HA H -26.790 23.397 -39.164 1.00 . A A . 209 ILE HA 1 1
14 47256 1 1 209 ILE HB H -24.590 25.452 -39.314 1.00 . A A . 209 ILE HB 1 1
14 47257 1 1 209 ILE HD11 H -24.652 22.135 -37.452 1.00 . A A . 209 ILE HD11 1 1
14 47258 1 1 209 ILE HD12 H -23.402 23.308 -37.039 1.00 . A A . 209 ILE HD12 1 1
14 47259 1 1 209 ILE HD13 H -22.994 21.882 -37.996 1.00 . A A . 209 ILE HD13 1 1
14 47260 1 1 209 ILE HG12 H -24.484 22.696 -39.776 1.00 . A A . 209 ILE HG12 1 1
14 47261 1 1 209 ILE HG13 H -23.121 23.763 -39.458 1.00 . A A . 209 ILE HG13 1 1
14 47262 1 1 209 ILE HG21 H -25.651 23.973 -36.912 1.00 . A A . 209 ILE HG21 1 1
14 47263 1 1 209 ILE HG22 H -25.949 25.670 -37.283 1.00 . A A . 209 ILE HG22 1 1
14 47264 1 1 209 ILE HG23 H -24.311 25.119 -36.926 1.00 . A A . 209 ILE HG23 1 1
14 47265 1 1 209 ILE N N -26.167 24.072 -41.013 1.00 . A A . 209 ILE N 1 1
14 47266 1 1 209 ILE O O -28.315 25.321 -38.651 1.00 . A A . 209 ILE O 1 1
14 47267 1 1 210 ILE C C -29.176 27.574 -40.045 1.00 . A A . 210 ILE C 1 1
14 47268 1 1 210 ILE CA C -27.730 27.820 -39.650 1.00 . A A . 210 ILE CA 1 1
14 47269 1 1 210 ILE CB C -27.198 29.029 -40.435 1.00 . A A . 210 ILE CB 1 1
14 47270 1 1 210 ILE CD1 C -24.888 28.628 -39.430 1.00 . A A . 210 ILE CD1 1 1
14 47271 1 1 210 ILE CG1 C -25.688 28.947 -40.676 1.00 . A A . 210 ILE CG1 1 1
14 47272 1 1 210 ILE CG2 C -27.526 30.275 -39.658 1.00 . A A . 210 ILE CG2 1 1
14 47273 1 1 210 ILE H H -26.112 26.687 -40.367 1.00 . A A . 210 ILE H 1 1
14 47274 1 1 210 ILE HA H -27.697 28.063 -38.599 1.00 . A A . 210 ILE HA 1 1
14 47275 1 1 210 ILE HB H -27.711 29.070 -41.381 1.00 . A A . 210 ILE HB 1 1
14 47276 1 1 210 ILE HD11 H -23.972 29.199 -39.437 1.00 . A A . 210 ILE HD11 1 1
14 47277 1 1 210 ILE HD12 H -24.655 27.574 -39.410 1.00 . A A . 210 ILE HD12 1 1
14 47278 1 1 210 ILE HD13 H -25.467 28.886 -38.556 1.00 . A A . 210 ILE HD13 1 1
14 47279 1 1 210 ILE HG12 H -25.489 28.182 -41.407 1.00 . A A . 210 ILE HG12 1 1
14 47280 1 1 210 ILE HG13 H -25.342 29.897 -41.056 1.00 . A A . 210 ILE HG13 1 1
14 47281 1 1 210 ILE HG21 H -28.515 30.606 -39.923 1.00 . A A . 210 ILE HG21 1 1
14 47282 1 1 210 ILE HG22 H -26.805 31.041 -39.890 1.00 . A A . 210 ILE HG22 1 1
14 47283 1 1 210 ILE HG23 H -27.491 30.043 -38.601 1.00 . A A . 210 ILE HG23 1 1
14 47284 1 1 210 ILE N N -26.931 26.632 -39.845 1.00 . A A . 210 ILE N 1 1
14 47285 1 1 210 ILE O O -30.099 28.139 -39.459 1.00 . A A . 210 ILE O 1 1
14 47286 1 1 211 GLU C C -31.583 26.019 -40.310 1.00 . A A . 211 GLU C 1 1
14 47287 1 1 211 GLU CA C -30.694 26.358 -41.502 1.00 . A A . 211 GLU CA 1 1
14 47288 1 1 211 GLU CB C -30.627 25.173 -42.467 1.00 . A A . 211 GLU CB 1 1
14 47289 1 1 211 GLU CD C -33.014 25.172 -43.293 1.00 . A A . 211 GLU CD 1 1
14 47290 1 1 211 GLU CG C -31.550 25.311 -43.666 1.00 . A A . 211 GLU CG 1 1
14 47291 1 1 211 GLU H H -28.575 26.289 -41.437 1.00 . A A . 211 GLU H 1 1
14 47292 1 1 211 GLU HA H -31.104 27.215 -42.015 1.00 . A A . 211 GLU HA 1 1
14 47293 1 1 211 GLU HB2 H -29.614 25.076 -42.829 1.00 . A A . 211 GLU HB2 1 1
14 47294 1 1 211 GLU HB3 H -30.896 24.273 -41.934 1.00 . A A . 211 GLU HB3 1 1
14 47295 1 1 211 GLU HG2 H -31.400 26.283 -44.110 1.00 . A A . 211 GLU HG2 1 1
14 47296 1 1 211 GLU HG3 H -31.303 24.545 -44.385 1.00 . A A . 211 GLU HG3 1 1
14 47297 1 1 211 GLU N N -29.359 26.709 -41.031 1.00 . A A . 211 GLU N 1 1
14 47298 1 1 211 GLU O O -32.666 26.579 -40.144 1.00 . A A . 211 GLU O 1 1
14 47299 1 1 211 GLU OE1 O -33.471 24.025 -43.103 1.00 . A A . 211 GLU OE1 1 1
14 47300 1 1 211 GLU OE2 O -33.701 26.210 -43.192 1.00 . A A . 211 GLU OE2 1 1
14 47301 1 1 212 GLU C C -31.732 25.781 -37.204 1.00 . A A . 212 GLU C 1 1
14 47302 1 1 212 GLU CA C -31.826 24.700 -38.279 1.00 . A A . 212 GLU CA 1 1
14 47303 1 1 212 GLU CB C -31.273 23.378 -37.744 1.00 . A A . 212 GLU CB 1 1
14 47304 1 1 212 GLU CD C -33.050 21.745 -38.487 1.00 . A A . 212 GLU CD 1 1
14 47305 1 1 212 GLU CG C -31.605 22.183 -38.621 1.00 . A A . 212 GLU CG 1 1
14 47306 1 1 212 GLU H H -30.220 24.708 -39.665 1.00 . A A . 212 GLU H 1 1
14 47307 1 1 212 GLU HA H -32.861 24.566 -38.552 1.00 . A A . 212 GLU HA 1 1
14 47308 1 1 212 GLU HB2 H -30.198 23.454 -37.666 1.00 . A A . 212 GLU HB2 1 1
14 47309 1 1 212 GLU HB3 H -31.684 23.201 -36.761 1.00 . A A . 212 GLU HB3 1 1
14 47310 1 1 212 GLU HG2 H -31.418 22.446 -39.652 1.00 . A A . 212 GLU HG2 1 1
14 47311 1 1 212 GLU HG3 H -30.966 21.358 -38.340 1.00 . A A . 212 GLU HG3 1 1
14 47312 1 1 212 GLU N N -31.097 25.108 -39.473 1.00 . A A . 212 GLU N 1 1
14 47313 1 1 212 GLU O O -32.649 25.952 -36.400 1.00 . A A . 212 GLU O 1 1
14 47314 1 1 212 GLU OE1 O -33.946 22.607 -38.607 1.00 . A A . 212 GLU OE1 1 1
14 47315 1 1 212 GLU OE2 O -33.287 20.539 -38.266 1.00 . A A . 212 GLU OE2 1 1
14 47316 1 1 213 LEU C C -31.539 28.608 -36.302 1.00 . A A . 213 LEU C 1 1
14 47317 1 1 213 LEU CA C -30.405 27.587 -36.235 1.00 . A A . 213 LEU CA 1 1
14 47318 1 1 213 LEU CB C -29.056 28.273 -36.485 1.00 . A A . 213 LEU CB 1 1
14 47319 1 1 213 LEU CD1 C -26.540 28.169 -36.398 1.00 . A A . 213 LEU CD1 1 1
14 47320 1 1 213 LEU CD2 C -27.897 26.754 -34.871 1.00 . A A . 213 LEU CD2 1 1
14 47321 1 1 213 LEU CG C -27.831 27.382 -36.248 1.00 . A A . 213 LEU CG 1 1
14 47322 1 1 213 LEU H H -29.930 26.330 -37.874 1.00 . A A . 213 LEU H 1 1
14 47323 1 1 213 LEU HA H -30.395 27.147 -35.249 1.00 . A A . 213 LEU HA 1 1
14 47324 1 1 213 LEU HB2 H -29.036 28.620 -37.506 1.00 . A A . 213 LEU HB2 1 1
14 47325 1 1 213 LEU HB3 H -28.983 29.127 -35.830 1.00 . A A . 213 LEU HB3 1 1
14 47326 1 1 213 LEU HD11 H -26.706 29.016 -37.046 1.00 . A A . 213 LEU HD11 1 1
14 47327 1 1 213 LEU HD12 H -25.777 27.530 -36.825 1.00 . A A . 213 LEU HD12 1 1
14 47328 1 1 213 LEU HD13 H -26.216 28.513 -35.426 1.00 . A A . 213 LEU HD13 1 1
14 47329 1 1 213 LEU HD21 H -27.967 27.533 -34.128 1.00 . A A . 213 LEU HD21 1 1
14 47330 1 1 213 LEU HD22 H -27.003 26.171 -34.701 1.00 . A A . 213 LEU HD22 1 1
14 47331 1 1 213 LEU HD23 H -28.764 26.115 -34.808 1.00 . A A . 213 LEU HD23 1 1
14 47332 1 1 213 LEU HG H -27.824 26.586 -36.977 1.00 . A A . 213 LEU HG 1 1
14 47333 1 1 213 LEU N N -30.620 26.514 -37.205 1.00 . A A . 213 LEU N 1 1
14 47334 1 1 213 LEU O O -32.194 28.886 -35.299 1.00 . A A . 213 LEU O 1 1
14 47335 1 1 214 LEU C C -34.168 29.471 -37.996 1.00 . A A . 214 LEU C 1 1
14 47336 1 1 214 LEU CA C -32.830 30.142 -37.684 1.00 . A A . 214 LEU CA 1 1
14 47337 1 1 214 LEU CB C -32.461 31.099 -38.814 1.00 . A A . 214 LEU CB 1 1
14 47338 1 1 214 LEU CD1 C -30.360 32.196 -39.624 1.00 . A A . 214 LEU CD1 1 1
14 47339 1 1 214 LEU CD2 C -31.947 33.467 -38.168 1.00 . A A . 214 LEU CD2 1 1
14 47340 1 1 214 LEU CG C -31.355 32.102 -38.480 1.00 . A A . 214 LEU CG 1 1
14 47341 1 1 214 LEU H H -31.216 28.896 -38.255 1.00 . A A . 214 LEU H 1 1
14 47342 1 1 214 LEU HA H -32.929 30.705 -36.768 1.00 . A A . 214 LEU HA 1 1
14 47343 1 1 214 LEU HB2 H -32.142 30.512 -39.665 1.00 . A A . 214 LEU HB2 1 1
14 47344 1 1 214 LEU HB3 H -33.345 31.653 -39.092 1.00 . A A . 214 LEU HB3 1 1
14 47345 1 1 214 LEU HD11 H -30.631 33.019 -40.270 1.00 . A A . 214 LEU HD11 1 1
14 47346 1 1 214 LEU HD12 H -30.375 31.275 -40.188 1.00 . A A . 214 LEU HD12 1 1
14 47347 1 1 214 LEU HD13 H -29.370 32.360 -39.228 1.00 . A A . 214 LEU HD13 1 1
14 47348 1 1 214 LEU HD21 H -31.457 33.883 -37.300 1.00 . A A . 214 LEU HD21 1 1
14 47349 1 1 214 LEU HD22 H -33.005 33.365 -37.970 1.00 . A A . 214 LEU HD22 1 1
14 47350 1 1 214 LEU HD23 H -31.803 34.125 -39.012 1.00 . A A . 214 LEU HD23 1 1
14 47351 1 1 214 LEU HG H -30.822 31.759 -37.604 1.00 . A A . 214 LEU HG 1 1
14 47352 1 1 214 LEU N N -31.770 29.157 -37.492 1.00 . A A . 214 LEU N 1 1
14 47353 1 1 214 LEU O O -35.121 30.137 -38.403 1.00 . A A . 214 LEU O 1 1
14 47354 1 1 215 LYS C C -35.930 27.613 -39.507 1.00 . A A . 215 LYS C 1 1
14 47355 1 1 215 LYS CA C -35.468 27.413 -38.067 1.00 . A A . 215 LYS CA 1 1
14 47356 1 1 215 LYS CB C -36.569 27.847 -37.096 1.00 . A A . 215 LYS CB 1 1
14 47357 1 1 215 LYS CD C -35.828 26.871 -34.899 1.00 . A A . 215 LYS CD 1 1
14 47358 1 1 215 LYS CE C -35.115 25.538 -34.738 1.00 . A A . 215 LYS CE 1 1
14 47359 1 1 215 LYS CG C -36.863 26.822 -36.013 1.00 . A A . 215 LYS CG 1 1
14 47360 1 1 215 LYS H H -33.455 27.676 -37.475 1.00 . A A . 215 LYS H 1 1
14 47361 1 1 215 LYS HA H -35.258 26.364 -37.912 1.00 . A A . 215 LYS HA 1 1
14 47362 1 1 215 LYS HB2 H -36.269 28.768 -36.618 1.00 . A A . 215 LYS HB2 1 1
14 47363 1 1 215 LYS HB3 H -37.478 28.020 -37.652 1.00 . A A . 215 LYS HB3 1 1
14 47364 1 1 215 LYS HD2 H -35.098 27.631 -35.131 1.00 . A A . 215 LYS HD2 1 1
14 47365 1 1 215 LYS HD3 H -36.323 27.118 -33.972 1.00 . A A . 215 LYS HD3 1 1
14 47366 1 1 215 LYS HE2 H -35.839 24.789 -34.453 1.00 . A A . 215 LYS HE2 1 1
14 47367 1 1 215 LYS HE3 H -34.670 25.265 -35.683 1.00 . A A . 215 LYS HE3 1 1
14 47368 1 1 215 LYS HG2 H -37.837 27.024 -35.593 1.00 . A A . 215 LYS HG2 1 1
14 47369 1 1 215 LYS HG3 H -36.858 25.834 -36.454 1.00 . A A . 215 LYS HG3 1 1
14 47370 1 1 215 LYS HZ1 H -34.304 26.290 -32.966 1.00 . A A . 215 LYS HZ1 1 1
14 47371 1 1 215 LYS HZ2 H -33.146 25.888 -34.131 1.00 . A A . 215 LYS HZ2 1 1
14 47372 1 1 215 LYS HZ3 H -33.925 24.667 -33.257 1.00 . A A . 215 LYS HZ3 1 1
14 47373 1 1 215 LYS N N -34.241 28.157 -37.804 1.00 . A A . 215 LYS N 1 1
14 47374 1 1 215 LYS NZ N -34.048 25.600 -33.701 1.00 . A A . 215 LYS NZ 1 1
14 47375 1 1 215 LYS O O -37.116 27.346 -39.791 1.00 . A A . 215 LYS O 1 1
14 47376 1 1 215 LYS OXT O -35.100 28.037 -40.340 1.00 . A A . 215 LYS OXT 1 1
15 47377 1 1 1 SER C C 35.353 20.585 -7.440 1.00 . A A . 1 SER C 1 1
15 47378 1 1 1 SER CA C 35.327 19.758 -8.722 1.00 . A A . 1 SER CA 1 1
15 47379 1 1 1 SER CB C 36.747 19.358 -9.123 1.00 . A A . 1 SER CB 1 1
15 47380 1 1 1 SER H1 H 35.135 21.475 -9.841 1.00 . A A . 1 SER H1 1 1
15 47381 1 1 1 SER H2 H 33.690 20.563 -9.677 1.00 . A A . 1 SER H2 1 1
15 47382 1 1 1 SER H3 H 34.935 20.022 -10.725 1.00 . A A . 1 SER H3 1 1
15 47383 1 1 1 SER HA H 34.740 18.867 -8.557 1.00 . A A . 1 SER HA 1 1
15 47384 1 1 1 SER HB2 H 36.852 19.435 -10.195 1.00 . A A . 1 SER HB2 1 1
15 47385 1 1 1 SER HB3 H 37.455 20.019 -8.644 1.00 . A A . 1 SER HB3 1 1
15 47386 1 1 1 SER HG H 37.948 17.822 -8.933 1.00 . A A . 1 SER HG 1 1
15 47387 1 1 1 SER N N 34.717 20.523 -9.842 1.00 . A A . 1 SER N 1 1
15 47388 1 1 1 SER O O 34.830 20.163 -6.409 1.00 . A A . 1 SER O 1 1
15 47389 1 1 1 SER OG O 37.032 18.026 -8.733 1.00 . A A . 1 SER OG 1 1
15 47390 1 1 2 SER C C 34.699 23.254 -6.026 1.00 . A A . 2 SER C 1 1
15 47391 1 1 2 SER CA C 36.059 22.646 -6.358 1.00 . A A . 2 SER CA 1 1
15 47392 1 1 2 SER CB C 37.076 23.758 -6.621 1.00 . A A . 2 SER CB 1 1
15 47393 1 1 2 SER H H 36.362 22.043 -8.364 1.00 . A A . 2 SER H 1 1
15 47394 1 1 2 SER HA H 36.391 22.057 -5.516 1.00 . A A . 2 SER HA 1 1
15 47395 1 1 2 SER HB2 H 37.197 24.350 -5.727 1.00 . A A . 2 SER HB2 1 1
15 47396 1 1 2 SER HB3 H 38.025 23.317 -6.893 1.00 . A A . 2 SER HB3 1 1
15 47397 1 1 2 SER HG H 37.387 25.133 -7.982 1.00 . A A . 2 SER HG 1 1
15 47398 1 1 2 SER N N 35.964 21.762 -7.513 1.00 . A A . 2 SER N 1 1
15 47399 1 1 2 SER O O 34.302 23.312 -4.862 1.00 . A A . 2 SER O 1 1
15 47400 1 1 2 SER OG O 36.647 24.604 -7.674 1.00 . A A . 2 SER OG 1 1
15 47401 1 1 3 ARG C C 31.633 23.244 -6.534 1.00 . A A . 3 ARG C 1 1
15 47402 1 1 3 ARG CA C 32.675 24.307 -6.873 1.00 . A A . 3 ARG CA 1 1
15 47403 1 1 3 ARG CB C 32.259 25.068 -8.135 1.00 . A A . 3 ARG CB 1 1
15 47404 1 1 3 ARG CD C 32.837 27.335 -9.063 1.00 . A A . 3 ARG CD 1 1
15 47405 1 1 3 ARG CG C 32.163 26.572 -7.933 1.00 . A A . 3 ARG CG 1 1
15 47406 1 1 3 ARG CZ C 34.596 29.048 -9.278 1.00 . A A . 3 ARG CZ 1 1
15 47407 1 1 3 ARG H H 34.360 23.629 -7.960 1.00 . A A . 3 ARG H 1 1
15 47408 1 1 3 ARG HA H 32.742 25.002 -6.050 1.00 . A A . 3 ARG HA 1 1
15 47409 1 1 3 ARG HB2 H 32.986 24.875 -8.911 1.00 . A A . 3 ARG HB2 1 1
15 47410 1 1 3 ARG HB3 H 31.295 24.706 -8.462 1.00 . A A . 3 ARG HB3 1 1
15 47411 1 1 3 ARG HD2 H 33.123 26.637 -9.834 1.00 . A A . 3 ARG HD2 1 1
15 47412 1 1 3 ARG HD3 H 32.134 28.048 -9.468 1.00 . A A . 3 ARG HD3 1 1
15 47413 1 1 3 ARG HE H 34.424 27.771 -7.754 1.00 . A A . 3 ARG HE 1 1
15 47414 1 1 3 ARG HG2 H 31.121 26.853 -7.895 1.00 . A A . 3 ARG HG2 1 1
15 47415 1 1 3 ARG HG3 H 32.642 26.831 -7.001 1.00 . A A . 3 ARG HG3 1 1
15 47416 1 1 3 ARG HH11 H 33.274 29.009 -10.808 1.00 . A A . 3 ARG HH11 1 1
15 47417 1 1 3 ARG HH12 H 34.520 30.205 -10.935 1.00 . A A . 3 ARG HH12 1 1
15 47418 1 1 3 ARG HH22 H 36.105 30.394 -9.295 1.00 . A A . 3 ARG HH22 1 1
15 47419 1 1 3 ARG N N 33.990 23.704 -7.056 1.00 . A A . 3 ARG N 1 1
15 47420 1 1 3 ARG NE N 34.026 28.049 -8.606 1.00 . A A . 3 ARG NE 1 1
15 47421 1 1 3 ARG NH1 N 34.089 29.453 -10.435 1.00 . A A . 3 ARG NH1 1 1
15 47422 1 1 3 ARG NH2 N 35.677 29.644 -8.790 1.00 . A A . 3 ARG NH2 1 1
15 47423 1 1 3 ARG O O 30.821 23.424 -5.626 1.00 . A A . 3 ARG O 1 1
15 47424 1 1 4 ALA C C 30.981 20.356 -5.707 1.00 . A A . 4 ALA C 1 1
15 47425 1 1 4 ALA CA C 30.723 21.046 -7.044 1.00 . A A . 4 ALA CA 1 1
15 47426 1 1 4 ALA CB C 30.804 20.038 -8.182 1.00 . A A . 4 ALA CB 1 1
15 47427 1 1 4 ALA H H 32.334 22.052 -7.977 1.00 . A A . 4 ALA H 1 1
15 47428 1 1 4 ALA HA H 29.727 21.462 -7.036 1.00 . A A . 4 ALA HA 1 1
15 47429 1 1 4 ALA HB1 H 31.253 20.507 -9.045 1.00 . A A . 4 ALA HB1 1 1
15 47430 1 1 4 ALA HB2 H 29.810 19.698 -8.433 1.00 . A A . 4 ALA HB2 1 1
15 47431 1 1 4 ALA HB3 H 31.406 19.195 -7.875 1.00 . A A . 4 ALA HB3 1 1
15 47432 1 1 4 ALA N N 31.663 22.137 -7.268 1.00 . A A . 4 ALA N 1 1
15 47433 1 1 4 ALA O O 30.098 19.694 -5.160 1.00 . A A . 4 ALA O 1 1
15 47434 1 1 5 LYS C C 31.565 20.271 -2.811 1.00 . A A . 5 LYS C 1 1
15 47435 1 1 5 LYS CA C 32.564 19.908 -3.908 1.00 . A A . 5 LYS CA 1 1
15 47436 1 1 5 LYS CB C 33.973 20.351 -3.500 1.00 . A A . 5 LYS CB 1 1
15 47437 1 1 5 LYS CD C 34.625 18.675 -1.744 1.00 . A A . 5 LYS CD 1 1
15 47438 1 1 5 LYS CE C 34.848 17.174 -1.655 1.00 . A A . 5 LYS CE 1 1
15 47439 1 1 5 LYS CG C 34.894 19.196 -3.147 1.00 . A A . 5 LYS CG 1 1
15 47440 1 1 5 LYS H H 32.856 21.054 -5.663 1.00 . A A . 5 LYS H 1 1
15 47441 1 1 5 LYS HA H 32.561 18.836 -4.040 1.00 . A A . 5 LYS HA 1 1
15 47442 1 1 5 LYS HB2 H 34.415 20.900 -4.319 1.00 . A A . 5 LYS HB2 1 1
15 47443 1 1 5 LYS HB3 H 33.901 21.001 -2.641 1.00 . A A . 5 LYS HB3 1 1
15 47444 1 1 5 LYS HD2 H 35.290 19.170 -1.054 1.00 . A A . 5 LYS HD2 1 1
15 47445 1 1 5 LYS HD3 H 33.600 18.894 -1.481 1.00 . A A . 5 LYS HD3 1 1
15 47446 1 1 5 LYS HE2 H 34.885 16.890 -0.615 1.00 . A A . 5 LYS HE2 1 1
15 47447 1 1 5 LYS HE3 H 34.020 16.671 -2.136 1.00 . A A . 5 LYS HE3 1 1
15 47448 1 1 5 LYS HG2 H 34.739 18.394 -3.854 1.00 . A A . 5 LYS HG2 1 1
15 47449 1 1 5 LYS HG3 H 35.919 19.535 -3.203 1.00 . A A . 5 LYS HG3 1 1
15 47450 1 1 5 LYS HZ1 H 35.928 16.449 -3.289 1.00 . A A . 5 LYS HZ1 1 1
15 47451 1 1 5 LYS HZ2 H 36.552 15.976 -1.792 1.00 . A A . 5 LYS HZ2 1 1
15 47452 1 1 5 LYS HZ3 H 36.784 17.559 -2.340 1.00 . A A . 5 LYS HZ3 1 1
15 47453 1 1 5 LYS N N 32.194 20.516 -5.181 1.00 . A A . 5 LYS N 1 1
15 47454 1 1 5 LYS NZ N 36.116 16.761 -2.315 1.00 . A A . 5 LYS NZ 1 1
15 47455 1 1 5 LYS O O 31.409 19.538 -1.834 1.00 . A A . 5 LYS O 1 1
15 47456 1 1 6 ARG C C 28.822 20.812 -1.786 1.00 . A A . 6 ARG C 1 1
15 47457 1 1 6 ARG CA C 29.908 21.864 -2.002 1.00 . A A . 6 ARG CA 1 1
15 47458 1 1 6 ARG CB C 29.276 23.179 -2.462 1.00 . A A . 6 ARG CB 1 1
15 47459 1 1 6 ARG CD C 29.624 25.162 -0.954 1.00 . A A . 6 ARG CD 1 1
15 47460 1 1 6 ARG CG C 30.132 24.400 -2.168 1.00 . A A . 6 ARG CG 1 1
15 47461 1 1 6 ARG CZ C 29.086 27.499 -0.387 1.00 . A A . 6 ARG CZ 1 1
15 47462 1 1 6 ARG H H 31.059 21.948 -3.776 1.00 . A A . 6 ARG H 1 1
15 47463 1 1 6 ARG HA H 30.422 22.028 -1.068 1.00 . A A . 6 ARG HA 1 1
15 47464 1 1 6 ARG HB2 H 29.109 23.130 -3.528 1.00 . A A . 6 ARG HB2 1 1
15 47465 1 1 6 ARG HB3 H 28.326 23.301 -1.963 1.00 . A A . 6 ARG HB3 1 1
15 47466 1 1 6 ARG HD2 H 28.767 24.644 -0.551 1.00 . A A . 6 ARG HD2 1 1
15 47467 1 1 6 ARG HD3 H 30.407 25.190 -0.210 1.00 . A A . 6 ARG HD3 1 1
15 47468 1 1 6 ARG HE H 29.081 26.738 -2.232 1.00 . A A . 6 ARG HE 1 1
15 47469 1 1 6 ARG HG2 H 31.146 24.081 -1.981 1.00 . A A . 6 ARG HG2 1 1
15 47470 1 1 6 ARG HG3 H 30.112 25.055 -3.027 1.00 . A A . 6 ARG HG3 1 1
15 47471 1 1 6 ARG HH11 H 29.558 26.339 1.202 1.00 . A A . 6 ARG HH11 1 1
15 47472 1 1 6 ARG HH12 H 29.177 27.986 1.572 1.00 . A A . 6 ARG HH12 1 1
15 47473 1 1 6 ARG HH22 H 28.621 29.444 -0.100 1.00 . A A . 6 ARG HH22 1 1
15 47474 1 1 6 ARG N N 30.891 21.406 -2.979 1.00 . A A . 6 ARG N 1 1
15 47475 1 1 6 ARG NE N 29.237 26.530 -1.288 1.00 . A A . 6 ARG NE 1 1
15 47476 1 1 6 ARG NH1 N 29.290 27.254 0.902 1.00 . A A . 6 ARG NH1 1 1
15 47477 1 1 6 ARG NH2 N 28.732 28.716 -0.776 1.00 . A A . 6 ARG NH2 1 1
15 47478 1 1 6 ARG O O 28.557 20.403 -0.656 1.00 . A A . 6 ARG O 1 1
15 47479 1 1 7 ILE C C 27.713 17.968 -2.927 1.00 . A A . 7 ILE C 1 1
15 47480 1 1 7 ILE CA C 27.142 19.378 -2.807 1.00 . A A . 7 ILE CA 1 1
15 47481 1 1 7 ILE CB C 26.092 19.588 -3.915 1.00 . A A . 7 ILE CB 1 1
15 47482 1 1 7 ILE CD1 C 24.992 21.519 -2.672 1.00 . A A . 7 ILE CD1 1 1
15 47483 1 1 7 ILE CG1 C 25.647 21.051 -3.954 1.00 . A A . 7 ILE CG1 1 1
15 47484 1 1 7 ILE CG2 C 24.899 18.671 -3.694 1.00 . A A . 7 ILE CG2 1 1
15 47485 1 1 7 ILE H H 28.454 20.744 -3.750 1.00 . A A . 7 ILE H 1 1
15 47486 1 1 7 ILE HA H 26.651 19.476 -1.850 1.00 . A A . 7 ILE HA 1 1
15 47487 1 1 7 ILE HB H 26.542 19.331 -4.861 1.00 . A A . 7 ILE HB 1 1
15 47488 1 1 7 ILE HD11 H 24.639 20.664 -2.115 1.00 . A A . 7 ILE HD11 1 1
15 47489 1 1 7 ILE HD12 H 24.158 22.164 -2.908 1.00 . A A . 7 ILE HD12 1 1
15 47490 1 1 7 ILE HD13 H 25.711 22.063 -2.077 1.00 . A A . 7 ILE HD13 1 1
15 47491 1 1 7 ILE HG12 H 26.507 21.678 -4.133 1.00 . A A . 7 ILE HG12 1 1
15 47492 1 1 7 ILE HG13 H 24.937 21.183 -4.757 1.00 . A A . 7 ILE HG13 1 1
15 47493 1 1 7 ILE HG21 H 24.058 19.029 -4.270 1.00 . A A . 7 ILE HG21 1 1
15 47494 1 1 7 ILE HG22 H 24.639 18.663 -2.645 1.00 . A A . 7 ILE HG22 1 1
15 47495 1 1 7 ILE HG23 H 25.150 17.669 -4.011 1.00 . A A . 7 ILE HG23 1 1
15 47496 1 1 7 ILE N N 28.199 20.380 -2.878 1.00 . A A . 7 ILE N 1 1
15 47497 1 1 7 ILE O O 27.197 17.025 -2.327 1.00 . A A . 7 ILE O 1 1
15 47498 1 1 8 MET C C 29.915 15.963 -2.581 1.00 . A A . 8 MET C 1 1
15 47499 1 1 8 MET CA C 29.424 16.539 -3.904 1.00 . A A . 8 MET CA 1 1
15 47500 1 1 8 MET CB C 30.595 16.673 -4.881 1.00 . A A . 8 MET CB 1 1
15 47501 1 1 8 MET CE C 31.600 14.619 -7.312 1.00 . A A . 8 MET CE 1 1
15 47502 1 1 8 MET CG C 30.165 16.779 -6.335 1.00 . A A . 8 MET CG 1 1
15 47503 1 1 8 MET H H 29.147 18.623 -4.157 1.00 . A A . 8 MET H 1 1
15 47504 1 1 8 MET HA H 28.692 15.868 -4.326 1.00 . A A . 8 MET HA 1 1
15 47505 1 1 8 MET HB2 H 31.158 17.559 -4.628 1.00 . A A . 8 MET HB2 1 1
15 47506 1 1 8 MET HB3 H 31.235 15.809 -4.778 1.00 . A A . 8 MET HB3 1 1
15 47507 1 1 8 MET HE1 H 32.411 14.363 -6.647 1.00 . A A . 8 MET HE1 1 1
15 47508 1 1 8 MET HE2 H 31.776 14.173 -8.280 1.00 . A A . 8 MET HE2 1 1
15 47509 1 1 8 MET HE3 H 30.671 14.245 -6.908 1.00 . A A . 8 MET HE3 1 1
15 47510 1 1 8 MET HG2 H 29.356 16.087 -6.508 1.00 . A A . 8 MET HG2 1 1
15 47511 1 1 8 MET HG3 H 29.823 17.786 -6.523 1.00 . A A . 8 MET HG3 1 1
15 47512 1 1 8 MET N N 28.782 17.834 -3.706 1.00 . A A . 8 MET N 1 1
15 47513 1 1 8 MET O O 30.005 14.744 -2.420 1.00 . A A . 8 MET O 1 1
15 47514 1 1 8 MET SD S 31.502 16.399 -7.483 1.00 . A A . 8 MET SD 1 1
15 47515 1 1 9 LYS C C 29.709 15.484 0.350 1.00 . A A . 9 LYS C 1 1
15 47516 1 1 9 LYS CA C 30.711 16.419 -0.324 1.00 . A A . 9 LYS CA 1 1
15 47517 1 1 9 LYS CB C 30.969 17.637 0.565 1.00 . A A . 9 LYS CB 1 1
15 47518 1 1 9 LYS CD C 32.894 17.916 2.162 1.00 . A A . 9 LYS CD 1 1
15 47519 1 1 9 LYS CE C 34.256 18.565 2.352 1.00 . A A . 9 LYS CE 1 1
15 47520 1 1 9 LYS CG C 32.444 17.982 0.710 1.00 . A A . 9 LYS CG 1 1
15 47521 1 1 9 LYS H H 30.136 17.799 -1.822 1.00 . A A . 9 LYS H 1 1
15 47522 1 1 9 LYS HA H 31.640 15.886 -0.468 1.00 . A A . 9 LYS HA 1 1
15 47523 1 1 9 LYS HB2 H 30.463 18.492 0.139 1.00 . A A . 9 LYS HB2 1 1
15 47524 1 1 9 LYS HB3 H 30.567 17.446 1.549 1.00 . A A . 9 LYS HB3 1 1
15 47525 1 1 9 LYS HD2 H 32.172 18.432 2.776 1.00 . A A . 9 LYS HD2 1 1
15 47526 1 1 9 LYS HD3 H 32.953 16.881 2.463 1.00 . A A . 9 LYS HD3 1 1
15 47527 1 1 9 LYS HE2 H 34.803 18.011 3.100 1.00 . A A . 9 LYS HE2 1 1
15 47528 1 1 9 LYS HE3 H 34.793 18.528 1.415 1.00 . A A . 9 LYS HE3 1 1
15 47529 1 1 9 LYS HG2 H 33.025 17.282 0.131 1.00 . A A . 9 LYS HG2 1 1
15 47530 1 1 9 LYS HG3 H 32.607 18.983 0.336 1.00 . A A . 9 LYS HG3 1 1
15 47531 1 1 9 LYS HZ1 H 35.084 20.381 2.968 1.00 . A A . 9 LYS HZ1 1 1
15 47532 1 1 9 LYS HZ2 H 33.579 20.044 3.662 1.00 . A A . 9 LYS HZ2 1 1
15 47533 1 1 9 LYS HZ3 H 33.671 20.547 2.049 1.00 . A A . 9 LYS HZ3 1 1
15 47534 1 1 9 LYS N N 30.229 16.843 -1.634 1.00 . A A . 9 LYS N 1 1
15 47535 1 1 9 LYS NZ N 34.140 19.984 2.788 1.00 . A A . 9 LYS NZ 1 1
15 47536 1 1 9 LYS O O 30.087 14.464 0.926 1.00 . A A . 9 LYS O 1 1
15 47537 1 1 10 GLU C C 27.216 13.706 0.130 1.00 . A A . 10 GLU C 1 1
15 47538 1 1 10 GLU CA C 27.375 15.032 0.869 1.00 . A A . 10 GLU CA 1 1
15 47539 1 1 10 GLU CB C 26.051 15.798 0.859 1.00 . A A . 10 GLU CB 1 1
15 47540 1 1 10 GLU CD C 26.286 17.105 3.008 1.00 . A A . 10 GLU CD 1 1
15 47541 1 1 10 GLU CG C 26.140 17.173 1.499 1.00 . A A . 10 GLU CG 1 1
15 47542 1 1 10 GLU H H 28.192 16.662 -0.206 1.00 . A A . 10 GLU H 1 1
15 47543 1 1 10 GLU HA H 27.654 14.828 1.893 1.00 . A A . 10 GLU HA 1 1
15 47544 1 1 10 GLU HB2 H 25.728 15.922 -0.165 1.00 . A A . 10 GLU HB2 1 1
15 47545 1 1 10 GLU HB3 H 25.309 15.222 1.393 1.00 . A A . 10 GLU HB3 1 1
15 47546 1 1 10 GLU HG2 H 26.995 17.692 1.095 1.00 . A A . 10 GLU HG2 1 1
15 47547 1 1 10 GLU HG3 H 25.241 17.724 1.264 1.00 . A A . 10 GLU HG3 1 1
15 47548 1 1 10 GLU N N 28.431 15.838 0.269 1.00 . A A . 10 GLU N 1 1
15 47549 1 1 10 GLU O O 26.820 12.700 0.717 1.00 . A A . 10 GLU O 1 1
15 47550 1 1 10 GLU OE1 O 26.690 16.039 3.517 1.00 . A A . 10 GLU OE1 1 1
15 47551 1 1 10 GLU OE2 O 25.996 18.117 3.679 1.00 . A A . 10 GLU OE2 1 1
15 47552 1 1 11 ILE C C 28.428 11.456 -1.545 1.00 . A A . 11 ILE C 1 1
15 47553 1 1 11 ILE CA C 27.419 12.514 -1.982 1.00 . A A . 11 ILE CA 1 1
15 47554 1 1 11 ILE CB C 27.638 12.831 -3.475 1.00 . A A . 11 ILE CB 1 1
15 47555 1 1 11 ILE CD1 C 26.883 14.353 -5.372 1.00 . A A . 11 ILE CD1 1 1
15 47556 1 1 11 ILE CG1 C 26.738 13.991 -3.911 1.00 . A A . 11 ILE CG1 1 1
15 47557 1 1 11 ILE CG2 C 27.371 11.598 -4.325 1.00 . A A . 11 ILE CG2 1 1
15 47558 1 1 11 ILE H H 27.837 14.547 -1.574 1.00 . A A . 11 ILE H 1 1
15 47559 1 1 11 ILE HA H 26.422 12.117 -1.862 1.00 . A A . 11 ILE HA 1 1
15 47560 1 1 11 ILE HB H 28.670 13.116 -3.612 1.00 . A A . 11 ILE HB 1 1
15 47561 1 1 11 ILE HD11 H 27.794 13.923 -5.762 1.00 . A A . 11 ILE HD11 1 1
15 47562 1 1 11 ILE HD12 H 26.918 15.428 -5.476 1.00 . A A . 11 ILE HD12 1 1
15 47563 1 1 11 ILE HD13 H 26.039 13.966 -5.925 1.00 . A A . 11 ILE HD13 1 1
15 47564 1 1 11 ILE HG12 H 25.707 13.723 -3.738 1.00 . A A . 11 ILE HG12 1 1
15 47565 1 1 11 ILE HG13 H 26.981 14.866 -3.326 1.00 . A A . 11 ILE HG13 1 1
15 47566 1 1 11 ILE HG21 H 26.359 11.259 -4.160 1.00 . A A . 11 ILE HG21 1 1
15 47567 1 1 11 ILE HG22 H 28.062 10.815 -4.049 1.00 . A A . 11 ILE HG22 1 1
15 47568 1 1 11 ILE HG23 H 27.504 11.844 -5.368 1.00 . A A . 11 ILE HG23 1 1
15 47569 1 1 11 ILE N N 27.527 13.715 -1.163 1.00 . A A . 11 ILE N 1 1
15 47570 1 1 11 ILE O O 28.221 10.262 -1.761 1.00 . A A . 11 ILE O 1 1
15 47571 1 1 12 GLN C C 30.038 10.088 0.650 1.00 . A A . 12 GLN C 1 1
15 47572 1 1 12 GLN CA C 30.560 10.990 -0.466 1.00 . A A . 12 GLN CA 1 1
15 47573 1 1 12 GLN CB C 31.775 11.778 0.026 1.00 . A A . 12 GLN CB 1 1
15 47574 1 1 12 GLN CD C 34.183 11.703 -0.739 1.00 . A A . 12 GLN CD 1 1
15 47575 1 1 12 GLN CG C 32.764 12.120 -1.076 1.00 . A A . 12 GLN CG 1 1
15 47576 1 1 12 GLN H H 29.630 12.864 -0.787 1.00 . A A . 12 GLN H 1 1
15 47577 1 1 12 GLN HA H 30.856 10.373 -1.300 1.00 . A A . 12 GLN HA 1 1
15 47578 1 1 12 GLN HB2 H 31.435 12.701 0.473 1.00 . A A . 12 GLN HB2 1 1
15 47579 1 1 12 GLN HB3 H 32.289 11.194 0.775 1.00 . A A . 12 GLN HB3 1 1
15 47580 1 1 12 GLN HE21 H 34.519 13.462 0.125 1.00 . A A . 12 GLN HE21 1 1
15 47581 1 1 12 GLN HE22 H 35.845 12.354 0.138 1.00 . A A . 12 GLN HE22 1 1
15 47582 1 1 12 GLN HG2 H 32.463 11.614 -1.981 1.00 . A A . 12 GLN HG2 1 1
15 47583 1 1 12 GLN HG3 H 32.747 13.187 -1.240 1.00 . A A . 12 GLN HG3 1 1
15 47584 1 1 12 GLN N N 29.519 11.900 -0.930 1.00 . A A . 12 GLN N 1 1
15 47585 1 1 12 GLN NE2 N 34.923 12.595 -0.093 1.00 . A A . 12 GLN NE2 1 1
15 47586 1 1 12 GLN O O 30.262 8.879 0.639 1.00 . A A . 12 GLN O 1 1
15 47587 1 1 12 GLN OE1 O 34.606 10.591 -1.053 1.00 . A A . 12 GLN OE1 1 1
15 47588 1 1 13 ALA C C 27.798 8.880 2.255 1.00 . A A . 13 ALA C 1 1
15 47589 1 1 13 ALA CA C 28.791 9.935 2.734 1.00 . A A . 13 ALA CA 1 1
15 47590 1 1 13 ALA CB C 28.124 10.878 3.723 1.00 . A A . 13 ALA CB 1 1
15 47591 1 1 13 ALA H H 29.196 11.654 1.566 1.00 . A A . 13 ALA H 1 1
15 47592 1 1 13 ALA HA H 29.609 9.442 3.238 1.00 . A A . 13 ALA HA 1 1
15 47593 1 1 13 ALA HB1 H 28.854 11.222 4.442 1.00 . A A . 13 ALA HB1 1 1
15 47594 1 1 13 ALA HB2 H 27.330 10.359 4.238 1.00 . A A . 13 ALA HB2 1 1
15 47595 1 1 13 ALA HB3 H 27.715 11.726 3.194 1.00 . A A . 13 ALA HB3 1 1
15 47596 1 1 13 ALA N N 29.343 10.686 1.612 1.00 . A A . 13 ALA N 1 1
15 47597 1 1 13 ALA O O 27.919 7.702 2.592 1.00 . A A . 13 ALA O 1 1
15 47598 1 1 14 VAL C C 26.446 7.295 0.107 1.00 . A A . 14 VAL C 1 1
15 47599 1 1 14 VAL CA C 25.807 8.401 0.940 1.00 . A A . 14 VAL CA 1 1
15 47600 1 1 14 VAL CB C 24.770 9.153 0.079 1.00 . A A . 14 VAL CB 1 1
15 47601 1 1 14 VAL CG1 C 25.444 9.819 -1.111 1.00 . A A . 14 VAL CG1 1 1
15 47602 1 1 14 VAL CG2 C 23.666 8.212 -0.381 1.00 . A A . 14 VAL CG2 1 1
15 47603 1 1 14 VAL H H 26.776 10.260 1.231 1.00 . A A . 14 VAL H 1 1
15 47604 1 1 14 VAL HA H 25.292 7.955 1.779 1.00 . A A . 14 VAL HA 1 1
15 47605 1 1 14 VAL HB H 24.323 9.926 0.686 1.00 . A A . 14 VAL HB 1 1
15 47606 1 1 14 VAL HG11 H 26.232 10.471 -0.761 1.00 . A A . 14 VAL HG11 1 1
15 47607 1 1 14 VAL HG12 H 24.714 10.396 -1.660 1.00 . A A . 14 VAL HG12 1 1
15 47608 1 1 14 VAL HG13 H 25.864 9.062 -1.757 1.00 . A A . 14 VAL HG13 1 1
15 47609 1 1 14 VAL HG21 H 24.100 7.274 -0.698 1.00 . A A . 14 VAL HG21 1 1
15 47610 1 1 14 VAL HG22 H 23.135 8.658 -1.208 1.00 . A A . 14 VAL HG22 1 1
15 47611 1 1 14 VAL HG23 H 22.981 8.033 0.434 1.00 . A A . 14 VAL HG23 1 1
15 47612 1 1 14 VAL N N 26.818 9.309 1.466 1.00 . A A . 14 VAL N 1 1
15 47613 1 1 14 VAL O O 26.053 6.130 0.197 1.00 . A A . 14 VAL O 1 1
15 47614 1 1 15 LYS C C 29.020 5.777 -0.724 1.00 . A A . 15 LYS C 1 1
15 47615 1 1 15 LYS CA C 28.128 6.700 -1.551 1.00 . A A . 15 LYS CA 1 1
15 47616 1 1 15 LYS CB C 28.968 7.429 -2.601 1.00 . A A . 15 LYS CB 1 1
15 47617 1 1 15 LYS CD C 28.172 6.957 -4.940 1.00 . A A . 15 LYS CD 1 1
15 47618 1 1 15 LYS CE C 26.820 6.283 -5.117 1.00 . A A . 15 LYS CE 1 1
15 47619 1 1 15 LYS CG C 28.158 7.942 -3.780 1.00 . A A . 15 LYS CG 1 1
15 47620 1 1 15 LYS H H 27.701 8.606 -0.730 1.00 . A A . 15 LYS H 1 1
15 47621 1 1 15 LYS HA H 27.381 6.103 -2.053 1.00 . A A . 15 LYS HA 1 1
15 47622 1 1 15 LYS HB2 H 29.459 8.269 -2.134 1.00 . A A . 15 LYS HB2 1 1
15 47623 1 1 15 LYS HB3 H 29.719 6.747 -2.976 1.00 . A A . 15 LYS HB3 1 1
15 47624 1 1 15 LYS HD2 H 28.418 7.489 -5.847 1.00 . A A . 15 LYS HD2 1 1
15 47625 1 1 15 LYS HD3 H 28.920 6.202 -4.750 1.00 . A A . 15 LYS HD3 1 1
15 47626 1 1 15 LYS HE2 H 26.979 5.280 -5.484 1.00 . A A . 15 LYS HE2 1 1
15 47627 1 1 15 LYS HE3 H 26.325 6.242 -4.158 1.00 . A A . 15 LYS HE3 1 1
15 47628 1 1 15 LYS HG2 H 27.138 8.097 -3.463 1.00 . A A . 15 LYS HG2 1 1
15 47629 1 1 15 LYS HG3 H 28.579 8.880 -4.111 1.00 . A A . 15 LYS HG3 1 1
15 47630 1 1 15 LYS HZ1 H 25.393 6.346 -6.640 1.00 . A A . 15 LYS HZ1 1 1
15 47631 1 1 15 LYS HZ2 H 26.538 7.587 -6.724 1.00 . A A . 15 LYS HZ2 1 1
15 47632 1 1 15 LYS HZ3 H 25.308 7.651 -5.565 1.00 . A A . 15 LYS HZ3 1 1
15 47633 1 1 15 LYS N N 27.432 7.663 -0.702 1.00 . A A . 15 LYS N 1 1
15 47634 1 1 15 LYS NZ N 25.954 7.018 -6.079 1.00 . A A . 15 LYS NZ 1 1
15 47635 1 1 15 LYS O O 29.469 4.740 -1.211 1.00 . A A . 15 LYS O 1 1
15 47636 1 1 16 ASP C C 29.666 3.908 1.445 1.00 . A A . 16 ASP C 1 1
15 47637 1 1 16 ASP CA C 30.123 5.364 1.412 1.00 . A A . 16 ASP CA 1 1
15 47638 1 1 16 ASP CB C 30.105 5.947 2.825 1.00 . A A . 16 ASP CB 1 1
15 47639 1 1 16 ASP CG C 31.192 5.361 3.705 1.00 . A A . 16 ASP CG 1 1
15 47640 1 1 16 ASP H H 28.898 6.999 0.858 1.00 . A A . 16 ASP H 1 1
15 47641 1 1 16 ASP HA H 31.131 5.403 1.029 1.00 . A A . 16 ASP HA 1 1
15 47642 1 1 16 ASP HB2 H 30.249 7.016 2.770 1.00 . A A . 16 ASP HB2 1 1
15 47643 1 1 16 ASP HB3 H 29.147 5.740 3.281 1.00 . A A . 16 ASP HB3 1 1
15 47644 1 1 16 ASP N N 29.279 6.161 0.525 1.00 . A A . 16 ASP N 1 1
15 47645 1 1 16 ASP O O 28.793 3.538 2.229 1.00 . A A . 16 ASP O 1 1
15 47646 1 1 16 ASP OD1 O 32.382 5.534 3.370 1.00 . A A . 16 ASP OD1 1 1
15 47647 1 1 16 ASP OD2 O 30.852 4.731 4.729 1.00 . A A . 16 ASP OD2 1 1
15 47648 1 1 17 ASP C C 28.510 1.476 -0.031 1.00 . A A . 17 ASP C 1 1
15 47649 1 1 17 ASP CA C 29.925 1.670 0.511 1.00 . A A . 17 ASP CA 1 1
15 47650 1 1 17 ASP CB C 30.053 1.015 1.890 1.00 . A A . 17 ASP CB 1 1
15 47651 1 1 17 ASP CG C 31.211 0.040 1.960 1.00 . A A . 17 ASP CG 1 1
15 47652 1 1 17 ASP H H 30.952 3.446 -0.015 1.00 . A A . 17 ASP H 1 1
15 47653 1 1 17 ASP HA H 30.621 1.199 -0.166 1.00 . A A . 17 ASP HA 1 1
15 47654 1 1 17 ASP HB2 H 30.210 1.783 2.634 1.00 . A A . 17 ASP HB2 1 1
15 47655 1 1 17 ASP HB3 H 29.142 0.481 2.117 1.00 . A A . 17 ASP HB3 1 1
15 47656 1 1 17 ASP N N 30.264 3.088 0.584 1.00 . A A . 17 ASP N 1 1
15 47657 1 1 17 ASP O O 27.684 2.388 0.019 1.00 . A A . 17 ASP O 1 1
15 47658 1 1 17 ASP OD1 O 32.360 0.464 1.713 1.00 . A A . 17 ASP OD1 1 1
15 47659 1 1 17 ASP OD2 O 30.970 -1.149 2.260 1.00 . A A . 17 ASP OD2 1 1
15 47660 1 1 18 PRO C C 25.787 0.035 -0.055 1.00 . A A . 18 PRO C 1 1
15 47661 1 1 18 PRO CA C 26.888 -0.040 -1.107 1.00 . A A . 18 PRO CA 1 1
15 47662 1 1 18 PRO CB C 27.040 -1.478 -1.620 1.00 . A A . 18 PRO CB 1 1
15 47663 1 1 18 PRO CD C 29.135 -0.867 -0.651 1.00 . A A . 18 PRO CD 1 1
15 47664 1 1 18 PRO CG C 28.216 -2.029 -0.889 1.00 . A A . 18 PRO CG 1 1
15 47665 1 1 18 PRO HA H 26.639 0.612 -1.932 1.00 . A A . 18 PRO HA 1 1
15 47666 1 1 18 PRO HB2 H 26.141 -2.036 -1.398 1.00 . A A . 18 PRO HB2 1 1
15 47667 1 1 18 PRO HB3 H 27.208 -1.466 -2.685 1.00 . A A . 18 PRO HB3 1 1
15 47668 1 1 18 PRO HD2 H 29.683 -0.999 0.270 1.00 . A A . 18 PRO HD2 1 1
15 47669 1 1 18 PRO HD3 H 29.814 -0.745 -1.483 1.00 . A A . 18 PRO HD3 1 1
15 47670 1 1 18 PRO HG2 H 27.898 -2.455 0.051 1.00 . A A . 18 PRO HG2 1 1
15 47671 1 1 18 PRO HG3 H 28.706 -2.776 -1.494 1.00 . A A . 18 PRO HG3 1 1
15 47672 1 1 18 PRO N N 28.211 0.276 -0.556 1.00 . A A . 18 PRO N 1 1
15 47673 1 1 18 PRO O O 24.603 0.097 -0.385 1.00 . A A . 18 PRO O 1 1
15 47674 1 1 19 ALA C C 24.528 1.443 2.355 1.00 . A A . 19 ALA C 1 1
15 47675 1 1 19 ALA CA C 25.231 0.090 2.315 1.00 . A A . 19 ALA CA 1 1
15 47676 1 1 19 ALA CB C 25.935 -0.183 3.634 1.00 . A A . 19 ALA CB 1 1
15 47677 1 1 19 ALA H H 27.141 -0.029 1.417 1.00 . A A . 19 ALA H 1 1
15 47678 1 1 19 ALA HA H 24.491 -0.684 2.162 1.00 . A A . 19 ALA HA 1 1
15 47679 1 1 19 ALA HB1 H 26.967 0.132 3.563 1.00 . A A . 19 ALA HB1 1 1
15 47680 1 1 19 ALA HB2 H 25.897 -1.240 3.851 1.00 . A A . 19 ALA HB2 1 1
15 47681 1 1 19 ALA HB3 H 25.445 0.365 4.425 1.00 . A A . 19 ALA HB3 1 1
15 47682 1 1 19 ALA N N 26.184 0.024 1.215 1.00 . A A . 19 ALA N 1 1
15 47683 1 1 19 ALA O O 24.802 2.271 3.224 1.00 . A A . 19 ALA O 1 1
15 47684 1 1 20 ALA C C 21.835 2.863 0.221 1.00 . A A . 20 ALA C 1 1
15 47685 1 1 20 ALA CA C 22.877 2.912 1.333 1.00 . A A . 20 ALA CA 1 1
15 47686 1 1 20 ALA CB C 23.828 4.078 1.115 1.00 . A A . 20 ALA CB 1 1
15 47687 1 1 20 ALA H H 23.448 0.961 0.744 1.00 . A A . 20 ALA H 1 1
15 47688 1 1 20 ALA HA H 22.374 3.058 2.278 1.00 . A A . 20 ALA HA 1 1
15 47689 1 1 20 ALA HB1 H 24.328 3.963 0.165 1.00 . A A . 20 ALA HB1 1 1
15 47690 1 1 20 ALA HB2 H 24.560 4.099 1.908 1.00 . A A . 20 ALA HB2 1 1
15 47691 1 1 20 ALA HB3 H 23.270 5.004 1.117 1.00 . A A . 20 ALA HB3 1 1
15 47692 1 1 20 ALA N N 23.621 1.660 1.408 1.00 . A A . 20 ALA N 1 1
15 47693 1 1 20 ALA O O 22.172 2.702 -0.952 1.00 . A A . 20 ALA O 1 1
15 47694 1 1 21 HIS C C 19.095 4.379 -0.810 1.00 . A A . 21 HIS C 1 1
15 47695 1 1 21 HIS CA C 19.477 2.968 -0.372 1.00 . A A . 21 HIS CA 1 1
15 47696 1 1 21 HIS CB C 18.261 2.257 0.225 1.00 . A A . 21 HIS CB 1 1
15 47697 1 1 21 HIS CD2 C 19.108 -0.014 -0.696 1.00 . A A . 21 HIS CD2 1 1
15 47698 1 1 21 HIS CE1 C 17.618 -1.318 0.245 1.00 . A A . 21 HIS CE1 1 1
15 47699 1 1 21 HIS CG C 18.275 0.774 0.024 1.00 . A A . 21 HIS CG 1 1
15 47700 1 1 21 HIS H H 20.361 3.121 1.546 1.00 . A A . 21 HIS H 1 1
15 47701 1 1 21 HIS HA H 19.817 2.415 -1.235 1.00 . A A . 21 HIS HA 1 1
15 47702 1 1 21 HIS HB2 H 18.225 2.447 1.287 1.00 . A A . 21 HIS HB2 1 1
15 47703 1 1 21 HIS HB3 H 17.364 2.646 -0.234 1.00 . A A . 21 HIS HB3 1 1
15 47704 1 1 21 HIS HD1 H 16.613 0.196 1.184 1.00 . A A . 21 HIS HD1 1 1
15 47705 1 1 21 HIS HD2 H 19.954 0.315 -1.282 1.00 . A A . 21 HIS HD2 1 1
15 47706 1 1 21 HIS HE1 H 17.061 -2.194 0.545 1.00 . A A . 21 HIS HE1 1 1
15 47707 1 1 21 HIS HE2 H 19.135 -2.106 -0.882 1.00 . A A . 21 HIS HE2 1 1
15 47708 1 1 21 HIS N N 20.568 2.999 0.596 1.00 . A A . 21 HIS N 1 1
15 47709 1 1 21 HIS ND1 N 17.353 -0.074 0.601 1.00 . A A . 21 HIS ND1 1 1
15 47710 1 1 21 HIS NE2 N 18.677 -1.309 -0.543 1.00 . A A . 21 HIS NE2 1 1
15 47711 1 1 21 HIS O O 17.913 4.718 -0.885 1.00 . A A . 21 HIS O 1 1
15 47712 1 1 22 ILE C C 20.674 6.901 -2.781 1.00 . A A . 22 ILE C 1 1
15 47713 1 1 22 ILE CA C 19.865 6.573 -1.530 1.00 . A A . 22 ILE CA 1 1
15 47714 1 1 22 ILE CB C 20.217 7.597 -0.427 1.00 . A A . 22 ILE CB 1 1
15 47715 1 1 22 ILE CD1 C 18.796 6.487 1.370 1.00 . A A . 22 ILE CD1 1 1
15 47716 1 1 22 ILE CG1 C 20.177 6.946 0.958 1.00 . A A . 22 ILE CG1 1 1
15 47717 1 1 22 ILE CG2 C 19.266 8.782 -0.485 1.00 . A A . 22 ILE CG2 1 1
15 47718 1 1 22 ILE H H 21.022 4.873 -1.022 1.00 . A A . 22 ILE H 1 1
15 47719 1 1 22 ILE HA H 18.814 6.672 -1.760 1.00 . A A . 22 ILE HA 1 1
15 47720 1 1 22 ILE HB H 21.214 7.963 -0.614 1.00 . A A . 22 ILE HB 1 1
15 47721 1 1 22 ILE HD11 H 18.419 7.133 2.149 1.00 . A A . 22 ILE HD11 1 1
15 47722 1 1 22 ILE HD12 H 18.848 5.472 1.735 1.00 . A A . 22 ILE HD12 1 1
15 47723 1 1 22 ILE HD13 H 18.136 6.531 0.516 1.00 . A A . 22 ILE HD13 1 1
15 47724 1 1 22 ILE HG12 H 20.827 6.084 0.964 1.00 . A A . 22 ILE HG12 1 1
15 47725 1 1 22 ILE HG13 H 20.524 7.658 1.692 1.00 . A A . 22 ILE HG13 1 1
15 47726 1 1 22 ILE HG21 H 18.280 8.469 -0.170 1.00 . A A . 22 ILE HG21 1 1
15 47727 1 1 22 ILE HG22 H 19.216 9.156 -1.497 1.00 . A A . 22 ILE HG22 1 1
15 47728 1 1 22 ILE HG23 H 19.623 9.562 0.170 1.00 . A A . 22 ILE HG23 1 1
15 47729 1 1 22 ILE N N 20.101 5.198 -1.099 1.00 . A A . 22 ILE N 1 1
15 47730 1 1 22 ILE O O 21.904 6.908 -2.752 1.00 . A A . 22 ILE O 1 1
15 47731 1 1 23 THR C C 20.352 8.958 -5.526 1.00 . A A . 23 THR C 1 1
15 47732 1 1 23 THR CA C 20.628 7.510 -5.139 1.00 . A A . 23 THR CA 1 1
15 47733 1 1 23 THR CB C 20.150 6.572 -6.247 1.00 . A A . 23 THR CB 1 1
15 47734 1 1 23 THR CG2 C 21.038 5.361 -6.432 1.00 . A A . 23 THR CG2 1 1
15 47735 1 1 23 THR H H 18.996 7.158 -3.837 1.00 . A A . 23 THR H 1 1
15 47736 1 1 23 THR HA H 21.692 7.381 -5.004 1.00 . A A . 23 THR HA 1 1
15 47737 1 1 23 THR HB H 20.133 7.116 -7.182 1.00 . A A . 23 THR HB 1 1
15 47738 1 1 23 THR HG1 H 18.258 6.855 -5.825 1.00 . A A . 23 THR HG1 1 1
15 47739 1 1 23 THR HG21 H 20.804 4.883 -7.372 1.00 . A A . 23 THR HG21 1 1
15 47740 1 1 23 THR HG22 H 20.870 4.665 -5.623 1.00 . A A . 23 THR HG22 1 1
15 47741 1 1 23 THR HG23 H 22.073 5.670 -6.434 1.00 . A A . 23 THR HG23 1 1
15 47742 1 1 23 THR N N 19.973 7.178 -3.877 1.00 . A A . 23 THR N 1 1
15 47743 1 1 23 THR O O 19.206 9.339 -5.762 1.00 . A A . 23 THR O 1 1
15 47744 1 1 23 THR OG1 O 18.838 6.107 -5.981 1.00 . A A . 23 THR OG1 1 1
15 47745 1 1 24 LEU C C 22.266 11.543 -7.053 1.00 . A A . 24 LEU C 1 1
15 47746 1 1 24 LEU CA C 21.276 11.170 -5.954 1.00 . A A . 24 LEU CA 1 1
15 47747 1 1 24 LEU CB C 21.491 12.065 -4.729 1.00 . A A . 24 LEU CB 1 1
15 47748 1 1 24 LEU CD1 C 23.883 11.600 -4.129 1.00 . A A . 24 LEU CD1 1 1
15 47749 1 1 24 LEU CD2 C 22.252 12.246 -2.348 1.00 . A A . 24 LEU CD2 1 1
15 47750 1 1 24 LEU CG C 22.438 11.505 -3.664 1.00 . A A . 24 LEU CG 1 1
15 47751 1 1 24 LEU H H 22.297 9.401 -5.393 1.00 . A A . 24 LEU H 1 1
15 47752 1 1 24 LEU HA H 20.274 11.321 -6.325 1.00 . A A . 24 LEU HA 1 1
15 47753 1 1 24 LEU HB2 H 21.887 13.013 -5.068 1.00 . A A . 24 LEU HB2 1 1
15 47754 1 1 24 LEU HB3 H 20.532 12.241 -4.267 1.00 . A A . 24 LEU HB3 1 1
15 47755 1 1 24 LEU HD11 H 24.533 11.674 -3.269 1.00 . A A . 24 LEU HD11 1 1
15 47756 1 1 24 LEU HD12 H 24.004 12.473 -4.750 1.00 . A A . 24 LEU HD12 1 1
15 47757 1 1 24 LEU HD13 H 24.136 10.716 -4.696 1.00 . A A . 24 LEU HD13 1 1
15 47758 1 1 24 LEU HD21 H 22.851 13.144 -2.352 1.00 . A A . 24 LEU HD21 1 1
15 47759 1 1 24 LEU HD22 H 22.559 11.612 -1.530 1.00 . A A . 24 LEU HD22 1 1
15 47760 1 1 24 LEU HD23 H 21.211 12.509 -2.227 1.00 . A A . 24 LEU HD23 1 1
15 47761 1 1 24 LEU HG H 22.207 10.464 -3.498 1.00 . A A . 24 LEU HG 1 1
15 47762 1 1 24 LEU N N 21.409 9.763 -5.592 1.00 . A A . 24 LEU N 1 1
15 47763 1 1 24 LEU O O 23.476 11.574 -6.831 1.00 . A A . 24 LEU O 1 1
15 47764 1 1 25 GLU C C 22.273 13.623 -9.834 1.00 . A A . 25 GLU C 1 1
15 47765 1 1 25 GLU CA C 22.578 12.198 -9.378 1.00 . A A . 25 GLU CA 1 1
15 47766 1 1 25 GLU CB C 22.365 11.220 -10.535 1.00 . A A . 25 GLU CB 1 1
15 47767 1 1 25 GLU CD C 24.373 11.603 -12.020 1.00 . A A . 25 GLU CD 1 1
15 47768 1 1 25 GLU CG C 23.659 10.643 -11.089 1.00 . A A . 25 GLU CG 1 1
15 47769 1 1 25 GLU H H 20.769 11.785 -8.357 1.00 . A A . 25 GLU H 1 1
15 47770 1 1 25 GLU HA H 23.609 12.148 -9.060 1.00 . A A . 25 GLU HA 1 1
15 47771 1 1 25 GLU HB2 H 21.751 10.401 -10.189 1.00 . A A . 25 GLU HB2 1 1
15 47772 1 1 25 GLU HB3 H 21.852 11.730 -11.336 1.00 . A A . 25 GLU HB3 1 1
15 47773 1 1 25 GLU HG2 H 24.315 10.410 -10.265 1.00 . A A . 25 GLU HG2 1 1
15 47774 1 1 25 GLU HG3 H 23.430 9.739 -11.633 1.00 . A A . 25 GLU HG3 1 1
15 47775 1 1 25 GLU N N 21.742 11.828 -8.242 1.00 . A A . 25 GLU N 1 1
15 47776 1 1 25 GLU O O 21.131 14.078 -9.762 1.00 . A A . 25 GLU O 1 1
15 47777 1 1 25 GLU OE1 O 23.683 12.348 -12.748 1.00 . A A . 25 GLU OE1 1 1
15 47778 1 1 25 GLU OE2 O 25.622 11.610 -12.021 1.00 . A A . 25 GLU OE2 1 1
15 47779 1 1 26 PHE C C 23.203 15.762 -12.292 1.00 . A A . 26 PHE C 1 1
15 47780 1 1 26 PHE CA C 23.147 15.695 -10.770 1.00 . A A . 26 PHE CA 1 1
15 47781 1 1 26 PHE CB C 24.232 16.590 -10.167 1.00 . A A . 26 PHE CB 1 1
15 47782 1 1 26 PHE CD1 C 26.345 15.814 -11.279 1.00 . A A . 26 PHE CD1 1 1
15 47783 1 1 26 PHE CD2 C 26.112 15.479 -8.931 1.00 . A A . 26 PHE CD2 1 1
15 47784 1 1 26 PHE CE1 C 27.593 15.223 -11.243 1.00 . A A . 26 PHE CE1 1 1
15 47785 1 1 26 PHE CE2 C 27.360 14.888 -8.887 1.00 . A A . 26 PHE CE2 1 1
15 47786 1 1 26 PHE CG C 25.591 15.948 -10.125 1.00 . A A . 26 PHE CG 1 1
15 47787 1 1 26 PHE CZ C 28.101 14.760 -10.046 1.00 . A A . 26 PHE CZ 1 1
15 47788 1 1 26 PHE H H 24.188 13.903 -10.333 1.00 . A A . 26 PHE H 1 1
15 47789 1 1 26 PHE HA H 22.181 16.047 -10.442 1.00 . A A . 26 PHE HA 1 1
15 47790 1 1 26 PHE HB2 H 24.310 17.492 -10.755 1.00 . A A . 26 PHE HB2 1 1
15 47791 1 1 26 PHE HB3 H 23.955 16.849 -9.156 1.00 . A A . 26 PHE HB3 1 1
15 47792 1 1 26 PHE HD1 H 25.948 16.176 -12.217 1.00 . A A . 26 PHE HD1 1 1
15 47793 1 1 26 PHE HD2 H 25.532 15.578 -8.025 1.00 . A A . 26 PHE HD2 1 1
15 47794 1 1 26 PHE HE1 H 28.172 15.124 -12.150 1.00 . A A . 26 PHE HE1 1 1
15 47795 1 1 26 PHE HE2 H 27.755 14.526 -7.949 1.00 . A A . 26 PHE HE2 1 1
15 47796 1 1 26 PHE HZ H 29.077 14.298 -10.014 1.00 . A A . 26 PHE HZ 1 1
15 47797 1 1 26 PHE N N 23.303 14.321 -10.301 1.00 . A A . 26 PHE N 1 1
15 47798 1 1 26 PHE O O 24.073 15.156 -12.918 1.00 . A A . 26 PHE O 1 1
15 47799 1 1 27 VAL C C 23.049 17.842 -14.793 1.00 . A A . 27 VAL C 1 1
15 47800 1 1 27 VAL CA C 22.212 16.652 -14.330 1.00 . A A . 27 VAL CA 1 1
15 47801 1 1 27 VAL CB C 20.760 16.830 -14.818 1.00 . A A . 27 VAL CB 1 1
15 47802 1 1 27 VAL CG1 C 20.137 18.079 -14.213 1.00 . A A . 27 VAL CG1 1 1
15 47803 1 1 27 VAL CG2 C 20.708 16.882 -16.339 1.00 . A A . 27 VAL CG2 1 1
15 47804 1 1 27 VAL H H 21.605 16.963 -12.327 1.00 . A A . 27 VAL H 1 1
15 47805 1 1 27 VAL HA H 22.610 15.752 -14.773 1.00 . A A . 27 VAL HA 1 1
15 47806 1 1 27 VAL HB H 20.186 15.975 -14.490 1.00 . A A . 27 VAL HB 1 1
15 47807 1 1 27 VAL HG11 H 20.918 18.747 -13.881 1.00 . A A . 27 VAL HG11 1 1
15 47808 1 1 27 VAL HG12 H 19.521 17.801 -13.371 1.00 . A A . 27 VAL HG12 1 1
15 47809 1 1 27 VAL HG13 H 19.529 18.576 -14.955 1.00 . A A . 27 VAL HG13 1 1
15 47810 1 1 27 VAL HG21 H 20.998 17.865 -16.676 1.00 . A A . 27 VAL HG21 1 1
15 47811 1 1 27 VAL HG22 H 19.700 16.671 -16.671 1.00 . A A . 27 VAL HG22 1 1
15 47812 1 1 27 VAL HG23 H 21.384 16.146 -16.748 1.00 . A A . 27 VAL HG23 1 1
15 47813 1 1 27 VAL N N 22.270 16.503 -12.881 1.00 . A A . 27 VAL N 1 1
15 47814 1 1 27 VAL O O 23.347 18.745 -14.011 1.00 . A A . 27 VAL O 1 1
15 47815 1 1 28 SER C C 25.606 18.965 -15.988 1.00 . A A . 28 SER C 1 1
15 47816 1 1 28 SER CA C 24.227 18.913 -16.637 1.00 . A A . 28 SER CA 1 1
15 47817 1 1 28 SER CB C 23.514 20.257 -16.462 1.00 . A A . 28 SER CB 1 1
15 47818 1 1 28 SER H H 23.157 17.086 -16.642 1.00 . A A . 28 SER H 1 1
15 47819 1 1 28 SER HA H 24.346 18.714 -17.691 1.00 . A A . 28 SER HA 1 1
15 47820 1 1 28 SER HB2 H 22.824 20.192 -15.635 1.00 . A A . 28 SER HB2 1 1
15 47821 1 1 28 SER HB3 H 24.246 21.027 -16.261 1.00 . A A . 28 SER HB3 1 1
15 47822 1 1 28 SER HG H 21.868 20.734 -17.409 1.00 . A A . 28 SER HG 1 1
15 47823 1 1 28 SER N N 23.424 17.834 -16.068 1.00 . A A . 28 SER N 1 1
15 47824 1 1 28 SER O O 25.874 18.255 -15.018 1.00 . A A . 28 SER O 1 1
15 47825 1 1 28 SER OG O 22.793 20.608 -17.631 1.00 . A A . 28 SER OG 1 1
15 47826 1 1 29 GLU C C 28.195 21.426 -15.837 1.00 . A A . 29 GLU C 1 1
15 47827 1 1 29 GLU CA C 27.831 19.953 -16.005 1.00 . A A . 29 GLU CA 1 1
15 47828 1 1 29 GLU CB C 28.835 19.263 -16.937 1.00 . A A . 29 GLU CB 1 1
15 47829 1 1 29 GLU CD C 31.132 18.391 -16.341 1.00 . A A . 29 GLU CD 1 1
15 47830 1 1 29 GLU CG C 29.634 18.162 -16.259 1.00 . A A . 29 GLU CG 1 1
15 47831 1 1 29 GLU H H 26.205 20.346 -17.304 1.00 . A A . 29 GLU H 1 1
15 47832 1 1 29 GLU HA H 27.863 19.473 -15.038 1.00 . A A . 29 GLU HA 1 1
15 47833 1 1 29 GLU HB2 H 28.296 18.829 -17.766 1.00 . A A . 29 GLU HB2 1 1
15 47834 1 1 29 GLU HB3 H 29.526 20.001 -17.314 1.00 . A A . 29 GLU HB3 1 1
15 47835 1 1 29 GLU HG2 H 29.350 18.115 -15.219 1.00 . A A . 29 GLU HG2 1 1
15 47836 1 1 29 GLU HG3 H 29.402 17.221 -16.736 1.00 . A A . 29 GLU HG3 1 1
15 47837 1 1 29 GLU N N 26.478 19.809 -16.531 1.00 . A A . 29 GLU N 1 1
15 47838 1 1 29 GLU O O 27.324 22.296 -15.853 1.00 . A A . 29 GLU O 1 1
15 47839 1 1 29 GLU OE1 O 31.604 18.857 -17.399 1.00 . A A . 29 GLU OE1 1 1
15 47840 1 1 29 GLU OE2 O 31.830 18.106 -15.346 1.00 . A A . 29 GLU OE2 1 1
15 47841 1 1 30 SER C C 29.518 23.638 -14.160 1.00 . A A . 30 SER C 1 1
15 47842 1 1 30 SER CA C 29.968 23.066 -15.500 1.00 . A A . 30 SER CA 1 1
15 47843 1 1 30 SER CB C 29.475 23.957 -16.644 1.00 . A A . 30 SER CB 1 1
15 47844 1 1 30 SER H H 30.133 20.962 -15.669 1.00 . A A . 30 SER H 1 1
15 47845 1 1 30 SER HA H 31.049 23.039 -15.519 1.00 . A A . 30 SER HA 1 1
15 47846 1 1 30 SER HB2 H 29.091 23.338 -17.440 1.00 . A A . 30 SER HB2 1 1
15 47847 1 1 30 SER HB3 H 28.690 24.604 -16.282 1.00 . A A . 30 SER HB3 1 1
15 47848 1 1 30 SER HG H 30.362 24.945 -18.085 1.00 . A A . 30 SER HG 1 1
15 47849 1 1 30 SER N N 29.487 21.699 -15.673 1.00 . A A . 30 SER N 1 1
15 47850 1 1 30 SER O O 30.323 23.817 -13.247 1.00 . A A . 30 SER O 1 1
15 47851 1 1 30 SER OG O 30.527 24.756 -17.158 1.00 . A A . 30 SER OG 1 1
15 47852 1 1 31 ASP C C 26.547 23.595 -12.284 1.00 . A A . 31 ASP C 1 1
15 47853 1 1 31 ASP CA C 27.667 24.478 -12.820 1.00 . A A . 31 ASP CA 1 1
15 47854 1 1 31 ASP CB C 27.141 25.893 -13.065 1.00 . A A . 31 ASP CB 1 1
15 47855 1 1 31 ASP CG C 28.260 26.908 -13.213 1.00 . A A . 31 ASP CG 1 1
15 47856 1 1 31 ASP H H 27.631 23.763 -14.812 1.00 . A A . 31 ASP H 1 1
15 47857 1 1 31 ASP HA H 28.458 24.520 -12.086 1.00 . A A . 31 ASP HA 1 1
15 47858 1 1 31 ASP HB2 H 26.553 25.902 -13.970 1.00 . A A . 31 ASP HB2 1 1
15 47859 1 1 31 ASP HB3 H 26.519 26.189 -12.233 1.00 . A A . 31 ASP HB3 1 1
15 47860 1 1 31 ASP N N 28.225 23.925 -14.049 1.00 . A A . 31 ASP N 1 1
15 47861 1 1 31 ASP O O 25.607 23.258 -13.006 1.00 . A A . 31 ASP O 1 1
15 47862 1 1 31 ASP OD1 O 28.903 27.233 -12.193 1.00 . A A . 31 ASP OD1 1 1
15 47863 1 1 31 ASP OD2 O 28.489 27.375 -14.348 1.00 . A A . 31 ASP OD2 1 1
15 47864 1 1 32 ILE C C 24.505 23.213 -9.811 1.00 . A A . 32 ILE C 1 1
15 47865 1 1 32 ILE CA C 25.647 22.376 -10.379 1.00 . A A . 32 ILE CA 1 1
15 47866 1 1 32 ILE CB C 26.262 21.522 -9.250 1.00 . A A . 32 ILE CB 1 1
15 47867 1 1 32 ILE CD1 C 25.785 19.592 -7.661 1.00 . A A . 32 ILE CD1 1 1
15 47868 1 1 32 ILE CG1 C 25.221 20.553 -8.685 1.00 . A A . 32 ILE CG1 1 1
15 47869 1 1 32 ILE CG2 C 26.819 22.413 -8.150 1.00 . A A . 32 ILE CG2 1 1
15 47870 1 1 32 ILE H H 27.423 23.520 -10.488 1.00 . A A . 32 ILE H 1 1
15 47871 1 1 32 ILE HA H 25.250 21.709 -11.131 1.00 . A A . 32 ILE HA 1 1
15 47872 1 1 32 ILE HB H 27.081 20.955 -9.666 1.00 . A A . 32 ILE HB 1 1
15 47873 1 1 32 ILE HD11 H 25.454 19.881 -6.675 1.00 . A A . 32 ILE HD11 1 1
15 47874 1 1 32 ILE HD12 H 26.864 19.615 -7.702 1.00 . A A . 32 ILE HD12 1 1
15 47875 1 1 32 ILE HD13 H 25.437 18.592 -7.878 1.00 . A A . 32 ILE HD13 1 1
15 47876 1 1 32 ILE HG12 H 24.434 21.118 -8.209 1.00 . A A . 32 ILE HG12 1 1
15 47877 1 1 32 ILE HG13 H 24.804 19.971 -9.494 1.00 . A A . 32 ILE HG13 1 1
15 47878 1 1 32 ILE HG21 H 27.736 21.987 -7.771 1.00 . A A . 32 ILE HG21 1 1
15 47879 1 1 32 ILE HG22 H 26.099 22.487 -7.348 1.00 . A A . 32 ILE HG22 1 1
15 47880 1 1 32 ILE HG23 H 27.016 23.397 -8.549 1.00 . A A . 32 ILE HG23 1 1
15 47881 1 1 32 ILE N N 26.652 23.220 -11.013 1.00 . A A . 32 ILE N 1 1
15 47882 1 1 32 ILE O O 24.697 24.371 -9.440 1.00 . A A . 32 ILE O 1 1
15 47883 1 1 33 HIS C C 20.928 22.394 -9.201 1.00 . A A . 33 HIS C 1 1
15 47884 1 1 33 HIS CA C 22.145 23.315 -9.223 1.00 . A A . 33 HIS CA 1 1
15 47885 1 1 33 HIS CB C 21.843 24.556 -10.064 1.00 . A A . 33 HIS CB 1 1
15 47886 1 1 33 HIS CD2 C 22.529 24.126 -12.528 1.00 . A A . 33 HIS CD2 1 1
15 47887 1 1 33 HIS CE1 C 20.527 23.824 -13.370 1.00 . A A . 33 HIS CE1 1 1
15 47888 1 1 33 HIS CG C 21.637 24.260 -11.517 1.00 . A A . 33 HIS CG 1 1
15 47889 1 1 33 HIS H H 23.225 21.697 -10.058 1.00 . A A . 33 HIS H 1 1
15 47890 1 1 33 HIS HA H 22.366 23.621 -8.211 1.00 . A A . 33 HIS HA 1 1
15 47891 1 1 33 HIS HB2 H 20.945 25.027 -9.691 1.00 . A A . 33 HIS HB2 1 1
15 47892 1 1 33 HIS HB3 H 22.667 25.250 -9.977 1.00 . A A . 33 HIS HB3 1 1
15 47893 1 1 33 HIS HD1 H 19.538 24.099 -11.599 1.00 . A A . 33 HIS HD1 1 1
15 47894 1 1 33 HIS HD2 H 23.602 24.216 -12.452 1.00 . A A . 33 HIS HD2 1 1
15 47895 1 1 33 HIS HE1 H 19.721 23.634 -14.064 1.00 . A A . 33 HIS HE1 1 1
15 47896 1 1 33 HIS HE2 H 22.197 23.620 -14.538 1.00 . A A . 33 HIS HE2 1 1
15 47897 1 1 33 HIS N N 23.316 22.621 -9.746 1.00 . A A . 33 HIS N 1 1
15 47898 1 1 33 HIS ND1 N 20.393 24.065 -12.078 1.00 . A A . 33 HIS ND1 1 1
15 47899 1 1 33 HIS NE2 N 21.812 23.854 -13.668 1.00 . A A . 33 HIS NE2 1 1
15 47900 1 1 33 HIS O O 20.129 22.426 -8.266 1.00 . A A . 33 HIS O 1 1
15 47901 1 1 34 HIS C C 20.063 19.264 -9.830 1.00 . A A . 34 HIS C 1 1
15 47902 1 1 34 HIS CA C 19.672 20.648 -10.343 1.00 . A A . 34 HIS CA 1 1
15 47903 1 1 34 HIS CB C 19.194 20.550 -11.793 1.00 . A A . 34 HIS CB 1 1
15 47904 1 1 34 HIS CD2 C 17.622 18.513 -11.470 1.00 . A A . 34 HIS CD2 1 1
15 47905 1 1 34 HIS CE1 C 15.935 19.216 -12.680 1.00 . A A . 34 HIS CE1 1 1
15 47906 1 1 34 HIS CG C 17.954 19.731 -11.961 1.00 . A A . 34 HIS CG 1 1
15 47907 1 1 34 HIS H H 21.461 21.597 -10.956 1.00 . A A . 34 HIS H 1 1
15 47908 1 1 34 HIS HA H 18.868 21.031 -9.732 1.00 . A A . 34 HIS HA 1 1
15 47909 1 1 34 HIS HB2 H 18.989 21.543 -12.163 1.00 . A A . 34 HIS HB2 1 1
15 47910 1 1 34 HIS HB3 H 19.974 20.102 -12.391 1.00 . A A . 34 HIS HB3 1 1
15 47911 1 1 34 HIS HD1 H 16.810 20.991 -13.204 1.00 . A A . 34 HIS HD1 1 1
15 47912 1 1 34 HIS HD2 H 18.235 17.890 -10.834 1.00 . A A . 34 HIS HD2 1 1
15 47913 1 1 34 HIS HE1 H 14.979 19.268 -13.180 1.00 . A A . 34 HIS HE1 1 1
15 47914 1 1 34 HIS HE2 H 15.832 17.433 -11.678 1.00 . A A . 34 HIS HE2 1 1
15 47915 1 1 34 HIS N N 20.794 21.575 -10.240 1.00 . A A . 34 HIS N 1 1
15 47916 1 1 34 HIS ND1 N 16.875 20.144 -12.716 1.00 . A A . 34 HIS ND1 1 1
15 47917 1 1 34 HIS NE2 N 16.363 18.217 -11.933 1.00 . A A . 34 HIS NE2 1 1
15 47918 1 1 34 HIS O O 20.991 18.640 -10.345 1.00 . A A . 34 HIS O 1 1
15 47919 1 1 35 LEU C C 18.361 16.623 -8.208 1.00 . A A . 35 LEU C 1 1
15 47920 1 1 35 LEU CA C 19.624 17.482 -8.231 1.00 . A A . 35 LEU CA 1 1
15 47921 1 1 35 LEU CB C 20.179 17.637 -6.813 1.00 . A A . 35 LEU CB 1 1
15 47922 1 1 35 LEU CD1 C 22.309 18.766 -6.107 1.00 . A A . 35 LEU CD1 1 1
15 47923 1 1 35 LEU CD2 C 22.069 16.289 -5.857 1.00 . A A . 35 LEU CD2 1 1
15 47924 1 1 35 LEU CG C 21.701 17.503 -6.699 1.00 . A A . 35 LEU CG 1 1
15 47925 1 1 35 LEU H H 18.622 19.336 -8.445 1.00 . A A . 35 LEU H 1 1
15 47926 1 1 35 LEU HA H 20.363 16.995 -8.847 1.00 . A A . 35 LEU HA 1 1
15 47927 1 1 35 LEU HB2 H 19.893 18.611 -6.443 1.00 . A A . 35 LEU HB2 1 1
15 47928 1 1 35 LEU HB3 H 19.725 16.886 -6.185 1.00 . A A . 35 LEU HB3 1 1
15 47929 1 1 35 LEU HD11 H 21.969 18.886 -5.088 1.00 . A A . 35 LEU HD11 1 1
15 47930 1 1 35 LEU HD12 H 22.003 19.620 -6.693 1.00 . A A . 35 LEU HD12 1 1
15 47931 1 1 35 LEU HD13 H 23.386 18.686 -6.120 1.00 . A A . 35 LEU HD13 1 1
15 47932 1 1 35 LEU HD21 H 21.303 15.534 -5.960 1.00 . A A . 35 LEU HD21 1 1
15 47933 1 1 35 LEU HD22 H 22.151 16.580 -4.821 1.00 . A A . 35 LEU HD22 1 1
15 47934 1 1 35 LEU HD23 H 23.013 15.889 -6.195 1.00 . A A . 35 LEU HD23 1 1
15 47935 1 1 35 LEU HG H 22.118 17.364 -7.686 1.00 . A A . 35 LEU HG 1 1
15 47936 1 1 35 LEU N N 19.349 18.792 -8.813 1.00 . A A . 35 LEU N 1 1
15 47937 1 1 35 LEU O O 17.245 17.141 -8.238 1.00 . A A . 35 LEU O 1 1
15 47938 1 1 36 LYS C C 17.706 13.230 -7.158 1.00 . A A . 36 LYS C 1 1
15 47939 1 1 36 LYS CA C 17.429 14.377 -8.125 1.00 . A A . 36 LYS CA 1 1
15 47940 1 1 36 LYS CB C 17.160 13.824 -9.527 1.00 . A A . 36 LYS CB 1 1
15 47941 1 1 36 LYS CD C 18.104 12.118 -11.114 1.00 . A A . 36 LYS CD 1 1
15 47942 1 1 36 LYS CE C 18.189 12.470 -12.592 1.00 . A A . 36 LYS CE 1 1
15 47943 1 1 36 LYS CG C 18.408 13.320 -10.232 1.00 . A A . 36 LYS CG 1 1
15 47944 1 1 36 LYS H H 19.464 14.958 -8.133 1.00 . A A . 36 LYS H 1 1
15 47945 1 1 36 LYS HA H 16.558 14.916 -7.786 1.00 . A A . 36 LYS HA 1 1
15 47946 1 1 36 LYS HB2 H 16.460 13.006 -9.451 1.00 . A A . 36 LYS HB2 1 1
15 47947 1 1 36 LYS HB3 H 16.722 14.606 -10.131 1.00 . A A . 36 LYS HB3 1 1
15 47948 1 1 36 LYS HD2 H 18.818 11.338 -10.900 1.00 . A A . 36 LYS HD2 1 1
15 47949 1 1 36 LYS HD3 H 17.108 11.764 -10.895 1.00 . A A . 36 LYS HD3 1 1
15 47950 1 1 36 LYS HE2 H 17.189 12.559 -12.985 1.00 . A A . 36 LYS HE2 1 1
15 47951 1 1 36 LYS HE3 H 18.702 13.415 -12.696 1.00 . A A . 36 LYS HE3 1 1
15 47952 1 1 36 LYS HG2 H 18.809 14.113 -10.846 1.00 . A A . 36 LYS HG2 1 1
15 47953 1 1 36 LYS HG3 H 19.138 13.034 -9.489 1.00 . A A . 36 LYS HG3 1 1
15 47954 1 1 36 LYS HZ1 H 19.119 11.777 -14.329 1.00 . A A . 36 LYS HZ1 1 1
15 47955 1 1 36 LYS HZ2 H 18.354 10.564 -13.433 1.00 . A A . 36 LYS HZ2 1 1
15 47956 1 1 36 LYS HZ3 H 19.826 11.208 -12.901 1.00 . A A . 36 LYS HZ3 1 1
15 47957 1 1 36 LYS N N 18.549 15.309 -8.155 1.00 . A A . 36 LYS N 1 1
15 47958 1 1 36 LYS NZ N 18.923 11.433 -13.368 1.00 . A A . 36 LYS NZ 1 1
15 47959 1 1 36 LYS O O 18.462 12.310 -7.470 1.00 . A A . 36 LYS O 1 1
15 47960 1 1 37 GLY C C 16.267 11.141 -5.098 1.00 . A A . 37 GLY C 1 1
15 47961 1 1 37 GLY CA C 17.286 12.258 -4.986 1.00 . A A . 37 GLY CA 1 1
15 47962 1 1 37 GLY H H 16.501 14.053 -5.788 1.00 . A A . 37 GLY H 1 1
15 47963 1 1 37 GLY HA2 H 18.275 11.840 -5.107 1.00 . A A . 37 GLY HA2 1 1
15 47964 1 1 37 GLY HA3 H 17.212 12.700 -4.002 1.00 . A A . 37 GLY HA3 1 1
15 47965 1 1 37 GLY N N 17.091 13.295 -5.981 1.00 . A A . 37 GLY N 1 1
15 47966 1 1 37 GLY O O 15.102 11.318 -4.745 1.00 . A A . 37 GLY O 1 1
15 47967 1 1 38 THR C C 16.133 7.777 -4.688 1.00 . A A . 38 THR C 1 1
15 47968 1 1 38 THR CA C 15.830 8.835 -5.745 1.00 . A A . 38 THR CA 1 1
15 47969 1 1 38 THR CB C 15.984 8.235 -7.144 1.00 . A A . 38 THR CB 1 1
15 47970 1 1 38 THR CG2 C 16.036 9.275 -8.242 1.00 . A A . 38 THR CG2 1 1
15 47971 1 1 38 THR H H 17.650 9.910 -5.849 1.00 . A A . 38 THR H 1 1
15 47972 1 1 38 THR HA H 14.812 9.174 -5.617 1.00 . A A . 38 THR HA 1 1
15 47973 1 1 38 THR HB H 15.141 7.588 -7.341 1.00 . A A . 38 THR HB 1 1
15 47974 1 1 38 THR HG1 H 16.939 6.530 -7.289 1.00 . A A . 38 THR HG1 1 1
15 47975 1 1 38 THR HG21 H 15.264 10.012 -8.076 1.00 . A A . 38 THR HG21 1 1
15 47976 1 1 38 THR HG22 H 15.879 8.798 -9.198 1.00 . A A . 38 THR HG22 1 1
15 47977 1 1 38 THR HG23 H 17.002 9.757 -8.235 1.00 . A A . 38 THR HG23 1 1
15 47978 1 1 38 THR N N 16.709 9.988 -5.588 1.00 . A A . 38 THR N 1 1
15 47979 1 1 38 THR O O 17.292 7.439 -4.448 1.00 . A A . 38 THR O 1 1
15 47980 1 1 38 THR OG1 O 17.168 7.461 -7.229 1.00 . A A . 38 THR OG1 1 1
15 47981 1 1 39 PHE C C 14.484 4.969 -3.390 1.00 . A A . 39 PHE C 1 1
15 47982 1 1 39 PHE CA C 15.242 6.242 -3.024 1.00 . A A . 39 PHE CA 1 1
15 47983 1 1 39 PHE CB C 14.750 6.771 -1.676 1.00 . A A . 39 PHE CB 1 1
15 47984 1 1 39 PHE CD1 C 13.009 8.489 -2.238 1.00 . A A . 39 PHE CD1 1 1
15 47985 1 1 39 PHE CD2 C 12.308 6.465 -1.189 1.00 . A A . 39 PHE CD2 1 1
15 47986 1 1 39 PHE CE1 C 11.699 8.932 -2.263 1.00 . A A . 39 PHE CE1 1 1
15 47987 1 1 39 PHE CE2 C 10.998 6.902 -1.210 1.00 . A A . 39 PHE CE2 1 1
15 47988 1 1 39 PHE CG C 13.326 7.251 -1.701 1.00 . A A . 39 PHE CG 1 1
15 47989 1 1 39 PHE CZ C 10.693 8.137 -1.748 1.00 . A A . 39 PHE CZ 1 1
15 47990 1 1 39 PHE H H 14.183 7.569 -4.290 1.00 . A A . 39 PHE H 1 1
15 47991 1 1 39 PHE HA H 16.293 6.008 -2.947 1.00 . A A . 39 PHE HA 1 1
15 47992 1 1 39 PHE HB2 H 14.822 5.986 -0.939 1.00 . A A . 39 PHE HB2 1 1
15 47993 1 1 39 PHE HB3 H 15.376 7.600 -1.373 1.00 . A A . 39 PHE HB3 1 1
15 47994 1 1 39 PHE HD1 H 13.794 9.110 -2.641 1.00 . A A . 39 PHE HD1 1 1
15 47995 1 1 39 PHE HD2 H 12.546 5.498 -0.767 1.00 . A A . 39 PHE HD2 1 1
15 47996 1 1 39 PHE HE1 H 11.464 9.899 -2.683 1.00 . A A . 39 PHE HE1 1 1
15 47997 1 1 39 PHE HE2 H 10.213 6.279 -0.807 1.00 . A A . 39 PHE HE2 1 1
15 47998 1 1 39 PHE HZ H 9.669 8.482 -1.765 1.00 . A A . 39 PHE HZ 1 1
15 47999 1 1 39 PHE N N 15.084 7.259 -4.056 1.00 . A A . 39 PHE N 1 1
15 48000 1 1 39 PHE O O 13.467 5.019 -4.082 1.00 . A A . 39 PHE O 1 1
15 48001 1 1 40 LEU C C 13.899 1.875 -1.905 1.00 . A A . 40 LEU C 1 1
15 48002 1 1 40 LEU CA C 14.356 2.547 -3.196 1.00 . A A . 40 LEU CA 1 1
15 48003 1 1 40 LEU CB C 15.326 1.630 -3.945 1.00 . A A . 40 LEU CB 1 1
15 48004 1 1 40 LEU CD1 C 17.268 2.690 -5.128 1.00 . A A . 40 LEU CD1 1 1
15 48005 1 1 40 LEU CD2 C 15.764 1.120 -6.364 1.00 . A A . 40 LEU CD2 1 1
15 48006 1 1 40 LEU CG C 15.841 2.183 -5.278 1.00 . A A . 40 LEU CG 1 1
15 48007 1 1 40 LEU H H 15.800 3.858 -2.373 1.00 . A A . 40 LEU H 1 1
15 48008 1 1 40 LEU HA H 13.493 2.727 -3.819 1.00 . A A . 40 LEU HA 1 1
15 48009 1 1 40 LEU HB2 H 16.174 1.438 -3.304 1.00 . A A . 40 LEU HB2 1 1
15 48010 1 1 40 LEU HB3 H 14.824 0.694 -4.140 1.00 . A A . 40 LEU HB3 1 1
15 48011 1 1 40 LEU HD11 H 17.896 1.893 -4.757 1.00 . A A . 40 LEU HD11 1 1
15 48012 1 1 40 LEU HD12 H 17.285 3.515 -4.431 1.00 . A A . 40 LEU HD12 1 1
15 48013 1 1 40 LEU HD13 H 17.635 3.021 -6.089 1.00 . A A . 40 LEU HD13 1 1
15 48014 1 1 40 LEU HD21 H 14.878 0.519 -6.216 1.00 . A A . 40 LEU HD21 1 1
15 48015 1 1 40 LEU HD22 H 16.639 0.490 -6.315 1.00 . A A . 40 LEU HD22 1 1
15 48016 1 1 40 LEU HD23 H 15.717 1.598 -7.331 1.00 . A A . 40 LEU HD23 1 1
15 48017 1 1 40 LEU HG H 15.222 3.015 -5.577 1.00 . A A . 40 LEU HG 1 1
15 48018 1 1 40 LEU N N 14.986 3.832 -2.920 1.00 . A A . 40 LEU N 1 1
15 48019 1 1 40 LEU O O 14.619 1.873 -0.906 1.00 . A A . 40 LEU O 1 1
15 48020 1 1 41 GLY C C 10.678 0.350 -0.886 1.00 . A A . 41 GLY C 1 1
15 48021 1 1 41 GLY CA C 12.163 0.640 -0.760 1.00 . A A . 41 GLY CA 1 1
15 48022 1 1 41 GLY H H 12.170 1.340 -2.758 1.00 . A A . 41 GLY H 1 1
15 48023 1 1 41 GLY HA2 H 12.693 -0.291 -0.615 1.00 . A A . 41 GLY HA2 1 1
15 48024 1 1 41 GLY HA3 H 12.324 1.271 0.102 1.00 . A A . 41 GLY HA3 1 1
15 48025 1 1 41 GLY N N 12.699 1.306 -1.934 1.00 . A A . 41 GLY N 1 1
15 48026 1 1 41 GLY O O 9.855 1.244 -0.689 1.00 . A A . 41 GLY O 1 1
15 48027 1 1 42 PRO C C 8.291 -1.824 -0.091 1.00 . A A . 42 PRO C 1 1
15 48028 1 1 42 PRO CA C 8.906 -1.289 -1.384 1.00 . A A . 42 PRO CA 1 1
15 48029 1 1 42 PRO CB C 9.007 -2.399 -2.421 1.00 . A A . 42 PRO CB 1 1
15 48030 1 1 42 PRO CD C 11.209 -2.026 -1.501 1.00 . A A . 42 PRO CD 1 1
15 48031 1 1 42 PRO CG C 10.309 -3.071 -2.124 1.00 . A A . 42 PRO CG 1 1
15 48032 1 1 42 PRO HA H 8.302 -0.482 -1.770 1.00 . A A . 42 PRO HA 1 1
15 48033 1 1 42 PRO HB2 H 8.175 -3.080 -2.309 1.00 . A A . 42 PRO HB2 1 1
15 48034 1 1 42 PRO HB3 H 9.002 -1.974 -3.414 1.00 . A A . 42 PRO HB3 1 1
15 48035 1 1 42 PRO HD2 H 11.645 -2.400 -0.587 1.00 . A A . 42 PRO HD2 1 1
15 48036 1 1 42 PRO HD3 H 11.984 -1.736 -2.196 1.00 . A A . 42 PRO HD3 1 1
15 48037 1 1 42 PRO HG2 H 10.150 -3.884 -1.432 1.00 . A A . 42 PRO HG2 1 1
15 48038 1 1 42 PRO HG3 H 10.746 -3.440 -3.040 1.00 . A A . 42 PRO HG3 1 1
15 48039 1 1 42 PRO N N 10.302 -0.896 -1.226 1.00 . A A . 42 PRO N 1 1
15 48040 1 1 42 PRO O O 8.567 -2.953 0.313 1.00 . A A . 42 PRO O 1 1
15 48041 1 1 43 PRO C C 5.600 -2.350 1.576 1.00 . A A . 43 PRO C 1 1
15 48042 1 1 43 PRO CA C 6.786 -1.432 1.822 1.00 . A A . 43 PRO CA 1 1
15 48043 1 1 43 PRO CB C 6.321 -0.105 2.415 1.00 . A A . 43 PRO CB 1 1
15 48044 1 1 43 PRO CD C 7.041 0.341 0.173 1.00 . A A . 43 PRO CD 1 1
15 48045 1 1 43 PRO CG C 6.046 0.750 1.231 1.00 . A A . 43 PRO CG 1 1
15 48046 1 1 43 PRO HA H 7.472 -1.910 2.500 1.00 . A A . 43 PRO HA 1 1
15 48047 1 1 43 PRO HB2 H 5.431 -0.263 3.008 1.00 . A A . 43 PRO HB2 1 1
15 48048 1 1 43 PRO HB3 H 7.102 0.313 3.031 1.00 . A A . 43 PRO HB3 1 1
15 48049 1 1 43 PRO HD2 H 6.576 0.330 -0.801 1.00 . A A . 43 PRO HD2 1 1
15 48050 1 1 43 PRO HD3 H 7.889 1.006 0.180 1.00 . A A . 43 PRO HD3 1 1
15 48051 1 1 43 PRO HG2 H 5.037 0.578 0.884 1.00 . A A . 43 PRO HG2 1 1
15 48052 1 1 43 PRO HG3 H 6.180 1.790 1.489 1.00 . A A . 43 PRO HG3 1 1
15 48053 1 1 43 PRO N N 7.440 -1.024 0.578 1.00 . A A . 43 PRO N 1 1
15 48054 1 1 43 PRO O O 5.184 -2.558 0.436 1.00 . A A . 43 PRO O 1 1
15 48055 1 1 44 GLY C C 2.603 -3.000 2.595 1.00 . A A . 44 GLY C 1 1
15 48056 1 1 44 GLY CA C 3.906 -3.768 2.546 1.00 . A A . 44 GLY CA 1 1
15 48057 1 1 44 GLY H H 5.416 -2.675 3.536 1.00 . A A . 44 GLY H 1 1
15 48058 1 1 44 GLY HA2 H 3.963 -4.304 1.609 1.00 . A A . 44 GLY HA2 1 1
15 48059 1 1 44 GLY HA3 H 3.927 -4.478 3.360 1.00 . A A . 44 GLY HA3 1 1
15 48060 1 1 44 GLY N N 5.051 -2.888 2.657 1.00 . A A . 44 GLY N 1 1
15 48061 1 1 44 GLY O O 1.522 -3.589 2.566 1.00 . A A . 44 GLY O 1 1
15 48062 1 1 45 THR C C 1.050 -0.478 1.316 1.00 . A A . 45 THR C 1 1
15 48063 1 1 45 THR CA C 1.533 -0.819 2.724 1.00 . A A . 45 THR CA 1 1
15 48064 1 1 45 THR CB C 1.846 0.465 3.494 1.00 . A A . 45 THR CB 1 1
15 48065 1 1 45 THR CG2 C 1.607 0.344 4.982 1.00 . A A . 45 THR CG2 1 1
15 48066 1 1 45 THR H H 3.604 -1.266 2.688 1.00 . A A . 45 THR H 1 1
15 48067 1 1 45 THR HA H 0.753 -1.357 3.239 1.00 . A A . 45 THR HA 1 1
15 48068 1 1 45 THR HB H 1.214 1.259 3.121 1.00 . A A . 45 THR HB 1 1
15 48069 1 1 45 THR HG1 H 3.332 1.732 3.652 1.00 . A A . 45 THR HG1 1 1
15 48070 1 1 45 THR HG21 H 1.502 1.330 5.412 1.00 . A A . 45 THR HG21 1 1
15 48071 1 1 45 THR HG22 H 2.446 -0.160 5.442 1.00 . A A . 45 THR HG22 1 1
15 48072 1 1 45 THR HG23 H 0.706 -0.224 5.158 1.00 . A A . 45 THR HG23 1 1
15 48073 1 1 45 THR N N 2.709 -1.676 2.671 1.00 . A A . 45 THR N 1 1
15 48074 1 1 45 THR O O 1.826 -0.510 0.362 1.00 . A A . 45 THR O 1 1
15 48075 1 1 45 THR OG1 O 3.196 0.847 3.303 1.00 . A A . 45 THR OG1 1 1
15 48076 1 1 46 PRO C C -0.173 1.438 -0.757 1.00 . A A . 46 PRO C 1 1
15 48077 1 1 46 PRO CA C -0.825 0.205 -0.134 1.00 . A A . 46 PRO CA 1 1
15 48078 1 1 46 PRO CB C -2.298 0.491 0.185 1.00 . A A . 46 PRO CB 1 1
15 48079 1 1 46 PRO CD C -1.239 -0.078 2.249 1.00 . A A . 46 PRO CD 1 1
15 48080 1 1 46 PRO CG C -2.543 -0.151 1.509 1.00 . A A . 46 PRO CG 1 1
15 48081 1 1 46 PRO HA H -0.759 -0.620 -0.828 1.00 . A A . 46 PRO HA 1 1
15 48082 1 1 46 PRO HB2 H -2.458 1.558 0.230 1.00 . A A . 46 PRO HB2 1 1
15 48083 1 1 46 PRO HB3 H -2.924 0.059 -0.581 1.00 . A A . 46 PRO HB3 1 1
15 48084 1 1 46 PRO HD2 H -1.163 0.853 2.790 1.00 . A A . 46 PRO HD2 1 1
15 48085 1 1 46 PRO HD3 H -1.137 -0.918 2.920 1.00 . A A . 46 PRO HD3 1 1
15 48086 1 1 46 PRO HG2 H -3.309 0.389 2.043 1.00 . A A . 46 PRO HG2 1 1
15 48087 1 1 46 PRO HG3 H -2.837 -1.182 1.369 1.00 . A A . 46 PRO HG3 1 1
15 48088 1 1 46 PRO N N -0.243 -0.143 1.167 1.00 . A A . 46 PRO N 1 1
15 48089 1 1 46 PRO O O -0.382 1.730 -1.934 1.00 . A A . 46 PRO O 1 1
15 48090 1 1 47 TYR C C 2.721 3.069 -0.858 1.00 . A A . 47 TYR C 1 1
15 48091 1 1 47 TYR CA C 1.281 3.364 -0.447 1.00 . A A . 47 TYR CA 1 1
15 48092 1 1 47 TYR CB C 1.251 4.457 0.623 1.00 . A A . 47 TYR CB 1 1
15 48093 1 1 47 TYR CD1 C -1.031 5.538 0.643 1.00 . A A . 47 TYR CD1 1 1
15 48094 1 1 47 TYR CD2 C 0.770 6.728 -0.369 1.00 . A A . 47 TYR CD2 1 1
15 48095 1 1 47 TYR CE1 C -1.892 6.575 0.341 1.00 . A A . 47 TYR CE1 1 1
15 48096 1 1 47 TYR CE2 C -0.085 7.770 -0.676 1.00 . A A . 47 TYR CE2 1 1
15 48097 1 1 47 TYR CG C 0.312 5.596 0.294 1.00 . A A . 47 TYR CG 1 1
15 48098 1 1 47 TYR CZ C -1.415 7.688 -0.318 1.00 . A A . 47 TYR CZ 1 1
15 48099 1 1 47 TYR H H 0.741 1.889 0.969 1.00 . A A . 47 TYR H 1 1
15 48100 1 1 47 TYR HA H 0.740 3.712 -1.315 1.00 . A A . 47 TYR HA 1 1
15 48101 1 1 47 TYR HB2 H 0.931 4.026 1.560 1.00 . A A . 47 TYR HB2 1 1
15 48102 1 1 47 TYR HB3 H 2.243 4.867 0.741 1.00 . A A . 47 TYR HB3 1 1
15 48103 1 1 47 TYR HD1 H -1.401 4.665 1.160 1.00 . A A . 47 TYR HD1 1 1
15 48104 1 1 47 TYR HD2 H 1.811 6.787 -0.650 1.00 . A A . 47 TYR HD2 1 1
15 48105 1 1 47 TYR HE1 H -2.933 6.511 0.621 1.00 . A A . 47 TYR HE1 1 1
15 48106 1 1 47 TYR HE2 H 0.289 8.641 -1.191 1.00 . A A . 47 TYR HE2 1 1
15 48107 1 1 47 TYR HH H -3.054 8.376 -1.051 1.00 . A A . 47 TYR HH 1 1
15 48108 1 1 47 TYR N N 0.612 2.164 0.037 1.00 . A A . 47 TYR N 1 1
15 48109 1 1 47 TYR O O 3.590 3.937 -0.768 1.00 . A A . 47 TYR O 1 1
15 48110 1 1 47 TYR OH O -2.269 8.723 -0.622 1.00 . A A . 47 TYR OH 1 1
15 48111 1 1 48 GLU C C 4.956 2.497 -2.618 1.00 . A A . 48 GLU C 1 1
15 48112 1 1 48 GLU CA C 4.306 1.432 -1.739 1.00 . A A . 48 GLU CA 1 1
15 48113 1 1 48 GLU CB C 4.239 0.106 -2.500 1.00 . A A . 48 GLU CB 1 1
15 48114 1 1 48 GLU CD C 3.683 -2.355 -2.378 1.00 . A A . 48 GLU CD 1 1
15 48115 1 1 48 GLU CG C 3.482 -0.985 -1.759 1.00 . A A . 48 GLU CG 1 1
15 48116 1 1 48 GLU H H 2.236 1.191 -1.358 1.00 . A A . 48 GLU H 1 1
15 48117 1 1 48 GLU HA H 4.906 1.300 -0.857 1.00 . A A . 48 GLU HA 1 1
15 48118 1 1 48 GLU HB2 H 3.749 0.273 -3.448 1.00 . A A . 48 GLU HB2 1 1
15 48119 1 1 48 GLU HB3 H 5.244 -0.243 -2.680 1.00 . A A . 48 GLU HB3 1 1
15 48120 1 1 48 GLU HG2 H 3.827 -1.014 -0.737 1.00 . A A . 48 GLU HG2 1 1
15 48121 1 1 48 GLU HG3 H 2.428 -0.748 -1.776 1.00 . A A . 48 GLU HG3 1 1
15 48122 1 1 48 GLU N N 2.968 1.841 -1.312 1.00 . A A . 48 GLU N 1 1
15 48123 1 1 48 GLU O O 4.292 3.420 -3.088 1.00 . A A . 48 GLU O 1 1
15 48124 1 1 48 GLU OE1 O 2.894 -2.723 -3.275 1.00 . A A . 48 GLU OE1 1 1
15 48125 1 1 48 GLU OE2 O 4.626 -3.060 -1.965 1.00 . A A . 48 GLU OE2 1 1
15 48126 1 1 49 GLY C C 7.904 2.653 -4.650 1.00 . A A . 49 GLY C 1 1
15 48127 1 1 49 GLY CA C 6.981 3.321 -3.648 1.00 . A A . 49 GLY CA 1 1
15 48128 1 1 49 GLY H H 6.740 1.608 -2.429 1.00 . A A . 49 GLY H 1 1
15 48129 1 1 49 GLY HA2 H 6.268 3.929 -4.184 1.00 . A A . 49 GLY HA2 1 1
15 48130 1 1 49 GLY HA3 H 7.569 3.958 -3.005 1.00 . A A . 49 GLY HA3 1 1
15 48131 1 1 49 GLY N N 6.262 2.363 -2.831 1.00 . A A . 49 GLY N 1 1
15 48132 1 1 49 GLY O O 7.784 2.873 -5.856 1.00 . A A . 49 GLY O 1 1
15 48133 1 1 50 GLY C C 10.710 2.114 -5.720 1.00 . A A . 50 GLY C 1 1
15 48134 1 1 50 GLY CA C 9.761 1.154 -5.028 1.00 . A A . 50 GLY CA 1 1
15 48135 1 1 50 GLY H H 8.880 1.703 -3.181 1.00 . A A . 50 GLY H 1 1
15 48136 1 1 50 GLY HA2 H 10.337 0.452 -4.445 1.00 . A A . 50 GLY HA2 1 1
15 48137 1 1 50 GLY HA3 H 9.202 0.613 -5.777 1.00 . A A . 50 GLY HA3 1 1
15 48138 1 1 50 GLY N N 8.829 1.839 -4.151 1.00 . A A . 50 GLY N 1 1
15 48139 1 1 50 GLY O O 11.778 2.428 -5.195 1.00 . A A . 50 GLY O 1 1
15 48140 1 1 51 LYS C C 10.554 4.921 -7.609 1.00 . A A . 51 LYS C 1 1
15 48141 1 1 51 LYS CA C 11.141 3.514 -7.666 1.00 . A A . 51 LYS CA 1 1
15 48142 1 1 51 LYS CB C 11.258 3.050 -9.120 1.00 . A A . 51 LYS CB 1 1
15 48143 1 1 51 LYS CD C 13.300 4.372 -9.763 1.00 . A A . 51 LYS CD 1 1
15 48144 1 1 51 LYS CE C 14.610 4.491 -8.997 1.00 . A A . 51 LYS CE 1 1
15 48145 1 1 51 LYS CG C 12.691 2.984 -9.624 1.00 . A A . 51 LYS CG 1 1
15 48146 1 1 51 LYS H H 9.456 2.296 -7.267 1.00 . A A . 51 LYS H 1 1
15 48147 1 1 51 LYS HA H 12.124 3.528 -7.222 1.00 . A A . 51 LYS HA 1 1
15 48148 1 1 51 LYS HB2 H 10.824 2.066 -9.209 1.00 . A A . 51 LYS HB2 1 1
15 48149 1 1 51 LYS HB3 H 10.709 3.734 -9.752 1.00 . A A . 51 LYS HB3 1 1
15 48150 1 1 51 LYS HD2 H 13.490 4.566 -10.808 1.00 . A A . 51 LYS HD2 1 1
15 48151 1 1 51 LYS HD3 H 12.602 5.101 -9.379 1.00 . A A . 51 LYS HD3 1 1
15 48152 1 1 51 LYS HE2 H 14.593 5.407 -8.423 1.00 . A A . 51 LYS HE2 1 1
15 48153 1 1 51 LYS HE3 H 14.699 3.649 -8.327 1.00 . A A . 51 LYS HE3 1 1
15 48154 1 1 51 LYS HG2 H 13.282 2.411 -8.925 1.00 . A A . 51 LYS HG2 1 1
15 48155 1 1 51 LYS HG3 H 12.701 2.497 -10.589 1.00 . A A . 51 LYS HG3 1 1
15 48156 1 1 51 LYS HZ1 H 16.614 4.904 -9.414 1.00 . A A . 51 LYS HZ1 1 1
15 48157 1 1 51 LYS HZ2 H 15.583 5.103 -10.741 1.00 . A A . 51 LYS HZ2 1 1
15 48158 1 1 51 LYS HZ3 H 16.010 3.549 -10.227 1.00 . A A . 51 LYS HZ3 1 1
15 48159 1 1 51 LYS N N 10.320 2.581 -6.902 1.00 . A A . 51 LYS N 1 1
15 48160 1 1 51 LYS NZ N 15.786 4.514 -9.908 1.00 . A A . 51 LYS NZ 1 1
15 48161 1 1 51 LYS O O 9.579 5.224 -8.295 1.00 . A A . 51 LYS O 1 1
15 48162 1 1 52 PHE C C 11.753 8.143 -7.069 1.00 . A A . 52 PHE C 1 1
15 48163 1 1 52 PHE CA C 10.684 7.147 -6.631 1.00 . A A . 52 PHE CA 1 1
15 48164 1 1 52 PHE CB C 10.284 7.411 -5.178 1.00 . A A . 52 PHE CB 1 1
15 48165 1 1 52 PHE CD1 C 7.999 6.435 -5.542 1.00 . A A . 52 PHE CD1 1 1
15 48166 1 1 52 PHE CD2 C 8.201 8.360 -4.149 1.00 . A A . 52 PHE CD2 1 1
15 48167 1 1 52 PHE CE1 C 6.632 6.424 -5.334 1.00 . A A . 52 PHE CE1 1 1
15 48168 1 1 52 PHE CE2 C 6.836 8.355 -3.937 1.00 . A A . 52 PHE CE2 1 1
15 48169 1 1 52 PHE CG C 8.797 7.402 -4.952 1.00 . A A . 52 PHE CG 1 1
15 48170 1 1 52 PHE CZ C 6.050 7.385 -4.531 1.00 . A A . 52 PHE CZ 1 1
15 48171 1 1 52 PHE H H 11.922 5.471 -6.259 1.00 . A A . 52 PHE H 1 1
15 48172 1 1 52 PHE HA H 9.816 7.271 -7.262 1.00 . A A . 52 PHE HA 1 1
15 48173 1 1 52 PHE HB2 H 10.719 6.652 -4.548 1.00 . A A . 52 PHE HB2 1 1
15 48174 1 1 52 PHE HB3 H 10.659 8.379 -4.878 1.00 . A A . 52 PHE HB3 1 1
15 48175 1 1 52 PHE HD1 H 8.454 5.683 -6.169 1.00 . A A . 52 PHE HD1 1 1
15 48176 1 1 52 PHE HD2 H 8.813 9.119 -3.684 1.00 . A A . 52 PHE HD2 1 1
15 48177 1 1 52 PHE HE1 H 6.021 5.665 -5.799 1.00 . A A . 52 PHE HE1 1 1
15 48178 1 1 52 PHE HE2 H 6.383 9.107 -3.310 1.00 . A A . 52 PHE HE2 1 1
15 48179 1 1 52 PHE HZ H 4.983 7.379 -4.366 1.00 . A A . 52 PHE HZ 1 1
15 48180 1 1 52 PHE N N 11.152 5.773 -6.782 1.00 . A A . 52 PHE N 1 1
15 48181 1 1 52 PHE O O 12.896 8.084 -6.612 1.00 . A A . 52 PHE O 1 1
15 48182 1 1 53 VAL C C 11.890 11.458 -7.941 1.00 . A A . 53 VAL C 1 1
15 48183 1 1 53 VAL CA C 12.290 10.077 -8.449 1.00 . A A . 53 VAL CA 1 1
15 48184 1 1 53 VAL CB C 12.308 10.093 -9.995 1.00 . A A . 53 VAL CB 1 1
15 48185 1 1 53 VAL CG1 C 12.611 11.477 -10.540 1.00 . A A . 53 VAL CG1 1 1
15 48186 1 1 53 VAL CG2 C 13.328 9.118 -10.539 1.00 . A A . 53 VAL CG2 1 1
15 48187 1 1 53 VAL H H 10.445 9.056 -8.273 1.00 . A A . 53 VAL H 1 1
15 48188 1 1 53 VAL HA H 13.282 9.840 -8.095 1.00 . A A . 53 VAL HA 1 1
15 48189 1 1 53 VAL HB H 11.334 9.796 -10.352 1.00 . A A . 53 VAL HB 1 1
15 48190 1 1 53 VAL HG11 H 13.303 11.378 -11.366 1.00 . A A . 53 VAL HG11 1 1
15 48191 1 1 53 VAL HG12 H 13.057 12.083 -9.763 1.00 . A A . 53 VAL HG12 1 1
15 48192 1 1 53 VAL HG13 H 11.698 11.940 -10.881 1.00 . A A . 53 VAL HG13 1 1
15 48193 1 1 53 VAL HG21 H 13.962 8.769 -9.738 1.00 . A A . 53 VAL HG21 1 1
15 48194 1 1 53 VAL HG22 H 13.928 9.628 -11.283 1.00 . A A . 53 VAL HG22 1 1
15 48195 1 1 53 VAL HG23 H 12.820 8.279 -10.995 1.00 . A A . 53 VAL HG23 1 1
15 48196 1 1 53 VAL N N 11.370 9.061 -7.952 1.00 . A A . 53 VAL N 1 1
15 48197 1 1 53 VAL O O 10.920 12.042 -8.423 1.00 . A A . 53 VAL O 1 1
15 48198 1 1 54 VAL C C 13.178 14.388 -7.124 1.00 . A A . 54 VAL C 1 1
15 48199 1 1 54 VAL CA C 12.370 13.301 -6.428 1.00 . A A . 54 VAL CA 1 1
15 48200 1 1 54 VAL CB C 12.670 13.363 -4.916 1.00 . A A . 54 VAL CB 1 1
15 48201 1 1 54 VAL CG1 C 11.882 14.486 -4.264 1.00 . A A . 54 VAL CG1 1 1
15 48202 1 1 54 VAL CG2 C 12.368 12.033 -4.242 1.00 . A A . 54 VAL CG2 1 1
15 48203 1 1 54 VAL H H 13.420 11.476 -6.654 1.00 . A A . 54 VAL H 1 1
15 48204 1 1 54 VAL HA H 11.319 13.506 -6.573 1.00 . A A . 54 VAL HA 1 1
15 48205 1 1 54 VAL HB H 13.722 13.574 -4.789 1.00 . A A . 54 VAL HB 1 1
15 48206 1 1 54 VAL HG11 H 11.880 14.351 -3.193 1.00 . A A . 54 VAL HG11 1 1
15 48207 1 1 54 VAL HG12 H 10.866 14.473 -4.630 1.00 . A A . 54 VAL HG12 1 1
15 48208 1 1 54 VAL HG13 H 12.338 15.434 -4.507 1.00 . A A . 54 VAL HG13 1 1
15 48209 1 1 54 VAL HG21 H 12.863 11.236 -4.778 1.00 . A A . 54 VAL HG21 1 1
15 48210 1 1 54 VAL HG22 H 11.302 11.862 -4.244 1.00 . A A . 54 VAL HG22 1 1
15 48211 1 1 54 VAL HG23 H 12.728 12.056 -3.224 1.00 . A A . 54 VAL HG23 1 1
15 48212 1 1 54 VAL N N 12.651 11.983 -6.987 1.00 . A A . 54 VAL N 1 1
15 48213 1 1 54 VAL O O 14.405 14.432 -7.010 1.00 . A A . 54 VAL O 1 1
15 48214 1 1 55 ASP C C 13.568 17.437 -7.505 1.00 . A A . 55 ASP C 1 1
15 48215 1 1 55 ASP CA C 13.146 16.380 -8.516 1.00 . A A . 55 ASP CA 1 1
15 48216 1 1 55 ASP CB C 12.214 16.995 -9.563 1.00 . A A . 55 ASP CB 1 1
15 48217 1 1 55 ASP CG C 12.098 16.137 -10.808 1.00 . A A . 55 ASP CG 1 1
15 48218 1 1 55 ASP H H 11.510 15.203 -7.869 1.00 . A A . 55 ASP H 1 1
15 48219 1 1 55 ASP HA H 14.026 15.990 -9.007 1.00 . A A . 55 ASP HA 1 1
15 48220 1 1 55 ASP HB2 H 11.228 17.110 -9.135 1.00 . A A . 55 ASP HB2 1 1
15 48221 1 1 55 ASP HB3 H 12.592 17.965 -9.848 1.00 . A A . 55 ASP HB3 1 1
15 48222 1 1 55 ASP N N 12.486 15.280 -7.827 1.00 . A A . 55 ASP N 1 1
15 48223 1 1 55 ASP O O 12.728 18.119 -6.918 1.00 . A A . 55 ASP O 1 1
15 48224 1 1 55 ASP OD1 O 13.141 15.649 -11.291 1.00 . A A . 55 ASP OD1 1 1
15 48225 1 1 55 ASP OD2 O 10.965 15.956 -11.300 1.00 . A A . 55 ASP OD2 1 1
15 48226 1 1 56 ILE C C 15.966 19.755 -7.001 1.00 . A A . 56 ILE C 1 1
15 48227 1 1 56 ILE CA C 15.396 18.515 -6.324 1.00 . A A . 56 ILE CA 1 1
15 48228 1 1 56 ILE CB C 16.489 17.879 -5.444 1.00 . A A . 56 ILE CB 1 1
15 48229 1 1 56 ILE CD1 C 16.988 15.899 -3.926 1.00 . A A . 56 ILE CD1 1 1
15 48230 1 1 56 ILE CG1 C 15.983 16.571 -4.834 1.00 . A A . 56 ILE CG1 1 1
15 48231 1 1 56 ILE CG2 C 16.927 18.849 -4.353 1.00 . A A . 56 ILE CG2 1 1
15 48232 1 1 56 ILE H H 15.495 16.974 -7.771 1.00 . A A . 56 ILE H 1 1
15 48233 1 1 56 ILE HA H 14.582 18.816 -5.681 1.00 . A A . 56 ILE HA 1 1
15 48234 1 1 56 ILE HB H 17.345 17.670 -6.066 1.00 . A A . 56 ILE HB 1 1
15 48235 1 1 56 ILE HD11 H 16.488 15.158 -3.320 1.00 . A A . 56 ILE HD11 1 1
15 48236 1 1 56 ILE HD12 H 17.446 16.640 -3.286 1.00 . A A . 56 ILE HD12 1 1
15 48237 1 1 56 ILE HD13 H 17.749 15.420 -4.524 1.00 . A A . 56 ILE HD13 1 1
15 48238 1 1 56 ILE HG12 H 15.095 16.772 -4.253 1.00 . A A . 56 ILE HG12 1 1
15 48239 1 1 56 ILE HG13 H 15.739 15.882 -5.630 1.00 . A A . 56 ILE HG13 1 1
15 48240 1 1 56 ILE HG21 H 17.927 19.199 -4.563 1.00 . A A . 56 ILE HG21 1 1
15 48241 1 1 56 ILE HG22 H 16.917 18.345 -3.397 1.00 . A A . 56 ILE HG22 1 1
15 48242 1 1 56 ILE HG23 H 16.250 19.689 -4.323 1.00 . A A . 56 ILE HG23 1 1
15 48243 1 1 56 ILE N N 14.873 17.557 -7.287 1.00 . A A . 56 ILE N 1 1
15 48244 1 1 56 ILE O O 16.606 19.671 -8.050 1.00 . A A . 56 ILE O 1 1
15 48245 1 1 57 GLU C C 17.031 22.889 -5.807 1.00 . A A . 57 GLU C 1 1
15 48246 1 1 57 GLU CA C 16.230 22.174 -6.888 1.00 . A A . 57 GLU CA 1 1
15 48247 1 1 57 GLU CB C 15.064 23.053 -7.350 1.00 . A A . 57 GLU CB 1 1
15 48248 1 1 57 GLU CD C 14.129 24.529 -9.172 1.00 . A A . 57 GLU CD 1 1
15 48249 1 1 57 GLU CG C 15.352 23.817 -8.630 1.00 . A A . 57 GLU CG 1 1
15 48250 1 1 57 GLU H H 15.227 20.896 -5.540 1.00 . A A . 57 GLU H 1 1
15 48251 1 1 57 GLU HA H 16.875 21.970 -7.728 1.00 . A A . 57 GLU HA 1 1
15 48252 1 1 57 GLU HB2 H 14.200 22.427 -7.515 1.00 . A A . 57 GLU HB2 1 1
15 48253 1 1 57 GLU HB3 H 14.836 23.768 -6.572 1.00 . A A . 57 GLU HB3 1 1
15 48254 1 1 57 GLU HG2 H 16.117 24.551 -8.433 1.00 . A A . 57 GLU HG2 1 1
15 48255 1 1 57 GLU HG3 H 15.706 23.121 -9.378 1.00 . A A . 57 GLU HG3 1 1
15 48256 1 1 57 GLU N N 15.736 20.904 -6.378 1.00 . A A . 57 GLU N 1 1
15 48257 1 1 57 GLU O O 16.465 23.414 -4.848 1.00 . A A . 57 GLU O 1 1
15 48258 1 1 57 GLU OE1 O 13.172 24.742 -8.397 1.00 . A A . 57 GLU OE1 1 1
15 48259 1 1 57 GLU OE2 O 14.125 24.876 -10.373 1.00 . A A . 57 GLU OE2 1 1
15 48260 1 1 58 VAL C C 19.945 24.739 -5.579 1.00 . A A . 58 VAL C 1 1
15 48261 1 1 58 VAL CA C 19.228 23.528 -4.982 1.00 . A A . 58 VAL CA 1 1
15 48262 1 1 58 VAL CB C 20.275 22.531 -4.445 1.00 . A A . 58 VAL CB 1 1
15 48263 1 1 58 VAL CG1 C 19.636 21.568 -3.456 1.00 . A A . 58 VAL CG1 1 1
15 48264 1 1 58 VAL CG2 C 20.933 21.771 -5.587 1.00 . A A . 58 VAL CG2 1 1
15 48265 1 1 58 VAL H H 18.744 22.446 -6.737 1.00 . A A . 58 VAL H 1 1
15 48266 1 1 58 VAL HA H 18.619 23.856 -4.153 1.00 . A A . 58 VAL HA 1 1
15 48267 1 1 58 VAL HB H 21.041 23.091 -3.925 1.00 . A A . 58 VAL HB 1 1
15 48268 1 1 58 VAL HG11 H 18.727 22.001 -3.067 1.00 . A A . 58 VAL HG11 1 1
15 48269 1 1 58 VAL HG12 H 20.322 21.379 -2.643 1.00 . A A . 58 VAL HG12 1 1
15 48270 1 1 58 VAL HG13 H 19.407 20.638 -3.956 1.00 . A A . 58 VAL HG13 1 1
15 48271 1 1 58 VAL HG21 H 21.422 22.466 -6.252 1.00 . A A . 58 VAL HG21 1 1
15 48272 1 1 58 VAL HG22 H 20.180 21.221 -6.133 1.00 . A A . 58 VAL HG22 1 1
15 48273 1 1 58 VAL HG23 H 21.662 21.081 -5.187 1.00 . A A . 58 VAL HG23 1 1
15 48274 1 1 58 VAL N N 18.351 22.892 -5.959 1.00 . A A . 58 VAL N 1 1
15 48275 1 1 58 VAL O O 21.003 24.605 -6.194 1.00 . A A . 58 VAL O 1 1
15 48276 1 1 59 PRO C C 21.197 27.608 -5.129 1.00 . A A . 59 PRO C 1 1
15 48277 1 1 59 PRO CA C 19.962 27.183 -5.920 1.00 . A A . 59 PRO CA 1 1
15 48278 1 1 59 PRO CB C 18.838 28.224 -5.756 1.00 . A A . 59 PRO CB 1 1
15 48279 1 1 59 PRO CD C 18.122 26.206 -4.686 1.00 . A A . 59 PRO CD 1 1
15 48280 1 1 59 PRO CG C 17.623 27.454 -5.350 1.00 . A A . 59 PRO CG 1 1
15 48281 1 1 59 PRO HA H 20.221 27.091 -6.965 1.00 . A A . 59 PRO HA 1 1
15 48282 1 1 59 PRO HB2 H 19.120 28.940 -4.998 1.00 . A A . 59 PRO HB2 1 1
15 48283 1 1 59 PRO HB3 H 18.682 28.734 -6.695 1.00 . A A . 59 PRO HB3 1 1
15 48284 1 1 59 PRO HD2 H 18.302 26.378 -3.635 1.00 . A A . 59 PRO HD2 1 1
15 48285 1 1 59 PRO HD3 H 17.422 25.395 -4.825 1.00 . A A . 59 PRO HD3 1 1
15 48286 1 1 59 PRO HG2 H 17.035 28.037 -4.656 1.00 . A A . 59 PRO HG2 1 1
15 48287 1 1 59 PRO HG3 H 17.038 27.207 -6.222 1.00 . A A . 59 PRO HG3 1 1
15 48288 1 1 59 PRO N N 19.376 25.946 -5.401 1.00 . A A . 59 PRO N 1 1
15 48289 1 1 59 PRO O O 21.844 26.782 -4.485 1.00 . A A . 59 PRO O 1 1
15 48290 1 1 60 MET C C 22.234 30.359 -3.343 1.00 . A A . 60 MET C 1 1
15 48291 1 1 60 MET CA C 22.674 29.427 -4.468 1.00 . A A . 60 MET CA 1 1
15 48292 1 1 60 MET CB C 23.597 30.172 -5.434 1.00 . A A . 60 MET CB 1 1
15 48293 1 1 60 MET CE C 25.251 31.524 -7.738 1.00 . A A . 60 MET CE 1 1
15 48294 1 1 60 MET CG C 24.231 29.272 -6.484 1.00 . A A . 60 MET CG 1 1
15 48295 1 1 60 MET H H 20.962 29.506 -5.712 1.00 . A A . 60 MET H 1 1
15 48296 1 1 60 MET HA H 23.211 28.593 -4.040 1.00 . A A . 60 MET HA 1 1
15 48297 1 1 60 MET HB2 H 23.028 30.937 -5.941 1.00 . A A . 60 MET HB2 1 1
15 48298 1 1 60 MET HB3 H 24.389 30.639 -4.867 1.00 . A A . 60 MET HB3 1 1
15 48299 1 1 60 MET HE1 H 25.527 31.522 -6.694 1.00 . A A . 60 MET HE1 1 1
15 48300 1 1 60 MET HE2 H 24.653 32.399 -7.949 1.00 . A A . 60 MET HE2 1 1
15 48301 1 1 60 MET HE3 H 26.143 31.544 -8.345 1.00 . A A . 60 MET HE3 1 1
15 48302 1 1 60 MET HG2 H 25.234 29.028 -6.172 1.00 . A A . 60 MET HG2 1 1
15 48303 1 1 60 MET HG3 H 23.649 28.366 -6.560 1.00 . A A . 60 MET HG3 1 1
15 48304 1 1 60 MET N N 21.517 28.897 -5.182 1.00 . A A . 60 MET N 1 1
15 48305 1 1 60 MET O O 22.425 31.572 -3.416 1.00 . A A . 60 MET O 1 1
15 48306 1 1 60 MET SD S 24.307 30.050 -8.110 1.00 . A A . 60 MET SD 1 1
15 48307 1 1 61 GLU C C 21.955 30.205 0.102 1.00 . A A . 61 GLU C 1 1
15 48308 1 1 61 GLU CA C 21.173 30.559 -1.159 1.00 . A A . 61 GLU CA 1 1
15 48309 1 1 61 GLU CB C 19.680 30.318 -0.932 1.00 . A A . 61 GLU CB 1 1
15 48310 1 1 61 GLU CD C 17.391 30.058 -1.969 1.00 . A A . 61 GLU CD 1 1
15 48311 1 1 61 GLU CG C 18.858 30.358 -2.209 1.00 . A A . 61 GLU CG 1 1
15 48312 1 1 61 GLU H H 21.518 28.809 -2.301 1.00 . A A . 61 GLU H 1 1
15 48313 1 1 61 GLU HA H 21.330 31.604 -1.384 1.00 . A A . 61 GLU HA 1 1
15 48314 1 1 61 GLU HB2 H 19.549 29.347 -0.476 1.00 . A A . 61 GLU HB2 1 1
15 48315 1 1 61 GLU HB3 H 19.302 31.076 -0.263 1.00 . A A . 61 GLU HB3 1 1
15 48316 1 1 61 GLU HG2 H 18.940 31.343 -2.646 1.00 . A A . 61 GLU HG2 1 1
15 48317 1 1 61 GLU HG3 H 19.250 29.626 -2.900 1.00 . A A . 61 GLU HG3 1 1
15 48318 1 1 61 GLU N N 21.642 29.781 -2.302 1.00 . A A . 61 GLU N 1 1
15 48319 1 1 61 GLU O O 22.976 29.519 0.040 1.00 . A A . 61 GLU O 1 1
15 48320 1 1 61 GLU OE1 O 17.078 29.417 -0.942 1.00 . A A . 61 GLU OE1 1 1
15 48321 1 1 61 GLU OE2 O 16.557 30.465 -2.805 1.00 . A A . 61 GLU OE2 1 1
15 48322 1 1 62 TYR C C 21.540 29.165 3.185 1.00 . A A . 62 TYR C 1 1
15 48323 1 1 62 TYR CA C 22.120 30.413 2.523 1.00 . A A . 62 TYR CA 1 1
15 48324 1 1 62 TYR CB C 21.971 31.619 3.453 1.00 . A A . 62 TYR CB 1 1
15 48325 1 1 62 TYR CD1 C 24.214 32.561 2.775 1.00 . A A . 62 TYR CD1 1 1
15 48326 1 1 62 TYR CD2 C 23.584 32.695 5.070 1.00 . A A . 62 TYR CD2 1 1
15 48327 1 1 62 TYR CE1 C 25.412 33.188 3.062 1.00 . A A . 62 TYR CE1 1 1
15 48328 1 1 62 TYR CE2 C 24.781 33.322 5.366 1.00 . A A . 62 TYR CE2 1 1
15 48329 1 1 62 TYR CG C 23.280 32.305 3.772 1.00 . A A . 62 TYR CG 1 1
15 48330 1 1 62 TYR CZ C 25.689 33.566 4.359 1.00 . A A . 62 TYR CZ 1 1
15 48331 1 1 62 TYR H H 20.652 31.219 1.229 1.00 . A A . 62 TYR H 1 1
15 48332 1 1 62 TYR HA H 23.170 30.247 2.330 1.00 . A A . 62 TYR HA 1 1
15 48333 1 1 62 TYR HB2 H 21.323 32.346 2.988 1.00 . A A . 62 TYR HB2 1 1
15 48334 1 1 62 TYR HB3 H 21.530 31.296 4.385 1.00 . A A . 62 TYR HB3 1 1
15 48335 1 1 62 TYR HD1 H 23.992 32.263 1.760 1.00 . A A . 62 TYR HD1 1 1
15 48336 1 1 62 TYR HD2 H 22.870 32.501 5.857 1.00 . A A . 62 TYR HD2 1 1
15 48337 1 1 62 TYR HE1 H 26.123 33.379 2.273 1.00 . A A . 62 TYR HE1 1 1
15 48338 1 1 62 TYR HE2 H 24.998 33.618 6.381 1.00 . A A . 62 TYR HE2 1 1
15 48339 1 1 62 TYR HH H 26.717 34.947 5.213 1.00 . A A . 62 TYR HH 1 1
15 48340 1 1 62 TYR N N 21.469 30.678 1.245 1.00 . A A . 62 TYR N 1 1
15 48341 1 1 62 TYR O O 20.461 28.699 2.813 1.00 . A A . 62 TYR O 1 1
15 48342 1 1 62 TYR OH O 26.882 34.190 4.649 1.00 . A A . 62 TYR OH 1 1
15 48343 1 1 63 PRO C C 20.390 27.560 5.461 1.00 . A A . 63 PRO C 1 1
15 48344 1 1 63 PRO CA C 21.799 27.407 4.897 1.00 . A A . 63 PRO CA 1 1
15 48345 1 1 63 PRO CB C 22.816 27.266 6.033 1.00 . A A . 63 PRO CB 1 1
15 48346 1 1 63 PRO CD C 23.545 29.099 4.685 1.00 . A A . 63 PRO CD 1 1
15 48347 1 1 63 PRO CG C 24.037 27.965 5.541 1.00 . A A . 63 PRO CG 1 1
15 48348 1 1 63 PRO HA H 21.840 26.531 4.265 1.00 . A A . 63 PRO HA 1 1
15 48349 1 1 63 PRO HB2 H 22.428 27.730 6.927 1.00 . A A . 63 PRO HB2 1 1
15 48350 1 1 63 PRO HB3 H 23.011 26.221 6.219 1.00 . A A . 63 PRO HB3 1 1
15 48351 1 1 63 PRO HD2 H 23.413 29.991 5.279 1.00 . A A . 63 PRO HD2 1 1
15 48352 1 1 63 PRO HD3 H 24.230 29.282 3.871 1.00 . A A . 63 PRO HD3 1 1
15 48353 1 1 63 PRO HG2 H 24.604 28.345 6.377 1.00 . A A . 63 PRO HG2 1 1
15 48354 1 1 63 PRO HG3 H 24.637 27.287 4.955 1.00 . A A . 63 PRO HG3 1 1
15 48355 1 1 63 PRO N N 22.249 28.606 4.180 1.00 . A A . 63 PRO N 1 1
15 48356 1 1 63 PRO O O 19.696 26.571 5.697 1.00 . A A . 63 PRO O 1 1
15 48357 1 1 64 PHE C C 17.559 28.456 5.344 1.00 . A A . 64 PHE C 1 1
15 48358 1 1 64 PHE CA C 18.646 29.085 6.212 1.00 . A A . 64 PHE CA 1 1
15 48359 1 1 64 PHE CB C 18.428 30.598 6.312 1.00 . A A . 64 PHE CB 1 1
15 48360 1 1 64 PHE CD1 C 17.231 31.012 8.480 1.00 . A A . 64 PHE CD1 1 1
15 48361 1 1 64 PHE CD2 C 19.515 31.677 8.299 1.00 . A A . 64 PHE CD2 1 1
15 48362 1 1 64 PHE CE1 C 17.195 31.480 9.779 1.00 . A A . 64 PHE CE1 1 1
15 48363 1 1 64 PHE CE2 C 19.484 32.147 9.598 1.00 . A A . 64 PHE CE2 1 1
15 48364 1 1 64 PHE CG C 18.390 31.105 7.725 1.00 . A A . 64 PHE CG 1 1
15 48365 1 1 64 PHE CZ C 18.323 32.049 10.339 1.00 . A A . 64 PHE CZ 1 1
15 48366 1 1 64 PHE H H 20.573 29.551 5.467 1.00 . A A . 64 PHE H 1 1
15 48367 1 1 64 PHE HA H 18.592 28.657 7.201 1.00 . A A . 64 PHE HA 1 1
15 48368 1 1 64 PHE HB2 H 19.229 31.105 5.799 1.00 . A A . 64 PHE HB2 1 1
15 48369 1 1 64 PHE HB3 H 17.488 30.850 5.842 1.00 . A A . 64 PHE HB3 1 1
15 48370 1 1 64 PHE HD1 H 16.349 30.569 8.042 1.00 . A A . 64 PHE HD1 1 1
15 48371 1 1 64 PHE HD2 H 20.422 31.756 7.719 1.00 . A A . 64 PHE HD2 1 1
15 48372 1 1 64 PHE HE1 H 16.285 31.401 10.357 1.00 . A A . 64 PHE HE1 1 1
15 48373 1 1 64 PHE HE2 H 20.367 32.592 10.034 1.00 . A A . 64 PHE HE2 1 1
15 48374 1 1 64 PHE HZ H 18.296 32.415 11.355 1.00 . A A . 64 PHE HZ 1 1
15 48375 1 1 64 PHE N N 19.974 28.804 5.675 1.00 . A A . 64 PHE N 1 1
15 48376 1 1 64 PHE O O 16.481 28.118 5.832 1.00 . A A . 64 PHE O 1 1
15 48377 1 1 65 LYS C C 17.406 26.381 2.581 1.00 . A A . 65 LYS C 1 1
15 48378 1 1 65 LYS CA C 16.893 27.716 3.121 1.00 . A A . 65 LYS CA 1 1
15 48379 1 1 65 LYS CB C 16.631 28.679 1.962 1.00 . A A . 65 LYS CB 1 1
15 48380 1 1 65 LYS CD C 14.352 29.676 1.588 1.00 . A A . 65 LYS CD 1 1
15 48381 1 1 65 LYS CE C 14.302 30.564 0.356 1.00 . A A . 65 LYS CE 1 1
15 48382 1 1 65 LYS CG C 15.681 29.811 2.316 1.00 . A A . 65 LYS CG 1 1
15 48383 1 1 65 LYS H H 18.724 28.592 3.725 1.00 . A A . 65 LYS H 1 1
15 48384 1 1 65 LYS HA H 15.971 27.549 3.653 1.00 . A A . 65 LYS HA 1 1
15 48385 1 1 65 LYS HB2 H 17.570 29.109 1.647 1.00 . A A . 65 LYS HB2 1 1
15 48386 1 1 65 LYS HB3 H 16.205 28.124 1.138 1.00 . A A . 65 LYS HB3 1 1
15 48387 1 1 65 LYS HD2 H 14.221 28.649 1.285 1.00 . A A . 65 LYS HD2 1 1
15 48388 1 1 65 LYS HD3 H 13.555 29.961 2.259 1.00 . A A . 65 LYS HD3 1 1
15 48389 1 1 65 LYS HE2 H 13.770 31.471 0.602 1.00 . A A . 65 LYS HE2 1 1
15 48390 1 1 65 LYS HE3 H 15.312 30.807 0.061 1.00 . A A . 65 LYS HE3 1 1
15 48391 1 1 65 LYS HG2 H 15.500 29.796 3.381 1.00 . A A . 65 LYS HG2 1 1
15 48392 1 1 65 LYS HG3 H 16.138 30.750 2.041 1.00 . A A . 65 LYS HG3 1 1
15 48393 1 1 65 LYS HZ1 H 12.916 29.210 -0.426 1.00 . A A . 65 LYS HZ1 1 1
15 48394 1 1 65 LYS HZ2 H 14.304 29.392 -1.373 1.00 . A A . 65 LYS HZ2 1 1
15 48395 1 1 65 LYS HZ3 H 13.120 30.600 -1.367 1.00 . A A . 65 LYS HZ3 1 1
15 48396 1 1 65 LYS N N 17.849 28.302 4.055 1.00 . A A . 65 LYS N 1 1
15 48397 1 1 65 LYS NZ N 13.612 29.895 -0.782 1.00 . A A . 65 LYS NZ 1 1
15 48398 1 1 65 LYS O O 18.237 26.349 1.674 1.00 . A A . 65 LYS O 1 1
15 48399 1 1 66 PRO C C 16.855 23.600 1.275 1.00 . A A . 66 PRO C 1 1
15 48400 1 1 66 PRO CA C 17.329 23.917 2.693 1.00 . A A . 66 PRO CA 1 1
15 48401 1 1 66 PRO CB C 16.658 22.983 3.704 1.00 . A A . 66 PRO CB 1 1
15 48402 1 1 66 PRO CD C 15.917 25.194 4.217 1.00 . A A . 66 PRO CD 1 1
15 48403 1 1 66 PRO CG C 15.495 23.752 4.221 1.00 . A A . 66 PRO CG 1 1
15 48404 1 1 66 PRO HA H 18.402 23.800 2.745 1.00 . A A . 66 PRO HA 1 1
15 48405 1 1 66 PRO HB2 H 16.344 22.076 3.205 1.00 . A A . 66 PRO HB2 1 1
15 48406 1 1 66 PRO HB3 H 17.355 22.742 4.493 1.00 . A A . 66 PRO HB3 1 1
15 48407 1 1 66 PRO HD2 H 15.072 25.833 4.003 1.00 . A A . 66 PRO HD2 1 1
15 48408 1 1 66 PRO HD3 H 16.362 25.459 5.164 1.00 . A A . 66 PRO HD3 1 1
15 48409 1 1 66 PRO HG2 H 14.641 23.610 3.574 1.00 . A A . 66 PRO HG2 1 1
15 48410 1 1 66 PRO HG3 H 15.261 23.433 5.226 1.00 . A A . 66 PRO HG3 1 1
15 48411 1 1 66 PRO N N 16.913 25.255 3.131 1.00 . A A . 66 PRO N 1 1
15 48412 1 1 66 PRO O O 16.082 24.358 0.688 1.00 . A A . 66 PRO O 1 1
15 48413 1 1 67 PRO C C 15.415 21.979 -0.822 1.00 . A A . 67 PRO C 1 1
15 48414 1 1 67 PRO CA C 16.928 22.057 -0.651 1.00 . A A . 67 PRO CA 1 1
15 48415 1 1 67 PRO CB C 17.560 20.665 -0.807 1.00 . A A . 67 PRO CB 1 1
15 48416 1 1 67 PRO CD C 18.230 21.508 1.327 1.00 . A A . 67 PRO CD 1 1
15 48417 1 1 67 PRO CG C 17.942 20.243 0.573 1.00 . A A . 67 PRO CG 1 1
15 48418 1 1 67 PRO HA H 17.337 22.725 -1.395 1.00 . A A . 67 PRO HA 1 1
15 48419 1 1 67 PRO HB2 H 16.838 19.987 -1.240 1.00 . A A . 67 PRO HB2 1 1
15 48420 1 1 67 PRO HB3 H 18.425 20.732 -1.449 1.00 . A A . 67 PRO HB3 1 1
15 48421 1 1 67 PRO HD2 H 18.011 21.383 2.376 1.00 . A A . 67 PRO HD2 1 1
15 48422 1 1 67 PRO HD3 H 19.258 21.808 1.185 1.00 . A A . 67 PRO HD3 1 1
15 48423 1 1 67 PRO HG2 H 17.121 19.711 1.034 1.00 . A A . 67 PRO HG2 1 1
15 48424 1 1 67 PRO HG3 H 18.822 19.619 0.537 1.00 . A A . 67 PRO HG3 1 1
15 48425 1 1 67 PRO N N 17.311 22.471 0.703 1.00 . A A . 67 PRO N 1 1
15 48426 1 1 67 PRO O O 14.667 22.020 0.155 1.00 . A A . 67 PRO O 1 1
15 48427 1 1 68 LYS C C 13.195 20.484 -3.072 1.00 . A A . 68 LYS C 1 1
15 48428 1 1 68 LYS CA C 13.542 21.793 -2.366 1.00 . A A . 68 LYS CA 1 1
15 48429 1 1 68 LYS CB C 13.117 22.984 -3.230 1.00 . A A . 68 LYS CB 1 1
15 48430 1 1 68 LYS CD C 12.004 25.220 -2.950 1.00 . A A . 68 LYS CD 1 1
15 48431 1 1 68 LYS CE C 11.946 25.529 -4.438 1.00 . A A . 68 LYS CE 1 1
15 48432 1 1 68 LYS CG C 11.905 23.725 -2.689 1.00 . A A . 68 LYS CG 1 1
15 48433 1 1 68 LYS H H 15.612 21.847 -2.810 1.00 . A A . 68 LYS H 1 1
15 48434 1 1 68 LYS HA H 13.008 21.833 -1.428 1.00 . A A . 68 LYS HA 1 1
15 48435 1 1 68 LYS HB2 H 13.940 23.679 -3.291 1.00 . A A . 68 LYS HB2 1 1
15 48436 1 1 68 LYS HB3 H 12.880 22.629 -4.223 1.00 . A A . 68 LYS HB3 1 1
15 48437 1 1 68 LYS HD2 H 11.182 25.717 -2.457 1.00 . A A . 68 LYS HD2 1 1
15 48438 1 1 68 LYS HD3 H 12.940 25.584 -2.552 1.00 . A A . 68 LYS HD3 1 1
15 48439 1 1 68 LYS HE2 H 12.916 25.337 -4.871 1.00 . A A . 68 LYS HE2 1 1
15 48440 1 1 68 LYS HE3 H 11.213 24.884 -4.898 1.00 . A A . 68 LYS HE3 1 1
15 48441 1 1 68 LYS HG2 H 11.016 23.344 -3.170 1.00 . A A . 68 LYS HG2 1 1
15 48442 1 1 68 LYS HG3 H 11.838 23.558 -1.624 1.00 . A A . 68 LYS HG3 1 1
15 48443 1 1 68 LYS HZ1 H 12.429 27.541 -4.728 1.00 . A A . 68 LYS HZ1 1 1
15 48444 1 1 68 LYS HZ2 H 10.952 27.298 -3.940 1.00 . A A . 68 LYS HZ2 1 1
15 48445 1 1 68 LYS HZ3 H 11.076 27.027 -5.606 1.00 . A A . 68 LYS HZ3 1 1
15 48446 1 1 68 LYS N N 14.968 21.871 -2.071 1.00 . A A . 68 LYS N 1 1
15 48447 1 1 68 LYS NZ N 11.575 26.949 -4.696 1.00 . A A . 68 LYS NZ 1 1
15 48448 1 1 68 LYS O O 13.753 20.167 -4.122 1.00 . A A . 68 LYS O 1 1
15 48449 1 1 69 MET C C 10.447 18.595 -3.685 1.00 . A A . 69 MET C 1 1
15 48450 1 1 69 MET CA C 11.835 18.462 -3.065 1.00 . A A . 69 MET CA 1 1
15 48451 1 1 69 MET CB C 11.828 17.369 -1.991 1.00 . A A . 69 MET CB 1 1
15 48452 1 1 69 MET CE C 15.332 15.440 -0.908 1.00 . A A . 69 MET CE 1 1
15 48453 1 1 69 MET CG C 13.020 16.431 -2.069 1.00 . A A . 69 MET CG 1 1
15 48454 1 1 69 MET H H 11.854 20.042 -1.656 1.00 . A A . 69 MET H 1 1
15 48455 1 1 69 MET HA H 12.539 18.190 -3.837 1.00 . A A . 69 MET HA 1 1
15 48456 1 1 69 MET HB2 H 11.827 17.838 -1.019 1.00 . A A . 69 MET HB2 1 1
15 48457 1 1 69 MET HB3 H 10.927 16.782 -2.097 1.00 . A A . 69 MET HB3 1 1
15 48458 1 1 69 MET HE1 H 16.377 15.675 -0.771 1.00 . A A . 69 MET HE1 1 1
15 48459 1 1 69 MET HE2 H 15.207 14.869 -1.815 1.00 . A A . 69 MET HE2 1 1
15 48460 1 1 69 MET HE3 H 14.981 14.860 -0.067 1.00 . A A . 69 MET HE3 1 1
15 48461 1 1 69 MET HG2 H 12.707 15.446 -1.755 1.00 . A A . 69 MET HG2 1 1
15 48462 1 1 69 MET HG3 H 13.363 16.390 -3.093 1.00 . A A . 69 MET HG3 1 1
15 48463 1 1 69 MET N N 12.265 19.733 -2.491 1.00 . A A . 69 MET N 1 1
15 48464 1 1 69 MET O O 9.544 19.174 -3.082 1.00 . A A . 69 MET O 1 1
15 48465 1 1 69 MET SD S 14.388 16.958 -1.021 1.00 . A A . 69 MET SD 1 1
15 48466 1 1 70 GLN C C 8.849 17.017 -6.613 1.00 . A A . 70 GLN C 1 1
15 48467 1 1 70 GLN CA C 8.998 18.137 -5.585 1.00 . A A . 70 GLN CA 1 1
15 48468 1 1 70 GLN CB C 8.849 19.497 -6.272 1.00 . A A . 70 GLN CB 1 1
15 48469 1 1 70 GLN CD C 8.151 21.911 -6.016 1.00 . A A . 70 GLN CD 1 1
15 48470 1 1 70 GLN CG C 8.035 20.501 -5.471 1.00 . A A . 70 GLN CG 1 1
15 48471 1 1 70 GLN H H 11.037 17.616 -5.329 1.00 . A A . 70 GLN H 1 1
15 48472 1 1 70 GLN HA H 8.220 18.033 -4.844 1.00 . A A . 70 GLN HA 1 1
15 48473 1 1 70 GLN HB2 H 9.832 19.912 -6.438 1.00 . A A . 70 GLN HB2 1 1
15 48474 1 1 70 GLN HB3 H 8.363 19.354 -7.227 1.00 . A A . 70 GLN HB3 1 1
15 48475 1 1 70 GLN HE21 H 7.443 21.317 -7.777 1.00 . A A . 70 GLN HE21 1 1
15 48476 1 1 70 GLN HE22 H 7.835 22.996 -7.651 1.00 . A A . 70 GLN HE22 1 1
15 48477 1 1 70 GLN HG2 H 6.996 20.205 -5.497 1.00 . A A . 70 GLN HG2 1 1
15 48478 1 1 70 GLN HG3 H 8.386 20.494 -4.449 1.00 . A A . 70 GLN HG3 1 1
15 48479 1 1 70 GLN N N 10.282 18.064 -4.894 1.00 . A A . 70 GLN N 1 1
15 48480 1 1 70 GLN NE2 N 7.771 22.093 -7.275 1.00 . A A . 70 GLN NE2 1 1
15 48481 1 1 70 GLN O O 9.803 16.302 -6.917 1.00 . A A . 70 GLN O 1 1
15 48482 1 1 70 GLN OE1 O 8.575 22.828 -5.311 1.00 . A A . 70 GLN OE1 1 1
15 48483 1 1 71 PHE C C 7.372 14.456 -7.558 1.00 . A A . 71 PHE C 1 1
15 48484 1 1 71 PHE CA C 7.338 15.867 -8.155 1.00 . A A . 71 PHE CA 1 1
15 48485 1 1 71 PHE CB C 8.301 15.989 -9.343 1.00 . A A . 71 PHE CB 1 1
15 48486 1 1 71 PHE CD1 C 8.113 13.883 -10.698 1.00 . A A . 71 PHE CD1 1 1
15 48487 1 1 71 PHE CD2 C 7.163 15.886 -11.577 1.00 . A A . 71 PHE CD2 1 1
15 48488 1 1 71 PHE CE1 C 7.699 13.191 -11.819 1.00 . A A . 71 PHE CE1 1 1
15 48489 1 1 71 PHE CE2 C 6.747 15.198 -12.701 1.00 . A A . 71 PHE CE2 1 1
15 48490 1 1 71 PHE CG C 7.850 15.237 -10.563 1.00 . A A . 71 PHE CG 1 1
15 48491 1 1 71 PHE CZ C 7.015 13.850 -12.822 1.00 . A A . 71 PHE CZ 1 1
15 48492 1 1 71 PHE H H 6.925 17.494 -6.866 1.00 . A A . 71 PHE H 1 1
15 48493 1 1 71 PHE HA H 6.335 16.057 -8.509 1.00 . A A . 71 PHE HA 1 1
15 48494 1 1 71 PHE HB2 H 8.395 17.029 -9.613 1.00 . A A . 71 PHE HB2 1 1
15 48495 1 1 71 PHE HB3 H 9.271 15.613 -9.056 1.00 . A A . 71 PHE HB3 1 1
15 48496 1 1 71 PHE HD1 H 8.649 13.367 -9.915 1.00 . A A . 71 PHE HD1 1 1
15 48497 1 1 71 PHE HD2 H 6.953 16.941 -11.482 1.00 . A A . 71 PHE HD2 1 1
15 48498 1 1 71 PHE HE1 H 7.910 12.135 -11.912 1.00 . A A . 71 PHE HE1 1 1
15 48499 1 1 71 PHE HE2 H 6.211 15.716 -13.483 1.00 . A A . 71 PHE HE2 1 1
15 48500 1 1 71 PHE HZ H 6.689 13.309 -13.699 1.00 . A A . 71 PHE HZ 1 1
15 48501 1 1 71 PHE N N 7.638 16.883 -7.150 1.00 . A A . 71 PHE N 1 1
15 48502 1 1 71 PHE O O 6.362 13.975 -7.044 1.00 . A A . 71 PHE O 1 1
15 48503 1 1 72 ASP C C 7.497 11.546 -7.440 1.00 . A A . 72 ASP C 1 1
15 48504 1 1 72 ASP CA C 8.685 12.437 -7.107 1.00 . A A . 72 ASP CA 1 1
15 48505 1 1 72 ASP CB C 8.941 12.452 -5.607 1.00 . A A . 72 ASP CB 1 1
15 48506 1 1 72 ASP CG C 8.028 13.406 -4.862 1.00 . A A . 72 ASP CG 1 1
15 48507 1 1 72 ASP H H 9.299 14.220 -8.055 1.00 . A A . 72 ASP H 1 1
15 48508 1 1 72 ASP HA H 9.546 12.014 -7.587 1.00 . A A . 72 ASP HA 1 1
15 48509 1 1 72 ASP HB2 H 8.790 11.458 -5.219 1.00 . A A . 72 ASP HB2 1 1
15 48510 1 1 72 ASP HB3 H 9.966 12.749 -5.437 1.00 . A A . 72 ASP HB3 1 1
15 48511 1 1 72 ASP N N 8.528 13.792 -7.632 1.00 . A A . 72 ASP N 1 1
15 48512 1 1 72 ASP O O 6.485 11.535 -6.739 1.00 . A A . 72 ASP O 1 1
15 48513 1 1 72 ASP OD1 O 8.381 14.600 -4.747 1.00 . A A . 72 ASP OD1 1 1
15 48514 1 1 72 ASP OD2 O 6.959 12.961 -4.394 1.00 . A A . 72 ASP OD2 1 1
15 48515 1 1 73 THR C C 5.219 10.496 -8.947 1.00 . A A . 73 THR C 1 1
15 48516 1 1 73 THR CA C 6.615 9.872 -8.994 1.00 . A A . 73 THR CA 1 1
15 48517 1 1 73 THR CB C 6.638 8.590 -8.160 1.00 . A A . 73 THR CB 1 1
15 48518 1 1 73 THR CG2 C 7.457 7.481 -8.789 1.00 . A A . 73 THR CG2 1 1
15 48519 1 1 73 THR H H 8.493 10.859 -9.021 1.00 . A A . 73 THR H 1 1
15 48520 1 1 73 THR HA H 6.844 9.620 -10.019 1.00 . A A . 73 THR HA 1 1
15 48521 1 1 73 THR HB H 5.626 8.229 -8.045 1.00 . A A . 73 THR HB 1 1
15 48522 1 1 73 THR HG1 H 8.106 9.042 -6.946 1.00 . A A . 73 THR HG1 1 1
15 48523 1 1 73 THR HG21 H 8.399 7.880 -9.130 1.00 . A A . 73 THR HG21 1 1
15 48524 1 1 73 THR HG22 H 6.915 7.066 -9.626 1.00 . A A . 73 THR HG22 1 1
15 48525 1 1 73 THR HG23 H 7.636 6.708 -8.057 1.00 . A A . 73 THR HG23 1 1
15 48526 1 1 73 THR N N 7.649 10.795 -8.524 1.00 . A A . 73 THR N 1 1
15 48527 1 1 73 THR O O 4.221 9.782 -8.857 1.00 . A A . 73 THR O 1 1
15 48528 1 1 73 THR OG1 O 7.170 8.840 -6.871 1.00 . A A . 73 THR OG1 1 1
15 48529 1 1 74 LYS C C 2.861 11.873 -8.079 1.00 . A A . 74 LYS C 1 1
15 48530 1 1 74 LYS CA C 3.883 12.554 -8.990 1.00 . A A . 74 LYS CA 1 1
15 48531 1 1 74 LYS CB C 3.317 12.678 -10.408 1.00 . A A . 74 LYS CB 1 1
15 48532 1 1 74 LYS CD C 2.705 14.350 -12.181 1.00 . A A . 74 LYS CD 1 1
15 48533 1 1 74 LYS CE C 3.190 13.960 -13.569 1.00 . A A . 74 LYS CE 1 1
15 48534 1 1 74 LYS CG C 3.713 13.968 -11.108 1.00 . A A . 74 LYS CG 1 1
15 48535 1 1 74 LYS H H 5.988 12.339 -9.098 1.00 . A A . 74 LYS H 1 1
15 48536 1 1 74 LYS HA H 4.079 13.544 -8.608 1.00 . A A . 74 LYS HA 1 1
15 48537 1 1 74 LYS HB2 H 3.673 11.848 -10.998 1.00 . A A . 74 LYS HB2 1 1
15 48538 1 1 74 LYS HB3 H 2.239 12.637 -10.359 1.00 . A A . 74 LYS HB3 1 1
15 48539 1 1 74 LYS HD2 H 1.772 13.845 -11.982 1.00 . A A . 74 LYS HD2 1 1
15 48540 1 1 74 LYS HD3 H 2.551 15.419 -12.150 1.00 . A A . 74 LYS HD3 1 1
15 48541 1 1 74 LYS HE2 H 4.099 13.385 -13.473 1.00 . A A . 74 LYS HE2 1 1
15 48542 1 1 74 LYS HE3 H 2.432 13.355 -14.044 1.00 . A A . 74 LYS HE3 1 1
15 48543 1 1 74 LYS HG2 H 3.766 14.762 -10.378 1.00 . A A . 74 LYS HG2 1 1
15 48544 1 1 74 LYS HG3 H 4.681 13.833 -11.569 1.00 . A A . 74 LYS HG3 1 1
15 48545 1 1 74 LYS HZ1 H 3.160 14.970 -15.398 1.00 . A A . 74 LYS HZ1 1 1
15 48546 1 1 74 LYS HZ2 H 4.476 15.372 -14.415 1.00 . A A . 74 LYS HZ2 1 1
15 48547 1 1 74 LYS HZ3 H 2.939 15.976 -14.056 1.00 . A A . 74 LYS HZ3 1 1
15 48548 1 1 74 LYS N N 5.157 11.829 -9.019 1.00 . A A . 74 LYS N 1 1
15 48549 1 1 74 LYS NZ N 3.461 15.154 -14.419 1.00 . A A . 74 LYS NZ 1 1
15 48550 1 1 74 LYS O O 1.869 11.316 -8.549 1.00 . A A . 74 LYS O 1 1
15 48551 1 1 75 VAL C C 0.982 12.175 -5.559 1.00 . A A . 75 VAL C 1 1
15 48552 1 1 75 VAL CA C 2.212 11.305 -5.804 1.00 . A A . 75 VAL CA 1 1
15 48553 1 1 75 VAL CB C 2.922 11.046 -4.462 1.00 . A A . 75 VAL CB 1 1
15 48554 1 1 75 VAL CG1 C 3.906 9.895 -4.593 1.00 . A A . 75 VAL CG1 1 1
15 48555 1 1 75 VAL CG2 C 3.622 12.305 -3.975 1.00 . A A . 75 VAL CG2 1 1
15 48556 1 1 75 VAL H H 3.916 12.376 -6.457 1.00 . A A . 75 VAL H 1 1
15 48557 1 1 75 VAL HA H 1.890 10.353 -6.206 1.00 . A A . 75 VAL HA 1 1
15 48558 1 1 75 VAL HB H 2.175 10.770 -3.730 1.00 . A A . 75 VAL HB 1 1
15 48559 1 1 75 VAL HG11 H 4.668 9.985 -3.832 1.00 . A A . 75 VAL HG11 1 1
15 48560 1 1 75 VAL HG12 H 4.369 9.925 -5.568 1.00 . A A . 75 VAL HG12 1 1
15 48561 1 1 75 VAL HG13 H 3.384 8.958 -4.470 1.00 . A A . 75 VAL HG13 1 1
15 48562 1 1 75 VAL HG21 H 3.899 12.184 -2.939 1.00 . A A . 75 VAL HG21 1 1
15 48563 1 1 75 VAL HG22 H 2.956 13.149 -4.072 1.00 . A A . 75 VAL HG22 1 1
15 48564 1 1 75 VAL HG23 H 4.508 12.476 -4.568 1.00 . A A . 75 VAL HG23 1 1
15 48565 1 1 75 VAL N N 3.109 11.920 -6.774 1.00 . A A . 75 VAL N 1 1
15 48566 1 1 75 VAL O O 0.958 13.350 -5.926 1.00 . A A . 75 VAL O 1 1
15 48567 1 1 76 TYR C C -1.521 12.393 -3.145 1.00 . A A . 76 TYR C 1 1
15 48568 1 1 76 TYR CA C -1.273 12.312 -4.647 1.00 . A A . 76 TYR CA 1 1
15 48569 1 1 76 TYR CB C -2.460 11.630 -5.335 1.00 . A A . 76 TYR CB 1 1
15 48570 1 1 76 TYR CD1 C -3.770 13.790 -5.215 1.00 . A A . 76 TYR CD1 1 1
15 48571 1 1 76 TYR CD2 C -4.191 12.316 -7.041 1.00 . A A . 76 TYR CD2 1 1
15 48572 1 1 76 TYR CE1 C -4.713 14.673 -5.705 1.00 . A A . 76 TYR CE1 1 1
15 48573 1 1 76 TYR CE2 C -5.133 13.195 -7.538 1.00 . A A . 76 TYR CE2 1 1
15 48574 1 1 76 TYR CG C -3.492 12.598 -5.873 1.00 . A A . 76 TYR CG 1 1
15 48575 1 1 76 TYR CZ C -5.391 14.371 -6.866 1.00 . A A . 76 TYR CZ 1 1
15 48576 1 1 76 TYR H H 0.039 10.650 -4.672 1.00 . A A . 76 TYR H 1 1
15 48577 1 1 76 TYR HA H -1.171 13.313 -5.038 1.00 . A A . 76 TYR HA 1 1
15 48578 1 1 76 TYR HB2 H -2.096 11.040 -6.162 1.00 . A A . 76 TYR HB2 1 1
15 48579 1 1 76 TYR HB3 H -2.951 10.981 -4.625 1.00 . A A . 76 TYR HB3 1 1
15 48580 1 1 76 TYR HD1 H -3.236 14.024 -4.305 1.00 . A A . 76 TYR HD1 1 1
15 48581 1 1 76 TYR HD2 H -3.988 11.394 -7.565 1.00 . A A . 76 TYR HD2 1 1
15 48582 1 1 76 TYR HE1 H -4.913 15.596 -5.179 1.00 . A A . 76 TYR HE1 1 1
15 48583 1 1 76 TYR HE2 H -5.667 12.958 -8.446 1.00 . A A . 76 TYR HE2 1 1
15 48584 1 1 76 TYR HH H -7.091 15.265 -6.772 1.00 . A A . 76 TYR HH 1 1
15 48585 1 1 76 TYR N N -0.039 11.590 -4.939 1.00 . A A . 76 TYR N 1 1
15 48586 1 1 76 TYR O O -2.666 12.433 -2.697 1.00 . A A . 76 TYR O 1 1
15 48587 1 1 76 TYR OH O -6.332 15.249 -7.358 1.00 . A A . 76 TYR OH 1 1
15 48588 1 1 77 HIS C C -0.881 13.915 -0.472 1.00 . A A . 77 HIS C 1 1
15 48589 1 1 77 HIS CA C -0.544 12.493 -0.917 1.00 . A A . 77 HIS CA 1 1
15 48590 1 1 77 HIS CB C 0.766 12.042 -0.271 1.00 . A A . 77 HIS CB 1 1
15 48591 1 1 77 HIS CD2 C -0.002 10.365 1.554 1.00 . A A . 77 HIS CD2 1 1
15 48592 1 1 77 HIS CE1 C 0.782 11.419 3.309 1.00 . A A . 77 HIS CE1 1 1
15 48593 1 1 77 HIS CG C 0.598 11.496 1.113 1.00 . A A . 77 HIS CG 1 1
15 48594 1 1 77 HIS H H 0.446 12.381 -2.786 1.00 . A A . 77 HIS H 1 1
15 48595 1 1 77 HIS HA H -1.337 11.831 -0.604 1.00 . A A . 77 HIS HA 1 1
15 48596 1 1 77 HIS HB2 H 1.213 11.271 -0.879 1.00 . A A . 77 HIS HB2 1 1
15 48597 1 1 77 HIS HB3 H 1.439 12.886 -0.217 1.00 . A A . 77 HIS HB3 1 1
15 48598 1 1 77 HIS HD1 H 1.564 12.985 2.251 1.00 . A A . 77 HIS HD1 1 1
15 48599 1 1 77 HIS HD2 H -0.491 9.621 0.944 1.00 . A A . 77 HIS HD2 1 1
15 48600 1 1 77 HIS HE1 H 1.034 11.673 4.329 1.00 . A A . 77 HIS HE1 1 1
15 48601 1 1 77 HIS HE2 H -0.122 9.594 3.502 1.00 . A A . 77 HIS HE2 1 1
15 48602 1 1 77 HIS N N -0.442 12.416 -2.371 1.00 . A A . 77 HIS N 1 1
15 48603 1 1 77 HIS ND1 N 1.079 12.135 2.239 1.00 . A A . 77 HIS ND1 1 1
15 48604 1 1 77 HIS NE2 N 0.128 10.341 2.920 1.00 . A A . 77 HIS NE2 1 1
15 48605 1 1 77 HIS O O -0.368 14.884 -1.031 1.00 . A A . 77 HIS O 1 1
15 48606 1 1 78 PRO C C -0.941 16.273 1.340 1.00 . A A . 78 PRO C 1 1
15 48607 1 1 78 PRO CA C -2.144 15.377 1.066 1.00 . A A . 78 PRO CA 1 1
15 48608 1 1 78 PRO CB C -2.884 15.052 2.375 1.00 . A A . 78 PRO CB 1 1
15 48609 1 1 78 PRO CD C -2.406 12.977 1.281 1.00 . A A . 78 PRO CD 1 1
15 48610 1 1 78 PRO CG C -2.652 13.597 2.625 1.00 . A A . 78 PRO CG 1 1
15 48611 1 1 78 PRO HA H -2.816 15.880 0.386 1.00 . A A . 78 PRO HA 1 1
15 48612 1 1 78 PRO HB2 H -2.483 15.656 3.175 1.00 . A A . 78 PRO HB2 1 1
15 48613 1 1 78 PRO HB3 H -3.937 15.266 2.255 1.00 . A A . 78 PRO HB3 1 1
15 48614 1 1 78 PRO HD2 H -1.758 12.119 1.370 1.00 . A A . 78 PRO HD2 1 1
15 48615 1 1 78 PRO HD3 H -3.339 12.705 0.811 1.00 . A A . 78 PRO HD3 1 1
15 48616 1 1 78 PRO HG2 H -1.788 13.467 3.260 1.00 . A A . 78 PRO HG2 1 1
15 48617 1 1 78 PRO HG3 H -3.525 13.159 3.085 1.00 . A A . 78 PRO HG3 1 1
15 48618 1 1 78 PRO N N -1.748 14.064 0.548 1.00 . A A . 78 PRO N 1 1
15 48619 1 1 78 PRO O O -1.012 17.492 1.173 1.00 . A A . 78 PRO O 1 1
15 48620 1 1 79 ASN C C 2.148 16.713 0.772 1.00 . A A . 79 ASN C 1 1
15 48621 1 1 79 ASN CA C 1.382 16.406 2.053 1.00 . A A . 79 ASN CA 1 1
15 48622 1 1 79 ASN CB C 2.272 15.609 3.009 1.00 . A A . 79 ASN CB 1 1
15 48623 1 1 79 ASN CG C 2.573 16.366 4.287 1.00 . A A . 79 ASN CG 1 1
15 48624 1 1 79 ASN H H 0.157 14.691 1.871 1.00 . A A . 79 ASN H 1 1
15 48625 1 1 79 ASN HA H 1.102 17.337 2.524 1.00 . A A . 79 ASN HA 1 1
15 48626 1 1 79 ASN HB2 H 1.775 14.687 3.267 1.00 . A A . 79 ASN HB2 1 1
15 48627 1 1 79 ASN HB3 H 3.208 15.382 2.515 1.00 . A A . 79 ASN HB3 1 1
15 48628 1 1 79 ASN HD21 H 0.938 15.623 5.140 1.00 . A A . 79 ASN HD21 1 1
15 48629 1 1 79 ASN HD22 H 1.881 16.686 6.122 1.00 . A A . 79 ASN HD22 1 1
15 48630 1 1 79 ASN N N 0.161 15.665 1.759 1.00 . A A . 79 ASN N 1 1
15 48631 1 1 79 ASN ND2 N 1.711 16.210 5.284 1.00 . A A . 79 ASN ND2 1 1
15 48632 1 1 79 ASN O O 2.626 17.829 0.571 1.00 . A A . 79 ASN O 1 1
15 48633 1 1 79 ASN OD1 O 3.570 17.081 4.379 1.00 . A A . 79 ASN OD1 1 1
15 48634 1 1 80 ILE C C 2.019 15.863 -2.531 1.00 . A A . 80 ILE C 1 1
15 48635 1 1 80 ILE CA C 2.981 15.860 -1.348 1.00 . A A . 80 ILE CA 1 1
15 48636 1 1 80 ILE CB C 4.021 14.739 -1.551 1.00 . A A . 80 ILE CB 1 1
15 48637 1 1 80 ILE CD1 C 3.850 12.981 0.285 1.00 . A A . 80 ILE CD1 1 1
15 48638 1 1 80 ILE CG1 C 4.545 14.231 -0.203 1.00 . A A . 80 ILE CG1 1 1
15 48639 1 1 80 ILE CG2 C 5.172 15.239 -2.409 1.00 . A A . 80 ILE CG2 1 1
15 48640 1 1 80 ILE H H 1.867 14.841 0.132 1.00 . A A . 80 ILE H 1 1
15 48641 1 1 80 ILE HA H 3.505 16.806 -1.321 1.00 . A A . 80 ILE HA 1 1
15 48642 1 1 80 ILE HB H 3.543 13.925 -2.073 1.00 . A A . 80 ILE HB 1 1
15 48643 1 1 80 ILE HD11 H 4.576 12.315 0.725 1.00 . A A . 80 ILE HD11 1 1
15 48644 1 1 80 ILE HD12 H 3.366 12.490 -0.547 1.00 . A A . 80 ILE HD12 1 1
15 48645 1 1 80 ILE HD13 H 3.110 13.247 1.026 1.00 . A A . 80 ILE HD13 1 1
15 48646 1 1 80 ILE HG12 H 5.598 14.009 -0.295 1.00 . A A . 80 ILE HG12 1 1
15 48647 1 1 80 ILE HG13 H 4.408 15.001 0.542 1.00 . A A . 80 ILE HG13 1 1
15 48648 1 1 80 ILE HG21 H 6.094 14.792 -2.072 1.00 . A A . 80 ILE HG21 1 1
15 48649 1 1 80 ILE HG22 H 5.241 16.314 -2.325 1.00 . A A . 80 ILE HG22 1 1
15 48650 1 1 80 ILE HG23 H 4.995 14.970 -3.441 1.00 . A A . 80 ILE HG23 1 1
15 48651 1 1 80 ILE N N 2.266 15.708 -0.088 1.00 . A A . 80 ILE N 1 1
15 48652 1 1 80 ILE O O 1.667 14.810 -3.060 1.00 . A A . 80 ILE O 1 1
15 48653 1 1 81 SER C C 0.691 18.624 -4.607 1.00 . A A . 81 SER C 1 1
15 48654 1 1 81 SER CA C 0.682 17.194 -4.069 1.00 . A A . 81 SER CA 1 1
15 48655 1 1 81 SER CB C -0.734 16.789 -3.651 1.00 . A A . 81 SER CB 1 1
15 48656 1 1 81 SER H H 1.919 17.860 -2.485 1.00 . A A . 81 SER H 1 1
15 48657 1 1 81 SER HA H 1.017 16.530 -4.851 1.00 . A A . 81 SER HA 1 1
15 48658 1 1 81 SER HB2 H -0.781 15.718 -3.532 1.00 . A A . 81 SER HB2 1 1
15 48659 1 1 81 SER HB3 H -0.982 17.267 -2.714 1.00 . A A . 81 SER HB3 1 1
15 48660 1 1 81 SER HG H -1.978 18.076 -4.449 1.00 . A A . 81 SER HG 1 1
15 48661 1 1 81 SER N N 1.601 17.055 -2.944 1.00 . A A . 81 SER N 1 1
15 48662 1 1 81 SER O O 1.438 18.939 -5.533 1.00 . A A . 81 SER O 1 1
15 48663 1 1 81 SER OG O -1.684 17.179 -4.628 1.00 . A A . 81 SER OG 1 1
15 48664 1 1 82 SER C C -0.562 20.987 -5.936 1.00 . A A . 82 SER C 1 1
15 48665 1 1 82 SER CA C -0.224 20.883 -4.448 1.00 . A A . 82 SER CA 1 1
15 48666 1 1 82 SER CB C 1.092 21.608 -4.150 1.00 . A A . 82 SER CB 1 1
15 48667 1 1 82 SER H H -0.711 19.180 -3.288 1.00 . A A . 82 SER H 1 1
15 48668 1 1 82 SER HA H -1.016 21.350 -3.881 1.00 . A A . 82 SER HA 1 1
15 48669 1 1 82 SER HB2 H 1.919 20.998 -4.480 1.00 . A A . 82 SER HB2 1 1
15 48670 1 1 82 SER HB3 H 1.107 22.550 -4.678 1.00 . A A . 82 SER HB3 1 1
15 48671 1 1 82 SER HG H 0.509 22.410 -2.461 1.00 . A A . 82 SER HG 1 1
15 48672 1 1 82 SER N N -0.141 19.488 -4.024 1.00 . A A . 82 SER N 1 1
15 48673 1 1 82 SER O O -1.727 21.138 -6.306 1.00 . A A . 82 SER O 1 1
15 48674 1 1 82 SER OG O 1.234 21.857 -2.763 1.00 . A A . 82 SER OG 1 1
15 48675 1 1 83 VAL C C 1.341 20.185 -8.961 1.00 . A A . 83 VAL C 1 1
15 48676 1 1 83 VAL CA C 0.268 20.981 -8.227 1.00 . A A . 83 VAL CA 1 1
15 48677 1 1 83 VAL CB C 0.299 22.439 -8.721 1.00 . A A . 83 VAL CB 1 1
15 48678 1 1 83 VAL CG1 C -0.957 23.178 -8.285 1.00 . A A . 83 VAL CG1 1 1
15 48679 1 1 83 VAL CG2 C 1.547 23.150 -8.216 1.00 . A A . 83 VAL CG2 1 1
15 48680 1 1 83 VAL H H 1.364 20.776 -6.431 1.00 . A A . 83 VAL H 1 1
15 48681 1 1 83 VAL HA H -0.700 20.562 -8.460 1.00 . A A . 83 VAL HA 1 1
15 48682 1 1 83 VAL HB H 0.327 22.432 -9.801 1.00 . A A . 83 VAL HB 1 1
15 48683 1 1 83 VAL HG11 H -1.065 24.081 -8.869 1.00 . A A . 83 VAL HG11 1 1
15 48684 1 1 83 VAL HG12 H -0.880 23.433 -7.238 1.00 . A A . 83 VAL HG12 1 1
15 48685 1 1 83 VAL HG13 H -1.819 22.544 -8.438 1.00 . A A . 83 VAL HG13 1 1
15 48686 1 1 83 VAL HG21 H 1.813 22.761 -7.245 1.00 . A A . 83 VAL HG21 1 1
15 48687 1 1 83 VAL HG22 H 1.352 24.209 -8.139 1.00 . A A . 83 VAL HG22 1 1
15 48688 1 1 83 VAL HG23 H 2.360 22.981 -8.907 1.00 . A A . 83 VAL HG23 1 1
15 48689 1 1 83 VAL N N 0.459 20.900 -6.783 1.00 . A A . 83 VAL N 1 1
15 48690 1 1 83 VAL O O 1.042 19.405 -9.865 1.00 . A A . 83 VAL O 1 1
15 48691 1 1 84 THR C C 4.168 18.525 -8.284 1.00 . A A . 84 THR C 1 1
15 48692 1 1 84 THR CA C 3.713 19.681 -9.167 1.00 . A A . 84 THR CA 1 1
15 48693 1 1 84 THR CB C 4.875 20.645 -9.409 1.00 . A A . 84 THR CB 1 1
15 48694 1 1 84 THR CG2 C 5.813 20.188 -10.507 1.00 . A A . 84 THR CG2 1 1
15 48695 1 1 84 THR H H 2.764 21.015 -7.827 1.00 . A A . 84 THR H 1 1
15 48696 1 1 84 THR HA H 3.380 19.286 -10.115 1.00 . A A . 84 THR HA 1 1
15 48697 1 1 84 THR HB H 5.451 20.734 -8.500 1.00 . A A . 84 THR HB 1 1
15 48698 1 1 84 THR HG1 H 5.082 22.583 -9.597 1.00 . A A . 84 THR HG1 1 1
15 48699 1 1 84 THR HG21 H 5.495 19.223 -10.873 1.00 . A A . 84 THR HG21 1 1
15 48700 1 1 84 THR HG22 H 6.816 20.112 -10.114 1.00 . A A . 84 THR HG22 1 1
15 48701 1 1 84 THR HG23 H 5.797 20.903 -11.316 1.00 . A A . 84 THR HG23 1 1
15 48702 1 1 84 THR N N 2.591 20.383 -8.558 1.00 . A A . 84 THR N 1 1
15 48703 1 1 84 THR O O 4.691 17.525 -8.775 1.00 . A A . 84 THR O 1 1
15 48704 1 1 84 THR OG1 O 4.397 21.931 -9.761 1.00 . A A . 84 THR OG1 1 1
15 48705 1 1 85 GLY C C 5.216 18.144 -4.910 1.00 . A A . 85 GLY C 1 1
15 48706 1 1 85 GLY CA C 4.353 17.626 -6.045 1.00 . A A . 85 GLY CA 1 1
15 48707 1 1 85 GLY H H 3.539 19.486 -6.644 1.00 . A A . 85 GLY H 1 1
15 48708 1 1 85 GLY HA2 H 3.463 17.180 -5.628 1.00 . A A . 85 GLY HA2 1 1
15 48709 1 1 85 GLY HA3 H 4.903 16.867 -6.582 1.00 . A A . 85 GLY HA3 1 1
15 48710 1 1 85 GLY N N 3.962 18.668 -6.978 1.00 . A A . 85 GLY N 1 1
15 48711 1 1 85 GLY O O 6.130 17.458 -4.456 1.00 . A A . 85 GLY O 1 1
15 48712 1 1 86 ALA C C 5.254 19.388 -2.011 1.00 . A A . 86 ALA C 1 1
15 48713 1 1 86 ALA CA C 5.684 19.960 -3.358 1.00 . A A . 86 ALA CA 1 1
15 48714 1 1 86 ALA CB C 5.517 21.473 -3.373 1.00 . A A . 86 ALA CB 1 1
15 48715 1 1 86 ALA H H 4.184 19.856 -4.848 1.00 . A A . 86 ALA H 1 1
15 48716 1 1 86 ALA HA H 6.728 19.735 -3.515 1.00 . A A . 86 ALA HA 1 1
15 48717 1 1 86 ALA HB1 H 4.743 21.743 -4.075 1.00 . A A . 86 ALA HB1 1 1
15 48718 1 1 86 ALA HB2 H 6.449 21.935 -3.671 1.00 . A A . 86 ALA HB2 1 1
15 48719 1 1 86 ALA HB3 H 5.245 21.817 -2.386 1.00 . A A . 86 ALA HB3 1 1
15 48720 1 1 86 ALA N N 4.925 19.357 -4.449 1.00 . A A . 86 ALA N 1 1
15 48721 1 1 86 ALA O O 4.137 18.893 -1.864 1.00 . A A . 86 ALA O 1 1
15 48722 1 1 87 ILE C C 5.980 20.028 1.359 1.00 . A A . 87 ILE C 1 1
15 48723 1 1 87 ILE CA C 5.861 18.941 0.302 1.00 . A A . 87 ILE CA 1 1
15 48724 1 1 87 ILE CB C 6.815 17.795 0.691 1.00 . A A . 87 ILE CB 1 1
15 48725 1 1 87 ILE CD1 C 9.257 17.641 1.377 1.00 . A A . 87 ILE CD1 1 1
15 48726 1 1 87 ILE CG1 C 8.261 18.171 0.369 1.00 . A A . 87 ILE CG1 1 1
15 48727 1 1 87 ILE CG2 C 6.426 16.511 -0.015 1.00 . A A . 87 ILE CG2 1 1
15 48728 1 1 87 ILE H H 7.025 19.860 -1.209 1.00 . A A . 87 ILE H 1 1
15 48729 1 1 87 ILE HA H 4.852 18.557 0.304 1.00 . A A . 87 ILE HA 1 1
15 48730 1 1 87 ILE HB H 6.725 17.631 1.754 1.00 . A A . 87 ILE HB 1 1
15 48731 1 1 87 ILE HD11 H 9.232 18.254 2.266 1.00 . A A . 87 ILE HD11 1 1
15 48732 1 1 87 ILE HD12 H 10.249 17.664 0.949 1.00 . A A . 87 ILE HD12 1 1
15 48733 1 1 87 ILE HD13 H 9.001 16.623 1.635 1.00 . A A . 87 ILE HD13 1 1
15 48734 1 1 87 ILE HG12 H 8.524 17.773 -0.600 1.00 . A A . 87 ILE HG12 1 1
15 48735 1 1 87 ILE HG13 H 8.351 19.247 0.347 1.00 . A A . 87 ILE HG13 1 1
15 48736 1 1 87 ILE HG21 H 6.552 15.678 0.662 1.00 . A A . 87 ILE HG21 1 1
15 48737 1 1 87 ILE HG22 H 7.057 16.369 -0.881 1.00 . A A . 87 ILE HG22 1 1
15 48738 1 1 87 ILE HG23 H 5.394 16.569 -0.326 1.00 . A A . 87 ILE HG23 1 1
15 48739 1 1 87 ILE N N 6.151 19.456 -1.031 1.00 . A A . 87 ILE N 1 1
15 48740 1 1 87 ILE O O 6.595 21.070 1.135 1.00 . A A . 87 ILE O 1 1
15 48741 1 1 88 CYS C C 5.988 19.974 4.876 1.00 . A A . 88 CYS C 1 1
15 48742 1 1 88 CYS CA C 5.461 20.691 3.641 1.00 . A A . 88 CYS CA 1 1
15 48743 1 1 88 CYS CB C 4.075 21.278 3.920 1.00 . A A . 88 CYS CB 1 1
15 48744 1 1 88 CYS H H 4.947 18.902 2.644 1.00 . A A . 88 CYS H 1 1
15 48745 1 1 88 CYS HA H 6.139 21.488 3.379 1.00 . A A . 88 CYS HA 1 1
15 48746 1 1 88 CYS HB2 H 3.737 21.815 3.046 1.00 . A A . 88 CYS HB2 1 1
15 48747 1 1 88 CYS HB3 H 3.386 20.472 4.128 1.00 . A A . 88 CYS HB3 1 1
15 48748 1 1 88 CYS HG H 4.838 22.314 5.819 1.00 . A A . 88 CYS HG 1 1
15 48749 1 1 88 CYS N N 5.405 19.760 2.525 1.00 . A A . 88 CYS N 1 1
15 48750 1 1 88 CYS O O 5.239 19.303 5.586 1.00 . A A . 88 CYS O 1 1
15 48751 1 1 88 CYS SG S 4.025 22.423 5.318 1.00 . A A . 88 CYS SG 1 1
15 48752 1 1 89 LEU C C 8.860 20.422 6.978 1.00 . A A . 89 LEU C 1 1
15 48753 1 1 89 LEU CA C 7.920 19.460 6.255 1.00 . A A . 89 LEU CA 1 1
15 48754 1 1 89 LEU CB C 8.684 18.217 5.786 1.00 . A A . 89 LEU CB 1 1
15 48755 1 1 89 LEU CD1 C 7.135 16.397 6.548 1.00 . A A . 89 LEU CD1 1 1
15 48756 1 1 89 LEU CD2 C 9.586 15.945 6.342 1.00 . A A . 89 LEU CD2 1 1
15 48757 1 1 89 LEU CG C 8.532 16.987 6.684 1.00 . A A . 89 LEU CG 1 1
15 48758 1 1 89 LEU H H 7.833 20.646 4.508 1.00 . A A . 89 LEU H 1 1
15 48759 1 1 89 LEU HA H 7.143 19.154 6.937 1.00 . A A . 89 LEU HA 1 1
15 48760 1 1 89 LEU HB2 H 8.335 17.959 4.795 1.00 . A A . 89 LEU HB2 1 1
15 48761 1 1 89 LEU HB3 H 9.734 18.464 5.727 1.00 . A A . 89 LEU HB3 1 1
15 48762 1 1 89 LEU HD11 H 6.407 17.196 6.547 1.00 . A A . 89 LEU HD11 1 1
15 48763 1 1 89 LEU HD12 H 6.942 15.735 7.380 1.00 . A A . 89 LEU HD12 1 1
15 48764 1 1 89 LEU HD13 H 7.066 15.844 5.623 1.00 . A A . 89 LEU HD13 1 1
15 48765 1 1 89 LEU HD21 H 10.429 16.429 5.870 1.00 . A A . 89 LEU HD21 1 1
15 48766 1 1 89 LEU HD22 H 9.166 15.215 5.667 1.00 . A A . 89 LEU HD22 1 1
15 48767 1 1 89 LEU HD23 H 9.914 15.454 7.246 1.00 . A A . 89 LEU HD23 1 1
15 48768 1 1 89 LEU HG H 8.671 17.281 7.713 1.00 . A A . 89 LEU HG 1 1
15 48769 1 1 89 LEU N N 7.287 20.107 5.117 1.00 . A A . 89 LEU N 1 1
15 48770 1 1 89 LEU O O 8.764 21.639 6.810 1.00 . A A . 89 LEU O 1 1
15 48771 1 1 90 ASP C C 12.034 20.840 7.758 1.00 . A A . 90 ASP C 1 1
15 48772 1 1 90 ASP CA C 10.722 20.694 8.525 1.00 . A A . 90 ASP CA 1 1
15 48773 1 1 90 ASP CB C 10.988 20.084 9.902 1.00 . A A . 90 ASP CB 1 1
15 48774 1 1 90 ASP CG C 11.319 18.606 9.827 1.00 . A A . 90 ASP CG 1 1
15 48775 1 1 90 ASP H H 9.800 18.902 7.877 1.00 . A A . 90 ASP H 1 1
15 48776 1 1 90 ASP HA H 10.285 21.673 8.655 1.00 . A A . 90 ASP HA 1 1
15 48777 1 1 90 ASP HB2 H 11.819 20.597 10.363 1.00 . A A . 90 ASP HB2 1 1
15 48778 1 1 90 ASP HB3 H 10.109 20.207 10.519 1.00 . A A . 90 ASP HB3 1 1
15 48779 1 1 90 ASP N N 9.769 19.876 7.782 1.00 . A A . 90 ASP N 1 1
15 48780 1 1 90 ASP O O 13.099 20.999 8.357 1.00 . A A . 90 ASP O 1 1
15 48781 1 1 90 ASP OD1 O 10.397 17.804 9.568 1.00 . A A . 90 ASP OD1 1 1
15 48782 1 1 90 ASP OD2 O 12.499 18.252 10.028 1.00 . A A . 90 ASP OD2 1 1
15 48783 1 1 91 ILE C C 12.765 21.643 4.280 1.00 . A A . 91 ILE C 1 1
15 48784 1 1 91 ILE CA C 13.120 20.924 5.578 1.00 . A A . 91 ILE CA 1 1
15 48785 1 1 91 ILE CB C 13.729 19.550 5.231 1.00 . A A . 91 ILE CB 1 1
15 48786 1 1 91 ILE CD1 C 12.503 17.894 6.727 1.00 . A A . 91 ILE CD1 1 1
15 48787 1 1 91 ILE CG1 C 13.786 18.654 6.470 1.00 . A A . 91 ILE CG1 1 1
15 48788 1 1 91 ILE CG2 C 15.116 19.723 4.632 1.00 . A A . 91 ILE CG2 1 1
15 48789 1 1 91 ILE H H 11.071 20.672 6.015 1.00 . A A . 91 ILE H 1 1
15 48790 1 1 91 ILE HA H 13.861 21.503 6.110 1.00 . A A . 91 ILE HA 1 1
15 48791 1 1 91 ILE HB H 13.100 19.083 4.487 1.00 . A A . 91 ILE HB 1 1
15 48792 1 1 91 ILE HD11 H 11.661 18.485 6.401 1.00 . A A . 91 ILE HD11 1 1
15 48793 1 1 91 ILE HD12 H 12.411 17.690 7.783 1.00 . A A . 91 ILE HD12 1 1
15 48794 1 1 91 ILE HD13 H 12.520 16.962 6.182 1.00 . A A . 91 ILE HD13 1 1
15 48795 1 1 91 ILE HG12 H 14.577 17.931 6.345 1.00 . A A . 91 ILE HG12 1 1
15 48796 1 1 91 ILE HG13 H 13.993 19.261 7.337 1.00 . A A . 91 ILE HG13 1 1
15 48797 1 1 91 ILE HG21 H 15.028 19.966 3.584 1.00 . A A . 91 ILE HG21 1 1
15 48798 1 1 91 ILE HG22 H 15.672 18.805 4.743 1.00 . A A . 91 ILE HG22 1 1
15 48799 1 1 91 ILE HG23 H 15.633 20.522 5.144 1.00 . A A . 91 ILE HG23 1 1
15 48800 1 1 91 ILE N N 11.948 20.793 6.433 1.00 . A A . 91 ILE N 1 1
15 48801 1 1 91 ILE O O 13.553 21.660 3.335 1.00 . A A . 91 ILE O 1 1
15 48802 1 1 92 LEU C C 10.672 24.354 3.406 1.00 . A A . 92 LEU C 1 1
15 48803 1 1 92 LEU CA C 11.110 22.937 3.055 1.00 . A A . 92 LEU CA 1 1
15 48804 1 1 92 LEU CB C 9.954 22.178 2.402 1.00 . A A . 92 LEU CB 1 1
15 48805 1 1 92 LEU CD1 C 11.158 21.948 0.217 1.00 . A A . 92 LEU CD1 1 1
15 48806 1 1 92 LEU CD2 C 11.167 20.055 1.849 1.00 . A A . 92 LEU CD2 1 1
15 48807 1 1 92 LEU CG C 10.363 21.216 1.285 1.00 . A A . 92 LEU CG 1 1
15 48808 1 1 92 LEU H H 10.984 22.181 5.019 1.00 . A A . 92 LEU H 1 1
15 48809 1 1 92 LEU HA H 11.933 22.991 2.358 1.00 . A A . 92 LEU HA 1 1
15 48810 1 1 92 LEU HB2 H 9.444 21.612 3.169 1.00 . A A . 92 LEU HB2 1 1
15 48811 1 1 92 LEU HB3 H 9.262 22.898 1.990 1.00 . A A . 92 LEU HB3 1 1
15 48812 1 1 92 LEU HD11 H 12.214 21.817 0.401 1.00 . A A . 92 LEU HD11 1 1
15 48813 1 1 92 LEU HD12 H 10.916 23.001 0.247 1.00 . A A . 92 LEU HD12 1 1
15 48814 1 1 92 LEU HD13 H 10.909 21.551 -0.755 1.00 . A A . 92 LEU HD13 1 1
15 48815 1 1 92 LEU HD21 H 11.327 19.318 1.076 1.00 . A A . 92 LEU HD21 1 1
15 48816 1 1 92 LEU HD22 H 10.627 19.605 2.669 1.00 . A A . 92 LEU HD22 1 1
15 48817 1 1 92 LEU HD23 H 12.121 20.416 2.203 1.00 . A A . 92 LEU HD23 1 1
15 48818 1 1 92 LEU HG H 9.472 20.814 0.823 1.00 . A A . 92 LEU HG 1 1
15 48819 1 1 92 LEU N N 11.571 22.229 4.238 1.00 . A A . 92 LEU N 1 1
15 48820 1 1 92 LEU O O 10.004 24.581 4.415 1.00 . A A . 92 LEU O 1 1
15 48821 1 1 93 ARG C C 11.430 27.290 3.963 1.00 . A A . 93 ARG C 1 1
15 48822 1 1 93 ARG CA C 10.714 26.705 2.750 1.00 . A A . 93 ARG CA 1 1
15 48823 1 1 93 ARG CB C 9.198 26.878 2.902 1.00 . A A . 93 ARG CB 1 1
15 48824 1 1 93 ARG CD C 8.140 27.571 0.732 1.00 . A A . 93 ARG CD 1 1
15 48825 1 1 93 ARG CG C 8.410 26.418 1.686 1.00 . A A . 93 ARG CG 1 1
15 48826 1 1 93 ARG CZ C 7.520 29.948 0.915 1.00 . A A . 93 ARG CZ 1 1
15 48827 1 1 93 ARG H H 11.586 25.039 1.778 1.00 . A A . 93 ARG H 1 1
15 48828 1 1 93 ARG HA H 11.036 27.242 1.870 1.00 . A A . 93 ARG HA 1 1
15 48829 1 1 93 ARG HB2 H 8.864 26.308 3.755 1.00 . A A . 93 ARG HB2 1 1
15 48830 1 1 93 ARG HB3 H 8.982 27.922 3.070 1.00 . A A . 93 ARG HB3 1 1
15 48831 1 1 93 ARG HD2 H 9.075 27.881 0.290 1.00 . A A . 93 ARG HD2 1 1
15 48832 1 1 93 ARG HD3 H 7.472 27.228 -0.046 1.00 . A A . 93 ARG HD3 1 1
15 48833 1 1 93 ARG HE H 7.110 28.550 2.279 1.00 . A A . 93 ARG HE 1 1
15 48834 1 1 93 ARG HG2 H 8.976 25.660 1.167 1.00 . A A . 93 ARG HG2 1 1
15 48835 1 1 93 ARG HG3 H 7.467 26.006 2.015 1.00 . A A . 93 ARG HG3 1 1
15 48836 1 1 93 ARG HH11 H 8.514 29.470 -0.780 1.00 . A A . 93 ARG HH11 1 1
15 48837 1 1 93 ARG HH12 H 8.067 31.135 -0.627 1.00 . A A . 93 ARG HH12 1 1
15 48838 1 1 93 ARG HH22 H 6.936 31.858 1.226 1.00 . A A . 93 ARG HH22 1 1
15 48839 1 1 93 ARG N N 11.055 25.299 2.558 1.00 . A A . 93 ARG N 1 1
15 48840 1 1 93 ARG NE N 7.532 28.713 1.410 1.00 . A A . 93 ARG NE 1 1
15 48841 1 1 93 ARG NH1 N 8.080 30.205 -0.260 1.00 . A A . 93 ARG NH1 1 1
15 48842 1 1 93 ARG NH2 N 6.945 30.929 1.597 1.00 . A A . 93 ARG NH2 1 1
15 48843 1 1 93 ARG O O 12.404 28.031 3.821 1.00 . A A . 93 ARG O 1 1
15 48844 1 1 94 ASN C C 12.446 26.420 7.030 1.00 . A A . 94 ASN C 1 1
15 48845 1 1 94 ASN CA C 11.541 27.465 6.387 1.00 . A A . 94 ASN CA 1 1
15 48846 1 1 94 ASN CB C 10.447 27.887 7.371 1.00 . A A . 94 ASN CB 1 1
15 48847 1 1 94 ASN CG C 10.766 29.200 8.059 1.00 . A A . 94 ASN CG 1 1
15 48848 1 1 94 ASN H H 10.163 26.371 5.208 1.00 . A A . 94 ASN H 1 1
15 48849 1 1 94 ASN HA H 12.136 28.329 6.135 1.00 . A A . 94 ASN HA 1 1
15 48850 1 1 94 ASN HB2 H 9.515 28.001 6.838 1.00 . A A . 94 ASN HB2 1 1
15 48851 1 1 94 ASN HB3 H 10.335 27.124 8.126 1.00 . A A . 94 ASN HB3 1 1
15 48852 1 1 94 ASN HD21 H 9.402 28.827 9.457 1.00 . A A . 94 ASN HD21 1 1
15 48853 1 1 94 ASN HD22 H 10.258 30.319 9.623 1.00 . A A . 94 ASN HD22 1 1
15 48854 1 1 94 ASN N N 10.943 26.962 5.155 1.00 . A A . 94 ASN N 1 1
15 48855 1 1 94 ASN ND2 N 10.072 29.476 9.157 1.00 . A A . 94 ASN ND2 1 1
15 48856 1 1 94 ASN O O 13.658 26.608 7.126 1.00 . A A . 94 ASN O 1 1
15 48857 1 1 94 ASN OD1 O 11.628 29.957 7.610 1.00 . A A . 94 ASN OD1 1 1
15 48858 1 1 95 ALA C C 13.191 24.710 9.442 1.00 . A A . 95 ALA C 1 1
15 48859 1 1 95 ALA CA C 12.602 24.245 8.116 1.00 . A A . 95 ALA CA 1 1
15 48860 1 1 95 ALA CB C 13.701 23.743 7.193 1.00 . A A . 95 ALA CB 1 1
15 48861 1 1 95 ALA H H 10.877 25.226 7.375 1.00 . A A . 95 ALA H 1 1
15 48862 1 1 95 ALA HA H 11.920 23.427 8.304 1.00 . A A . 95 ALA HA 1 1
15 48863 1 1 95 ALA HB1 H 14.467 24.500 7.101 1.00 . A A . 95 ALA HB1 1 1
15 48864 1 1 95 ALA HB2 H 13.287 23.531 6.219 1.00 . A A . 95 ALA HB2 1 1
15 48865 1 1 95 ALA HB3 H 14.134 22.842 7.605 1.00 . A A . 95 ALA HB3 1 1
15 48866 1 1 95 ALA N N 11.848 25.318 7.475 1.00 . A A . 95 ALA N 1 1
15 48867 1 1 95 ALA O O 13.464 25.896 9.629 1.00 . A A . 95 ALA O 1 1
15 48868 1 1 96 TRP C C 15.464 24.022 11.652 1.00 . A A . 96 TRP C 1 1
15 48869 1 1 96 TRP CA C 13.938 24.091 11.673 1.00 . A A . 96 TRP CA 1 1
15 48870 1 1 96 TRP CB C 13.381 23.136 12.733 1.00 . A A . 96 TRP CB 1 1
15 48871 1 1 96 TRP CD1 C 11.400 24.622 13.389 1.00 . A A . 96 TRP CD1 1 1
15 48872 1 1 96 TRP CD2 C 12.478 23.705 15.125 1.00 . A A . 96 TRP CD2 1 1
15 48873 1 1 96 TRP CE2 C 11.419 24.492 15.618 1.00 . A A . 96 TRP CE2 1 1
15 48874 1 1 96 TRP CE3 C 13.295 23.030 16.035 1.00 . A A . 96 TRP CE3 1 1
15 48875 1 1 96 TRP CG C 12.447 23.801 13.696 1.00 . A A . 96 TRP CG 1 1
15 48876 1 1 96 TRP CH2 C 11.975 23.949 17.848 1.00 . A A . 96 TRP CH2 1 1
15 48877 1 1 96 TRP CZ2 C 11.159 24.621 16.980 1.00 . A A . 96 TRP CZ2 1 1
15 48878 1 1 96 TRP CZ3 C 13.036 23.159 17.388 1.00 . A A . 96 TRP CZ3 1 1
15 48879 1 1 96 TRP H H 13.145 22.843 10.156 1.00 . A A . 96 TRP H 1 1
15 48880 1 1 96 TRP HA H 13.640 25.099 11.920 1.00 . A A . 96 TRP HA 1 1
15 48881 1 1 96 TRP HB2 H 12.842 22.340 12.242 1.00 . A A . 96 TRP HB2 1 1
15 48882 1 1 96 TRP HB3 H 14.202 22.715 13.298 1.00 . A A . 96 TRP HB3 1 1
15 48883 1 1 96 TRP HD1 H 11.115 24.893 12.383 1.00 . A A . 96 TRP HD1 1 1
15 48884 1 1 96 TRP HE1 H 9.998 25.635 14.579 1.00 . A A . 96 TRP HE1 1 1
15 48885 1 1 96 TRP HE3 H 14.118 22.416 15.699 1.00 . A A . 96 TRP HE3 1 1
15 48886 1 1 96 TRP HH2 H 11.810 24.022 18.913 1.00 . A A . 96 TRP HH2 1 1
15 48887 1 1 96 TRP HZ2 H 10.344 25.226 17.351 1.00 . A A . 96 TRP HZ2 1 1
15 48888 1 1 96 TRP HZ3 H 13.657 22.645 18.105 1.00 . A A . 96 TRP HZ3 1 1
15 48889 1 1 96 TRP N N 13.383 23.771 10.362 1.00 . A A . 96 TRP N 1 1
15 48890 1 1 96 TRP NE1 N 10.776 25.041 14.539 1.00 . A A . 96 TRP NE1 1 1
15 48891 1 1 96 TRP O O 16.138 25.049 11.575 1.00 . A A . 96 TRP O 1 1
15 48892 1 1 97 SER C C 18.045 23.039 10.372 1.00 . A A . 97 SER C 1 1
15 48893 1 1 97 SER CA C 17.445 22.612 11.712 1.00 . A A . 97 SER CA 1 1
15 48894 1 1 97 SER CB C 17.782 21.144 11.991 1.00 . A A . 97 SER CB 1 1
15 48895 1 1 97 SER H H 15.412 22.028 11.782 1.00 . A A . 97 SER H 1 1
15 48896 1 1 97 SER HA H 17.865 23.223 12.495 1.00 . A A . 97 SER HA 1 1
15 48897 1 1 97 SER HB2 H 16.917 20.653 12.409 1.00 . A A . 97 SER HB2 1 1
15 48898 1 1 97 SER HB3 H 18.062 20.659 11.068 1.00 . A A . 97 SER HB3 1 1
15 48899 1 1 97 SER HG H 19.681 21.237 12.461 1.00 . A A . 97 SER HG 1 1
15 48900 1 1 97 SER N N 16.001 22.808 11.721 1.00 . A A . 97 SER N 1 1
15 48901 1 1 97 SER O O 17.548 22.657 9.313 1.00 . A A . 97 SER O 1 1
15 48902 1 1 97 SER OG O 18.856 21.034 12.908 1.00 . A A . 97 SER OG 1 1
15 48903 1 1 98 PRO C C 20.806 23.326 8.638 1.00 . A A . 98 PRO C 1 1
15 48904 1 1 98 PRO CA C 19.782 24.319 9.185 1.00 . A A . 98 PRO CA 1 1
15 48905 1 1 98 PRO CB C 20.477 25.589 9.665 1.00 . A A . 98 PRO CB 1 1
15 48906 1 1 98 PRO CD C 19.786 24.356 11.615 1.00 . A A . 98 PRO CD 1 1
15 48907 1 1 98 PRO CG C 20.836 25.305 11.086 1.00 . A A . 98 PRO CG 1 1
15 48908 1 1 98 PRO HA H 19.068 24.565 8.414 1.00 . A A . 98 PRO HA 1 1
15 48909 1 1 98 PRO HB2 H 21.356 25.773 9.062 1.00 . A A . 98 PRO HB2 1 1
15 48910 1 1 98 PRO HB3 H 19.799 26.426 9.589 1.00 . A A . 98 PRO HB3 1 1
15 48911 1 1 98 PRO HD2 H 20.251 23.553 12.166 1.00 . A A . 98 PRO HD2 1 1
15 48912 1 1 98 PRO HD3 H 19.082 24.885 12.240 1.00 . A A . 98 PRO HD3 1 1
15 48913 1 1 98 PRO HG2 H 21.811 24.845 11.131 1.00 . A A . 98 PRO HG2 1 1
15 48914 1 1 98 PRO HG3 H 20.830 26.223 11.654 1.00 . A A . 98 PRO HG3 1 1
15 48915 1 1 98 PRO N N 19.125 23.842 10.399 1.00 . A A . 98 PRO N 1 1
15 48916 1 1 98 PRO O O 21.462 23.592 7.630 1.00 . A A . 98 PRO O 1 1
15 48917 1 1 99 VAL C C 21.182 19.904 8.390 1.00 . A A . 99 VAL C 1 1
15 48918 1 1 99 VAL CA C 21.897 21.159 8.878 1.00 . A A . 99 VAL CA 1 1
15 48919 1 1 99 VAL CB C 22.868 20.773 10.012 1.00 . A A . 99 VAL CB 1 1
15 48920 1 1 99 VAL CG1 C 24.074 21.697 10.016 1.00 . A A . 99 VAL CG1 1 1
15 48921 1 1 99 VAL CG2 C 22.164 20.793 11.361 1.00 . A A . 99 VAL CG2 1 1
15 48922 1 1 99 VAL H H 20.400 22.022 10.104 1.00 . A A . 99 VAL H 1 1
15 48923 1 1 99 VAL HA H 22.475 21.568 8.063 1.00 . A A . 99 VAL HA 1 1
15 48924 1 1 99 VAL HB H 23.219 19.767 9.829 1.00 . A A . 99 VAL HB 1 1
15 48925 1 1 99 VAL HG11 H 24.583 21.630 9.065 1.00 . A A . 99 VAL HG11 1 1
15 48926 1 1 99 VAL HG12 H 24.750 21.404 10.808 1.00 . A A . 99 VAL HG12 1 1
15 48927 1 1 99 VAL HG13 H 23.750 22.714 10.179 1.00 . A A . 99 VAL HG13 1 1
15 48928 1 1 99 VAL HG21 H 22.832 20.413 12.121 1.00 . A A . 99 VAL HG21 1 1
15 48929 1 1 99 VAL HG22 H 21.280 20.177 11.315 1.00 . A A . 99 VAL HG22 1 1
15 48930 1 1 99 VAL HG23 H 21.884 21.808 11.606 1.00 . A A . 99 VAL HG23 1 1
15 48931 1 1 99 VAL N N 20.945 22.182 9.306 1.00 . A A . 99 VAL N 1 1
15 48932 1 1 99 VAL O O 21.710 18.797 8.497 1.00 . A A . 99 VAL O 1 1
15 48933 1 1 100 ILE C C 19.546 18.684 5.875 1.00 . A A . 100 ILE C 1 1
15 48934 1 1 100 ILE CA C 19.205 18.958 7.336 1.00 . A A . 100 ILE CA 1 1
15 48935 1 1 100 ILE CB C 17.690 19.211 7.464 1.00 . A A . 100 ILE CB 1 1
15 48936 1 1 100 ILE CD1 C 15.975 20.364 8.950 1.00 . A A . 100 ILE CD1 1 1
15 48937 1 1 100 ILE CG1 C 17.358 19.757 8.854 1.00 . A A . 100 ILE CG1 1 1
15 48938 1 1 100 ILE CG2 C 16.915 17.929 7.197 1.00 . A A . 100 ILE CG2 1 1
15 48939 1 1 100 ILE H H 19.613 20.987 7.782 1.00 . A A . 100 ILE H 1 1
15 48940 1 1 100 ILE HA H 19.456 18.085 7.922 1.00 . A A . 100 ILE HA 1 1
15 48941 1 1 100 ILE HB H 17.404 19.940 6.722 1.00 . A A . 100 ILE HB 1 1
15 48942 1 1 100 ILE HD11 H 15.247 19.580 9.097 1.00 . A A . 100 ILE HD11 1 1
15 48943 1 1 100 ILE HD12 H 15.752 20.894 8.036 1.00 . A A . 100 ILE HD12 1 1
15 48944 1 1 100 ILE HD13 H 15.940 21.050 9.782 1.00 . A A . 100 ILE HD13 1 1
15 48945 1 1 100 ILE HG12 H 17.417 18.952 9.573 1.00 . A A . 100 ILE HG12 1 1
15 48946 1 1 100 ILE HG13 H 18.075 20.519 9.113 1.00 . A A . 100 ILE HG13 1 1
15 48947 1 1 100 ILE HG21 H 17.498 17.082 7.524 1.00 . A A . 100 ILE HG21 1 1
15 48948 1 1 100 ILE HG22 H 16.717 17.844 6.138 1.00 . A A . 100 ILE HG22 1 1
15 48949 1 1 100 ILE HG23 H 15.980 17.954 7.738 1.00 . A A . 100 ILE HG23 1 1
15 48950 1 1 100 ILE N N 19.982 20.081 7.846 1.00 . A A . 100 ILE N 1 1
15 48951 1 1 100 ILE O O 18.803 19.062 4.970 1.00 . A A . 100 ILE O 1 1
15 48952 1 1 101 THR C C 20.083 16.910 3.543 1.00 . A A . 101 THR C 1 1
15 48953 1 1 101 THR CA C 21.136 17.708 4.306 1.00 . A A . 101 THR CA 1 1
15 48954 1 1 101 THR CB C 22.447 16.924 4.366 1.00 . A A . 101 THR CB 1 1
15 48955 1 1 101 THR CG2 C 23.537 17.637 5.138 1.00 . A A . 101 THR CG2 1 1
15 48956 1 1 101 THR H H 21.233 17.762 6.420 1.00 . A A . 101 THR H 1 1
15 48957 1 1 101 THR HA H 21.309 18.639 3.787 1.00 . A A . 101 THR HA 1 1
15 48958 1 1 101 THR HB H 22.807 16.764 3.359 1.00 . A A . 101 THR HB 1 1
15 48959 1 1 101 THR HG1 H 23.023 15.109 4.831 1.00 . A A . 101 THR HG1 1 1
15 48960 1 1 101 THR HG21 H 23.743 18.589 4.674 1.00 . A A . 101 THR HG21 1 1
15 48961 1 1 101 THR HG22 H 24.434 17.034 5.136 1.00 . A A . 101 THR HG22 1 1
15 48962 1 1 101 THR HG23 H 23.212 17.796 6.155 1.00 . A A . 101 THR HG23 1 1
15 48963 1 1 101 THR N N 20.682 18.031 5.655 1.00 . A A . 101 THR N 1 1
15 48964 1 1 101 THR O O 19.026 16.579 4.080 1.00 . A A . 101 THR O 1 1
15 48965 1 1 101 THR OG1 O 22.249 15.658 4.972 1.00 . A A . 101 THR OG1 1 1
15 48966 1 1 102 LEU C C 19.151 14.488 2.039 1.00 . A A . 102 LEU C 1 1
15 48967 1 1 102 LEU CA C 19.468 15.853 1.433 1.00 . A A . 102 LEU CA 1 1
15 48968 1 1 102 LEU CB C 20.073 15.679 0.037 1.00 . A A . 102 LEU CB 1 1
15 48969 1 1 102 LEU CD1 C 19.714 17.839 -1.183 1.00 . A A . 102 LEU CD1 1 1
15 48970 1 1 102 LEU CD2 C 19.563 15.669 -2.415 1.00 . A A . 102 LEU CD2 1 1
15 48971 1 1 102 LEU CG C 19.313 16.375 -1.092 1.00 . A A . 102 LEU CG 1 1
15 48972 1 1 102 LEU H H 21.241 16.905 1.913 1.00 . A A . 102 LEU H 1 1
15 48973 1 1 102 LEU HA H 18.552 16.418 1.349 1.00 . A A . 102 LEU HA 1 1
15 48974 1 1 102 LEU HB2 H 21.081 16.067 0.056 1.00 . A A . 102 LEU HB2 1 1
15 48975 1 1 102 LEU HB3 H 20.116 14.624 -0.187 1.00 . A A . 102 LEU HB3 1 1
15 48976 1 1 102 LEU HD11 H 20.011 18.193 -0.206 1.00 . A A . 102 LEU HD11 1 1
15 48977 1 1 102 LEU HD12 H 18.877 18.421 -1.537 1.00 . A A . 102 LEU HD12 1 1
15 48978 1 1 102 LEU HD13 H 20.541 17.944 -1.871 1.00 . A A . 102 LEU HD13 1 1
15 48979 1 1 102 LEU HD21 H 19.501 16.382 -3.223 1.00 . A A . 102 LEU HD21 1 1
15 48980 1 1 102 LEU HD22 H 18.823 14.896 -2.558 1.00 . A A . 102 LEU HD22 1 1
15 48981 1 1 102 LEU HD23 H 20.549 15.224 -2.405 1.00 . A A . 102 LEU HD23 1 1
15 48982 1 1 102 LEU HG H 18.253 16.332 -0.886 1.00 . A A . 102 LEU HG 1 1
15 48983 1 1 102 LEU N N 20.382 16.609 2.283 1.00 . A A . 102 LEU N 1 1
15 48984 1 1 102 LEU O O 18.083 13.926 1.799 1.00 . A A . 102 LEU O 1 1
15 48985 1 1 103 LYS C C 18.600 12.593 4.236 1.00 . A A . 103 LYS C 1 1
15 48986 1 1 103 LYS CA C 19.911 12.655 3.454 1.00 . A A . 103 LYS CA 1 1
15 48987 1 1 103 LYS CB C 21.087 12.357 4.386 1.00 . A A . 103 LYS CB 1 1
15 48988 1 1 103 LYS CD C 22.521 11.443 2.534 1.00 . A A . 103 LYS CD 1 1
15 48989 1 1 103 LYS CE C 22.315 12.142 1.201 1.00 . A A . 103 LYS CE 1 1
15 48990 1 1 103 LYS CG C 22.441 12.421 3.696 1.00 . A A . 103 LYS CG 1 1
15 48991 1 1 103 LYS H H 20.920 14.452 2.969 1.00 . A A . 103 LYS H 1 1
15 48992 1 1 103 LYS HA H 19.885 11.909 2.674 1.00 . A A . 103 LYS HA 1 1
15 48993 1 1 103 LYS HB2 H 21.084 13.077 5.191 1.00 . A A . 103 LYS HB2 1 1
15 48994 1 1 103 LYS HB3 H 20.964 11.367 4.798 1.00 . A A . 103 LYS HB3 1 1
15 48995 1 1 103 LYS HD2 H 23.494 10.975 2.538 1.00 . A A . 103 LYS HD2 1 1
15 48996 1 1 103 LYS HD3 H 21.756 10.689 2.658 1.00 . A A . 103 LYS HD3 1 1
15 48997 1 1 103 LYS HE2 H 21.924 11.429 0.491 1.00 . A A . 103 LYS HE2 1 1
15 48998 1 1 103 LYS HE3 H 21.602 12.943 1.335 1.00 . A A . 103 LYS HE3 1 1
15 48999 1 1 103 LYS HG2 H 22.596 13.421 3.322 1.00 . A A . 103 LYS HG2 1 1
15 49000 1 1 103 LYS HG3 H 23.210 12.178 4.413 1.00 . A A . 103 LYS HG3 1 1
15 49001 1 1 103 LYS HZ1 H 24.220 12.963 1.451 1.00 . A A . 103 LYS HZ1 1 1
15 49002 1 1 103 LYS HZ2 H 23.389 13.559 0.104 1.00 . A A . 103 LYS HZ2 1 1
15 49003 1 1 103 LYS HZ3 H 24.062 12.008 0.063 1.00 . A A . 103 LYS HZ3 1 1
15 49004 1 1 103 LYS N N 20.088 13.958 2.819 1.00 . A A . 103 LYS N 1 1
15 49005 1 1 103 LYS NZ N 23.585 12.708 0.667 1.00 . A A . 103 LYS NZ 1 1
15 49006 1 1 103 LYS O O 17.811 11.664 4.067 1.00 . A A . 103 LYS O 1 1
15 49007 1 1 104 SER C C 15.952 14.001 5.055 1.00 . A A . 104 SER C 1 1
15 49008 1 1 104 SER CA C 17.167 13.635 5.904 1.00 . A A . 104 SER CA 1 1
15 49009 1 1 104 SER CB C 17.333 14.646 7.040 1.00 . A A . 104 SER CB 1 1
15 49010 1 1 104 SER H H 19.048 14.293 5.187 1.00 . A A . 104 SER H 1 1
15 49011 1 1 104 SER HA H 17.010 12.655 6.328 1.00 . A A . 104 SER HA 1 1
15 49012 1 1 104 SER HB2 H 18.116 15.345 6.785 1.00 . A A . 104 SER HB2 1 1
15 49013 1 1 104 SER HB3 H 16.405 15.180 7.185 1.00 . A A . 104 SER HB3 1 1
15 49014 1 1 104 SER HG H 18.390 13.374 8.089 1.00 . A A . 104 SER HG 1 1
15 49015 1 1 104 SER N N 18.379 13.582 5.093 1.00 . A A . 104 SER N 1 1
15 49016 1 1 104 SER O O 14.837 13.553 5.322 1.00 . A A . 104 SER O 1 1
15 49017 1 1 104 SER OG O 17.679 13.998 8.253 1.00 . A A . 104 SER OG 1 1
15 49018 1 1 105 ALA C C 14.513 14.070 2.376 1.00 . A A . 105 ALA C 1 1
15 49019 1 1 105 ALA CA C 15.098 15.250 3.147 1.00 . A A . 105 ALA CA 1 1
15 49020 1 1 105 ALA CB C 15.603 16.311 2.183 1.00 . A A . 105 ALA CB 1 1
15 49021 1 1 105 ALA H H 17.085 15.148 3.871 1.00 . A A . 105 ALA H 1 1
15 49022 1 1 105 ALA HA H 14.321 15.691 3.755 1.00 . A A . 105 ALA HA 1 1
15 49023 1 1 105 ALA HB1 H 14.763 16.831 1.746 1.00 . A A . 105 ALA HB1 1 1
15 49024 1 1 105 ALA HB2 H 16.184 15.844 1.402 1.00 . A A . 105 ALA HB2 1 1
15 49025 1 1 105 ALA HB3 H 16.223 17.017 2.717 1.00 . A A . 105 ALA HB3 1 1
15 49026 1 1 105 ALA N N 16.175 14.821 4.033 1.00 . A A . 105 ALA N 1 1
15 49027 1 1 105 ALA O O 13.298 13.968 2.210 1.00 . A A . 105 ALA O 1 1
15 49028 1 1 106 LEU C C 14.271 10.989 2.042 1.00 . A A . 106 LEU C 1 1
15 49029 1 1 106 LEU CA C 14.951 12.017 1.141 1.00 . A A . 106 LEU CA 1 1
15 49030 1 1 106 LEU CB C 16.143 11.377 0.429 1.00 . A A . 106 LEU CB 1 1
15 49031 1 1 106 LEU CD1 C 18.183 11.787 -0.968 1.00 . A A . 106 LEU CD1 1 1
15 49032 1 1 106 LEU CD2 C 15.908 12.081 -1.965 1.00 . A A . 106 LEU CD2 1 1
15 49033 1 1 106 LEU CG C 16.747 12.210 -0.702 1.00 . A A . 106 LEU CG 1 1
15 49034 1 1 106 LEU H H 16.340 13.323 2.062 1.00 . A A . 106 LEU H 1 1
15 49035 1 1 106 LEU HA H 14.241 12.352 0.400 1.00 . A A . 106 LEU HA 1 1
15 49036 1 1 106 LEU HB2 H 16.915 11.189 1.163 1.00 . A A . 106 LEU HB2 1 1
15 49037 1 1 106 LEU HB3 H 15.824 10.431 0.018 1.00 . A A . 106 LEU HB3 1 1
15 49038 1 1 106 LEU HD11 H 18.585 11.303 -0.089 1.00 . A A . 106 LEU HD11 1 1
15 49039 1 1 106 LEU HD12 H 18.777 12.657 -1.202 1.00 . A A . 106 LEU HD12 1 1
15 49040 1 1 106 LEU HD13 H 18.208 11.100 -1.801 1.00 . A A . 106 LEU HD13 1 1
15 49041 1 1 106 LEU HD21 H 15.918 13.019 -2.500 1.00 . A A . 106 LEU HD21 1 1
15 49042 1 1 106 LEU HD22 H 14.892 11.831 -1.698 1.00 . A A . 106 LEU HD22 1 1
15 49043 1 1 106 LEU HD23 H 16.318 11.303 -2.592 1.00 . A A . 106 LEU HD23 1 1
15 49044 1 1 106 LEU HG H 16.755 13.250 -0.410 1.00 . A A . 106 LEU HG 1 1
15 49045 1 1 106 LEU N N 15.384 13.186 1.902 1.00 . A A . 106 LEU N 1 1
15 49046 1 1 106 LEU O O 13.160 10.541 1.757 1.00 . A A . 106 LEU O 1 1
15 49047 1 1 107 ILE C C 13.123 10.143 4.720 1.00 . A A . 107 ILE C 1 1
15 49048 1 1 107 ILE CA C 14.401 9.634 4.059 1.00 . A A . 107 ILE CA 1 1
15 49049 1 1 107 ILE CB C 15.424 9.272 5.155 1.00 . A A . 107 ILE CB 1 1
15 49050 1 1 107 ILE CD1 C 15.522 10.373 7.449 1.00 . A A . 107 ILE CD1 1 1
15 49051 1 1 107 ILE CG1 C 15.804 10.513 5.969 1.00 . A A . 107 ILE CG1 1 1
15 49052 1 1 107 ILE CG2 C 16.660 8.637 4.535 1.00 . A A . 107 ILE CG2 1 1
15 49053 1 1 107 ILE H H 15.827 11.004 3.299 1.00 . A A . 107 ILE H 1 1
15 49054 1 1 107 ILE HA H 14.172 8.737 3.502 1.00 . A A . 107 ILE HA 1 1
15 49055 1 1 107 ILE HB H 14.969 8.546 5.812 1.00 . A A . 107 ILE HB 1 1
15 49056 1 1 107 ILE HD11 H 15.886 11.245 7.970 1.00 . A A . 107 ILE HD11 1 1
15 49057 1 1 107 ILE HD12 H 16.022 9.494 7.828 1.00 . A A . 107 ILE HD12 1 1
15 49058 1 1 107 ILE HD13 H 14.458 10.276 7.606 1.00 . A A . 107 ILE HD13 1 1
15 49059 1 1 107 ILE HG12 H 16.860 10.706 5.851 1.00 . A A . 107 ILE HG12 1 1
15 49060 1 1 107 ILE HG13 H 15.244 11.362 5.604 1.00 . A A . 107 ILE HG13 1 1
15 49061 1 1 107 ILE HG21 H 16.573 7.562 4.578 1.00 . A A . 107 ILE HG21 1 1
15 49062 1 1 107 ILE HG22 H 17.538 8.949 5.081 1.00 . A A . 107 ILE HG22 1 1
15 49063 1 1 107 ILE HG23 H 16.747 8.950 3.504 1.00 . A A . 107 ILE HG23 1 1
15 49064 1 1 107 ILE N N 14.943 10.616 3.125 1.00 . A A . 107 ILE N 1 1
15 49065 1 1 107 ILE O O 12.262 9.356 5.114 1.00 . A A . 107 ILE O 1 1
15 49066 1 1 108 SER C C 10.568 11.735 4.665 1.00 . A A . 108 SER C 1 1
15 49067 1 1 108 SER CA C 11.831 12.071 5.451 1.00 . A A . 108 SER CA 1 1
15 49068 1 1 108 SER CB C 12.004 13.589 5.536 1.00 . A A . 108 SER CB 1 1
15 49069 1 1 108 SER H H 13.724 12.039 4.505 1.00 . A A . 108 SER H 1 1
15 49070 1 1 108 SER HA H 11.737 11.672 6.450 1.00 . A A . 108 SER HA 1 1
15 49071 1 1 108 SER HB2 H 12.660 13.920 4.745 1.00 . A A . 108 SER HB2 1 1
15 49072 1 1 108 SER HB3 H 11.041 14.065 5.428 1.00 . A A . 108 SER HB3 1 1
15 49073 1 1 108 SER HG H 12.724 14.917 6.784 1.00 . A A . 108 SER HG 1 1
15 49074 1 1 108 SER N N 13.005 11.462 4.836 1.00 . A A . 108 SER N 1 1
15 49075 1 1 108 SER O O 9.530 11.418 5.245 1.00 . A A . 108 SER O 1 1
15 49076 1 1 108 SER OG O 12.564 13.970 6.780 1.00 . A A . 108 SER OG 1 1
15 49077 1 1 109 LEU C C 9.202 10.022 2.486 1.00 . A A . 109 LEU C 1 1
15 49078 1 1 109 LEU CA C 9.526 11.512 2.474 1.00 . A A . 109 LEU CA 1 1
15 49079 1 1 109 LEU CB C 9.817 11.973 1.045 1.00 . A A . 109 LEU CB 1 1
15 49080 1 1 109 LEU CD1 C 10.343 14.100 -0.178 1.00 . A A . 109 LEU CD1 1 1
15 49081 1 1 109 LEU CD2 C 7.972 13.335 0.036 1.00 . A A . 109 LEU CD2 1 1
15 49082 1 1 109 LEU CG C 9.334 13.386 0.709 1.00 . A A . 109 LEU CG 1 1
15 49083 1 1 109 LEU H H 11.518 12.067 2.936 1.00 . A A . 109 LEU H 1 1
15 49084 1 1 109 LEU HA H 8.673 12.057 2.851 1.00 . A A . 109 LEU HA 1 1
15 49085 1 1 109 LEU HB2 H 10.885 11.932 0.887 1.00 . A A . 109 LEU HB2 1 1
15 49086 1 1 109 LEU HB3 H 9.343 11.285 0.363 1.00 . A A . 109 LEU HB3 1 1
15 49087 1 1 109 LEU HD11 H 11.322 13.669 -0.029 1.00 . A A . 109 LEU HD11 1 1
15 49088 1 1 109 LEU HD12 H 10.368 15.150 0.079 1.00 . A A . 109 LEU HD12 1 1
15 49089 1 1 109 LEU HD13 H 10.053 13.990 -1.212 1.00 . A A . 109 LEU HD13 1 1
15 49090 1 1 109 LEU HD21 H 7.684 14.329 -0.273 1.00 . A A . 109 LEU HD21 1 1
15 49091 1 1 109 LEU HD22 H 7.240 12.948 0.731 1.00 . A A . 109 LEU HD22 1 1
15 49092 1 1 109 LEU HD23 H 8.021 12.690 -0.829 1.00 . A A . 109 LEU HD23 1 1
15 49093 1 1 109 LEU HG H 9.235 13.952 1.624 1.00 . A A . 109 LEU HG 1 1
15 49094 1 1 109 LEU N N 10.662 11.808 3.341 1.00 . A A . 109 LEU N 1 1
15 49095 1 1 109 LEU O O 8.041 9.628 2.369 1.00 . A A . 109 LEU O 1 1
15 49096 1 1 110 GLN C C 9.259 7.314 3.872 1.00 . A A . 110 GLN C 1 1
15 49097 1 1 110 GLN CA C 10.059 7.748 2.649 1.00 . A A . 110 GLN CA 1 1
15 49098 1 1 110 GLN CB C 11.419 7.050 2.638 1.00 . A A . 110 GLN CB 1 1
15 49099 1 1 110 GLN CD C 12.177 4.672 3.036 1.00 . A A . 110 GLN CD 1 1
15 49100 1 1 110 GLN CG C 11.358 5.605 2.166 1.00 . A A . 110 GLN CG 1 1
15 49101 1 1 110 GLN H H 11.135 9.569 2.711 1.00 . A A . 110 GLN H 1 1
15 49102 1 1 110 GLN HA H 9.514 7.467 1.759 1.00 . A A . 110 GLN HA 1 1
15 49103 1 1 110 GLN HB2 H 12.086 7.592 1.984 1.00 . A A . 110 GLN HB2 1 1
15 49104 1 1 110 GLN HB3 H 11.824 7.061 3.641 1.00 . A A . 110 GLN HB3 1 1
15 49105 1 1 110 GLN HE21 H 11.440 3.094 2.079 1.00 . A A . 110 GLN HE21 1 1
15 49106 1 1 110 GLN HE22 H 12.566 2.746 3.341 1.00 . A A . 110 GLN HE22 1 1
15 49107 1 1 110 GLN HG2 H 10.329 5.278 2.185 1.00 . A A . 110 GLN HG2 1 1
15 49108 1 1 110 GLN HG3 H 11.733 5.555 1.155 1.00 . A A . 110 GLN HG3 1 1
15 49109 1 1 110 GLN N N 10.234 9.196 2.626 1.00 . A A . 110 GLN N 1 1
15 49110 1 1 110 GLN NE2 N 12.048 3.374 2.794 1.00 . A A . 110 GLN NE2 1 1
15 49111 1 1 110 GLN O O 8.295 6.557 3.760 1.00 . A A . 110 GLN O 1 1
15 49112 1 1 110 GLN OE1 O 12.918 5.114 3.914 1.00 . A A . 110 GLN OE1 1 1
15 49113 1 1 111 ALA C C 7.600 8.070 6.352 1.00 . A A . 111 ALA C 1 1
15 49114 1 1 111 ALA CA C 8.993 7.450 6.289 1.00 . A A . 111 ALA CA 1 1
15 49115 1 1 111 ALA CB C 9.825 7.899 7.479 1.00 . A A . 111 ALA CB 1 1
15 49116 1 1 111 ALA H H 10.446 8.389 5.068 1.00 . A A . 111 ALA H 1 1
15 49117 1 1 111 ALA HA H 8.899 6.376 6.330 1.00 . A A . 111 ALA HA 1 1
15 49118 1 1 111 ALA HB1 H 10.863 7.963 7.189 1.00 . A A . 111 ALA HB1 1 1
15 49119 1 1 111 ALA HB2 H 9.719 7.185 8.282 1.00 . A A . 111 ALA HB2 1 1
15 49120 1 1 111 ALA HB3 H 9.484 8.869 7.812 1.00 . A A . 111 ALA HB3 1 1
15 49121 1 1 111 ALA N N 9.669 7.793 5.042 1.00 . A A . 111 ALA N 1 1
15 49122 1 1 111 ALA O O 6.694 7.518 6.973 1.00 . A A . 111 ALA O 1 1
15 49123 1 1 112 LEU C C 5.115 9.127 4.903 1.00 . A A . 112 LEU C 1 1
15 49124 1 1 112 LEU CA C 6.156 9.915 5.694 1.00 . A A . 112 LEU CA 1 1
15 49125 1 1 112 LEU CB C 6.316 11.314 5.097 1.00 . A A . 112 LEU CB 1 1
15 49126 1 1 112 LEU CD1 C 5.745 13.696 5.636 1.00 . A A . 112 LEU CD1 1 1
15 49127 1 1 112 LEU CD2 C 4.135 12.289 4.338 1.00 . A A . 112 LEU CD2 1 1
15 49128 1 1 112 LEU CG C 5.191 12.294 5.434 1.00 . A A . 112 LEU CG 1 1
15 49129 1 1 112 LEU H H 8.200 9.613 5.230 1.00 . A A . 112 LEU H 1 1
15 49130 1 1 112 LEU HA H 5.819 10.005 6.716 1.00 . A A . 112 LEU HA 1 1
15 49131 1 1 112 LEU HB2 H 7.248 11.730 5.453 1.00 . A A . 112 LEU HB2 1 1
15 49132 1 1 112 LEU HB3 H 6.372 11.220 4.023 1.00 . A A . 112 LEU HB3 1 1
15 49133 1 1 112 LEU HD11 H 6.646 13.645 6.231 1.00 . A A . 112 LEU HD11 1 1
15 49134 1 1 112 LEU HD12 H 5.012 14.303 6.145 1.00 . A A . 112 LEU HD12 1 1
15 49135 1 1 112 LEU HD13 H 5.972 14.136 4.676 1.00 . A A . 112 LEU HD13 1 1
15 49136 1 1 112 LEU HD21 H 4.592 12.558 3.397 1.00 . A A . 112 LEU HD21 1 1
15 49137 1 1 112 LEU HD22 H 3.362 13.004 4.579 1.00 . A A . 112 LEU HD22 1 1
15 49138 1 1 112 LEU HD23 H 3.704 11.303 4.259 1.00 . A A . 112 LEU HD23 1 1
15 49139 1 1 112 LEU HG H 4.718 11.987 6.356 1.00 . A A . 112 LEU HG 1 1
15 49140 1 1 112 LEU N N 7.439 9.221 5.706 1.00 . A A . 112 LEU N 1 1
15 49141 1 1 112 LEU O O 3.984 8.951 5.354 1.00 . A A . 112 LEU O 1 1
15 49142 1 1 113 LEU C C 4.092 6.649 3.599 1.00 . A A . 113 LEU C 1 1
15 49143 1 1 113 LEU CA C 4.604 7.888 2.871 1.00 . A A . 113 LEU CA 1 1
15 49144 1 1 113 LEU CB C 5.315 7.476 1.580 1.00 . A A . 113 LEU CB 1 1
15 49145 1 1 113 LEU CD1 C 6.561 8.146 -0.489 1.00 . A A . 113 LEU CD1 1 1
15 49146 1 1 113 LEU CD2 C 4.363 9.212 0.044 1.00 . A A . 113 LEU CD2 1 1
15 49147 1 1 113 LEU CG C 5.641 8.624 0.623 1.00 . A A . 113 LEU CG 1 1
15 49148 1 1 113 LEU H H 6.421 8.829 3.417 1.00 . A A . 113 LEU H 1 1
15 49149 1 1 113 LEU HA H 3.765 8.519 2.622 1.00 . A A . 113 LEU HA 1 1
15 49150 1 1 113 LEU HB2 H 6.241 6.983 1.846 1.00 . A A . 113 LEU HB2 1 1
15 49151 1 1 113 LEU HB3 H 4.688 6.769 1.058 1.00 . A A . 113 LEU HB3 1 1
15 49152 1 1 113 LEU HD11 H 6.625 8.906 -1.254 1.00 . A A . 113 LEU HD11 1 1
15 49153 1 1 113 LEU HD12 H 6.167 7.235 -0.917 1.00 . A A . 113 LEU HD12 1 1
15 49154 1 1 113 LEU HD13 H 7.545 7.957 -0.086 1.00 . A A . 113 LEU HD13 1 1
15 49155 1 1 113 LEU HD21 H 4.471 10.283 -0.050 1.00 . A A . 113 LEU HD21 1 1
15 49156 1 1 113 LEU HD22 H 3.534 8.989 0.699 1.00 . A A . 113 LEU HD22 1 1
15 49157 1 1 113 LEU HD23 H 4.178 8.783 -0.930 1.00 . A A . 113 LEU HD23 1 1
15 49158 1 1 113 LEU HG H 6.153 9.404 1.168 1.00 . A A . 113 LEU HG 1 1
15 49159 1 1 113 LEU N N 5.506 8.656 3.723 1.00 . A A . 113 LEU N 1 1
15 49160 1 1 113 LEU O O 2.886 6.471 3.771 1.00 . A A . 113 LEU O 1 1
15 49161 1 1 114 GLN C C 3.876 4.873 6.012 1.00 . A A . 114 GLN C 1 1
15 49162 1 1 114 GLN CA C 4.659 4.571 4.735 1.00 . A A . 114 GLN CA 1 1
15 49163 1 1 114 GLN CB C 5.919 3.773 5.076 1.00 . A A . 114 GLN CB 1 1
15 49164 1 1 114 GLN CD C 7.480 3.159 3.185 1.00 . A A . 114 GLN CD 1 1
15 49165 1 1 114 GLN CG C 6.288 2.740 4.022 1.00 . A A . 114 GLN CG 1 1
15 49166 1 1 114 GLN H H 5.962 5.993 3.860 1.00 . A A . 114 GLN H 1 1
15 49167 1 1 114 GLN HA H 4.040 3.980 4.080 1.00 . A A . 114 GLN HA 1 1
15 49168 1 1 114 GLN HB2 H 6.748 4.457 5.183 1.00 . A A . 114 GLN HB2 1 1
15 49169 1 1 114 GLN HB3 H 5.765 3.260 6.013 1.00 . A A . 114 GLN HB3 1 1
15 49170 1 1 114 GLN HE21 H 6.274 3.997 1.844 1.00 . A A . 114 GLN HE21 1 1
15 49171 1 1 114 GLN HE22 H 7.965 4.103 1.504 1.00 . A A . 114 GLN HE22 1 1
15 49172 1 1 114 GLN HG2 H 6.526 1.810 4.516 1.00 . A A . 114 GLN HG2 1 1
15 49173 1 1 114 GLN HG3 H 5.441 2.592 3.369 1.00 . A A . 114 GLN HG3 1 1
15 49174 1 1 114 GLN N N 5.016 5.795 4.025 1.00 . A A . 114 GLN N 1 1
15 49175 1 1 114 GLN NE2 N 7.212 3.821 2.064 1.00 . A A . 114 GLN NE2 1 1
15 49176 1 1 114 GLN O O 3.242 3.985 6.581 1.00 . A A . 114 GLN O 1 1
15 49177 1 1 114 GLN OE1 O 8.628 2.894 3.541 1.00 . A A . 114 GLN OE1 1 1
15 49178 1 1 115 SER C C 2.152 7.578 7.369 1.00 . A A . 115 SER C 1 1
15 49179 1 1 115 SER CA C 3.218 6.527 7.675 1.00 . A A . 115 SER CA 1 1
15 49180 1 1 115 SER CB C 4.206 7.074 8.706 1.00 . A A . 115 SER CB 1 1
15 49181 1 1 115 SER H H 4.447 6.792 5.974 1.00 . A A . 115 SER H 1 1
15 49182 1 1 115 SER HA H 2.734 5.651 8.083 1.00 . A A . 115 SER HA 1 1
15 49183 1 1 115 SER HB2 H 5.014 6.370 8.836 1.00 . A A . 115 SER HB2 1 1
15 49184 1 1 115 SER HB3 H 4.602 8.017 8.355 1.00 . A A . 115 SER HB3 1 1
15 49185 1 1 115 SER HG H 3.715 8.188 10.242 1.00 . A A . 115 SER HG 1 1
15 49186 1 1 115 SER N N 3.924 6.125 6.463 1.00 . A A . 115 SER N 1 1
15 49187 1 1 115 SER O O 2.380 8.774 7.551 1.00 . A A . 115 SER O 1 1
15 49188 1 1 115 SER OG O 3.575 7.281 9.958 1.00 . A A . 115 SER OG 1 1
15 49189 1 1 116 PRO C C -0.611 8.842 7.790 1.00 . A A . 116 PRO C 1 1
15 49190 1 1 116 PRO CA C -0.135 8.055 6.574 1.00 . A A . 116 PRO CA 1 1
15 49191 1 1 116 PRO CB C -1.246 7.124 6.074 1.00 . A A . 116 PRO CB 1 1
15 49192 1 1 116 PRO CD C 0.609 5.738 6.656 1.00 . A A . 116 PRO CD 1 1
15 49193 1 1 116 PRO CG C -0.560 5.848 5.721 1.00 . A A . 116 PRO CG 1 1
15 49194 1 1 116 PRO HA H 0.143 8.744 5.788 1.00 . A A . 116 PRO HA 1 1
15 49195 1 1 116 PRO HB2 H -1.974 6.975 6.859 1.00 . A A . 116 PRO HB2 1 1
15 49196 1 1 116 PRO HB3 H -1.726 7.563 5.212 1.00 . A A . 116 PRO HB3 1 1
15 49197 1 1 116 PRO HD2 H 0.317 5.247 7.572 1.00 . A A . 116 PRO HD2 1 1
15 49198 1 1 116 PRO HD3 H 1.423 5.210 6.183 1.00 . A A . 116 PRO HD3 1 1
15 49199 1 1 116 PRO HG2 H -1.234 5.016 5.864 1.00 . A A . 116 PRO HG2 1 1
15 49200 1 1 116 PRO HG3 H -0.219 5.885 4.697 1.00 . A A . 116 PRO HG3 1 1
15 49201 1 1 116 PRO N N 0.968 7.144 6.901 1.00 . A A . 116 PRO N 1 1
15 49202 1 1 116 PRO O O -0.931 8.265 8.829 1.00 . A A . 116 PRO O 1 1
15 49203 1 1 117 GLU C C -1.514 12.400 8.223 1.00 . A A . 117 GLU C 1 1
15 49204 1 1 117 GLU CA C -1.094 11.028 8.747 1.00 . A A . 117 GLU CA 1 1
15 49205 1 1 117 GLU CB C 0.024 11.181 9.782 1.00 . A A . 117 GLU CB 1 1
15 49206 1 1 117 GLU CD C -1.392 10.692 11.817 1.00 . A A . 117 GLU CD 1 1
15 49207 1 1 117 GLU CG C -0.164 10.309 11.014 1.00 . A A . 117 GLU CG 1 1
15 49208 1 1 117 GLU H H -0.389 10.569 6.805 1.00 . A A . 117 GLU H 1 1
15 49209 1 1 117 GLU HA H -1.946 10.559 9.217 1.00 . A A . 117 GLU HA 1 1
15 49210 1 1 117 GLU HB2 H 0.964 10.917 9.321 1.00 . A A . 117 GLU HB2 1 1
15 49211 1 1 117 GLU HB3 H 0.066 12.212 10.100 1.00 . A A . 117 GLU HB3 1 1
15 49212 1 1 117 GLU HG2 H -0.264 9.282 10.699 1.00 . A A . 117 GLU HG2 1 1
15 49213 1 1 117 GLU HG3 H 0.707 10.409 11.645 1.00 . A A . 117 GLU HG3 1 1
15 49214 1 1 117 GLU N N -0.656 10.164 7.656 1.00 . A A . 117 GLU N 1 1
15 49215 1 1 117 GLU O O -0.723 13.343 8.225 1.00 . A A . 117 GLU O 1 1
15 49216 1 1 117 GLU OE1 O -1.581 11.900 12.074 1.00 . A A . 117 GLU OE1 1 1
15 49217 1 1 117 GLU OE2 O -2.164 9.783 12.189 1.00 . A A . 117 GLU OE2 1 1
15 49218 1 1 118 PRO C C -3.557 14.817 8.340 1.00 . A A . 118 PRO C 1 1
15 49219 1 1 118 PRO CA C -3.295 13.792 7.240 1.00 . A A . 118 PRO CA 1 1
15 49220 1 1 118 PRO CB C -4.606 13.376 6.571 1.00 . A A . 118 PRO CB 1 1
15 49221 1 1 118 PRO CD C -3.783 11.452 7.729 1.00 . A A . 118 PRO CD 1 1
15 49222 1 1 118 PRO CG C -5.043 12.168 7.323 1.00 . A A . 118 PRO CG 1 1
15 49223 1 1 118 PRO HA H -2.631 14.218 6.502 1.00 . A A . 118 PRO HA 1 1
15 49224 1 1 118 PRO HB2 H -5.327 14.178 6.656 1.00 . A A . 118 PRO HB2 1 1
15 49225 1 1 118 PRO HB3 H -4.429 13.152 5.531 1.00 . A A . 118 PRO HB3 1 1
15 49226 1 1 118 PRO HD2 H -3.903 11.002 8.704 1.00 . A A . 118 PRO HD2 1 1
15 49227 1 1 118 PRO HD3 H -3.521 10.704 6.997 1.00 . A A . 118 PRO HD3 1 1
15 49228 1 1 118 PRO HG2 H -5.607 12.462 8.197 1.00 . A A . 118 PRO HG2 1 1
15 49229 1 1 118 PRO HG3 H -5.642 11.535 6.684 1.00 . A A . 118 PRO HG3 1 1
15 49230 1 1 118 PRO N N -2.773 12.528 7.768 1.00 . A A . 118 PRO N 1 1
15 49231 1 1 118 PRO O O -4.707 15.111 8.670 1.00 . A A . 118 PRO O 1 1
15 49232 1 1 119 ASN C C -2.429 17.762 9.411 1.00 . A A . 119 ASN C 1 1
15 49233 1 1 119 ASN CA C -2.598 16.351 9.966 1.00 . A A . 119 ASN CA 1 1
15 49234 1 1 119 ASN CB C -1.552 16.092 11.052 1.00 . A A . 119 ASN CB 1 1
15 49235 1 1 119 ASN CG C -1.947 16.686 12.390 1.00 . A A . 119 ASN CG 1 1
15 49236 1 1 119 ASN H H -1.593 15.086 8.598 1.00 . A A . 119 ASN H 1 1
15 49237 1 1 119 ASN HA H -3.582 16.264 10.398 1.00 . A A . 119 ASN HA 1 1
15 49238 1 1 119 ASN HB2 H -1.427 15.027 11.175 1.00 . A A . 119 ASN HB2 1 1
15 49239 1 1 119 ASN HB3 H -0.611 16.528 10.749 1.00 . A A . 119 ASN HB3 1 1
15 49240 1 1 119 ASN HD21 H -0.252 17.722 12.459 1.00 . A A . 119 ASN HD21 1 1
15 49241 1 1 119 ASN HD22 H -1.313 17.931 13.805 1.00 . A A . 119 ASN HD22 1 1
15 49242 1 1 119 ASN N N -2.483 15.360 8.904 1.00 . A A . 119 ASN N 1 1
15 49243 1 1 119 ASN ND2 N -1.084 17.532 12.940 1.00 . A A . 119 ASN ND2 1 1
15 49244 1 1 119 ASN O O -3.217 18.659 9.713 1.00 . A A . 119 ASN O 1 1
15 49245 1 1 119 ASN OD1 O -3.016 16.389 12.923 1.00 . A A . 119 ASN OD1 1 1
15 49246 1 1 120 ASP C C -0.909 19.125 6.491 1.00 . A A . 120 ASP C 1 1
15 49247 1 1 120 ASP CA C -1.122 19.254 7.998 1.00 . A A . 120 ASP CA 1 1
15 49248 1 1 120 ASP CB C 0.108 19.888 8.649 1.00 . A A . 120 ASP CB 1 1
15 49249 1 1 120 ASP CG C -0.014 21.395 8.770 1.00 . A A . 120 ASP CG 1 1
15 49250 1 1 120 ASP H H -0.803 17.199 8.393 1.00 . A A . 120 ASP H 1 1
15 49251 1 1 120 ASP HA H -1.980 19.887 8.175 1.00 . A A . 120 ASP HA 1 1
15 49252 1 1 120 ASP HB2 H 0.236 19.476 9.638 1.00 . A A . 120 ASP HB2 1 1
15 49253 1 1 120 ASP HB3 H 0.980 19.662 8.053 1.00 . A A . 120 ASP HB3 1 1
15 49254 1 1 120 ASP N N -1.395 17.952 8.597 1.00 . A A . 120 ASP N 1 1
15 49255 1 1 120 ASP O O 0.225 19.137 6.013 1.00 . A A . 120 ASP O 1 1
15 49256 1 1 120 ASP OD1 O -0.394 22.042 7.770 1.00 . A A . 120 ASP OD1 1 1
15 49257 1 1 120 ASP OD2 O 0.272 21.927 9.861 1.00 . A A . 120 ASP OD2 1 1
15 49258 1 1 121 PRO C C -1.644 20.193 3.572 1.00 . A A . 121 PRO C 1 1
15 49259 1 1 121 PRO CA C -1.931 18.865 4.263 1.00 . A A . 121 PRO CA 1 1
15 49260 1 1 121 PRO CB C -3.325 18.360 3.895 1.00 . A A . 121 PRO CB 1 1
15 49261 1 1 121 PRO CD C -3.395 18.971 6.210 1.00 . A A . 121 PRO CD 1 1
15 49262 1 1 121 PRO CG C -4.217 18.919 4.948 1.00 . A A . 121 PRO CG 1 1
15 49263 1 1 121 PRO HA H -1.191 18.136 3.968 1.00 . A A . 121 PRO HA 1 1
15 49264 1 1 121 PRO HB2 H -3.594 18.722 2.912 1.00 . A A . 121 PRO HB2 1 1
15 49265 1 1 121 PRO HB3 H -3.336 17.280 3.901 1.00 . A A . 121 PRO HB3 1 1
15 49266 1 1 121 PRO HD2 H -3.624 19.865 6.771 1.00 . A A . 121 PRO HD2 1 1
15 49267 1 1 121 PRO HD3 H -3.574 18.092 6.812 1.00 . A A . 121 PRO HD3 1 1
15 49268 1 1 121 PRO HG2 H -4.536 19.912 4.668 1.00 . A A . 121 PRO HG2 1 1
15 49269 1 1 121 PRO HG3 H -5.072 18.275 5.085 1.00 . A A . 121 PRO HG3 1 1
15 49270 1 1 121 PRO N N -2.002 18.997 5.720 1.00 . A A . 121 PRO N 1 1
15 49271 1 1 121 PRO O O -1.728 21.256 4.187 1.00 . A A . 121 PRO O 1 1
15 49272 1 1 122 GLN C C -2.251 21.809 0.771 1.00 . A A . 122 GLN C 1 1
15 49273 1 1 122 GLN CA C -1.010 21.323 1.511 1.00 . A A . 122 GLN CA 1 1
15 49274 1 1 122 GLN CB C 0.117 21.045 0.516 1.00 . A A . 122 GLN CB 1 1
15 49275 1 1 122 GLN CD C 2.271 22.328 0.194 1.00 . A A . 122 GLN CD 1 1
15 49276 1 1 122 GLN CG C 1.501 21.353 1.064 1.00 . A A . 122 GLN CG 1 1
15 49277 1 1 122 GLN H H -1.260 19.249 1.851 1.00 . A A . 122 GLN H 1 1
15 49278 1 1 122 GLN HA H -0.691 22.093 2.198 1.00 . A A . 122 GLN HA 1 1
15 49279 1 1 122 GLN HB2 H 0.087 20.000 0.238 1.00 . A A . 122 GLN HB2 1 1
15 49280 1 1 122 GLN HB3 H -0.040 21.647 -0.366 1.00 . A A . 122 GLN HB3 1 1
15 49281 1 1 122 GLN HE21 H 1.197 23.844 0.901 1.00 . A A . 122 GLN HE21 1 1
15 49282 1 1 122 GLN HE22 H 2.404 24.257 -0.266 1.00 . A A . 122 GLN HE22 1 1
15 49283 1 1 122 GLN HG2 H 1.398 21.780 2.049 1.00 . A A . 122 GLN HG2 1 1
15 49284 1 1 122 GLN HG3 H 2.062 20.431 1.130 1.00 . A A . 122 GLN HG3 1 1
15 49285 1 1 122 GLN N N -1.308 20.124 2.287 1.00 . A A . 122 GLN N 1 1
15 49286 1 1 122 GLN NE2 N 1.922 23.605 0.286 1.00 . A A . 122 GLN NE2 1 1
15 49287 1 1 122 GLN O O -2.429 23.009 0.558 1.00 . A A . 122 GLN O 1 1
15 49288 1 1 122 GLN OE1 O 3.169 21.938 -0.552 1.00 . A A . 122 GLN OE1 1 1
15 49289 1 1 123 ASP C C -5.554 20.652 0.400 1.00 . A A . 123 ASP C 1 1
15 49290 1 1 123 ASP CA C -4.334 21.201 -0.336 1.00 . A A . 123 ASP CA 1 1
15 49291 1 1 123 ASP CB C -4.285 20.643 -1.760 1.00 . A A . 123 ASP CB 1 1
15 49292 1 1 123 ASP CG C -3.935 21.705 -2.783 1.00 . A A . 123 ASP CG 1 1
15 49293 1 1 123 ASP H H -2.910 19.931 0.581 1.00 . A A . 123 ASP H 1 1
15 49294 1 1 123 ASP HA H -4.411 22.277 -0.382 1.00 . A A . 123 ASP HA 1 1
15 49295 1 1 123 ASP HB2 H -3.539 19.863 -1.809 1.00 . A A . 123 ASP HB2 1 1
15 49296 1 1 123 ASP HB3 H -5.250 20.230 -2.013 1.00 . A A . 123 ASP HB3 1 1
15 49297 1 1 123 ASP N N -3.107 20.869 0.381 1.00 . A A . 123 ASP N 1 1
15 49298 1 1 123 ASP O O -5.683 19.442 0.592 1.00 . A A . 123 ASP O 1 1
15 49299 1 1 123 ASP OD1 O -4.335 22.872 -2.590 1.00 . A A . 123 ASP OD1 1 1
15 49300 1 1 123 ASP OD2 O -3.260 21.370 -3.779 1.00 . A A . 123 ASP OD2 1 1
15 49301 1 1 124 ALA C C -8.478 20.163 0.708 1.00 . A A . 124 ALA C 1 1
15 49302 1 1 124 ALA CA C -7.654 21.156 1.523 1.00 . A A . 124 ALA CA 1 1
15 49303 1 1 124 ALA CB C -8.488 22.383 1.862 1.00 . A A . 124 ALA CB 1 1
15 49304 1 1 124 ALA H H -6.286 22.499 0.626 1.00 . A A . 124 ALA H 1 1
15 49305 1 1 124 ALA HA H -7.355 20.687 2.449 1.00 . A A . 124 ALA HA 1 1
15 49306 1 1 124 ALA HB1 H -7.859 23.260 1.846 1.00 . A A . 124 ALA HB1 1 1
15 49307 1 1 124 ALA HB2 H -8.917 22.267 2.846 1.00 . A A . 124 ALA HB2 1 1
15 49308 1 1 124 ALA HB3 H -9.278 22.493 1.135 1.00 . A A . 124 ALA HB3 1 1
15 49309 1 1 124 ALA N N -6.445 21.550 0.809 1.00 . A A . 124 ALA N 1 1
15 49310 1 1 124 ALA O O -9.058 19.227 1.257 1.00 . A A . 124 ALA O 1 1
15 49311 1 1 125 GLU C C -8.782 18.059 -1.391 1.00 . A A . 125 GLU C 1 1
15 49312 1 1 125 GLU CA C -9.278 19.499 -1.493 1.00 . A A . 125 GLU CA 1 1
15 49313 1 1 125 GLU CB C -9.166 19.987 -2.938 1.00 . A A . 125 GLU CB 1 1
15 49314 1 1 125 GLU CD C -9.089 22.330 -3.882 1.00 . A A . 125 GLU CD 1 1
15 49315 1 1 125 GLU CG C -9.937 21.269 -3.209 1.00 . A A . 125 GLU CG 1 1
15 49316 1 1 125 GLU H H -8.040 21.138 -0.981 1.00 . A A . 125 GLU H 1 1
15 49317 1 1 125 GLU HA H -10.315 19.533 -1.192 1.00 . A A . 125 GLU HA 1 1
15 49318 1 1 125 GLU HB2 H -8.125 20.164 -3.165 1.00 . A A . 125 GLU HB2 1 1
15 49319 1 1 125 GLU HB3 H -9.542 19.219 -3.596 1.00 . A A . 125 GLU HB3 1 1
15 49320 1 1 125 GLU HG2 H -10.776 21.040 -3.850 1.00 . A A . 125 GLU HG2 1 1
15 49321 1 1 125 GLU HG3 H -10.300 21.660 -2.270 1.00 . A A . 125 GLU HG3 1 1
15 49322 1 1 125 GLU N N -8.525 20.375 -0.602 1.00 . A A . 125 GLU N 1 1
15 49323 1 1 125 GLU O O -9.578 17.121 -1.334 1.00 . A A . 125 GLU O 1 1
15 49324 1 1 125 GLU OE1 O -8.037 22.695 -3.317 1.00 . A A . 125 GLU OE1 1 1
15 49325 1 1 125 GLU OE2 O -9.478 22.797 -4.974 1.00 . A A . 125 GLU OE2 1 1
15 49326 1 1 126 VAL C C -7.155 15.926 0.077 1.00 . A A . 126 VAL C 1 1
15 49327 1 1 126 VAL CA C -6.862 16.568 -1.275 1.00 . A A . 126 VAL CA 1 1
15 49328 1 1 126 VAL CB C -5.336 16.629 -1.483 1.00 . A A . 126 VAL CB 1 1
15 49329 1 1 126 VAL CG1 C -4.748 15.226 -1.543 1.00 . A A . 126 VAL CG1 1 1
15 49330 1 1 126 VAL CG2 C -4.997 17.411 -2.743 1.00 . A A . 126 VAL CG2 1 1
15 49331 1 1 126 VAL H H -6.883 18.680 -1.418 1.00 . A A . 126 VAL H 1 1
15 49332 1 1 126 VAL HA H -7.287 15.953 -2.055 1.00 . A A . 126 VAL HA 1 1
15 49333 1 1 126 VAL HB H -4.899 17.140 -0.638 1.00 . A A . 126 VAL HB 1 1
15 49334 1 1 126 VAL HG11 H -3.911 15.217 -2.226 1.00 . A A . 126 VAL HG11 1 1
15 49335 1 1 126 VAL HG12 H -5.502 14.536 -1.887 1.00 . A A . 126 VAL HG12 1 1
15 49336 1 1 126 VAL HG13 H -4.414 14.935 -0.559 1.00 . A A . 126 VAL HG13 1 1
15 49337 1 1 126 VAL HG21 H -5.850 18.001 -3.043 1.00 . A A . 126 VAL HG21 1 1
15 49338 1 1 126 VAL HG22 H -4.737 16.725 -3.535 1.00 . A A . 126 VAL HG22 1 1
15 49339 1 1 126 VAL HG23 H -4.160 18.066 -2.545 1.00 . A A . 126 VAL HG23 1 1
15 49340 1 1 126 VAL N N -7.464 17.893 -1.368 1.00 . A A . 126 VAL N 1 1
15 49341 1 1 126 VAL O O -7.586 14.774 0.147 1.00 . A A . 126 VAL O 1 1
15 49342 1 1 127 ALA C C -8.627 15.851 2.715 1.00 . A A . 127 ALA C 1 1
15 49343 1 1 127 ALA CA C -7.154 16.180 2.498 1.00 . A A . 127 ALA CA 1 1
15 49344 1 1 127 ALA CB C -6.684 17.198 3.525 1.00 . A A . 127 ALA CB 1 1
15 49345 1 1 127 ALA H H -6.574 17.585 1.027 1.00 . A A . 127 ALA H 1 1
15 49346 1 1 127 ALA HA H -6.572 15.278 2.627 1.00 . A A . 127 ALA HA 1 1
15 49347 1 1 127 ALA HB1 H -7.528 17.775 3.873 1.00 . A A . 127 ALA HB1 1 1
15 49348 1 1 127 ALA HB2 H -5.960 17.860 3.069 1.00 . A A . 127 ALA HB2 1 1
15 49349 1 1 127 ALA HB3 H -6.228 16.685 4.358 1.00 . A A . 127 ALA HB3 1 1
15 49350 1 1 127 ALA N N -6.918 16.676 1.147 1.00 . A A . 127 ALA N 1 1
15 49351 1 1 127 ALA O O -8.963 14.830 3.315 1.00 . A A . 127 ALA O 1 1
15 49352 1 1 128 GLN C C -11.374 15.205 1.736 1.00 . A A . 128 GLN C 1 1
15 49353 1 1 128 GLN CA C -10.941 16.524 2.365 1.00 . A A . 128 GLN CA 1 1
15 49354 1 1 128 GLN CB C -11.702 17.683 1.721 1.00 . A A . 128 GLN CB 1 1
15 49355 1 1 128 GLN CD C -13.423 19.384 2.444 1.00 . A A . 128 GLN CD 1 1
15 49356 1 1 128 GLN CG C -13.079 17.913 2.319 1.00 . A A . 128 GLN CG 1 1
15 49357 1 1 128 GLN H H -9.175 17.518 1.755 1.00 . A A . 128 GLN H 1 1
15 49358 1 1 128 GLN HA H -11.168 16.498 3.421 1.00 . A A . 128 GLN HA 1 1
15 49359 1 1 128 GLN HB2 H -11.125 18.590 1.841 1.00 . A A . 128 GLN HB2 1 1
15 49360 1 1 128 GLN HB3 H -11.820 17.481 0.667 1.00 . A A . 128 GLN HB3 1 1
15 49361 1 1 128 GLN HE21 H -12.391 19.507 4.139 1.00 . A A . 128 GLN HE21 1 1
15 49362 1 1 128 GLN HE22 H -13.144 20.970 3.611 1.00 . A A . 128 GLN HE22 1 1
15 49363 1 1 128 GLN HG2 H -13.817 17.440 1.687 1.00 . A A . 128 GLN HG2 1 1
15 49364 1 1 128 GLN HG3 H -13.110 17.466 3.302 1.00 . A A . 128 GLN HG3 1 1
15 49365 1 1 128 GLN N N -9.503 16.722 2.224 1.00 . A A . 128 GLN N 1 1
15 49366 1 1 128 GLN NE2 N -12.937 20.017 3.505 1.00 . A A . 128 GLN NE2 1 1
15 49367 1 1 128 GLN O O -12.043 14.391 2.375 1.00 . A A . 128 GLN O 1 1
15 49368 1 1 128 GLN OE1 O -14.117 19.945 1.597 1.00 . A A . 128 GLN OE1 1 1
15 49369 1 1 129 HIS C C -10.641 12.568 0.378 1.00 . A A . 129 HIS C 1 1
15 49370 1 1 129 HIS CA C -11.341 13.776 -0.236 1.00 . A A . 129 HIS CA 1 1
15 49371 1 1 129 HIS CB C -10.972 13.904 -1.715 1.00 . A A . 129 HIS CB 1 1
15 49372 1 1 129 HIS CD2 C -13.444 14.407 -2.319 1.00 . A A . 129 HIS CD2 1 1
15 49373 1 1 129 HIS CE1 C -13.275 14.265 -4.501 1.00 . A A . 129 HIS CE1 1 1
15 49374 1 1 129 HIS CG C -12.154 14.115 -2.610 1.00 . A A . 129 HIS CG 1 1
15 49375 1 1 129 HIS H H -10.461 15.684 0.024 1.00 . A A . 129 HIS H 1 1
15 49376 1 1 129 HIS HA H -12.409 13.639 -0.152 1.00 . A A . 129 HIS HA 1 1
15 49377 1 1 129 HIS HB2 H -10.306 14.745 -1.841 1.00 . A A . 129 HIS HB2 1 1
15 49378 1 1 129 HIS HB3 H -10.470 13.002 -2.034 1.00 . A A . 129 HIS HB3 1 1
15 49379 1 1 129 HIS HD1 H -11.276 13.833 -4.506 1.00 . A A . 129 HIS HD1 1 1
15 49380 1 1 129 HIS HD2 H -13.864 14.545 -1.333 1.00 . A A . 129 HIS HD2 1 1
15 49381 1 1 129 HIS HE1 H -13.521 14.264 -5.552 1.00 . A A . 129 HIS HE1 1 1
15 49382 1 1 129 HIS HE2 H -15.088 14.605 -3.610 1.00 . A A . 129 HIS HE2 1 1
15 49383 1 1 129 HIS N N -10.992 14.998 0.481 1.00 . A A . 129 HIS N 1 1
15 49384 1 1 129 HIS ND1 N -12.082 14.031 -3.984 1.00 . A A . 129 HIS ND1 1 1
15 49385 1 1 129 HIS NE2 N -14.119 14.494 -3.511 1.00 . A A . 129 HIS NE2 1 1
15 49386 1 1 129 HIS O O -11.166 11.455 0.353 1.00 . A A . 129 HIS O 1 1
15 49387 1 1 130 TYR C C -9.425 11.134 2.739 1.00 . A A . 130 TYR C 1 1
15 49388 1 1 130 TYR CA C -8.679 11.724 1.547 1.00 . A A . 130 TYR CA 1 1
15 49389 1 1 130 TYR CB C -7.312 12.247 1.995 1.00 . A A . 130 TYR CB 1 1
15 49390 1 1 130 TYR CD1 C -6.400 10.233 3.215 1.00 . A A . 130 TYR CD1 1 1
15 49391 1 1 130 TYR CD2 C -5.185 11.056 1.337 1.00 . A A . 130 TYR CD2 1 1
15 49392 1 1 130 TYR CE1 C -5.459 9.236 3.393 1.00 . A A . 130 TYR CE1 1 1
15 49393 1 1 130 TYR CE2 C -4.239 10.063 1.508 1.00 . A A . 130 TYR CE2 1 1
15 49394 1 1 130 TYR CG C -6.279 11.158 2.185 1.00 . A A . 130 TYR CG 1 1
15 49395 1 1 130 TYR CZ C -4.381 9.156 2.538 1.00 . A A . 130 TYR CZ 1 1
15 49396 1 1 130 TYR H H -9.085 13.703 0.916 1.00 . A A . 130 TYR H 1 1
15 49397 1 1 130 TYR HA H -8.533 10.949 0.808 1.00 . A A . 130 TYR HA 1 1
15 49398 1 1 130 TYR HB2 H -6.936 12.933 1.251 1.00 . A A . 130 TYR HB2 1 1
15 49399 1 1 130 TYR HB3 H -7.424 12.768 2.935 1.00 . A A . 130 TYR HB3 1 1
15 49400 1 1 130 TYR HD1 H -7.247 10.298 3.883 1.00 . A A . 130 TYR HD1 1 1
15 49401 1 1 130 TYR HD2 H -5.076 11.768 0.533 1.00 . A A . 130 TYR HD2 1 1
15 49402 1 1 130 TYR HE1 H -5.570 8.527 4.199 1.00 . A A . 130 TYR HE1 1 1
15 49403 1 1 130 TYR HE2 H -3.395 10.000 0.838 1.00 . A A . 130 TYR HE2 1 1
15 49404 1 1 130 TYR HH H -2.573 8.561 2.813 1.00 . A A . 130 TYR HH 1 1
15 49405 1 1 130 TYR N N -9.451 12.795 0.927 1.00 . A A . 130 TYR N 1 1
15 49406 1 1 130 TYR O O -9.668 9.928 2.794 1.00 . A A . 130 TYR O 1 1
15 49407 1 1 130 TYR OH O -3.442 8.166 2.710 1.00 . A A . 130 TYR OH 1 1
15 49408 1 1 131 LEU C C -11.894 11.041 4.518 1.00 . A A . 131 LEU C 1 1
15 49409 1 1 131 LEU CA C -10.503 11.551 4.879 1.00 . A A . 131 LEU CA 1 1
15 49410 1 1 131 LEU CB C -10.613 12.700 5.887 1.00 . A A . 131 LEU CB 1 1
15 49411 1 1 131 LEU CD1 C -8.138 13.046 6.088 1.00 . A A . 131 LEU CD1 1 1
15 49412 1 1 131 LEU CD2 C -9.674 13.968 7.833 1.00 . A A . 131 LEU CD2 1 1
15 49413 1 1 131 LEU CG C -9.434 12.830 6.852 1.00 . A A . 131 LEU CG 1 1
15 49414 1 1 131 LEU H H -9.561 12.939 3.587 1.00 . A A . 131 LEU H 1 1
15 49415 1 1 131 LEU HA H -9.942 10.745 5.326 1.00 . A A . 131 LEU HA 1 1
15 49416 1 1 131 LEU HB2 H -10.705 13.624 5.336 1.00 . A A . 131 LEU HB2 1 1
15 49417 1 1 131 LEU HB3 H -11.511 12.555 6.467 1.00 . A A . 131 LEU HB3 1 1
15 49418 1 1 131 LEU HD11 H -8.353 13.518 5.141 1.00 . A A . 131 LEU HD11 1 1
15 49419 1 1 131 LEU HD12 H -7.658 12.094 5.915 1.00 . A A . 131 LEU HD12 1 1
15 49420 1 1 131 LEU HD13 H -7.481 13.680 6.665 1.00 . A A . 131 LEU HD13 1 1
15 49421 1 1 131 LEU HD21 H -9.004 13.864 8.675 1.00 . A A . 131 LEU HD21 1 1
15 49422 1 1 131 LEU HD22 H -10.696 13.936 8.178 1.00 . A A . 131 LEU HD22 1 1
15 49423 1 1 131 LEU HD23 H -9.489 14.912 7.341 1.00 . A A . 131 LEU HD23 1 1
15 49424 1 1 131 LEU HG H -9.338 11.914 7.418 1.00 . A A . 131 LEU HG 1 1
15 49425 1 1 131 LEU N N -9.784 11.990 3.688 1.00 . A A . 131 LEU N 1 1
15 49426 1 1 131 LEU O O -12.367 10.051 5.075 1.00 . A A . 131 LEU O 1 1
15 49427 1 1 132 ARG C C -13.853 9.987 2.437 1.00 . A A . 132 ARG C 1 1
15 49428 1 1 132 ARG CA C -13.883 11.339 3.146 1.00 . A A . 132 ARG CA 1 1
15 49429 1 1 132 ARG CB C -14.464 12.405 2.215 1.00 . A A . 132 ARG CB 1 1
15 49430 1 1 132 ARG CD C -16.537 13.815 2.044 1.00 . A A . 132 ARG CD 1 1
15 49431 1 1 132 ARG CG C -15.367 13.401 2.923 1.00 . A A . 132 ARG CG 1 1
15 49432 1 1 132 ARG CZ C -16.371 16.268 1.882 1.00 . A A . 132 ARG CZ 1 1
15 49433 1 1 132 ARG H H -12.115 12.505 3.173 1.00 . A A . 132 ARG H 1 1
15 49434 1 1 132 ARG HA H -14.506 11.260 4.023 1.00 . A A . 132 ARG HA 1 1
15 49435 1 1 132 ARG HB2 H -13.651 12.950 1.758 1.00 . A A . 132 ARG HB2 1 1
15 49436 1 1 132 ARG HB3 H -15.039 11.919 1.441 1.00 . A A . 132 ARG HB3 1 1
15 49437 1 1 132 ARG HD2 H -16.724 13.032 1.324 1.00 . A A . 132 ARG HD2 1 1
15 49438 1 1 132 ARG HD3 H -17.411 13.946 2.667 1.00 . A A . 132 ARG HD3 1 1
15 49439 1 1 132 ARG HE H -16.003 14.996 0.389 1.00 . A A . 132 ARG HE 1 1
15 49440 1 1 132 ARG HG2 H -15.752 12.948 3.824 1.00 . A A . 132 ARG HG2 1 1
15 49441 1 1 132 ARG HG3 H -14.790 14.279 3.177 1.00 . A A . 132 ARG HG3 1 1
15 49442 1 1 132 ARG HH11 H -16.934 15.587 3.701 1.00 . A A . 132 ARG HH11 1 1
15 49443 1 1 132 ARG HH12 H -16.805 17.309 3.562 1.00 . A A . 132 ARG HH12 1 1
15 49444 1 1 132 ARG HH22 H -16.181 18.257 1.575 1.00 . A A . 132 ARG HH22 1 1
15 49445 1 1 132 ARG N N -12.544 11.724 3.581 1.00 . A A . 132 ARG N 1 1
15 49446 1 1 132 ARG NE N -16.271 15.061 1.330 1.00 . A A . 132 ARG NE 1 1
15 49447 1 1 132 ARG NH1 N -16.732 16.398 3.153 1.00 . A A . 132 ARG NH1 1 1
15 49448 1 1 132 ARG NH2 N -16.106 17.350 1.162 1.00 . A A . 132 ARG NH2 1 1
15 49449 1 1 132 ARG O O -14.302 8.980 2.984 1.00 . A A . 132 ARG O 1 1
15 49450 1 1 133 ASP C C -11.866 8.093 0.604 1.00 . A A . 133 ASP C 1 1
15 49451 1 1 133 ASP CA C -13.235 8.748 0.437 1.00 . A A . 133 ASP CA 1 1
15 49452 1 1 133 ASP CB C -13.497 9.041 -1.043 1.00 . A A . 133 ASP CB 1 1
15 49453 1 1 133 ASP CG C -14.813 9.761 -1.264 1.00 . A A . 133 ASP CG 1 1
15 49454 1 1 133 ASP H H -12.981 10.811 0.838 1.00 . A A . 133 ASP H 1 1
15 49455 1 1 133 ASP HA H -13.992 8.068 0.799 1.00 . A A . 133 ASP HA 1 1
15 49456 1 1 133 ASP HB2 H -12.702 9.660 -1.427 1.00 . A A . 133 ASP HB2 1 1
15 49457 1 1 133 ASP HB3 H -13.521 8.109 -1.589 1.00 . A A . 133 ASP HB3 1 1
15 49458 1 1 133 ASP N N -13.322 9.975 1.219 1.00 . A A . 133 ASP N 1 1
15 49459 1 1 133 ASP O O -11.072 8.039 -0.335 1.00 . A A . 133 ASP O 1 1
15 49460 1 1 133 ASP OD1 O -14.912 10.947 -0.885 1.00 . A A . 133 ASP OD1 1 1
15 49461 1 1 133 ASP OD2 O -15.744 9.140 -1.818 1.00 . A A . 133 ASP OD2 1 1
15 49462 1 1 134 ARG C C -10.248 5.578 1.425 1.00 . A A . 134 ARG C 1 1
15 49463 1 1 134 ARG CA C -10.327 6.944 2.098 1.00 . A A . 134 ARG CA 1 1
15 49464 1 1 134 ARG CB C -10.140 6.793 3.609 1.00 . A A . 134 ARG CB 1 1
15 49465 1 1 134 ARG CD C -8.330 6.030 5.178 1.00 . A A . 134 ARG CD 1 1
15 49466 1 1 134 ARG CG C -8.706 7.001 4.070 1.00 . A A . 134 ARG CG 1 1
15 49467 1 1 134 ARG CZ C -5.901 6.367 5.425 1.00 . A A . 134 ARG CZ 1 1
15 49468 1 1 134 ARG H H -12.272 7.668 2.516 1.00 . A A . 134 ARG H 1 1
15 49469 1 1 134 ARG HA H -9.537 7.570 1.709 1.00 . A A . 134 ARG HA 1 1
15 49470 1 1 134 ARG HB2 H -10.766 7.519 4.111 1.00 . A A . 134 ARG HB2 1 1
15 49471 1 1 134 ARG HB3 H -10.450 5.802 3.902 1.00 . A A . 134 ARG HB3 1 1
15 49472 1 1 134 ARG HD2 H -9.155 5.956 5.870 1.00 . A A . 134 ARG HD2 1 1
15 49473 1 1 134 ARG HD3 H -8.141 5.060 4.740 1.00 . A A . 134 ARG HD3 1 1
15 49474 1 1 134 ARG HE H -7.269 6.846 6.797 1.00 . A A . 134 ARG HE 1 1
15 49475 1 1 134 ARG HG2 H -8.043 6.850 3.232 1.00 . A A . 134 ARG HG2 1 1
15 49476 1 1 134 ARG HG3 H -8.600 8.011 4.438 1.00 . A A . 134 ARG HG3 1 1
15 49477 1 1 134 ARG HH11 H -6.456 5.536 3.667 1.00 . A A . 134 ARG HH11 1 1
15 49478 1 1 134 ARG HH12 H -4.755 5.785 3.865 1.00 . A A . 134 ARG HH12 1 1
15 49479 1 1 134 ARG HH22 H -3.943 6.714 5.791 1.00 . A A . 134 ARG HH22 1 1
15 49480 1 1 134 ARG N N -11.598 7.595 1.807 1.00 . A A . 134 ARG N 1 1
15 49481 1 1 134 ARG NE N -7.140 6.464 5.905 1.00 . A A . 134 ARG NE 1 1
15 49482 1 1 134 ARG NH1 N -5.687 5.853 4.220 1.00 . A A . 134 ARG NH1 1 1
15 49483 1 1 134 ARG NH2 N -4.874 6.787 6.152 1.00 . A A . 134 ARG NH2 1 1
15 49484 1 1 134 ARG O O -9.279 5.270 0.732 1.00 . A A . 134 ARG O 1 1
15 49485 1 1 135 GLU C C -11.387 3.504 -0.475 1.00 . A A . 135 GLU C 1 1
15 49486 1 1 135 GLU CA C -11.324 3.427 1.048 1.00 . A A . 135 GLU CA 1 1
15 49487 1 1 135 GLU CB C -12.533 2.654 1.581 1.00 . A A . 135 GLU CB 1 1
15 49488 1 1 135 GLU CD C -14.875 3.075 2.426 1.00 . A A . 135 GLU CD 1 1
15 49489 1 1 135 GLU CG C -13.860 3.354 1.335 1.00 . A A . 135 GLU CG 1 1
15 49490 1 1 135 GLU H H -12.020 5.063 2.197 1.00 . A A . 135 GLU H 1 1
15 49491 1 1 135 GLU HA H -10.422 2.908 1.333 1.00 . A A . 135 GLU HA 1 1
15 49492 1 1 135 GLU HB2 H -12.567 1.688 1.103 1.00 . A A . 135 GLU HB2 1 1
15 49493 1 1 135 GLU HB3 H -12.416 2.516 2.646 1.00 . A A . 135 GLU HB3 1 1
15 49494 1 1 135 GLU HG2 H -13.687 4.419 1.289 1.00 . A A . 135 GLU HG2 1 1
15 49495 1 1 135 GLU HG3 H -14.262 3.013 0.393 1.00 . A A . 135 GLU HG3 1 1
15 49496 1 1 135 GLU N N -11.277 4.762 1.635 1.00 . A A . 135 GLU N 1 1
15 49497 1 1 135 GLU O O -10.917 2.605 -1.171 1.00 . A A . 135 GLU O 1 1
15 49498 1 1 135 GLU OE1 O -15.525 2.010 2.375 1.00 . A A . 135 GLU OE1 1 1
15 49499 1 1 135 GLU OE2 O -15.020 3.923 3.331 1.00 . A A . 135 GLU OE2 1 1
15 49500 1 1 136 SER C C -10.778 5.273 -3.020 1.00 . A A . 136 SER C 1 1
15 49501 1 1 136 SER CA C -12.093 4.781 -2.423 1.00 . A A . 136 SER CA 1 1
15 49502 1 1 136 SER CB C -13.211 5.779 -2.729 1.00 . A A . 136 SER CB 1 1
15 49503 1 1 136 SER H H -12.324 5.267 -0.376 1.00 . A A . 136 SER H 1 1
15 49504 1 1 136 SER HA H -12.341 3.828 -2.866 1.00 . A A . 136 SER HA 1 1
15 49505 1 1 136 SER HB2 H -13.898 5.812 -1.897 1.00 . A A . 136 SER HB2 1 1
15 49506 1 1 136 SER HB3 H -12.784 6.759 -2.882 1.00 . A A . 136 SER HB3 1 1
15 49507 1 1 136 SER HG H -13.337 5.433 -4.653 1.00 . A A . 136 SER HG 1 1
15 49508 1 1 136 SER N N -11.970 4.585 -0.984 1.00 . A A . 136 SER N 1 1
15 49509 1 1 136 SER O O -10.407 4.891 -4.129 1.00 . A A . 136 SER O 1 1
15 49510 1 1 136 SER OG O -13.925 5.403 -3.895 1.00 . A A . 136 SER OG 1 1
15 49511 1 1 137 PHE C C -7.683 5.657 -2.554 1.00 . A A . 137 PHE C 1 1
15 49512 1 1 137 PHE CA C -8.808 6.671 -2.733 1.00 . A A . 137 PHE CA 1 1
15 49513 1 1 137 PHE CB C -8.478 7.956 -1.967 1.00 . A A . 137 PHE CB 1 1
15 49514 1 1 137 PHE CD1 C -6.126 8.607 -2.551 1.00 . A A . 137 PHE CD1 1 1
15 49515 1 1 137 PHE CD2 C -7.917 9.895 -3.458 1.00 . A A . 137 PHE CD2 1 1
15 49516 1 1 137 PHE CE1 C -5.212 9.418 -3.198 1.00 . A A . 137 PHE CE1 1 1
15 49517 1 1 137 PHE CE2 C -7.008 10.708 -4.108 1.00 . A A . 137 PHE CE2 1 1
15 49518 1 1 137 PHE CG C -7.487 8.837 -2.673 1.00 . A A . 137 PHE CG 1 1
15 49519 1 1 137 PHE CZ C -5.653 10.469 -3.978 1.00 . A A . 137 PHE CZ 1 1
15 49520 1 1 137 PHE H H -10.429 6.394 -1.400 1.00 . A A . 137 PHE H 1 1
15 49521 1 1 137 PHE HA H -8.903 6.904 -3.784 1.00 . A A . 137 PHE HA 1 1
15 49522 1 1 137 PHE HB2 H -9.384 8.523 -1.823 1.00 . A A . 137 PHE HB2 1 1
15 49523 1 1 137 PHE HB3 H -8.064 7.695 -1.004 1.00 . A A . 137 PHE HB3 1 1
15 49524 1 1 137 PHE HD1 H -5.779 7.786 -1.942 1.00 . A A . 137 PHE HD1 1 1
15 49525 1 1 137 PHE HD2 H -8.976 10.082 -3.560 1.00 . A A . 137 PHE HD2 1 1
15 49526 1 1 137 PHE HE1 H -4.153 9.229 -3.094 1.00 . A A . 137 PHE HE1 1 1
15 49527 1 1 137 PHE HE2 H -7.356 11.529 -4.716 1.00 . A A . 137 PHE HE2 1 1
15 49528 1 1 137 PHE HZ H -4.941 11.103 -4.485 1.00 . A A . 137 PHE HZ 1 1
15 49529 1 1 137 PHE N N -10.081 6.125 -2.276 1.00 . A A . 137 PHE N 1 1
15 49530 1 1 137 PHE O O -6.730 5.628 -3.331 1.00 . A A . 137 PHE O 1 1
15 49531 1 1 138 ASN C C -6.633 2.857 -2.426 1.00 . A A . 138 ASN C 1 1
15 49532 1 1 138 ASN CA C -6.797 3.807 -1.243 1.00 . A A . 138 ASN CA 1 1
15 49533 1 1 138 ASN CB C -7.179 3.016 0.010 1.00 . A A . 138 ASN CB 1 1
15 49534 1 1 138 ASN CG C -5.970 2.443 0.725 1.00 . A A . 138 ASN CG 1 1
15 49535 1 1 138 ASN H H -8.586 4.896 -0.940 1.00 . A A . 138 ASN H 1 1
15 49536 1 1 138 ASN HA H -5.858 4.309 -1.067 1.00 . A A . 138 ASN HA 1 1
15 49537 1 1 138 ASN HB2 H -7.702 3.666 0.693 1.00 . A A . 138 ASN HB2 1 1
15 49538 1 1 138 ASN HB3 H -7.828 2.199 -0.272 1.00 . A A . 138 ASN HB3 1 1
15 49539 1 1 138 ASN HD21 H -6.024 3.923 2.052 1.00 . A A . 138 ASN HD21 1 1
15 49540 1 1 138 ASN HD22 H -4.762 2.763 2.272 1.00 . A A . 138 ASN HD22 1 1
15 49541 1 1 138 ASN N N -7.804 4.825 -1.524 1.00 . A A . 138 ASN N 1 1
15 49542 1 1 138 ASN ND2 N -5.542 3.110 1.790 1.00 . A A . 138 ASN ND2 1 1
15 49543 1 1 138 ASN O O -5.547 2.327 -2.662 1.00 . A A . 138 ASN O 1 1
15 49544 1 1 138 ASN OD1 O -5.427 1.414 0.323 1.00 . A A . 138 ASN OD1 1 1
15 49545 1 1 139 LYS C C -6.829 2.346 -5.437 1.00 . A A . 139 LYS C 1 1
15 49546 1 1 139 LYS CA C -7.692 1.761 -4.323 1.00 . A A . 139 LYS CA 1 1
15 49547 1 1 139 LYS CB C -9.113 1.520 -4.837 1.00 . A A . 139 LYS CB 1 1
15 49548 1 1 139 LYS CD C -11.463 1.237 -3.995 1.00 . A A . 139 LYS CD 1 1
15 49549 1 1 139 LYS CE C -12.406 0.053 -3.853 1.00 . A A . 139 LYS CE 1 1
15 49550 1 1 139 LYS CG C -10.012 0.817 -3.834 1.00 . A A . 139 LYS CG 1 1
15 49551 1 1 139 LYS H H -8.553 3.098 -2.926 1.00 . A A . 139 LYS H 1 1
15 49552 1 1 139 LYS HA H -7.267 0.820 -4.011 1.00 . A A . 139 LYS HA 1 1
15 49553 1 1 139 LYS HB2 H -9.560 2.471 -5.084 1.00 . A A . 139 LYS HB2 1 1
15 49554 1 1 139 LYS HB3 H -9.062 0.914 -5.731 1.00 . A A . 139 LYS HB3 1 1
15 49555 1 1 139 LYS HD2 H -11.702 1.966 -3.236 1.00 . A A . 139 LYS HD2 1 1
15 49556 1 1 139 LYS HD3 H -11.595 1.676 -4.973 1.00 . A A . 139 LYS HD3 1 1
15 49557 1 1 139 LYS HE2 H -11.856 -0.855 -4.049 1.00 . A A . 139 LYS HE2 1 1
15 49558 1 1 139 LYS HE3 H -12.786 0.031 -2.840 1.00 . A A . 139 LYS HE3 1 1
15 49559 1 1 139 LYS HG2 H -9.937 -0.251 -3.986 1.00 . A A . 139 LYS HG2 1 1
15 49560 1 1 139 LYS HG3 H -9.682 1.063 -2.835 1.00 . A A . 139 LYS HG3 1 1
15 49561 1 1 139 LYS HZ1 H -14.164 0.940 -4.547 1.00 . A A . 139 LYS HZ1 1 1
15 49562 1 1 139 LYS HZ2 H -14.113 -0.737 -4.762 1.00 . A A . 139 LYS HZ2 1 1
15 49563 1 1 139 LYS HZ3 H -13.204 0.273 -5.770 1.00 . A A . 139 LYS HZ3 1 1
15 49564 1 1 139 LYS N N -7.717 2.647 -3.166 1.00 . A A . 139 LYS N 1 1
15 49565 1 1 139 LYS NZ N -13.553 0.139 -4.799 1.00 . A A . 139 LYS NZ 1 1
15 49566 1 1 139 LYS O O -5.959 1.667 -5.983 1.00 . A A . 139 LYS O 1 1
15 49567 1 1 140 THR C C -4.896 4.579 -6.365 1.00 . A A . 140 THR C 1 1
15 49568 1 1 140 THR CA C -6.323 4.283 -6.820 1.00 . A A . 140 THR CA 1 1
15 49569 1 1 140 THR CB C -7.021 5.584 -7.224 1.00 . A A . 140 THR CB 1 1
15 49570 1 1 140 THR CG2 C -6.716 6.011 -8.643 1.00 . A A . 140 THR CG2 1 1
15 49571 1 1 140 THR H H -7.782 4.098 -5.300 1.00 . A A . 140 THR H 1 1
15 49572 1 1 140 THR HA H -6.285 3.625 -7.676 1.00 . A A . 140 THR HA 1 1
15 49573 1 1 140 THR HB H -6.696 6.373 -6.563 1.00 . A A . 140 THR HB 1 1
15 49574 1 1 140 THR HG1 H -8.721 4.694 -7.612 1.00 . A A . 140 THR HG1 1 1
15 49575 1 1 140 THR HG21 H -7.123 5.287 -9.333 1.00 . A A . 140 THR HG21 1 1
15 49576 1 1 140 THR HG22 H -5.646 6.074 -8.778 1.00 . A A . 140 THR HG22 1 1
15 49577 1 1 140 THR HG23 H -7.160 6.977 -8.831 1.00 . A A . 140 THR HG23 1 1
15 49578 1 1 140 THR N N -7.076 3.608 -5.772 1.00 . A A . 140 THR N 1 1
15 49579 1 1 140 THR O O -3.968 4.599 -7.172 1.00 . A A . 140 THR O 1 1
15 49580 1 1 140 THR OG1 O -8.426 5.454 -7.105 1.00 . A A . 140 THR OG1 1 1
15 49581 1 1 141 ALA C C -2.440 3.964 -4.766 1.00 . A A . 141 ALA C 1 1
15 49582 1 1 141 ALA CA C -3.419 5.104 -4.505 1.00 . A A . 141 ALA CA 1 1
15 49583 1 1 141 ALA CB C -3.532 5.374 -3.011 1.00 . A A . 141 ALA CB 1 1
15 49584 1 1 141 ALA H H -5.510 4.780 -4.472 1.00 . A A . 141 ALA H 1 1
15 49585 1 1 141 ALA HA H -3.047 6.000 -4.982 1.00 . A A . 141 ALA HA 1 1
15 49586 1 1 141 ALA HB1 H -4.572 5.494 -2.746 1.00 . A A . 141 ALA HB1 1 1
15 49587 1 1 141 ALA HB2 H -2.992 6.277 -2.768 1.00 . A A . 141 ALA HB2 1 1
15 49588 1 1 141 ALA HB3 H -3.113 4.546 -2.461 1.00 . A A . 141 ALA HB3 1 1
15 49589 1 1 141 ALA N N -4.731 4.808 -5.067 1.00 . A A . 141 ALA N 1 1
15 49590 1 1 141 ALA O O -1.294 4.193 -5.153 1.00 . A A . 141 ALA O 1 1
15 49591 1 1 142 ALA C C -1.751 1.370 -6.247 1.00 . A A . 142 ALA C 1 1
15 49592 1 1 142 ALA CA C -2.064 1.559 -4.766 1.00 . A A . 142 ALA CA 1 1
15 49593 1 1 142 ALA CB C -2.744 0.320 -4.205 1.00 . A A . 142 ALA CB 1 1
15 49594 1 1 142 ALA H H -3.822 2.617 -4.245 1.00 . A A . 142 ALA H 1 1
15 49595 1 1 142 ALA HA H -1.138 1.708 -4.229 1.00 . A A . 142 ALA HA 1 1
15 49596 1 1 142 ALA HB1 H -3.813 0.472 -4.188 1.00 . A A . 142 ALA HB1 1 1
15 49597 1 1 142 ALA HB2 H -2.391 0.139 -3.199 1.00 . A A . 142 ALA HB2 1 1
15 49598 1 1 142 ALA HB3 H -2.512 -0.532 -4.826 1.00 . A A . 142 ALA HB3 1 1
15 49599 1 1 142 ALA N N -2.899 2.736 -4.553 1.00 . A A . 142 ALA N 1 1
15 49600 1 1 142 ALA O O -0.597 1.159 -6.624 1.00 . A A . 142 ALA O 1 1
15 49601 1 1 143 LEU C C -1.686 2.351 -9.087 1.00 . A A . 143 LEU C 1 1
15 49602 1 1 143 LEU CA C -2.616 1.284 -8.520 1.00 . A A . 143 LEU CA 1 1
15 49603 1 1 143 LEU CB C -3.972 1.352 -9.223 1.00 . A A . 143 LEU CB 1 1
15 49604 1 1 143 LEU CD1 C -4.478 -1.012 -9.879 1.00 . A A . 143 LEU CD1 1 1
15 49605 1 1 143 LEU CD2 C -5.222 0.877 -11.343 1.00 . A A . 143 LEU CD2 1 1
15 49606 1 1 143 LEU CG C -4.143 0.381 -10.391 1.00 . A A . 143 LEU CG 1 1
15 49607 1 1 143 LEU H H -3.678 1.618 -6.721 1.00 . A A . 143 LEU H 1 1
15 49608 1 1 143 LEU HA H -2.178 0.313 -8.695 1.00 . A A . 143 LEU HA 1 1
15 49609 1 1 143 LEU HB2 H -4.742 1.147 -8.495 1.00 . A A . 143 LEU HB2 1 1
15 49610 1 1 143 LEU HB3 H -4.112 2.355 -9.596 1.00 . A A . 143 LEU HB3 1 1
15 49611 1 1 143 LEU HD11 H -4.202 -1.087 -8.837 1.00 . A A . 143 LEU HD11 1 1
15 49612 1 1 143 LEU HD12 H -3.932 -1.747 -10.450 1.00 . A A . 143 LEU HD12 1 1
15 49613 1 1 143 LEU HD13 H -5.539 -1.188 -9.984 1.00 . A A . 143 LEU HD13 1 1
15 49614 1 1 143 LEU HD21 H -5.452 0.105 -12.061 1.00 . A A . 143 LEU HD21 1 1
15 49615 1 1 143 LEU HD22 H -4.867 1.756 -11.860 1.00 . A A . 143 LEU HD22 1 1
15 49616 1 1 143 LEU HD23 H -6.112 1.123 -10.781 1.00 . A A . 143 LEU HD23 1 1
15 49617 1 1 143 LEU HG H -3.214 0.320 -10.939 1.00 . A A . 143 LEU HG 1 1
15 49618 1 1 143 LEU N N -2.782 1.448 -7.081 1.00 . A A . 143 LEU N 1 1
15 49619 1 1 143 LEU O O -0.931 2.095 -10.026 1.00 . A A . 143 LEU O 1 1
15 49620 1 1 144 TRP C C 0.569 4.274 -8.917 1.00 . A A . 144 TRP C 1 1
15 49621 1 1 144 TRP CA C -0.909 4.654 -8.963 1.00 . A A . 144 TRP CA 1 1
15 49622 1 1 144 TRP CB C -1.157 5.895 -8.101 1.00 . A A . 144 TRP CB 1 1
15 49623 1 1 144 TRP CD1 C -3.269 6.602 -9.368 1.00 . A A . 144 TRP CD1 1 1
15 49624 1 1 144 TRP CD2 C -1.923 8.301 -8.805 1.00 . A A . 144 TRP CD2 1 1
15 49625 1 1 144 TRP CE2 C -3.037 8.819 -9.491 1.00 . A A . 144 TRP CE2 1 1
15 49626 1 1 144 TRP CE3 C -0.939 9.185 -8.353 1.00 . A A . 144 TRP CE3 1 1
15 49627 1 1 144 TRP CG C -2.091 6.879 -8.738 1.00 . A A . 144 TRP CG 1 1
15 49628 1 1 144 TRP CH2 C -2.216 11.024 -9.280 1.00 . A A . 144 TRP CH2 1 1
15 49629 1 1 144 TRP CZ2 C -3.194 10.181 -9.735 1.00 . A A . 144 TRP CZ2 1 1
15 49630 1 1 144 TRP CZ3 C -1.096 10.536 -8.595 1.00 . A A . 144 TRP CZ3 1 1
15 49631 1 1 144 TRP H H -2.367 3.691 -7.768 1.00 . A A . 144 TRP H 1 1
15 49632 1 1 144 TRP HA H -1.177 4.877 -9.984 1.00 . A A . 144 TRP HA 1 1
15 49633 1 1 144 TRP HB2 H -1.587 5.589 -7.159 1.00 . A A . 144 TRP HB2 1 1
15 49634 1 1 144 TRP HB3 H -0.217 6.394 -7.919 1.00 . A A . 144 TRP HB3 1 1
15 49635 1 1 144 TRP HD1 H -3.678 5.609 -9.486 1.00 . A A . 144 TRP HD1 1 1
15 49636 1 1 144 TRP HE1 H -4.694 7.825 -10.309 1.00 . A A . 144 TRP HE1 1 1
15 49637 1 1 144 TRP HE3 H -0.068 8.828 -7.823 1.00 . A A . 144 TRP HE3 1 1
15 49638 1 1 144 TRP HH2 H -2.296 12.087 -9.448 1.00 . A A . 144 TRP HH2 1 1
15 49639 1 1 144 TRP HZ2 H -4.052 10.573 -10.261 1.00 . A A . 144 TRP HZ2 1 1
15 49640 1 1 144 TRP HZ3 H -0.347 11.234 -8.253 1.00 . A A . 144 TRP HZ3 1 1
15 49641 1 1 144 TRP N N -1.745 3.548 -8.511 1.00 . A A . 144 TRP N 1 1
15 49642 1 1 144 TRP NE1 N -3.844 7.763 -9.825 1.00 . A A . 144 TRP NE1 1 1
15 49643 1 1 144 TRP O O 1.305 4.487 -9.879 1.00 . A A . 144 TRP O 1 1
15 49644 1 1 145 THR C C 2.671 2.015 -8.407 1.00 . A A . 145 THR C 1 1
15 49645 1 1 145 THR CA C 2.385 3.294 -7.627 1.00 . A A . 145 THR CA 1 1
15 49646 1 1 145 THR CB C 2.701 3.082 -6.144 1.00 . A A . 145 THR CB 1 1
15 49647 1 1 145 THR CG2 C 4.163 3.286 -5.809 1.00 . A A . 145 THR CG2 1 1
15 49648 1 1 145 THR H H 0.363 3.559 -7.061 1.00 . A A . 145 THR H 1 1
15 49649 1 1 145 THR HA H 3.015 4.084 -8.009 1.00 . A A . 145 THR HA 1 1
15 49650 1 1 145 THR HB H 2.437 2.071 -5.872 1.00 . A A . 145 THR HB 1 1
15 49651 1 1 145 THR HG1 H 1.767 3.561 -4.491 1.00 . A A . 145 THR HG1 1 1
15 49652 1 1 145 THR HG21 H 4.271 4.170 -5.199 1.00 . A A . 145 THR HG21 1 1
15 49653 1 1 145 THR HG22 H 4.728 3.406 -6.722 1.00 . A A . 145 THR HG22 1 1
15 49654 1 1 145 THR HG23 H 4.530 2.427 -5.268 1.00 . A A . 145 THR HG23 1 1
15 49655 1 1 145 THR N N 0.997 3.706 -7.794 1.00 . A A . 145 THR N 1 1
15 49656 1 1 145 THR O O 3.787 1.805 -8.885 1.00 . A A . 145 THR O 1 1
15 49657 1 1 145 THR OG1 O 1.946 3.971 -5.340 1.00 . A A . 145 THR OG1 1 1
15 49658 1 1 146 ARG C C 1.967 0.145 -10.749 1.00 . A A . 146 ARG C 1 1
15 49659 1 1 146 ARG CA C 1.801 -0.098 -9.250 1.00 . A A . 146 ARG CA 1 1
15 49660 1 1 146 ARG CB C 0.585 -0.992 -8.997 1.00 . A A . 146 ARG CB 1 1
15 49661 1 1 146 ARG CD C -0.448 -2.041 -6.958 1.00 . A A . 146 ARG CD 1 1
15 49662 1 1 146 ARG CG C 0.778 -1.977 -7.854 1.00 . A A . 146 ARG CG 1 1
15 49663 1 1 146 ARG CZ C -0.295 -3.856 -5.288 1.00 . A A . 146 ARG CZ 1 1
15 49664 1 1 146 ARG H H 0.795 1.388 -8.124 1.00 . A A . 146 ARG H 1 1
15 49665 1 1 146 ARG HA H 2.685 -0.593 -8.877 1.00 . A A . 146 ARG HA 1 1
15 49666 1 1 146 ARG HB2 H -0.266 -0.367 -8.766 1.00 . A A . 146 ARG HB2 1 1
15 49667 1 1 146 ARG HB3 H 0.373 -1.553 -9.896 1.00 . A A . 146 ARG HB3 1 1
15 49668 1 1 146 ARG HD2 H -0.844 -1.043 -6.843 1.00 . A A . 146 ARG HD2 1 1
15 49669 1 1 146 ARG HD3 H -1.190 -2.667 -7.427 1.00 . A A . 146 ARG HD3 1 1
15 49670 1 1 146 ARG HE H 0.211 -1.952 -4.964 1.00 . A A . 146 ARG HE 1 1
15 49671 1 1 146 ARG HG2 H 0.962 -2.959 -8.265 1.00 . A A . 146 ARG HG2 1 1
15 49672 1 1 146 ARG HG3 H 1.629 -1.667 -7.264 1.00 . A A . 146 ARG HG3 1 1
15 49673 1 1 146 ARG HH11 H -0.986 -4.453 -7.094 1.00 . A A . 146 ARG HH11 1 1
15 49674 1 1 146 ARG HH12 H -0.873 -5.696 -5.894 1.00 . A A . 146 ARG HH12 1 1
15 49675 1 1 146 ARG HH22 H -0.112 -5.208 -3.798 1.00 . A A . 146 ARG HH22 1 1
15 49676 1 1 146 ARG N N 1.660 1.163 -8.529 1.00 . A A . 146 ARG N 1 1
15 49677 1 1 146 ARG NE N -0.135 -2.579 -5.634 1.00 . A A . 146 ARG NE 1 1
15 49678 1 1 146 ARG NH1 N -0.757 -4.740 -6.165 1.00 . A A . 146 ARG NH1 1 1
15 49679 1 1 146 ARG NH2 N 0.008 -4.251 -4.060 1.00 . A A . 146 ARG NH2 1 1
15 49680 1 1 146 ARG O O 2.578 -0.659 -11.451 1.00 . A A . 146 ARG O 1 1
15 49681 1 1 147 LEU C C 2.689 2.498 -12.936 1.00 . A A . 147 LEU C 1 1
15 49682 1 1 147 LEU CA C 1.496 1.590 -12.650 1.00 . A A . 147 LEU CA 1 1
15 49683 1 1 147 LEU CB C 0.203 2.269 -13.107 1.00 . A A . 147 LEU CB 1 1
15 49684 1 1 147 LEU CD1 C -2.245 1.745 -12.920 1.00 . A A . 147 LEU CD1 1 1
15 49685 1 1 147 LEU CD2 C -1.020 1.231 -15.038 1.00 . A A . 147 LEU CD2 1 1
15 49686 1 1 147 LEU CG C -0.918 1.311 -13.522 1.00 . A A . 147 LEU CG 1 1
15 49687 1 1 147 LEU H H 0.933 1.853 -10.625 1.00 . A A . 147 LEU H 1 1
15 49688 1 1 147 LEU HA H 1.620 0.671 -13.201 1.00 . A A . 147 LEU HA 1 1
15 49689 1 1 147 LEU HB2 H -0.159 2.888 -12.298 1.00 . A A . 147 LEU HB2 1 1
15 49690 1 1 147 LEU HB3 H 0.433 2.906 -13.949 1.00 . A A . 147 LEU HB3 1 1
15 49691 1 1 147 LEU HD11 H -2.893 0.887 -12.822 1.00 . A A . 147 LEU HD11 1 1
15 49692 1 1 147 LEU HD12 H -2.711 2.476 -13.566 1.00 . A A . 147 LEU HD12 1 1
15 49693 1 1 147 LEU HD13 H -2.074 2.181 -11.948 1.00 . A A . 147 LEU HD13 1 1
15 49694 1 1 147 LEU HD21 H -1.889 1.780 -15.371 1.00 . A A . 147 LEU HD21 1 1
15 49695 1 1 147 LEU HD22 H -1.112 0.198 -15.339 1.00 . A A . 147 LEU HD22 1 1
15 49696 1 1 147 LEU HD23 H -0.133 1.657 -15.483 1.00 . A A . 147 LEU HD23 1 1
15 49697 1 1 147 LEU HG H -0.692 0.322 -13.150 1.00 . A A . 147 LEU HG 1 1
15 49698 1 1 147 LEU N N 1.413 1.252 -11.233 1.00 . A A . 147 LEU N 1 1
15 49699 1 1 147 LEU O O 3.478 2.231 -13.844 1.00 . A A . 147 LEU O 1 1
15 49700 1 1 148 TYR C C 5.238 3.916 -11.868 1.00 . A A . 148 TYR C 1 1
15 49701 1 1 148 TYR CA C 3.918 4.515 -12.345 1.00 . A A . 148 TYR CA 1 1
15 49702 1 1 148 TYR CB C 3.634 5.821 -11.598 1.00 . A A . 148 TYR CB 1 1
15 49703 1 1 148 TYR CD1 C 4.347 7.726 -13.094 1.00 . A A . 148 TYR CD1 1 1
15 49704 1 1 148 TYR CD2 C 2.013 7.348 -12.787 1.00 . A A . 148 TYR CD2 1 1
15 49705 1 1 148 TYR CE1 C 4.067 8.793 -13.928 1.00 . A A . 148 TYR CE1 1 1
15 49706 1 1 148 TYR CE2 C 1.725 8.412 -13.621 1.00 . A A . 148 TYR CE2 1 1
15 49707 1 1 148 TYR CG C 3.326 6.987 -12.509 1.00 . A A . 148 TYR CG 1 1
15 49708 1 1 148 TYR CZ C 2.756 9.131 -14.189 1.00 . A A . 148 TYR CZ 1 1
15 49709 1 1 148 TYR H H 2.159 3.736 -11.456 1.00 . A A . 148 TYR H 1 1
15 49710 1 1 148 TYR HA H 3.998 4.728 -13.401 1.00 . A A . 148 TYR HA 1 1
15 49711 1 1 148 TYR HB2 H 2.785 5.679 -10.947 1.00 . A A . 148 TYR HB2 1 1
15 49712 1 1 148 TYR HB3 H 4.496 6.085 -11.001 1.00 . A A . 148 TYR HB3 1 1
15 49713 1 1 148 TYR HD1 H 5.373 7.460 -12.887 1.00 . A A . 148 TYR HD1 1 1
15 49714 1 1 148 TYR HD2 H 1.208 6.782 -12.341 1.00 . A A . 148 TYR HD2 1 1
15 49715 1 1 148 TYR HE1 H 4.875 9.357 -14.373 1.00 . A A . 148 TYR HE1 1 1
15 49716 1 1 148 TYR HE2 H 0.699 8.676 -13.825 1.00 . A A . 148 TYR HE2 1 1
15 49717 1 1 148 TYR HH H 1.966 9.880 -15.773 1.00 . A A . 148 TYR HH 1 1
15 49718 1 1 148 TYR N N 2.819 3.572 -12.163 1.00 . A A . 148 TYR N 1 1
15 49719 1 1 148 TYR O O 6.167 3.733 -12.653 1.00 . A A . 148 TYR O 1 1
15 49720 1 1 148 TYR OH O 2.475 10.190 -15.020 1.00 . A A . 148 TYR OH 1 1
15 49721 1 1 149 ALA C C 6.729 1.606 -10.472 1.00 . A A . 149 ALA C 1 1
15 49722 1 1 149 ALA CA C 6.520 3.040 -9.994 1.00 . A A . 149 ALA CA 1 1
15 49723 1 1 149 ALA CB C 6.450 3.088 -8.476 1.00 . A A . 149 ALA CB 1 1
15 49724 1 1 149 ALA H H 4.539 3.785 -9.998 1.00 . A A . 149 ALA H 1 1
15 49725 1 1 149 ALA HA H 7.360 3.640 -10.312 1.00 . A A . 149 ALA HA 1 1
15 49726 1 1 149 ALA HB1 H 5.965 4.003 -8.166 1.00 . A A . 149 ALA HB1 1 1
15 49727 1 1 149 ALA HB2 H 7.450 3.056 -8.068 1.00 . A A . 149 ALA HB2 1 1
15 49728 1 1 149 ALA HB3 H 5.886 2.242 -8.113 1.00 . A A . 149 ALA HB3 1 1
15 49729 1 1 149 ALA N N 5.313 3.615 -10.575 1.00 . A A . 149 ALA N 1 1
15 49730 1 1 149 ALA O O 6.654 0.661 -9.688 1.00 . A A . 149 ALA O 1 1
15 49731 1 1 150 SER C C 6.022 -0.782 -12.104 1.00 . A A . 150 SER C 1 1
15 49732 1 1 150 SER CA C 7.217 0.136 -12.351 1.00 . A A . 150 SER CA 1 1
15 49733 1 1 150 SER CB C 8.485 -0.494 -11.773 1.00 . A A . 150 SER CB 1 1
15 49734 1 1 150 SER H H 7.041 2.244 -12.340 1.00 . A A . 150 SER H 1 1
15 49735 1 1 150 SER HA H 7.342 0.264 -13.416 1.00 . A A . 150 SER HA 1 1
15 49736 1 1 150 SER HB2 H 8.650 -0.115 -10.775 1.00 . A A . 150 SER HB2 1 1
15 49737 1 1 150 SER HB3 H 8.366 -1.568 -11.735 1.00 . A A . 150 SER HB3 1 1
15 49738 1 1 150 SER HG H 10.409 -0.509 -12.138 1.00 . A A . 150 SER HG 1 1
15 49739 1 1 150 SER N N 6.994 1.454 -11.766 1.00 . A A . 150 SER N 1 1
15 49740 1 1 150 SER O O 5.127 -0.455 -11.324 1.00 . A A . 150 SER O 1 1
15 49741 1 1 150 SER OG O 9.615 -0.188 -12.570 1.00 . A A . 150 SER OG 1 1
15 49742 1 1 151 GLU C C 5.436 -4.317 -12.841 1.00 . A A . 151 GLU C 1 1
15 49743 1 1 151 GLU CA C 4.931 -2.894 -12.626 1.00 . A A . 151 GLU CA 1 1
15 49744 1 1 151 GLU CB C 3.807 -2.583 -13.614 1.00 . A A . 151 GLU CB 1 1
15 49745 1 1 151 GLU CD C 3.171 -2.700 -16.056 1.00 . A A . 151 GLU CD 1 1
15 49746 1 1 151 GLU CG C 4.279 -2.451 -15.053 1.00 . A A . 151 GLU CG 1 1
15 49747 1 1 151 GLU H H 6.757 -2.134 -13.381 1.00 . A A . 151 GLU H 1 1
15 49748 1 1 151 GLU HA H 4.548 -2.810 -11.620 1.00 . A A . 151 GLU HA 1 1
15 49749 1 1 151 GLU HB2 H 3.075 -3.377 -13.570 1.00 . A A . 151 GLU HB2 1 1
15 49750 1 1 151 GLU HB3 H 3.335 -1.656 -13.327 1.00 . A A . 151 GLU HB3 1 1
15 49751 1 1 151 GLU HG2 H 4.662 -1.452 -15.203 1.00 . A A . 151 GLU HG2 1 1
15 49752 1 1 151 GLU HG3 H 5.068 -3.168 -15.226 1.00 . A A . 151 GLU HG3 1 1
15 49753 1 1 151 GLU N N 6.015 -1.929 -12.773 1.00 . A A . 151 GLU N 1 1
15 49754 1 1 151 GLU O O 6.088 -4.609 -13.843 1.00 . A A . 151 GLU O 1 1
15 49755 1 1 151 GLU OE1 O 2.458 -3.717 -15.914 1.00 . A A . 151 GLU OE1 1 1
15 49756 1 1 151 GLU OE2 O 3.014 -1.880 -16.985 1.00 . A A . 151 GLU OE2 1 1
15 49757 1 1 152 THR C C 4.421 -7.528 -11.582 1.00 . A A . 152 THR C 1 1
15 49758 1 1 152 THR CA C 5.553 -6.590 -11.980 1.00 . A A . 152 THR CA 1 1
15 49759 1 1 152 THR CB C 6.770 -6.832 -11.086 1.00 . A A . 152 THR CB 1 1
15 49760 1 1 152 THR CG2 C 6.619 -6.244 -9.700 1.00 . A A . 152 THR CG2 1 1
15 49761 1 1 152 THR H H 4.608 -4.903 -11.118 1.00 . A A . 152 THR H 1 1
15 49762 1 1 152 THR HA H 5.827 -6.790 -13.005 1.00 . A A . 152 THR HA 1 1
15 49763 1 1 152 THR HB H 7.638 -6.380 -11.545 1.00 . A A . 152 THR HB 1 1
15 49764 1 1 152 THR HG1 H 7.737 -8.480 -11.515 1.00 . A A . 152 THR HG1 1 1
15 49765 1 1 152 THR HG21 H 5.936 -6.849 -9.122 1.00 . A A . 152 THR HG21 1 1
15 49766 1 1 152 THR HG22 H 6.233 -5.238 -9.775 1.00 . A A . 152 THR HG22 1 1
15 49767 1 1 152 THR HG23 H 7.582 -6.223 -9.211 1.00 . A A . 152 THR HG23 1 1
15 49768 1 1 152 THR N N 5.131 -5.197 -11.894 1.00 . A A . 152 THR N 1 1
15 49769 1 1 152 THR O O 4.095 -8.469 -12.307 1.00 . A A . 152 THR O 1 1
15 49770 1 1 152 THR OG1 O 7.015 -8.219 -10.938 1.00 . A A . 152 THR OG1 1 1
15 49771 1 1 153 SER C C 1.658 -7.230 -9.255 1.00 . A A . 153 SER C 1 1
15 49772 1 1 153 SER CA C 2.723 -8.090 -9.930 1.00 . A A . 153 SER CA 1 1
15 49773 1 1 153 SER CB C 3.247 -9.139 -8.946 1.00 . A A . 153 SER CB 1 1
15 49774 1 1 153 SER H H 4.125 -6.504 -9.889 1.00 . A A . 153 SER H 1 1
15 49775 1 1 153 SER HA H 2.279 -8.593 -10.775 1.00 . A A . 153 SER HA 1 1
15 49776 1 1 153 SER HB2 H 3.827 -8.651 -8.178 1.00 . A A . 153 SER HB2 1 1
15 49777 1 1 153 SER HB3 H 2.411 -9.654 -8.494 1.00 . A A . 153 SER HB3 1 1
15 49778 1 1 153 SER HG H 4.886 -10.199 -9.113 1.00 . A A . 153 SER HG 1 1
15 49779 1 1 153 SER N N 3.821 -7.268 -10.424 1.00 . A A . 153 SER N 1 1
15 49780 1 1 153 SER O O 1.968 -6.394 -8.406 1.00 . A A . 153 SER O 1 1
15 49781 1 1 153 SER OG O 4.068 -10.089 -9.602 1.00 . A A . 153 SER OG 1 1
15 49782 1 1 154 ASN C C -2.042 -7.220 -9.581 1.00 . A A . 154 ASN C 1 1
15 49783 1 1 154 ASN CA C -0.708 -6.688 -9.071 1.00 . A A . 154 ASN CA 1 1
15 49784 1 1 154 ASN CB C -0.573 -5.204 -9.416 1.00 . A A . 154 ASN CB 1 1
15 49785 1 1 154 ASN CG C -0.503 -4.960 -10.911 1.00 . A A . 154 ASN CG 1 1
15 49786 1 1 154 ASN H H 0.222 -8.123 -10.320 1.00 . A A . 154 ASN H 1 1
15 49787 1 1 154 ASN HA H -0.673 -6.804 -7.999 1.00 . A A . 154 ASN HA 1 1
15 49788 1 1 154 ASN HB2 H -1.426 -4.670 -9.024 1.00 . A A . 154 ASN HB2 1 1
15 49789 1 1 154 ASN HB3 H 0.328 -4.817 -8.964 1.00 . A A . 154 ASN HB3 1 1
15 49790 1 1 154 ASN HD21 H 1.442 -5.371 -10.911 1.00 . A A . 154 ASN HD21 1 1
15 49791 1 1 154 ASN HD22 H 0.761 -4.961 -12.444 1.00 . A A . 154 ASN HD22 1 1
15 49792 1 1 154 ASN N N 0.405 -7.442 -9.638 1.00 . A A . 154 ASN N 1 1
15 49793 1 1 154 ASN ND2 N 0.687 -5.113 -11.480 1.00 . A A . 154 ASN ND2 1 1
15 49794 1 1 154 ASN O O -2.975 -7.434 -8.808 1.00 . A A . 154 ASN O 1 1
15 49795 1 1 154 ASN OD1 O -1.506 -4.639 -11.547 1.00 . A A . 154 ASN OD1 1 1
15 49796 1 1 155 GLY C C -3.860 -7.053 -12.606 1.00 . A A . 155 GLY C 1 1
15 49797 1 1 155 GLY CA C -3.350 -7.940 -11.484 1.00 . A A . 155 GLY CA 1 1
15 49798 1 1 155 GLY H H -1.351 -7.245 -11.460 1.00 . A A . 155 GLY H 1 1
15 49799 1 1 155 GLY HA2 H -3.164 -8.927 -11.878 1.00 . A A . 155 GLY HA2 1 1
15 49800 1 1 155 GLY HA3 H -4.110 -8.005 -10.719 1.00 . A A . 155 GLY HA3 1 1
15 49801 1 1 155 GLY N N -2.126 -7.433 -10.892 1.00 . A A . 155 GLY N 1 1
15 49802 1 1 155 GLY O O -3.177 -6.120 -13.026 1.00 . A A . 155 GLY O 1 1
15 49803 1 1 156 GLN C C -6.949 -5.901 -13.703 1.00 . A A . 156 GLN C 1 1
15 49804 1 1 156 GLN CA C -5.662 -6.572 -14.169 1.00 . A A . 156 GLN CA 1 1
15 49805 1 1 156 GLN CB C -5.948 -7.470 -15.373 1.00 . A A . 156 GLN CB 1 1
15 49806 1 1 156 GLN CD C -8.363 -8.153 -15.085 1.00 . A A . 156 GLN CD 1 1
15 49807 1 1 156 GLN CG C -6.914 -8.604 -15.070 1.00 . A A . 156 GLN CG 1 1
15 49808 1 1 156 GLN H H -5.557 -8.105 -12.712 1.00 . A A . 156 GLN H 1 1
15 49809 1 1 156 GLN HA H -4.958 -5.808 -14.459 1.00 . A A . 156 GLN HA 1 1
15 49810 1 1 156 GLN HB2 H -6.369 -6.869 -16.164 1.00 . A A . 156 GLN HB2 1 1
15 49811 1 1 156 GLN HB3 H -5.018 -7.901 -15.716 1.00 . A A . 156 GLN HB3 1 1
15 49812 1 1 156 GLN HE21 H -8.139 -7.405 -16.913 1.00 . A A . 156 GLN HE21 1 1
15 49813 1 1 156 GLN HE22 H -9.712 -7.233 -16.219 1.00 . A A . 156 GLN HE22 1 1
15 49814 1 1 156 GLN HG2 H -6.787 -9.377 -15.813 1.00 . A A . 156 GLN HG2 1 1
15 49815 1 1 156 GLN HG3 H -6.686 -9.004 -14.094 1.00 . A A . 156 GLN HG3 1 1
15 49816 1 1 156 GLN N N -5.061 -7.348 -13.089 1.00 . A A . 156 GLN N 1 1
15 49817 1 1 156 GLN NE2 N -8.781 -7.534 -16.184 1.00 . A A . 156 GLN NE2 1 1
15 49818 1 1 156 GLN O O -7.412 -6.128 -12.585 1.00 . A A . 156 GLN O 1 1
15 49819 1 1 156 GLN OE1 O -9.099 -8.361 -14.121 1.00 . A A . 156 GLN OE1 1 1
15 49820 1 1 157 LYS C C -9.349 -3.706 -15.488 1.00 . A A . 157 LYS C 1 1
15 49821 1 1 157 LYS CA C -8.759 -4.368 -14.247 1.00 . A A . 157 LYS CA 1 1
15 49822 1 1 157 LYS CB C -8.503 -3.315 -13.167 1.00 . A A . 157 LYS CB 1 1
15 49823 1 1 157 LYS CD C -9.203 -2.460 -10.910 1.00 . A A . 157 LYS CD 1 1
15 49824 1 1 157 LYS CE C -9.873 -3.054 -9.683 1.00 . A A . 157 LYS CE 1 1
15 49825 1 1 157 LYS CG C -9.651 -3.159 -12.183 1.00 . A A . 157 LYS CG 1 1
15 49826 1 1 157 LYS H H -7.109 -4.932 -15.444 1.00 . A A . 157 LYS H 1 1
15 49827 1 1 157 LYS HA H -9.466 -5.091 -13.868 1.00 . A A . 157 LYS HA 1 1
15 49828 1 1 157 LYS HB2 H -7.617 -3.592 -12.613 1.00 . A A . 157 LYS HB2 1 1
15 49829 1 1 157 LYS HB3 H -8.334 -2.360 -13.644 1.00 . A A . 157 LYS HB3 1 1
15 49830 1 1 157 LYS HD2 H -8.132 -2.567 -10.810 1.00 . A A . 157 LYS HD2 1 1
15 49831 1 1 157 LYS HD3 H -9.457 -1.412 -10.977 1.00 . A A . 157 LYS HD3 1 1
15 49832 1 1 157 LYS HE2 H -9.733 -4.124 -9.693 1.00 . A A . 157 LYS HE2 1 1
15 49833 1 1 157 LYS HE3 H -9.411 -2.639 -8.799 1.00 . A A . 157 LYS HE3 1 1
15 49834 1 1 157 LYS HG2 H -10.432 -2.576 -12.645 1.00 . A A . 157 LYS HG2 1 1
15 49835 1 1 157 LYS HG3 H -10.030 -4.139 -11.932 1.00 . A A . 157 LYS HG3 1 1
15 49836 1 1 157 LYS HZ1 H -11.817 -3.418 -9.007 1.00 . A A . 157 LYS HZ1 1 1
15 49837 1 1 157 LYS HZ2 H -11.740 -2.860 -10.602 1.00 . A A . 157 LYS HZ2 1 1
15 49838 1 1 157 LYS HZ3 H -11.494 -1.786 -9.318 1.00 . A A . 157 LYS HZ3 1 1
15 49839 1 1 157 LYS N N -7.524 -5.072 -14.568 1.00 . A A . 157 LYS N 1 1
15 49840 1 1 157 LYS NZ N -11.333 -2.759 -9.650 1.00 . A A . 157 LYS NZ 1 1
15 49841 1 1 157 LYS O O -10.557 -3.757 -15.715 1.00 . A A . 157 LYS O 1 1
15 49842 1 1 158 GLY C C -7.916 -2.484 -18.611 1.00 . A A . 158 GLY C 1 1
15 49843 1 1 158 GLY CA C -8.943 -2.425 -17.497 1.00 . A A . 158 GLY CA 1 1
15 49844 1 1 158 GLY H H -7.535 -3.081 -16.056 1.00 . A A . 158 GLY H 1 1
15 49845 1 1 158 GLY HA2 H -9.851 -2.901 -17.835 1.00 . A A . 158 GLY HA2 1 1
15 49846 1 1 158 GLY HA3 H -9.152 -1.390 -17.271 1.00 . A A . 158 GLY HA3 1 1
15 49847 1 1 158 GLY N N -8.488 -3.087 -16.288 1.00 . A A . 158 GLY N 1 1
15 49848 1 1 158 GLY O O -8.000 -3.333 -19.498 1.00 . A A . 158 GLY O 1 1
15 49849 1 1 159 ASN C C -4.703 -2.394 -19.163 1.00 . A A . 159 ASN C 1 1
15 49850 1 1 159 ASN CA C -5.893 -1.536 -19.576 1.00 . A A . 159 ASN CA 1 1
15 49851 1 1 159 ASN CB C -5.441 -0.092 -19.808 1.00 . A A . 159 ASN CB 1 1
15 49852 1 1 159 ASN CG C -5.168 0.200 -21.270 1.00 . A A . 159 ASN CG 1 1
15 49853 1 1 159 ASN H H -6.928 -0.931 -17.831 1.00 . A A . 159 ASN H 1 1
15 49854 1 1 159 ASN HA H -6.302 -1.927 -20.496 1.00 . A A . 159 ASN HA 1 1
15 49855 1 1 159 ASN HB2 H -6.214 0.581 -19.464 1.00 . A A . 159 ASN HB2 1 1
15 49856 1 1 159 ASN HB3 H -4.536 0.090 -19.247 1.00 . A A . 159 ASN HB3 1 1
15 49857 1 1 159 ASN HD21 H -3.436 1.057 -20.802 1.00 . A A . 159 ASN HD21 1 1
15 49858 1 1 159 ASN HD22 H -3.827 1.026 -22.485 1.00 . A A . 159 ASN HD22 1 1
15 49859 1 1 159 ASN N N -6.942 -1.581 -18.564 1.00 . A A . 159 ASN N 1 1
15 49860 1 1 159 ASN ND2 N -4.029 0.824 -21.547 1.00 . A A . 159 ASN ND2 1 1
15 49861 1 1 159 ASN O O -4.001 -2.950 -20.009 1.00 . A A . 159 ASN O 1 1
15 49862 1 1 159 ASN OD1 O -5.972 -0.130 -22.141 1.00 . A A . 159 ASN OD1 1 1
15 49863 1 1 160 VAL C C -3.534 -4.764 -17.688 1.00 . A A . 160 VAL C 1 1
15 49864 1 1 160 VAL CA C -3.373 -3.290 -17.330 1.00 . A A . 160 VAL CA 1 1
15 49865 1 1 160 VAL CB C -3.265 -3.154 -15.799 1.00 . A A . 160 VAL CB 1 1
15 49866 1 1 160 VAL CG1 C -2.005 -3.835 -15.288 1.00 . A A . 160 VAL CG1 1 1
15 49867 1 1 160 VAL CG2 C -3.292 -1.687 -15.387 1.00 . A A . 160 VAL CG2 1 1
15 49868 1 1 160 VAL H H -5.072 -2.031 -17.233 1.00 . A A . 160 VAL H 1 1
15 49869 1 1 160 VAL HA H -2.458 -2.920 -17.770 1.00 . A A . 160 VAL HA 1 1
15 49870 1 1 160 VAL HB H -4.118 -3.645 -15.354 1.00 . A A . 160 VAL HB 1 1
15 49871 1 1 160 VAL HG11 H -1.247 -3.091 -15.092 1.00 . A A . 160 VAL HG11 1 1
15 49872 1 1 160 VAL HG12 H -1.644 -4.529 -16.032 1.00 . A A . 160 VAL HG12 1 1
15 49873 1 1 160 VAL HG13 H -2.228 -4.369 -14.377 1.00 . A A . 160 VAL HG13 1 1
15 49874 1 1 160 VAL HG21 H -3.968 -1.561 -14.555 1.00 . A A . 160 VAL HG21 1 1
15 49875 1 1 160 VAL HG22 H -3.626 -1.085 -16.217 1.00 . A A . 160 VAL HG22 1 1
15 49876 1 1 160 VAL HG23 H -2.299 -1.377 -15.095 1.00 . A A . 160 VAL HG23 1 1
15 49877 1 1 160 VAL N N -4.479 -2.499 -17.857 1.00 . A A . 160 VAL N 1 1
15 49878 1 1 160 VAL O O -4.450 -5.432 -17.208 1.00 . A A . 160 VAL O 1 1
15 49879 1 1 161 GLU C C -1.424 -7.403 -18.517 1.00 . A A . 161 GLU C 1 1
15 49880 1 1 161 GLU CA C -2.683 -6.661 -18.955 1.00 . A A . 161 GLU CA 1 1
15 49881 1 1 161 GLU CB C -2.840 -6.751 -20.473 1.00 . A A . 161 GLU CB 1 1
15 49882 1 1 161 GLU CD C -5.101 -7.013 -21.575 1.00 . A A . 161 GLU CD 1 1
15 49883 1 1 161 GLU CG C -4.081 -6.048 -21.000 1.00 . A A . 161 GLU CG 1 1
15 49884 1 1 161 GLU H H -1.932 -4.682 -18.880 1.00 . A A . 161 GLU H 1 1
15 49885 1 1 161 GLU HA H -3.540 -7.122 -18.485 1.00 . A A . 161 GLU HA 1 1
15 49886 1 1 161 GLU HB2 H -1.975 -6.304 -20.939 1.00 . A A . 161 GLU HB2 1 1
15 49887 1 1 161 GLU HB3 H -2.893 -7.792 -20.757 1.00 . A A . 161 GLU HB3 1 1
15 49888 1 1 161 GLU HG2 H -4.542 -5.503 -20.190 1.00 . A A . 161 GLU HG2 1 1
15 49889 1 1 161 GLU HG3 H -3.786 -5.356 -21.776 1.00 . A A . 161 GLU HG3 1 1
15 49890 1 1 161 GLU N N -2.639 -5.265 -18.533 1.00 . A A . 161 GLU N 1 1
15 49891 1 1 161 GLU O O -0.520 -6.816 -17.921 1.00 . A A . 161 GLU O 1 1
15 49892 1 1 161 GLU OE1 O -5.857 -7.616 -20.785 1.00 . A A . 161 GLU OE1 1 1
15 49893 1 1 161 GLU OE2 O -5.142 -7.166 -22.813 1.00 . A A . 161 GLU OE2 1 1
15 49894 1 1 162 GLU C C -0.015 -9.528 -16.942 1.00 . A A . 162 GLU C 1 1
15 49895 1 1 162 GLU CA C -0.224 -9.521 -18.455 1.00 . A A . 162 GLU CA 1 1
15 49896 1 1 162 GLU CB C 1.035 -9.014 -19.157 1.00 . A A . 162 GLU CB 1 1
15 49897 1 1 162 GLU CD C 3.434 -9.495 -19.786 1.00 . A A . 162 GLU CD 1 1
15 49898 1 1 162 GLU CG C 2.115 -10.072 -19.311 1.00 . A A . 162 GLU CG 1 1
15 49899 1 1 162 GLU H H -2.125 -9.108 -19.292 1.00 . A A . 162 GLU H 1 1
15 49900 1 1 162 GLU HA H -0.426 -10.530 -18.782 1.00 . A A . 162 GLU HA 1 1
15 49901 1 1 162 GLU HB2 H 0.768 -8.658 -20.142 1.00 . A A . 162 GLU HB2 1 1
15 49902 1 1 162 GLU HB3 H 1.446 -8.192 -18.587 1.00 . A A . 162 GLU HB3 1 1
15 49903 1 1 162 GLU HG2 H 2.273 -10.549 -18.356 1.00 . A A . 162 GLU HG2 1 1
15 49904 1 1 162 GLU HG3 H 1.781 -10.808 -20.030 1.00 . A A . 162 GLU HG3 1 1
15 49905 1 1 162 GLU N N -1.372 -8.697 -18.816 1.00 . A A . 162 GLU N 1 1
15 49906 1 1 162 GLU O O 1.024 -9.090 -16.447 1.00 . A A . 162 GLU O 1 1
15 49907 1 1 162 GLU OE1 O 3.770 -8.364 -19.374 1.00 . A A . 162 GLU OE1 1 1
15 49908 1 1 162 GLU OE2 O 4.131 -10.172 -20.571 1.00 . A A . 162 GLU OE2 1 1
15 49909 1 1 163 SER C C -1.922 -11.116 -14.210 1.00 . A A . 163 SER C 1 1
15 49910 1 1 163 SER CA C -0.933 -10.092 -14.760 1.00 . A A . 163 SER CA 1 1
15 49911 1 1 163 SER CB C -1.212 -8.714 -14.154 1.00 . A A . 163 SER CB 1 1
15 49912 1 1 163 SER H H -1.811 -10.361 -16.668 1.00 . A A . 163 SER H 1 1
15 49913 1 1 163 SER HA H 0.069 -10.395 -14.493 1.00 . A A . 163 SER HA 1 1
15 49914 1 1 163 SER HB2 H -0.630 -7.969 -14.674 1.00 . A A . 163 SER HB2 1 1
15 49915 1 1 163 SER HB3 H -2.263 -8.485 -14.256 1.00 . A A . 163 SER HB3 1 1
15 49916 1 1 163 SER HG H -1.266 -9.435 -12.332 1.00 . A A . 163 SER HG 1 1
15 49917 1 1 163 SER N N -1.008 -10.028 -16.215 1.00 . A A . 163 SER N 1 1
15 49918 1 1 163 SER O O -2.660 -10.836 -13.265 1.00 . A A . 163 SER O 1 1
15 49919 1 1 163 SER OG O -0.869 -8.684 -12.780 1.00 . A A . 163 SER OG 1 1
15 49920 1 1 164 ASP C C -2.107 -14.348 -13.458 1.00 . A A . 164 ASP C 1 1
15 49921 1 1 164 ASP CA C -2.827 -13.368 -14.380 1.00 . A A . 164 ASP CA 1 1
15 49922 1 1 164 ASP CB C -3.388 -14.110 -15.593 1.00 . A A . 164 ASP CB 1 1
15 49923 1 1 164 ASP CG C -4.843 -14.492 -15.416 1.00 . A A . 164 ASP CG 1 1
15 49924 1 1 164 ASP H H -1.318 -12.464 -15.557 1.00 . A A . 164 ASP H 1 1
15 49925 1 1 164 ASP HA H -3.643 -12.916 -13.836 1.00 . A A . 164 ASP HA 1 1
15 49926 1 1 164 ASP HB2 H -3.306 -13.477 -16.465 1.00 . A A . 164 ASP HB2 1 1
15 49927 1 1 164 ASP HB3 H -2.815 -15.012 -15.754 1.00 . A A . 164 ASP HB3 1 1
15 49928 1 1 164 ASP N N -1.929 -12.303 -14.808 1.00 . A A . 164 ASP N 1 1
15 49929 1 1 164 ASP O O -2.357 -15.553 -13.498 1.00 . A A . 164 ASP O 1 1
15 49930 1 1 164 ASP OD1 O -5.129 -15.368 -14.573 1.00 . A A . 164 ASP OD1 1 1
15 49931 1 1 164 ASP OD2 O -5.699 -13.917 -16.120 1.00 . A A . 164 ASP OD2 1 1
15 49932 1 1 165 LEU C C -1.044 -14.559 -10.288 1.00 . A A . 165 LEU C 1 1
15 49933 1 1 165 LEU CA C -0.458 -14.651 -11.693 1.00 . A A . 165 LEU CA 1 1
15 49934 1 1 165 LEU CB C 1.011 -14.224 -11.674 1.00 . A A . 165 LEU CB 1 1
15 49935 1 1 165 LEU CD1 C 3.103 -13.639 -12.925 1.00 . A A . 165 LEU CD1 1 1
15 49936 1 1 165 LEU CD2 C 1.747 -15.621 -13.620 1.00 . A A . 165 LEU CD2 1 1
15 49937 1 1 165 LEU CG C 1.701 -14.217 -13.040 1.00 . A A . 165 LEU CG 1 1
15 49938 1 1 165 LEU H H -1.058 -12.855 -12.639 1.00 . A A . 165 LEU H 1 1
15 49939 1 1 165 LEU HA H -0.521 -15.674 -12.032 1.00 . A A . 165 LEU HA 1 1
15 49940 1 1 165 LEU HB2 H 1.070 -13.228 -11.259 1.00 . A A . 165 LEU HB2 1 1
15 49941 1 1 165 LEU HB3 H 1.552 -14.898 -11.028 1.00 . A A . 165 LEU HB3 1 1
15 49942 1 1 165 LEU HD11 H 3.711 -14.003 -13.742 1.00 . A A . 165 LEU HD11 1 1
15 49943 1 1 165 LEU HD12 H 3.542 -13.943 -11.987 1.00 . A A . 165 LEU HD12 1 1
15 49944 1 1 165 LEU HD13 H 3.053 -12.561 -12.968 1.00 . A A . 165 LEU HD13 1 1
15 49945 1 1 165 LEU HD21 H 2.005 -16.324 -12.842 1.00 . A A . 165 LEU HD21 1 1
15 49946 1 1 165 LEU HD22 H 2.489 -15.664 -14.404 1.00 . A A . 165 LEU HD22 1 1
15 49947 1 1 165 LEU HD23 H 0.778 -15.875 -14.028 1.00 . A A . 165 LEU HD23 1 1
15 49948 1 1 165 LEU HG H 1.137 -13.592 -13.717 1.00 . A A . 165 LEU HG 1 1
15 49949 1 1 165 LEU N N -1.213 -13.823 -12.626 1.00 . A A . 165 LEU N 1 1
15 49950 1 1 165 LEU O O -0.672 -13.685 -9.505 1.00 . A A . 165 LEU O 1 1
15 49951 1 1 166 TYR C C -2.584 -16.895 -8.075 1.00 . A A . 166 TYR C 1 1
15 49952 1 1 166 TYR CA C -2.601 -15.488 -8.666 1.00 . A A . 166 TYR CA 1 1
15 49953 1 1 166 TYR CB C -4.041 -14.981 -8.768 1.00 . A A . 166 TYR CB 1 1
15 49954 1 1 166 TYR CD1 C -3.670 -12.524 -9.216 1.00 . A A . 166 TYR CD1 1 1
15 49955 1 1 166 TYR CD2 C -4.869 -13.141 -7.250 1.00 . A A . 166 TYR CD2 1 1
15 49956 1 1 166 TYR CE1 C -3.809 -11.189 -8.887 1.00 . A A . 166 TYR CE1 1 1
15 49957 1 1 166 TYR CE2 C -5.014 -11.808 -6.915 1.00 . A A . 166 TYR CE2 1 1
15 49958 1 1 166 TYR CG C -4.197 -13.522 -8.404 1.00 . A A . 166 TYR CG 1 1
15 49959 1 1 166 TYR CZ C -4.481 -10.837 -7.737 1.00 . A A . 166 TYR CZ 1 1
15 49960 1 1 166 TYR H H -2.218 -16.137 -10.643 1.00 . A A . 166 TYR H 1 1
15 49961 1 1 166 TYR HA H -2.044 -14.831 -8.015 1.00 . A A . 166 TYR HA 1 1
15 49962 1 1 166 TYR HB2 H -4.389 -15.109 -9.782 1.00 . A A . 166 TYR HB2 1 1
15 49963 1 1 166 TYR HB3 H -4.667 -15.557 -8.103 1.00 . A A . 166 TYR HB3 1 1
15 49964 1 1 166 TYR HD1 H -3.144 -12.804 -10.115 1.00 . A A . 166 TYR HD1 1 1
15 49965 1 1 166 TYR HD2 H -5.285 -13.904 -6.609 1.00 . A A . 166 TYR HD2 1 1
15 49966 1 1 166 TYR HE1 H -3.392 -10.428 -9.530 1.00 . A A . 166 TYR HE1 1 1
15 49967 1 1 166 TYR HE2 H -5.541 -11.532 -6.015 1.00 . A A . 166 TYR HE2 1 1
15 49968 1 1 166 TYR HH H -5.262 -9.098 -7.992 1.00 . A A . 166 TYR HH 1 1
15 49969 1 1 166 TYR N N -1.963 -15.466 -9.976 1.00 . A A . 166 TYR N 1 1
15 49970 1 1 166 TYR O O -2.093 -17.834 -8.700 1.00 . A A . 166 TYR O 1 1
15 49971 1 1 166 TYR OH O -4.622 -9.509 -7.405 1.00 . A A . 166 TYR OH 1 1
15 49972 1 1 167 GLY C C -3.090 -18.215 -4.705 1.00 . A A . 167 GLY C 1 1
15 49973 1 1 167 GLY CA C -3.158 -18.325 -6.214 1.00 . A A . 167 GLY CA 1 1
15 49974 1 1 167 GLY H H -3.499 -16.246 -6.418 1.00 . A A . 167 GLY H 1 1
15 49975 1 1 167 GLY HA2 H -4.074 -18.827 -6.486 1.00 . A A . 167 GLY HA2 1 1
15 49976 1 1 167 GLY HA3 H -2.321 -18.914 -6.560 1.00 . A A . 167 GLY HA3 1 1
15 49977 1 1 167 GLY N N -3.123 -17.031 -6.869 1.00 . A A . 167 GLY N 1 1
15 49978 1 1 167 GLY O O -3.776 -18.946 -3.990 1.00 . A A . 167 GLY O 1 1
15 49979 1 1 168 ILE C C -1.645 -18.381 -2.094 1.00 . A A . 168 ILE C 1 1
15 49980 1 1 168 ILE CA C -2.103 -17.096 -2.781 1.00 . A A . 168 ILE CA 1 1
15 49981 1 1 168 ILE CB C -3.418 -16.619 -2.134 1.00 . A A . 168 ILE CB 1 1
15 49982 1 1 168 ILE CD1 C -5.485 -15.531 -3.146 1.00 . A A . 168 ILE CD1 1 1
15 49983 1 1 168 ILE CG1 C -3.994 -15.430 -2.906 1.00 . A A . 168 ILE CG1 1 1
15 49984 1 1 168 ILE CG2 C -3.189 -16.251 -0.675 1.00 . A A . 168 ILE CG2 1 1
15 49985 1 1 168 ILE H H -1.739 -16.747 -4.835 1.00 . A A . 168 ILE H 1 1
15 49986 1 1 168 ILE HA H -1.354 -16.332 -2.632 1.00 . A A . 168 ILE HA 1 1
15 49987 1 1 168 ILE HB H -4.125 -17.435 -2.165 1.00 . A A . 168 ILE HB 1 1
15 49988 1 1 168 ILE HD11 H -5.702 -15.271 -4.171 1.00 . A A . 168 ILE HD11 1 1
15 49989 1 1 168 ILE HD12 H -6.002 -14.851 -2.484 1.00 . A A . 168 ILE HD12 1 1
15 49990 1 1 168 ILE HD13 H -5.813 -16.541 -2.952 1.00 . A A . 168 ILE HD13 1 1
15 49991 1 1 168 ILE HG12 H -3.809 -14.523 -2.350 1.00 . A A . 168 ILE HG12 1 1
15 49992 1 1 168 ILE HG13 H -3.506 -15.362 -3.867 1.00 . A A . 168 ILE HG13 1 1
15 49993 1 1 168 ILE HG21 H -2.770 -15.258 -0.617 1.00 . A A . 168 ILE HG21 1 1
15 49994 1 1 168 ILE HG22 H -2.505 -16.958 -0.228 1.00 . A A . 168 ILE HG22 1 1
15 49995 1 1 168 ILE HG23 H -4.129 -16.277 -0.145 1.00 . A A . 168 ILE HG23 1 1
15 49996 1 1 168 ILE N N -2.259 -17.299 -4.216 1.00 . A A . 168 ILE N 1 1
15 49997 1 1 168 ILE O O -2.380 -18.974 -1.305 1.00 . A A . 168 ILE O 1 1
15 49998 1 1 169 ASP C C 1.652 -20.013 -1.880 1.00 . A A . 169 ASP C 1 1
15 49999 1 1 169 ASP CA C 0.132 -20.019 -1.818 1.00 . A A . 169 ASP CA 1 1
15 50000 1 1 169 ASP CB C -0.428 -21.255 -2.530 1.00 . A A . 169 ASP CB 1 1
15 50001 1 1 169 ASP CG C -1.423 -22.014 -1.675 1.00 . A A . 169 ASP CG 1 1
15 50002 1 1 169 ASP H H 0.115 -18.290 -3.039 1.00 . A A . 169 ASP H 1 1
15 50003 1 1 169 ASP HA H -0.163 -20.053 -0.786 1.00 . A A . 169 ASP HA 1 1
15 50004 1 1 169 ASP HB2 H -0.924 -20.946 -3.437 1.00 . A A . 169 ASP HB2 1 1
15 50005 1 1 169 ASP HB3 H 0.387 -21.920 -2.779 1.00 . A A . 169 ASP HB3 1 1
15 50006 1 1 169 ASP N N -0.424 -18.805 -2.402 1.00 . A A . 169 ASP N 1 1
15 50007 1 1 169 ASP O O 2.322 -19.686 -0.903 1.00 . A A . 169 ASP O 1 1
15 50008 1 1 169 ASP OD1 O -2.052 -21.386 -0.797 1.00 . A A . 169 ASP OD1 1 1
15 50009 1 1 169 ASP OD2 O -1.575 -23.236 -1.883 1.00 . A A . 169 ASP OD2 1 1
15 50010 1 1 170 HIS C C 4.202 -19.052 -3.543 1.00 . A A . 170 HIS C 1 1
15 50011 1 1 170 HIS CA C 3.632 -20.432 -3.229 1.00 . A A . 170 HIS CA 1 1
15 50012 1 1 170 HIS CB C 3.981 -21.409 -4.349 1.00 . A A . 170 HIS CB 1 1
15 50013 1 1 170 HIS CD2 C 3.835 -20.411 -6.739 1.00 . A A . 170 HIS CD2 1 1
15 50014 1 1 170 HIS CE1 C 1.767 -20.978 -7.198 1.00 . A A . 170 HIS CE1 1 1
15 50015 1 1 170 HIS CG C 3.345 -21.070 -5.662 1.00 . A A . 170 HIS CG 1 1
15 50016 1 1 170 HIS H H 1.593 -20.636 -3.767 1.00 . A A . 170 HIS H 1 1
15 50017 1 1 170 HIS HA H 4.074 -20.787 -2.312 1.00 . A A . 170 HIS HA 1 1
15 50018 1 1 170 HIS HB2 H 5.051 -21.418 -4.489 1.00 . A A . 170 HIS HB2 1 1
15 50019 1 1 170 HIS HB3 H 3.654 -22.399 -4.064 1.00 . A A . 170 HIS HB3 1 1
15 50020 1 1 170 HIS HD1 H 1.425 -21.899 -5.403 1.00 . A A . 170 HIS HD1 1 1
15 50021 1 1 170 HIS HD2 H 4.827 -19.996 -6.839 1.00 . A A . 170 HIS HD2 1 1
15 50022 1 1 170 HIS HE1 H 0.826 -21.102 -7.711 1.00 . A A . 170 HIS HE1 1 1
15 50023 1 1 170 HIS HE2 H 2.920 -20.012 -8.587 1.00 . A A . 170 HIS HE2 1 1
15 50024 1 1 170 HIS N N 2.187 -20.383 -3.032 1.00 . A A . 170 HIS N 1 1
15 50025 1 1 170 HIS ND1 N 2.047 -21.411 -5.981 1.00 . A A . 170 HIS ND1 1 1
15 50026 1 1 170 HIS NE2 N 2.834 -20.368 -7.678 1.00 . A A . 170 HIS NE2 1 1
15 50027 1 1 170 HIS O O 5.310 -18.721 -3.122 1.00 . A A . 170 HIS O 1 1
15 50028 1 1 171 ASP C C 4.039 -16.049 -3.370 1.00 . A A . 171 ASP C 1 1
15 50029 1 1 171 ASP CA C 3.881 -16.895 -4.627 1.00 . A A . 171 ASP CA 1 1
15 50030 1 1 171 ASP CB C 2.882 -16.239 -5.580 1.00 . A A . 171 ASP CB 1 1
15 50031 1 1 171 ASP CG C 3.238 -16.461 -7.037 1.00 . A A . 171 ASP CG 1 1
15 50032 1 1 171 ASP H H 2.561 -18.552 -4.577 1.00 . A A . 171 ASP H 1 1
15 50033 1 1 171 ASP HA H 4.839 -16.975 -5.118 1.00 . A A . 171 ASP HA 1 1
15 50034 1 1 171 ASP HB2 H 1.899 -16.651 -5.402 1.00 . A A . 171 ASP HB2 1 1
15 50035 1 1 171 ASP HB3 H 2.859 -15.176 -5.391 1.00 . A A . 171 ASP HB3 1 1
15 50036 1 1 171 ASP N N 3.440 -18.243 -4.276 1.00 . A A . 171 ASP N 1 1
15 50037 1 1 171 ASP O O 5.040 -15.354 -3.188 1.00 . A A . 171 ASP O 1 1
15 50038 1 1 171 ASP OD1 O 3.382 -17.633 -7.440 1.00 . A A . 171 ASP OD1 1 1
15 50039 1 1 171 ASP OD2 O 3.375 -15.461 -7.774 1.00 . A A . 171 ASP OD2 1 1
15 50040 1 1 172 LEU C C 4.128 -16.045 -0.308 1.00 . A A . 172 LEU C 1 1
15 50041 1 1 172 LEU CA C 3.085 -15.419 -1.228 1.00 . A A . 172 LEU CA 1 1
15 50042 1 1 172 LEU CB C 1.701 -15.421 -0.567 1.00 . A A . 172 LEU CB 1 1
15 50043 1 1 172 LEU CD1 C 1.892 -16.320 1.766 1.00 . A A . 172 LEU CD1 1 1
15 50044 1 1 172 LEU CD2 C -0.078 -16.932 0.352 1.00 . A A . 172 LEU CD2 1 1
15 50045 1 1 172 LEU CG C 1.410 -16.609 0.354 1.00 . A A . 172 LEU CG 1 1
15 50046 1 1 172 LEU H H 2.303 -16.748 -2.683 1.00 . A A . 172 LEU H 1 1
15 50047 1 1 172 LEU HA H 3.375 -14.400 -1.441 1.00 . A A . 172 LEU HA 1 1
15 50048 1 1 172 LEU HB2 H 1.605 -14.515 0.013 1.00 . A A . 172 LEU HB2 1 1
15 50049 1 1 172 LEU HB3 H 0.956 -15.409 -1.347 1.00 . A A . 172 LEU HB3 1 1
15 50050 1 1 172 LEU HD11 H 2.165 -17.244 2.252 1.00 . A A . 172 LEU HD11 1 1
15 50051 1 1 172 LEU HD12 H 1.103 -15.838 2.325 1.00 . A A . 172 LEU HD12 1 1
15 50052 1 1 172 LEU HD13 H 2.753 -15.667 1.725 1.00 . A A . 172 LEU HD13 1 1
15 50053 1 1 172 LEU HD21 H -0.532 -16.528 -0.540 1.00 . A A . 172 LEU HD21 1 1
15 50054 1 1 172 LEU HD22 H -0.542 -16.493 1.223 1.00 . A A . 172 LEU HD22 1 1
15 50055 1 1 172 LEU HD23 H -0.214 -18.003 0.373 1.00 . A A . 172 LEU HD23 1 1
15 50056 1 1 172 LEU HG H 1.942 -17.478 -0.009 1.00 . A A . 172 LEU HG 1 1
15 50057 1 1 172 LEU N N 3.052 -16.146 -2.487 1.00 . A A . 172 LEU N 1 1
15 50058 1 1 172 LEU O O 4.745 -15.367 0.516 1.00 . A A . 172 LEU O 1 1
15 50059 1 1 173 ILE C C 6.702 -17.675 -0.089 1.00 . A A . 173 ILE C 1 1
15 50060 1 1 173 ILE CA C 5.286 -18.084 0.306 1.00 . A A . 173 ILE CA 1 1
15 50061 1 1 173 ILE CB C 5.076 -19.596 0.085 1.00 . A A . 173 ILE CB 1 1
15 50062 1 1 173 ILE CD1 C 4.867 -21.508 1.779 1.00 . A A . 173 ILE CD1 1 1
15 50063 1 1 173 ILE CG1 C 4.310 -20.200 1.269 1.00 . A A . 173 ILE CG1 1 1
15 50064 1 1 173 ILE CG2 C 6.397 -20.302 -0.169 1.00 . A A . 173 ILE CG2 1 1
15 50065 1 1 173 ILE H H 3.819 -17.835 -1.152 1.00 . A A . 173 ILE H 1 1
15 50066 1 1 173 ILE HA H 5.121 -17.858 1.347 1.00 . A A . 173 ILE HA 1 1
15 50067 1 1 173 ILE HB H 4.478 -19.710 -0.804 1.00 . A A . 173 ILE HB 1 1
15 50068 1 1 173 ILE HD11 H 5.189 -22.108 0.943 1.00 . A A . 173 ILE HD11 1 1
15 50069 1 1 173 ILE HD12 H 4.100 -22.033 2.328 1.00 . A A . 173 ILE HD12 1 1
15 50070 1 1 173 ILE HD13 H 5.709 -21.310 2.429 1.00 . A A . 173 ILE HD13 1 1
15 50071 1 1 173 ILE HG12 H 4.319 -19.501 2.088 1.00 . A A . 173 ILE HG12 1 1
15 50072 1 1 173 ILE HG13 H 3.286 -20.375 0.968 1.00 . A A . 173 ILE HG13 1 1
15 50073 1 1 173 ILE HG21 H 7.077 -20.096 0.642 1.00 . A A . 173 ILE HG21 1 1
15 50074 1 1 173 ILE HG22 H 6.816 -19.935 -1.094 1.00 . A A . 173 ILE HG22 1 1
15 50075 1 1 173 ILE HG23 H 6.230 -21.364 -0.246 1.00 . A A . 173 ILE HG23 1 1
15 50076 1 1 173 ILE N N 4.326 -17.349 -0.474 1.00 . A A . 173 ILE N 1 1
15 50077 1 1 173 ILE O O 7.547 -17.401 0.761 1.00 . A A . 173 ILE O 1 1
15 50078 1 1 174 ASP C C 8.717 -15.947 -1.267 1.00 . A A . 174 ASP C 1 1
15 50079 1 1 174 ASP CA C 8.249 -17.242 -1.915 1.00 . A A . 174 ASP CA 1 1
15 50080 1 1 174 ASP CB C 8.187 -17.080 -3.436 1.00 . A A . 174 ASP CB 1 1
15 50081 1 1 174 ASP CG C 8.752 -18.281 -4.168 1.00 . A A . 174 ASP CG 1 1
15 50082 1 1 174 ASP H H 6.226 -17.848 -2.022 1.00 . A A . 174 ASP H 1 1
15 50083 1 1 174 ASP HA H 8.948 -18.028 -1.672 1.00 . A A . 174 ASP HA 1 1
15 50084 1 1 174 ASP HB2 H 7.158 -16.949 -3.737 1.00 . A A . 174 ASP HB2 1 1
15 50085 1 1 174 ASP HB3 H 8.756 -16.207 -3.722 1.00 . A A . 174 ASP HB3 1 1
15 50086 1 1 174 ASP N N 6.946 -17.628 -1.394 1.00 . A A . 174 ASP N 1 1
15 50087 1 1 174 ASP O O 9.915 -15.730 -1.084 1.00 . A A . 174 ASP O 1 1
15 50088 1 1 174 ASP OD1 O 9.670 -18.931 -3.624 1.00 . A A . 174 ASP OD1 1 1
15 50089 1 1 174 ASP OD2 O 8.275 -18.574 -5.285 1.00 . A A . 174 ASP OD2 1 1
15 50090 1 1 175 GLU C C 8.728 -13.999 1.070 1.00 . A A . 175 GLU C 1 1
15 50091 1 1 175 GLU CA C 8.079 -13.810 -0.296 1.00 . A A . 175 GLU CA 1 1
15 50092 1 1 175 GLU CB C 6.814 -12.960 -0.159 1.00 . A A . 175 GLU CB 1 1
15 50093 1 1 175 GLU CD C 5.773 -10.685 -0.506 1.00 . A A . 175 GLU CD 1 1
15 50094 1 1 175 GLU CG C 7.059 -11.470 -0.339 1.00 . A A . 175 GLU CG 1 1
15 50095 1 1 175 GLU H H 6.821 -15.308 -1.092 1.00 . A A . 175 GLU H 1 1
15 50096 1 1 175 GLU HA H 8.776 -13.298 -0.936 1.00 . A A . 175 GLU HA 1 1
15 50097 1 1 175 GLU HB2 H 6.099 -13.277 -0.906 1.00 . A A . 175 GLU HB2 1 1
15 50098 1 1 175 GLU HB3 H 6.391 -13.118 0.821 1.00 . A A . 175 GLU HB3 1 1
15 50099 1 1 175 GLU HG2 H 7.580 -11.098 0.531 1.00 . A A . 175 GLU HG2 1 1
15 50100 1 1 175 GLU HG3 H 7.672 -11.322 -1.215 1.00 . A A . 175 GLU HG3 1 1
15 50101 1 1 175 GLU N N 7.762 -15.087 -0.923 1.00 . A A . 175 GLU N 1 1
15 50102 1 1 175 GLU O O 9.816 -13.480 1.320 1.00 . A A . 175 GLU O 1 1
15 50103 1 1 175 GLU OE1 O 4.760 -11.066 0.115 1.00 . A A . 175 GLU OE1 1 1
15 50104 1 1 175 GLU OE2 O 5.781 -9.688 -1.260 1.00 . A A . 175 GLU OE2 1 1
15 50105 1 1 176 PHE C C 9.780 -15.939 3.227 1.00 . A A . 176 PHE C 1 1
15 50106 1 1 176 PHE CA C 8.619 -14.970 3.292 1.00 . A A . 176 PHE CA 1 1
15 50107 1 1 176 PHE CB C 7.566 -15.517 4.269 1.00 . A A . 176 PHE CB 1 1
15 50108 1 1 176 PHE CD1 C 6.050 -13.647 3.503 1.00 . A A . 176 PHE CD1 1 1
15 50109 1 1 176 PHE CD2 C 5.090 -15.489 4.672 1.00 . A A . 176 PHE CD2 1 1
15 50110 1 1 176 PHE CE1 C 4.803 -13.063 3.391 1.00 . A A . 176 PHE CE1 1 1
15 50111 1 1 176 PHE CE2 C 3.840 -14.908 4.564 1.00 . A A . 176 PHE CE2 1 1
15 50112 1 1 176 PHE CG C 6.209 -14.869 4.144 1.00 . A A . 176 PHE CG 1 1
15 50113 1 1 176 PHE CZ C 3.695 -13.694 3.921 1.00 . A A . 176 PHE CZ 1 1
15 50114 1 1 176 PHE H H 7.202 -15.137 1.714 1.00 . A A . 176 PHE H 1 1
15 50115 1 1 176 PHE HA H 8.982 -14.022 3.664 1.00 . A A . 176 PHE HA 1 1
15 50116 1 1 176 PHE HB2 H 7.451 -16.584 4.112 1.00 . A A . 176 PHE HB2 1 1
15 50117 1 1 176 PHE HB3 H 7.914 -15.358 5.281 1.00 . A A . 176 PHE HB3 1 1
15 50118 1 1 176 PHE HD1 H 6.914 -13.151 3.086 1.00 . A A . 176 PHE HD1 1 1
15 50119 1 1 176 PHE HD2 H 5.203 -16.434 5.178 1.00 . A A . 176 PHE HD2 1 1
15 50120 1 1 176 PHE HE1 H 4.694 -12.112 2.889 1.00 . A A . 176 PHE HE1 1 1
15 50121 1 1 176 PHE HE2 H 2.977 -15.405 4.980 1.00 . A A . 176 PHE HE2 1 1
15 50122 1 1 176 PHE HZ H 2.720 -13.240 3.836 1.00 . A A . 176 PHE HZ 1 1
15 50123 1 1 176 PHE N N 8.068 -14.740 1.958 1.00 . A A . 176 PHE N 1 1
15 50124 1 1 176 PHE O O 10.732 -15.831 3.994 1.00 . A A . 176 PHE O 1 1
15 50125 1 1 177 GLU C C 12.127 -17.275 2.090 1.00 . A A . 177 GLU C 1 1
15 50126 1 1 177 GLU CA C 10.739 -17.903 2.195 1.00 . A A . 177 GLU CA 1 1
15 50127 1 1 177 GLU CB C 10.473 -18.784 0.975 1.00 . A A . 177 GLU CB 1 1
15 50128 1 1 177 GLU CD C 10.958 -20.956 -0.218 1.00 . A A . 177 GLU CD 1 1
15 50129 1 1 177 GLU CG C 11.279 -20.069 0.969 1.00 . A A . 177 GLU CG 1 1
15 50130 1 1 177 GLU H H 8.918 -16.968 1.731 1.00 . A A . 177 GLU H 1 1
15 50131 1 1 177 GLU HA H 10.698 -18.516 3.081 1.00 . A A . 177 GLU HA 1 1
15 50132 1 1 177 GLU HB2 H 9.424 -19.041 0.952 1.00 . A A . 177 GLU HB2 1 1
15 50133 1 1 177 GLU HB3 H 10.718 -18.227 0.083 1.00 . A A . 177 GLU HB3 1 1
15 50134 1 1 177 GLU HG2 H 12.328 -19.819 0.939 1.00 . A A . 177 GLU HG2 1 1
15 50135 1 1 177 GLU HG3 H 11.065 -20.614 1.876 1.00 . A A . 177 GLU HG3 1 1
15 50136 1 1 177 GLU N N 9.697 -16.903 2.323 1.00 . A A . 177 GLU N 1 1
15 50137 1 1 177 GLU O O 13.061 -17.693 2.774 1.00 . A A . 177 GLU O 1 1
15 50138 1 1 177 GLU OE1 O 10.336 -20.458 -1.180 1.00 . A A . 177 GLU OE1 1 1
15 50139 1 1 177 GLU OE2 O 11.330 -22.148 -0.187 1.00 . A A . 177 GLU OE2 1 1
15 50140 1 1 178 SER C C 13.658 -14.336 1.842 1.00 . A A . 178 SER C 1 1
15 50141 1 1 178 SER CA C 13.543 -15.615 1.013 1.00 . A A . 178 SER CA 1 1
15 50142 1 1 178 SER CB C 13.737 -15.294 -0.471 1.00 . A A . 178 SER CB 1 1
15 50143 1 1 178 SER H H 11.486 -16.001 0.689 1.00 . A A . 178 SER H 1 1
15 50144 1 1 178 SER HA H 14.320 -16.297 1.324 1.00 . A A . 178 SER HA 1 1
15 50145 1 1 178 SER HB2 H 12.910 -15.696 -1.034 1.00 . A A . 178 SER HB2 1 1
15 50146 1 1 178 SER HB3 H 13.776 -14.222 -0.604 1.00 . A A . 178 SER HB3 1 1
15 50147 1 1 178 SER HG H 15.324 -15.276 -1.619 1.00 . A A . 178 SER HG 1 1
15 50148 1 1 178 SER N N 12.261 -16.282 1.217 1.00 . A A . 178 SER N 1 1
15 50149 1 1 178 SER O O 14.763 -13.863 2.104 1.00 . A A . 178 SER O 1 1
15 50150 1 1 178 SER OG O 14.941 -15.859 -0.961 1.00 . A A . 178 SER OG 1 1
15 50151 1 1 179 GLN C C 11.578 -12.623 4.219 1.00 . A A . 179 GLN C 1 1
15 50152 1 1 179 GLN CA C 12.531 -12.544 3.030 1.00 . A A . 179 GLN CA 1 1
15 50153 1 1 179 GLN CB C 12.161 -11.352 2.146 1.00 . A A . 179 GLN CB 1 1
15 50154 1 1 179 GLN CD C 12.924 -10.569 -0.133 1.00 . A A . 179 GLN CD 1 1
15 50155 1 1 179 GLN CG C 13.318 -10.836 1.307 1.00 . A A . 179 GLN CG 1 1
15 50156 1 1 179 GLN H H 11.667 -14.185 2.002 1.00 . A A . 179 GLN H 1 1
15 50157 1 1 179 GLN HA H 13.534 -12.400 3.403 1.00 . A A . 179 GLN HA 1 1
15 50158 1 1 179 GLN HB2 H 11.363 -11.647 1.479 1.00 . A A . 179 GLN HB2 1 1
15 50159 1 1 179 GLN HB3 H 11.811 -10.546 2.775 1.00 . A A . 179 GLN HB3 1 1
15 50160 1 1 179 GLN HE21 H 13.953 -12.160 -0.734 1.00 . A A . 179 GLN HE21 1 1
15 50161 1 1 179 GLN HE22 H 13.150 -11.272 -1.978 1.00 . A A . 179 GLN HE22 1 1
15 50162 1 1 179 GLN HG2 H 13.677 -9.914 1.742 1.00 . A A . 179 GLN HG2 1 1
15 50163 1 1 179 GLN HG3 H 14.110 -11.570 1.319 1.00 . A A . 179 GLN HG3 1 1
15 50164 1 1 179 GLN N N 12.524 -13.774 2.243 1.00 . A A . 179 GLN N 1 1
15 50165 1 1 179 GLN NE2 N 13.390 -11.419 -1.040 1.00 . A A . 179 GLN NE2 1 1
15 50166 1 1 179 GLN O O 10.483 -12.061 4.187 1.00 . A A . 179 GLN O 1 1
15 50167 1 1 179 GLN OE1 O 12.209 -9.611 -0.426 1.00 . A A . 179 GLN OE1 1 1
15 50168 1 1 180 GLY C C 11.348 -14.784 7.131 1.00 . A A . 180 GLY C 1 1
15 50169 1 1 180 GLY CA C 11.180 -13.443 6.455 1.00 . A A . 180 GLY CA 1 1
15 50170 1 1 180 GLY H H 12.889 -13.741 5.242 1.00 . A A . 180 GLY H 1 1
15 50171 1 1 180 GLY HA2 H 11.449 -12.663 7.153 1.00 . A A . 180 GLY HA2 1 1
15 50172 1 1 180 GLY HA3 H 10.144 -13.319 6.176 1.00 . A A . 180 GLY HA3 1 1
15 50173 1 1 180 GLY N N 12.005 -13.316 5.270 1.00 . A A . 180 GLY N 1 1
15 50174 1 1 180 GLY O O 11.778 -14.862 8.282 1.00 . A A . 180 GLY O 1 1
15 50175 1 1 181 PHE C C 10.738 -18.226 5.875 1.00 . A A . 181 PHE C 1 1
15 50176 1 1 181 PHE CA C 11.122 -17.196 6.932 1.00 . A A . 181 PHE CA 1 1
15 50177 1 1 181 PHE CB C 10.236 -17.356 8.161 1.00 . A A . 181 PHE CB 1 1
15 50178 1 1 181 PHE CD1 C 11.987 -18.180 9.756 1.00 . A A . 181 PHE CD1 1 1
15 50179 1 1 181 PHE CD2 C 10.723 -16.252 10.366 1.00 . A A . 181 PHE CD2 1 1
15 50180 1 1 181 PHE CE1 C 12.693 -18.098 10.942 1.00 . A A . 181 PHE CE1 1 1
15 50181 1 1 181 PHE CE2 C 11.427 -16.164 11.554 1.00 . A A . 181 PHE CE2 1 1
15 50182 1 1 181 PHE CG C 10.996 -17.261 9.455 1.00 . A A . 181 PHE CG 1 1
15 50183 1 1 181 PHE CZ C 12.411 -17.088 11.841 1.00 . A A . 181 PHE CZ 1 1
15 50184 1 1 181 PHE H H 10.677 -15.710 5.501 1.00 . A A . 181 PHE H 1 1
15 50185 1 1 181 PHE HA H 12.149 -17.356 7.218 1.00 . A A . 181 PHE HA 1 1
15 50186 1 1 181 PHE HB2 H 9.481 -16.582 8.155 1.00 . A A . 181 PHE HB2 1 1
15 50187 1 1 181 PHE HB3 H 9.756 -18.319 8.122 1.00 . A A . 181 PHE HB3 1 1
15 50188 1 1 181 PHE HD1 H 12.208 -18.971 9.055 1.00 . A A . 181 PHE HD1 1 1
15 50189 1 1 181 PHE HD2 H 9.953 -15.530 10.142 1.00 . A A . 181 PHE HD2 1 1
15 50190 1 1 181 PHE HE1 H 13.463 -18.821 11.165 1.00 . A A . 181 PHE HE1 1 1
15 50191 1 1 181 PHE HE2 H 11.207 -15.374 12.255 1.00 . A A . 181 PHE HE2 1 1
15 50192 1 1 181 PHE HZ H 12.962 -17.021 12.768 1.00 . A A . 181 PHE HZ 1 1
15 50193 1 1 181 PHE N N 11.010 -15.843 6.410 1.00 . A A . 181 PHE N 1 1
15 50194 1 1 181 PHE O O 9.860 -17.984 5.047 1.00 . A A . 181 PHE O 1 1
15 50195 1 1 182 GLU C C 9.694 -20.769 4.768 1.00 . A A . 182 GLU C 1 1
15 50196 1 1 182 GLU CA C 11.180 -20.450 4.948 1.00 . A A . 182 GLU CA 1 1
15 50197 1 1 182 GLU CB C 11.921 -21.712 5.395 1.00 . A A . 182 GLU CB 1 1
15 50198 1 1 182 GLU CD C 12.992 -22.496 7.545 1.00 . A A . 182 GLU CD 1 1
15 50199 1 1 182 GLU CG C 11.713 -22.054 6.861 1.00 . A A . 182 GLU CG 1 1
15 50200 1 1 182 GLU H H 12.117 -19.490 6.578 1.00 . A A . 182 GLU H 1 1
15 50201 1 1 182 GLU HA H 11.580 -20.138 3.997 1.00 . A A . 182 GLU HA 1 1
15 50202 1 1 182 GLU HB2 H 11.580 -22.546 4.800 1.00 . A A . 182 GLU HB2 1 1
15 50203 1 1 182 GLU HB3 H 12.979 -21.571 5.227 1.00 . A A . 182 GLU HB3 1 1
15 50204 1 1 182 GLU HG2 H 11.334 -21.181 7.372 1.00 . A A . 182 GLU HG2 1 1
15 50205 1 1 182 GLU HG3 H 10.989 -22.853 6.931 1.00 . A A . 182 GLU HG3 1 1
15 50206 1 1 182 GLU N N 11.418 -19.367 5.903 1.00 . A A . 182 GLU N 1 1
15 50207 1 1 182 GLU O O 8.826 -20.156 5.388 1.00 . A A . 182 GLU O 1 1
15 50208 1 1 182 GLU OE1 O 14.040 -21.857 7.314 1.00 . A A . 182 GLU OE1 1 1
15 50209 1 1 182 GLU OE2 O 12.945 -23.482 8.310 1.00 . A A . 182 GLU OE2 1 1
15 50210 1 1 183 LYS C C 7.329 -22.700 4.808 1.00 . A A . 183 LYS C 1 1
15 50211 1 1 183 LYS CA C 8.064 -22.164 3.579 1.00 . A A . 183 LYS CA 1 1
15 50212 1 1 183 LYS CB C 8.090 -23.239 2.490 1.00 . A A . 183 LYS CB 1 1
15 50213 1 1 183 LYS CD C 7.683 -23.435 0.019 1.00 . A A . 183 LYS CD 1 1
15 50214 1 1 183 LYS CE C 8.056 -24.907 -0.033 1.00 . A A . 183 LYS CE 1 1
15 50215 1 1 183 LYS CG C 8.447 -22.706 1.113 1.00 . A A . 183 LYS CG 1 1
15 50216 1 1 183 LYS H H 10.179 -22.168 3.433 1.00 . A A . 183 LYS H 1 1
15 50217 1 1 183 LYS HA H 7.530 -21.306 3.205 1.00 . A A . 183 LYS HA 1 1
15 50218 1 1 183 LYS HB2 H 8.817 -23.991 2.761 1.00 . A A . 183 LYS HB2 1 1
15 50219 1 1 183 LYS HB3 H 7.114 -23.699 2.434 1.00 . A A . 183 LYS HB3 1 1
15 50220 1 1 183 LYS HD2 H 6.624 -23.349 0.213 1.00 . A A . 183 LYS HD2 1 1
15 50221 1 1 183 LYS HD3 H 7.915 -22.980 -0.933 1.00 . A A . 183 LYS HD3 1 1
15 50222 1 1 183 LYS HE2 H 8.110 -25.217 -1.065 1.00 . A A . 183 LYS HE2 1 1
15 50223 1 1 183 LYS HE3 H 9.022 -25.038 0.432 1.00 . A A . 183 LYS HE3 1 1
15 50224 1 1 183 LYS HG2 H 8.201 -21.655 1.069 1.00 . A A . 183 LYS HG2 1 1
15 50225 1 1 183 LYS HG3 H 9.506 -22.837 0.950 1.00 . A A . 183 LYS HG3 1 1
15 50226 1 1 183 LYS HZ1 H 7.547 -26.459 1.273 1.00 . A A . 183 LYS HZ1 1 1
15 50227 1 1 183 LYS HZ2 H 6.469 -26.267 -0.015 1.00 . A A . 183 LYS HZ2 1 1
15 50228 1 1 183 LYS HZ3 H 6.446 -25.174 1.276 1.00 . A A . 183 LYS HZ3 1 1
15 50229 1 1 183 LYS N N 9.427 -21.736 3.892 1.00 . A A . 183 LYS N 1 1
15 50230 1 1 183 LYS NZ N 7.060 -25.762 0.674 1.00 . A A . 183 LYS NZ 1 1
15 50231 1 1 183 LYS O O 6.155 -22.393 5.017 1.00 . A A . 183 LYS O 1 1
15 50232 1 1 184 ASP C C 6.730 -23.049 7.663 1.00 . A A . 184 ASP C 1 1
15 50233 1 1 184 ASP CA C 7.396 -24.111 6.794 1.00 . A A . 184 ASP CA 1 1
15 50234 1 1 184 ASP CB C 8.447 -24.865 7.611 1.00 . A A . 184 ASP CB 1 1
15 50235 1 1 184 ASP CG C 7.843 -25.975 8.448 1.00 . A A . 184 ASP CG 1 1
15 50236 1 1 184 ASP H H 8.935 -23.747 5.378 1.00 . A A . 184 ASP H 1 1
15 50237 1 1 184 ASP HA H 6.645 -24.811 6.462 1.00 . A A . 184 ASP HA 1 1
15 50238 1 1 184 ASP HB2 H 9.173 -25.300 6.939 1.00 . A A . 184 ASP HB2 1 1
15 50239 1 1 184 ASP HB3 H 8.946 -24.170 8.273 1.00 . A A . 184 ASP HB3 1 1
15 50240 1 1 184 ASP N N 8.010 -23.518 5.606 1.00 . A A . 184 ASP N 1 1
15 50241 1 1 184 ASP O O 5.601 -23.230 8.123 1.00 . A A . 184 ASP O 1 1
15 50242 1 1 184 ASP OD1 O 6.623 -25.921 8.714 1.00 . A A . 184 ASP OD1 1 1
15 50243 1 1 184 ASP OD2 O 8.589 -26.898 8.838 1.00 . A A . 184 ASP OD2 1 1
15 50244 1 1 185 LYS C C 5.595 -20.326 8.070 1.00 . A A . 185 LYS C 1 1
15 50245 1 1 185 LYS CA C 6.887 -20.855 8.685 1.00 . A A . 185 LYS CA 1 1
15 50246 1 1 185 LYS CB C 7.915 -19.738 8.829 1.00 . A A . 185 LYS CB 1 1
15 50247 1 1 185 LYS CD C 8.541 -20.211 11.218 1.00 . A A . 185 LYS CD 1 1
15 50248 1 1 185 LYS CE C 9.668 -20.564 12.175 1.00 . A A . 185 LYS CE 1 1
15 50249 1 1 185 LYS CG C 9.042 -20.087 9.788 1.00 . A A . 185 LYS CG 1 1
15 50250 1 1 185 LYS H H 8.319 -21.864 7.479 1.00 . A A . 185 LYS H 1 1
15 50251 1 1 185 LYS HA H 6.664 -21.254 9.664 1.00 . A A . 185 LYS HA 1 1
15 50252 1 1 185 LYS HB2 H 8.342 -19.532 7.860 1.00 . A A . 185 LYS HB2 1 1
15 50253 1 1 185 LYS HB3 H 7.420 -18.851 9.195 1.00 . A A . 185 LYS HB3 1 1
15 50254 1 1 185 LYS HD2 H 8.109 -19.268 11.520 1.00 . A A . 185 LYS HD2 1 1
15 50255 1 1 185 LYS HD3 H 7.789 -20.984 11.260 1.00 . A A . 185 LYS HD3 1 1
15 50256 1 1 185 LYS HE2 H 10.587 -20.137 11.803 1.00 . A A . 185 LYS HE2 1 1
15 50257 1 1 185 LYS HE3 H 9.444 -20.143 13.144 1.00 . A A . 185 LYS HE3 1 1
15 50258 1 1 185 LYS HG2 H 9.477 -21.029 9.488 1.00 . A A . 185 LYS HG2 1 1
15 50259 1 1 185 LYS HG3 H 9.791 -19.316 9.746 1.00 . A A . 185 LYS HG3 1 1
15 50260 1 1 185 LYS HZ1 H 10.480 -22.249 13.104 1.00 . A A . 185 LYS HZ1 1 1
15 50261 1 1 185 LYS HZ2 H 10.239 -22.433 11.441 1.00 . A A . 185 LYS HZ2 1 1
15 50262 1 1 185 LYS HZ3 H 8.919 -22.487 12.496 1.00 . A A . 185 LYS HZ3 1 1
15 50263 1 1 185 LYS N N 7.427 -21.942 7.878 1.00 . A A . 185 LYS N 1 1
15 50264 1 1 185 LYS NZ N 9.838 -22.037 12.313 1.00 . A A . 185 LYS NZ 1 1
15 50265 1 1 185 LYS O O 4.573 -20.229 8.747 1.00 . A A . 185 LYS O 1 1
15 50266 1 1 186 ILE C C 3.311 -20.462 6.153 1.00 . A A . 186 ILE C 1 1
15 50267 1 1 186 ILE CA C 4.480 -19.484 6.068 1.00 . A A . 186 ILE CA 1 1
15 50268 1 1 186 ILE CB C 4.794 -19.255 4.572 1.00 . A A . 186 ILE CB 1 1
15 50269 1 1 186 ILE CD1 C 6.690 -18.421 3.053 1.00 . A A . 186 ILE CD1 1 1
15 50270 1 1 186 ILE CG1 C 6.302 -19.022 4.378 1.00 . A A . 186 ILE CG1 1 1
15 50271 1 1 186 ILE CG2 C 3.958 -18.104 4.028 1.00 . A A . 186 ILE CG2 1 1
15 50272 1 1 186 ILE H H 6.497 -20.083 6.299 1.00 . A A . 186 ILE H 1 1
15 50273 1 1 186 ILE HA H 4.192 -18.541 6.508 1.00 . A A . 186 ILE HA 1 1
15 50274 1 1 186 ILE HB H 4.510 -20.148 4.035 1.00 . A A . 186 ILE HB 1 1
15 50275 1 1 186 ILE HD11 H 6.437 -19.104 2.256 1.00 . A A . 186 ILE HD11 1 1
15 50276 1 1 186 ILE HD12 H 7.756 -18.235 3.047 1.00 . A A . 186 ILE HD12 1 1
15 50277 1 1 186 ILE HD13 H 6.164 -17.489 2.913 1.00 . A A . 186 ILE HD13 1 1
15 50278 1 1 186 ILE HG12 H 6.659 -18.363 5.153 1.00 . A A . 186 ILE HG12 1 1
15 50279 1 1 186 ILE HG13 H 6.809 -19.973 4.463 1.00 . A A . 186 ILE HG13 1 1
15 50280 1 1 186 ILE HG21 H 4.557 -17.501 3.362 1.00 . A A . 186 ILE HG21 1 1
15 50281 1 1 186 ILE HG22 H 3.608 -17.496 4.847 1.00 . A A . 186 ILE HG22 1 1
15 50282 1 1 186 ILE HG23 H 3.111 -18.500 3.489 1.00 . A A . 186 ILE HG23 1 1
15 50283 1 1 186 ILE N N 5.649 -19.996 6.782 1.00 . A A . 186 ILE N 1 1
15 50284 1 1 186 ILE O O 2.186 -20.073 6.467 1.00 . A A . 186 ILE O 1 1
15 50285 1 1 187 VAL C C 1.731 -22.697 7.198 1.00 . A A . 187 VAL C 1 1
15 50286 1 1 187 VAL CA C 2.545 -22.764 5.906 1.00 . A A . 187 VAL CA 1 1
15 50287 1 1 187 VAL CB C 3.154 -24.174 5.770 1.00 . A A . 187 VAL CB 1 1
15 50288 1 1 187 VAL CG1 C 2.058 -25.214 5.598 1.00 . A A . 187 VAL CG1 1 1
15 50289 1 1 187 VAL CG2 C 4.137 -24.223 4.608 1.00 . A A . 187 VAL CG2 1 1
15 50290 1 1 187 VAL H H 4.495 -21.984 5.624 1.00 . A A . 187 VAL H 1 1
15 50291 1 1 187 VAL HA H 1.883 -22.600 5.069 1.00 . A A . 187 VAL HA 1 1
15 50292 1 1 187 VAL HB H 3.692 -24.400 6.679 1.00 . A A . 187 VAL HB 1 1
15 50293 1 1 187 VAL HG11 H 2.472 -26.097 5.130 1.00 . A A . 187 VAL HG11 1 1
15 50294 1 1 187 VAL HG12 H 1.275 -24.812 4.974 1.00 . A A . 187 VAL HG12 1 1
15 50295 1 1 187 VAL HG13 H 1.653 -25.475 6.562 1.00 . A A . 187 VAL HG13 1 1
15 50296 1 1 187 VAL HG21 H 4.107 -23.288 4.069 1.00 . A A . 187 VAL HG21 1 1
15 50297 1 1 187 VAL HG22 H 3.869 -25.030 3.942 1.00 . A A . 187 VAL HG22 1 1
15 50298 1 1 187 VAL HG23 H 5.135 -24.386 4.989 1.00 . A A . 187 VAL HG23 1 1
15 50299 1 1 187 VAL N N 3.580 -21.733 5.870 1.00 . A A . 187 VAL N 1 1
15 50300 1 1 187 VAL O O 0.507 -22.574 7.165 1.00 . A A . 187 VAL O 1 1
15 50301 1 1 188 GLU C C 0.851 -21.502 9.748 1.00 . A A . 188 GLU C 1 1
15 50302 1 1 188 GLU CA C 1.760 -22.723 9.635 1.00 . A A . 188 GLU CA 1 1
15 50303 1 1 188 GLU CB C 2.803 -22.692 10.753 1.00 . A A . 188 GLU CB 1 1
15 50304 1 1 188 GLU CD C 3.724 -23.857 12.797 1.00 . A A . 188 GLU CD 1 1
15 50305 1 1 188 GLU CG C 2.905 -23.995 11.528 1.00 . A A . 188 GLU CG 1 1
15 50306 1 1 188 GLU H H 3.393 -22.877 8.291 1.00 . A A . 188 GLU H 1 1
15 50307 1 1 188 GLU HA H 1.160 -23.616 9.739 1.00 . A A . 188 GLU HA 1 1
15 50308 1 1 188 GLU HB2 H 3.769 -22.477 10.322 1.00 . A A . 188 GLU HB2 1 1
15 50309 1 1 188 GLU HB3 H 2.546 -21.902 11.448 1.00 . A A . 188 GLU HB3 1 1
15 50310 1 1 188 GLU HG2 H 1.910 -24.321 11.795 1.00 . A A . 188 GLU HG2 1 1
15 50311 1 1 188 GLU HG3 H 3.369 -24.739 10.897 1.00 . A A . 188 GLU HG3 1 1
15 50312 1 1 188 GLU N N 2.419 -22.776 8.332 1.00 . A A . 188 GLU N 1 1
15 50313 1 1 188 GLU O O -0.156 -21.528 10.455 1.00 . A A . 188 GLU O 1 1
15 50314 1 1 188 GLU OE1 O 4.494 -22.878 12.903 1.00 . A A . 188 GLU OE1 1 1
15 50315 1 1 188 GLU OE2 O 3.598 -24.728 13.684 1.00 . A A . 188 GLU OE2 1 1
15 50316 1 1 189 VAL C C -0.665 -19.200 8.042 1.00 . A A . 189 VAL C 1 1
15 50317 1 1 189 VAL CA C 0.444 -19.197 9.091 1.00 . A A . 189 VAL CA 1 1
15 50318 1 1 189 VAL CB C 1.324 -17.943 8.889 1.00 . A A . 189 VAL CB 1 1
15 50319 1 1 189 VAL CG1 C 0.841 -16.815 9.781 1.00 . A A . 189 VAL CG1 1 1
15 50320 1 1 189 VAL CG2 C 2.789 -18.245 9.166 1.00 . A A . 189 VAL CG2 1 1
15 50321 1 1 189 VAL H H 2.038 -20.476 8.516 1.00 . A A . 189 VAL H 1 1
15 50322 1 1 189 VAL HA H -0.011 -19.128 10.068 1.00 . A A . 189 VAL HA 1 1
15 50323 1 1 189 VAL HB H 1.231 -17.624 7.860 1.00 . A A . 189 VAL HB 1 1
15 50324 1 1 189 VAL HG11 H 0.662 -17.197 10.775 1.00 . A A . 189 VAL HG11 1 1
15 50325 1 1 189 VAL HG12 H -0.074 -16.404 9.381 1.00 . A A . 189 VAL HG12 1 1
15 50326 1 1 189 VAL HG13 H 1.595 -16.042 9.823 1.00 . A A . 189 VAL HG13 1 1
15 50327 1 1 189 VAL HG21 H 3.272 -17.358 9.550 1.00 . A A . 189 VAL HG21 1 1
15 50328 1 1 189 VAL HG22 H 3.272 -18.548 8.250 1.00 . A A . 189 VAL HG22 1 1
15 50329 1 1 189 VAL HG23 H 2.864 -19.039 9.893 1.00 . A A . 189 VAL HG23 1 1
15 50330 1 1 189 VAL N N 1.220 -20.431 9.056 1.00 . A A . 189 VAL N 1 1
15 50331 1 1 189 VAL O O -1.740 -18.642 8.260 1.00 . A A . 189 VAL O 1 1
15 50332 1 1 190 LEU C C -2.475 -20.910 6.132 1.00 . A A . 190 LEU C 1 1
15 50333 1 1 190 LEU CA C -1.383 -19.890 5.826 1.00 . A A . 190 LEU CA 1 1
15 50334 1 1 190 LEU CB C -0.708 -20.242 4.495 1.00 . A A . 190 LEU CB 1 1
15 50335 1 1 190 LEU CD1 C 0.741 -19.522 2.578 1.00 . A A . 190 LEU CD1 1 1
15 50336 1 1 190 LEU CD2 C 0.014 -17.837 4.266 1.00 . A A . 190 LEU CD2 1 1
15 50337 1 1 190 LEU CG C 0.406 -19.291 4.042 1.00 . A A . 190 LEU CG 1 1
15 50338 1 1 190 LEU H H 0.475 -20.257 6.784 1.00 . A A . 190 LEU H 1 1
15 50339 1 1 190 LEU HA H -1.836 -18.916 5.740 1.00 . A A . 190 LEU HA 1 1
15 50340 1 1 190 LEU HB2 H -0.291 -21.234 4.581 1.00 . A A . 190 LEU HB2 1 1
15 50341 1 1 190 LEU HB3 H -1.467 -20.257 3.726 1.00 . A A . 190 LEU HB3 1 1
15 50342 1 1 190 LEU HD11 H 0.017 -20.194 2.141 1.00 . A A . 190 LEU HD11 1 1
15 50343 1 1 190 LEU HD12 H 1.727 -19.952 2.496 1.00 . A A . 190 LEU HD12 1 1
15 50344 1 1 190 LEU HD13 H 0.716 -18.576 2.053 1.00 . A A . 190 LEU HD13 1 1
15 50345 1 1 190 LEU HD21 H 0.240 -17.267 3.376 1.00 . A A . 190 LEU HD21 1 1
15 50346 1 1 190 LEU HD22 H 0.571 -17.437 5.101 1.00 . A A . 190 LEU HD22 1 1
15 50347 1 1 190 LEU HD23 H -1.043 -17.774 4.474 1.00 . A A . 190 LEU HD23 1 1
15 50348 1 1 190 LEU HG H 1.295 -19.490 4.619 1.00 . A A . 190 LEU HG 1 1
15 50349 1 1 190 LEU N N -0.398 -19.828 6.902 1.00 . A A . 190 LEU N 1 1
15 50350 1 1 190 LEU O O -3.661 -20.581 6.132 1.00 . A A . 190 LEU O 1 1
15 50351 1 1 191 ARG C C -3.895 -22.891 7.875 1.00 . A A . 191 ARG C 1 1
15 50352 1 1 191 ARG CA C -3.022 -23.221 6.669 1.00 . A A . 191 ARG CA 1 1
15 50353 1 1 191 ARG CB C -2.279 -24.536 6.917 1.00 . A A . 191 ARG CB 1 1
15 50354 1 1 191 ARG CD C -1.641 -26.295 5.233 1.00 . A A . 191 ARG CD 1 1
15 50355 1 1 191 ARG CG C -1.326 -24.918 5.794 1.00 . A A . 191 ARG CG 1 1
15 50356 1 1 191 ARG CZ C -1.566 -26.027 2.784 1.00 . A A . 191 ARG CZ 1 1
15 50357 1 1 191 ARG H H -1.114 -22.361 6.350 1.00 . A A . 191 ARG H 1 1
15 50358 1 1 191 ARG HA H -3.657 -23.340 5.803 1.00 . A A . 191 ARG HA 1 1
15 50359 1 1 191 ARG HB2 H -1.707 -24.446 7.829 1.00 . A A . 191 ARG HB2 1 1
15 50360 1 1 191 ARG HB3 H -3.003 -25.328 7.034 1.00 . A A . 191 ARG HB3 1 1
15 50361 1 1 191 ARG HD2 H -0.724 -26.860 5.161 1.00 . A A . 191 ARG HD2 1 1
15 50362 1 1 191 ARG HD3 H -2.321 -26.799 5.904 1.00 . A A . 191 ARG HD3 1 1
15 50363 1 1 191 ARG HE H -3.226 -26.319 3.853 1.00 . A A . 191 ARG HE 1 1
15 50364 1 1 191 ARG HG2 H -1.410 -24.191 5.001 1.00 . A A . 191 ARG HG2 1 1
15 50365 1 1 191 ARG HG3 H -0.318 -24.918 6.180 1.00 . A A . 191 ARG HG3 1 1
15 50366 1 1 191 ARG HH11 H 0.239 -25.930 3.692 1.00 . A A . 191 ARG HH11 1 1
15 50367 1 1 191 ARG HH12 H 0.264 -25.745 1.971 1.00 . A A . 191 ARG HH12 1 1
15 50368 1 1 191 ARG HH22 H -1.685 -25.826 0.776 1.00 . A A . 191 ARG HH22 1 1
15 50369 1 1 191 ARG N N -2.072 -22.152 6.380 1.00 . A A . 191 ARG N 1 1
15 50370 1 1 191 ARG NE N -2.253 -26.221 3.908 1.00 . A A . 191 ARG NE 1 1
15 50371 1 1 191 ARG NH1 N -0.246 -25.890 2.818 1.00 . A A . 191 ARG NH1 1 1
15 50372 1 1 191 ARG NH2 N -2.201 -25.972 1.621 1.00 . A A . 191 ARG NH2 1 1
15 50373 1 1 191 ARG O O -5.116 -23.042 7.824 1.00 . A A . 191 ARG O 1 1
15 50374 1 1 192 ARG C C -5.208 -21.232 9.873 1.00 . A A . 192 ARG C 1 1
15 50375 1 1 192 ARG CA C -4.010 -22.129 10.182 1.00 . A A . 192 ARG CA 1 1
15 50376 1 1 192 ARG CB C -3.091 -21.478 11.224 1.00 . A A . 192 ARG CB 1 1
15 50377 1 1 192 ARG CD C -1.837 -19.451 12.014 1.00 . A A . 192 ARG CD 1 1
15 50378 1 1 192 ARG CG C -2.748 -20.025 10.941 1.00 . A A . 192 ARG CG 1 1
15 50379 1 1 192 ARG CZ C -2.965 -17.404 12.795 1.00 . A A . 192 ARG CZ 1 1
15 50380 1 1 192 ARG H H -2.292 -22.375 8.954 1.00 . A A . 192 ARG H 1 1
15 50381 1 1 192 ARG HA H -4.383 -23.060 10.587 1.00 . A A . 192 ARG HA 1 1
15 50382 1 1 192 ARG HB2 H -3.575 -21.526 12.189 1.00 . A A . 192 ARG HB2 1 1
15 50383 1 1 192 ARG HB3 H -2.169 -22.039 11.271 1.00 . A A . 192 ARG HB3 1 1
15 50384 1 1 192 ARG HD2 H -2.085 -19.906 12.960 1.00 . A A . 192 ARG HD2 1 1
15 50385 1 1 192 ARG HD3 H -0.813 -19.685 11.761 1.00 . A A . 192 ARG HD3 1 1
15 50386 1 1 192 ARG HE H -1.297 -17.443 11.698 1.00 . A A . 192 ARG HE 1 1
15 50387 1 1 192 ARG HG2 H -2.249 -19.961 9.986 1.00 . A A . 192 ARG HG2 1 1
15 50388 1 1 192 ARG HG3 H -3.660 -19.448 10.914 1.00 . A A . 192 ARG HG3 1 1
15 50389 1 1 192 ARG HH11 H -3.875 -19.126 13.346 1.00 . A A . 192 ARG HH11 1 1
15 50390 1 1 192 ARG HH12 H -4.643 -17.672 13.888 1.00 . A A . 192 ARG HH12 1 1
15 50391 1 1 192 ARG HH22 H -3.757 -15.632 13.357 1.00 . A A . 192 ARG HH22 1 1
15 50392 1 1 192 ARG N N -3.269 -22.455 8.965 1.00 . A A . 192 ARG N 1 1
15 50393 1 1 192 ARG NE N -1.976 -18.002 12.132 1.00 . A A . 192 ARG NE 1 1
15 50394 1 1 192 ARG NH1 N -3.906 -18.127 13.392 1.00 . A A . 192 ARG NH1 1 1
15 50395 1 1 192 ARG NH2 N -3.015 -16.080 12.859 1.00 . A A . 192 ARG NH2 1 1
15 50396 1 1 192 ARG O O -6.336 -21.544 10.255 1.00 . A A . 192 ARG O 1 1
15 50397 1 1 193 LEU C C -6.895 -19.761 7.701 1.00 . A A . 193 LEU C 1 1
15 50398 1 1 193 LEU CA C -6.045 -19.197 8.833 1.00 . A A . 193 LEU CA 1 1
15 50399 1 1 193 LEU CB C -5.471 -17.837 8.428 1.00 . A A . 193 LEU CB 1 1
15 50400 1 1 193 LEU CD1 C -3.970 -15.900 8.958 1.00 . A A . 193 LEU CD1 1 1
15 50401 1 1 193 LEU CD2 C -5.695 -16.633 10.615 1.00 . A A . 193 LEU CD2 1 1
15 50402 1 1 193 LEU CG C -4.726 -17.089 9.534 1.00 . A A . 193 LEU CG 1 1
15 50403 1 1 193 LEU H H -4.054 -19.900 8.908 1.00 . A A . 193 LEU H 1 1
15 50404 1 1 193 LEU HA H -6.667 -19.070 9.708 1.00 . A A . 193 LEU HA 1 1
15 50405 1 1 193 LEU HB2 H -4.790 -17.991 7.603 1.00 . A A . 193 LEU HB2 1 1
15 50406 1 1 193 LEU HB3 H -6.286 -17.215 8.088 1.00 . A A . 193 LEU HB3 1 1
15 50407 1 1 193 LEU HD11 H -4.459 -15.565 8.056 1.00 . A A . 193 LEU HD11 1 1
15 50408 1 1 193 LEU HD12 H -2.955 -16.194 8.731 1.00 . A A . 193 LEU HD12 1 1
15 50409 1 1 193 LEU HD13 H -3.958 -15.097 9.681 1.00 . A A . 193 LEU HD13 1 1
15 50410 1 1 193 LEU HD21 H -5.219 -16.712 11.582 1.00 . A A . 193 LEU HD21 1 1
15 50411 1 1 193 LEU HD22 H -6.574 -17.258 10.595 1.00 . A A . 193 LEU HD22 1 1
15 50412 1 1 193 LEU HD23 H -5.978 -15.607 10.436 1.00 . A A . 193 LEU HD23 1 1
15 50413 1 1 193 LEU HG H -4.004 -17.753 9.987 1.00 . A A . 193 LEU HG 1 1
15 50414 1 1 193 LEU N N -4.970 -20.119 9.182 1.00 . A A . 193 LEU N 1 1
15 50415 1 1 193 LEU O O -8.123 -19.784 7.784 1.00 . A A . 193 LEU O 1 1
15 50416 1 1 194 GLY C C -7.083 -19.780 4.365 1.00 . A A . 194 GLY C 1 1
15 50417 1 1 194 GLY CA C -6.942 -20.772 5.503 1.00 . A A . 194 GLY CA 1 1
15 50418 1 1 194 GLY H H -5.253 -20.169 6.631 1.00 . A A . 194 GLY H 1 1
15 50419 1 1 194 GLY HA2 H -6.404 -21.638 5.148 1.00 . A A . 194 GLY HA2 1 1
15 50420 1 1 194 GLY HA3 H -7.926 -21.079 5.823 1.00 . A A . 194 GLY HA3 1 1
15 50421 1 1 194 GLY N N -6.233 -20.214 6.641 1.00 . A A . 194 GLY N 1 1
15 50422 1 1 194 GLY O O -7.997 -19.891 3.547 1.00 . A A . 194 GLY O 1 1
15 50423 1 1 195 VAL C C -5.754 -18.367 1.929 1.00 . A A . 195 VAL C 1 1
15 50424 1 1 195 VAL CA C -6.202 -17.795 3.269 1.00 . A A . 195 VAL CA 1 1
15 50425 1 1 195 VAL CB C -5.300 -16.604 3.636 1.00 . A A . 195 VAL CB 1 1
15 50426 1 1 195 VAL CG1 C -5.442 -15.492 2.612 1.00 . A A . 195 VAL CG1 1 1
15 50427 1 1 195 VAL CG2 C -5.623 -16.100 5.035 1.00 . A A . 195 VAL CG2 1 1
15 50428 1 1 195 VAL H H -5.472 -18.770 4.988 1.00 . A A . 195 VAL H 1 1
15 50429 1 1 195 VAL HA H -7.217 -17.436 3.177 1.00 . A A . 195 VAL HA 1 1
15 50430 1 1 195 VAL HB H -4.273 -16.941 3.627 1.00 . A A . 195 VAL HB 1 1
15 50431 1 1 195 VAL HG11 H -6.275 -15.706 1.962 1.00 . A A . 195 VAL HG11 1 1
15 50432 1 1 195 VAL HG12 H -4.536 -15.424 2.029 1.00 . A A . 195 VAL HG12 1 1
15 50433 1 1 195 VAL HG13 H -5.613 -14.554 3.120 1.00 . A A . 195 VAL HG13 1 1
15 50434 1 1 195 VAL HG21 H -6.633 -16.381 5.293 1.00 . A A . 195 VAL HG21 1 1
15 50435 1 1 195 VAL HG22 H -5.531 -15.025 5.061 1.00 . A A . 195 VAL HG22 1 1
15 50436 1 1 195 VAL HG23 H -4.935 -16.538 5.743 1.00 . A A . 195 VAL HG23 1 1
15 50437 1 1 195 VAL N N -6.177 -18.809 4.310 1.00 . A A . 195 VAL N 1 1
15 50438 1 1 195 VAL O O -4.578 -18.680 1.737 1.00 . A A . 195 VAL O 1 1
15 50439 1 1 196 LYS C C -7.244 -18.349 -1.397 1.00 . A A . 196 LYS C 1 1
15 50440 1 1 196 LYS CA C -6.396 -19.029 -0.324 1.00 . A A . 196 LYS CA 1 1
15 50441 1 1 196 LYS CB C -6.633 -20.541 -0.354 1.00 . A A . 196 LYS CB 1 1
15 50442 1 1 196 LYS CD C -8.684 -21.588 -1.371 1.00 . A A . 196 LYS CD 1 1
15 50443 1 1 196 LYS CE C -8.340 -23.067 -1.438 1.00 . A A . 196 LYS CE 1 1
15 50444 1 1 196 LYS CG C -8.086 -20.933 -0.135 1.00 . A A . 196 LYS CG 1 1
15 50445 1 1 196 LYS H H -7.615 -18.230 1.212 1.00 . A A . 196 LYS H 1 1
15 50446 1 1 196 LYS HA H -5.353 -18.835 -0.530 1.00 . A A . 196 LYS HA 1 1
15 50447 1 1 196 LYS HB2 H -6.319 -20.923 -1.315 1.00 . A A . 196 LYS HB2 1 1
15 50448 1 1 196 LYS HB3 H -6.037 -21.002 0.419 1.00 . A A . 196 LYS HB3 1 1
15 50449 1 1 196 LYS HD2 H -9.758 -21.479 -1.341 1.00 . A A . 196 LYS HD2 1 1
15 50450 1 1 196 LYS HD3 H -8.294 -21.096 -2.250 1.00 . A A . 196 LYS HD3 1 1
15 50451 1 1 196 LYS HE2 H -8.594 -23.438 -2.421 1.00 . A A . 196 LYS HE2 1 1
15 50452 1 1 196 LYS HE3 H -7.280 -23.186 -1.273 1.00 . A A . 196 LYS HE3 1 1
15 50453 1 1 196 LYS HG2 H -8.139 -21.628 0.689 1.00 . A A . 196 LYS HG2 1 1
15 50454 1 1 196 LYS HG3 H -8.655 -20.047 0.103 1.00 . A A . 196 LYS HG3 1 1
15 50455 1 1 196 LYS HZ1 H -8.480 -24.623 -0.051 1.00 . A A . 196 LYS HZ1 1 1
15 50456 1 1 196 LYS HZ2 H -9.935 -24.275 -0.840 1.00 . A A . 196 LYS HZ2 1 1
15 50457 1 1 196 LYS HZ3 H -9.365 -23.245 0.372 1.00 . A A . 196 LYS HZ3 1 1
15 50458 1 1 196 LYS N N -6.696 -18.498 1.001 1.00 . A A . 196 LYS N 1 1
15 50459 1 1 196 LYS NZ N -9.082 -23.858 -0.417 1.00 . A A . 196 LYS NZ 1 1
15 50460 1 1 196 LYS O O -7.368 -18.853 -2.512 1.00 . A A . 196 LYS O 1 1
15 50461 1 1 197 SER C C -9.387 -15.311 -1.286 1.00 . A A . 197 SER C 1 1
15 50462 1 1 197 SER CA C -8.660 -16.453 -1.994 1.00 . A A . 197 SER CA 1 1
15 50463 1 1 197 SER CB C -9.677 -17.379 -2.665 1.00 . A A . 197 SER CB 1 1
15 50464 1 1 197 SER H H -7.691 -16.843 -0.154 1.00 . A A . 197 SER H 1 1
15 50465 1 1 197 SER HA H -8.013 -16.034 -2.751 1.00 . A A . 197 SER HA 1 1
15 50466 1 1 197 SER HB2 H -9.880 -18.218 -2.017 1.00 . A A . 197 SER HB2 1 1
15 50467 1 1 197 SER HB3 H -10.594 -16.835 -2.846 1.00 . A A . 197 SER HB3 1 1
15 50468 1 1 197 SER HG H -9.596 -18.712 -4.099 1.00 . A A . 197 SER HG 1 1
15 50469 1 1 197 SER N N -7.826 -17.199 -1.056 1.00 . A A . 197 SER N 1 1
15 50470 1 1 197 SER O O -10.586 -15.399 -1.018 1.00 . A A . 197 SER O 1 1
15 50471 1 1 197 SER OG O -9.186 -17.866 -3.902 1.00 . A A . 197 SER OG 1 1
15 50472 1 1 198 LEU C C -8.426 -11.826 -0.597 1.00 . A A . 198 LEU C 1 1
15 50473 1 1 198 LEU CA C -9.237 -13.084 -0.315 1.00 . A A . 198 LEU CA 1 1
15 50474 1 1 198 LEU CB C -9.316 -13.326 1.193 1.00 . A A . 198 LEU CB 1 1
15 50475 1 1 198 LEU CD1 C -7.216 -12.530 2.315 1.00 . A A . 198 LEU CD1 1 1
15 50476 1 1 198 LEU CD2 C -8.277 -14.679 3.027 1.00 . A A . 198 LEU CD2 1 1
15 50477 1 1 198 LEU CG C -8.003 -13.748 1.855 1.00 . A A . 198 LEU CG 1 1
15 50478 1 1 198 LEU H H -7.706 -14.227 -1.230 1.00 . A A . 198 LEU H 1 1
15 50479 1 1 198 LEU HA H -10.235 -12.946 -0.700 1.00 . A A . 198 LEU HA 1 1
15 50480 1 1 198 LEU HB2 H -9.655 -12.414 1.663 1.00 . A A . 198 LEU HB2 1 1
15 50481 1 1 198 LEU HB3 H -10.049 -14.098 1.375 1.00 . A A . 198 LEU HB3 1 1
15 50482 1 1 198 LEU HD11 H -7.323 -11.735 1.590 1.00 . A A . 198 LEU HD11 1 1
15 50483 1 1 198 LEU HD12 H -6.172 -12.790 2.410 1.00 . A A . 198 LEU HD12 1 1
15 50484 1 1 198 LEU HD13 H -7.593 -12.196 3.271 1.00 . A A . 198 LEU HD13 1 1
15 50485 1 1 198 LEU HD21 H -9.254 -14.467 3.435 1.00 . A A . 198 LEU HD21 1 1
15 50486 1 1 198 LEU HD22 H -7.528 -14.529 3.790 1.00 . A A . 198 LEU HD22 1 1
15 50487 1 1 198 LEU HD23 H -8.243 -15.705 2.687 1.00 . A A . 198 LEU HD23 1 1
15 50488 1 1 198 LEU HG H -7.401 -14.283 1.135 1.00 . A A . 198 LEU HG 1 1
15 50489 1 1 198 LEU N N -8.657 -14.241 -0.989 1.00 . A A . 198 LEU N 1 1
15 50490 1 1 198 LEU O O -7.385 -11.878 -1.253 1.00 . A A . 198 LEU O 1 1
15 50491 1 1 199 ASP C C -8.860 -8.321 0.565 1.00 . A A . 199 ASP C 1 1
15 50492 1 1 199 ASP CA C -8.223 -9.421 -0.285 1.00 . A A . 199 ASP CA 1 1
15 50493 1 1 199 ASP CB C -8.251 -9.023 -1.764 1.00 . A A . 199 ASP CB 1 1
15 50494 1 1 199 ASP CG C -7.009 -9.472 -2.507 1.00 . A A . 199 ASP CG 1 1
15 50495 1 1 199 ASP H H -9.740 -10.716 0.424 1.00 . A A . 199 ASP H 1 1
15 50496 1 1 199 ASP HA H -7.197 -9.547 0.022 1.00 . A A . 199 ASP HA 1 1
15 50497 1 1 199 ASP HB2 H -9.112 -9.477 -2.236 1.00 . A A . 199 ASP HB2 1 1
15 50498 1 1 199 ASP HB3 H -8.328 -7.950 -1.842 1.00 . A A . 199 ASP HB3 1 1
15 50499 1 1 199 ASP N N -8.907 -10.693 -0.093 1.00 . A A . 199 ASP N 1 1
15 50500 1 1 199 ASP O O -9.300 -7.296 0.044 1.00 . A A . 199 ASP O 1 1
15 50501 1 1 199 ASP OD1 O -5.894 -9.239 -1.993 1.00 . A A . 199 ASP OD1 1 1
15 50502 1 1 199 ASP OD2 O -7.148 -10.056 -3.602 1.00 . A A . 199 ASP OD2 1 1
15 50503 1 1 200 PRO C C -8.937 -6.130 2.585 1.00 . A A . 200 PRO C 1 1
15 50504 1 1 200 PRO CA C -9.496 -7.530 2.813 1.00 . A A . 200 PRO CA 1 1
15 50505 1 1 200 PRO CB C -9.090 -8.045 4.194 1.00 . A A . 200 PRO CB 1 1
15 50506 1 1 200 PRO CD C -8.412 -9.706 2.610 1.00 . A A . 200 PRO CD 1 1
15 50507 1 1 200 PRO CG C -8.915 -9.514 4.014 1.00 . A A . 200 PRO CG 1 1
15 50508 1 1 200 PRO HA H -10.574 -7.505 2.736 1.00 . A A . 200 PRO HA 1 1
15 50509 1 1 200 PRO HB2 H -8.169 -7.572 4.501 1.00 . A A . 200 PRO HB2 1 1
15 50510 1 1 200 PRO HB3 H -9.871 -7.826 4.908 1.00 . A A . 200 PRO HB3 1 1
15 50511 1 1 200 PRO HD2 H -7.331 -9.736 2.597 1.00 . A A . 200 PRO HD2 1 1
15 50512 1 1 200 PRO HD3 H -8.821 -10.610 2.186 1.00 . A A . 200 PRO HD3 1 1
15 50513 1 1 200 PRO HG2 H -8.193 -9.886 4.725 1.00 . A A . 200 PRO HG2 1 1
15 50514 1 1 200 PRO HG3 H -9.864 -10.014 4.144 1.00 . A A . 200 PRO HG3 1 1
15 50515 1 1 200 PRO N N -8.914 -8.516 1.895 1.00 . A A . 200 PRO N 1 1
15 50516 1 1 200 PRO O O -9.686 -5.178 2.365 1.00 . A A . 200 PRO O 1 1
15 50517 1 1 201 ASN C C -5.658 -4.914 1.640 1.00 . A A . 201 ASN C 1 1
15 50518 1 1 201 ASN CA C -6.949 -4.733 2.433 1.00 . A A . 201 ASN CA 1 1
15 50519 1 1 201 ASN CB C -6.649 -4.071 3.781 1.00 . A A . 201 ASN CB 1 1
15 50520 1 1 201 ASN CG C -7.087 -2.621 3.822 1.00 . A A . 201 ASN CG 1 1
15 50521 1 1 201 ASN H H -7.072 -6.810 2.813 1.00 . A A . 201 ASN H 1 1
15 50522 1 1 201 ASN HA H -7.618 -4.098 1.870 1.00 . A A . 201 ASN HA 1 1
15 50523 1 1 201 ASN HB2 H -7.168 -4.607 4.560 1.00 . A A . 201 ASN HB2 1 1
15 50524 1 1 201 ASN HB3 H -5.585 -4.112 3.967 1.00 . A A . 201 ASN HB3 1 1
15 50525 1 1 201 ASN HD21 H -8.062 -2.937 5.526 1.00 . A A . 201 ASN HD21 1 1
15 50526 1 1 201 ASN HD22 H -8.134 -1.325 4.909 1.00 . A A . 201 ASN HD22 1 1
15 50527 1 1 201 ASN N N -7.614 -6.015 2.636 1.00 . A A . 201 ASN N 1 1
15 50528 1 1 201 ASN ND2 N -7.837 -2.258 4.856 1.00 . A A . 201 ASN ND2 1 1
15 50529 1 1 201 ASN O O -4.686 -4.186 1.843 1.00 . A A . 201 ASN O 1 1
15 50530 1 1 201 ASN OD1 O -6.757 -1.834 2.935 1.00 . A A . 201 ASN OD1 1 1
15 50531 1 1 202 ASP C C -3.372 -6.800 0.733 1.00 . A A . 202 ASP C 1 1
15 50532 1 1 202 ASP CA C -4.487 -6.169 -0.095 1.00 . A A . 202 ASP CA 1 1
15 50533 1 1 202 ASP CB C -3.982 -4.886 -0.762 1.00 . A A . 202 ASP CB 1 1
15 50534 1 1 202 ASP CG C -3.713 -5.072 -2.244 1.00 . A A . 202 ASP CG 1 1
15 50535 1 1 202 ASP H H -6.463 -6.433 0.618 1.00 . A A . 202 ASP H 1 1
15 50536 1 1 202 ASP HA H -4.787 -6.867 -0.862 1.00 . A A . 202 ASP HA 1 1
15 50537 1 1 202 ASP HB2 H -4.724 -4.110 -0.647 1.00 . A A . 202 ASP HB2 1 1
15 50538 1 1 202 ASP HB3 H -3.064 -4.574 -0.286 1.00 . A A . 202 ASP HB3 1 1
15 50539 1 1 202 ASP N N -5.658 -5.888 0.734 1.00 . A A . 202 ASP N 1 1
15 50540 1 1 202 ASP O O -2.996 -7.951 0.509 1.00 . A A . 202 ASP O 1 1
15 50541 1 1 202 ASP OD1 O -2.942 -5.990 -2.596 1.00 . A A . 202 ASP OD1 1 1
15 50542 1 1 202 ASP OD2 O -4.274 -4.301 -3.050 1.00 . A A . 202 ASP OD2 1 1
15 50543 1 1 203 ASN C C -2.233 -6.619 3.999 1.00 . A A . 203 ASN C 1 1
15 50544 1 1 203 ASN CA C -1.773 -6.530 2.547 1.00 . A A . 203 ASN CA 1 1
15 50545 1 1 203 ASN CB C -0.550 -5.616 2.441 1.00 . A A . 203 ASN CB 1 1
15 50546 1 1 203 ASN CG C 0.417 -6.068 1.364 1.00 . A A . 203 ASN CG 1 1
15 50547 1 1 203 ASN H H -3.185 -5.131 1.819 1.00 . A A . 203 ASN H 1 1
15 50548 1 1 203 ASN HA H -1.500 -7.519 2.208 1.00 . A A . 203 ASN HA 1 1
15 50549 1 1 203 ASN HB2 H -0.876 -4.614 2.206 1.00 . A A . 203 ASN HB2 1 1
15 50550 1 1 203 ASN HB3 H -0.028 -5.609 3.387 1.00 . A A . 203 ASN HB3 1 1
15 50551 1 1 203 ASN HD21 H 1.962 -5.690 2.556 1.00 . A A . 203 ASN HD21 1 1
15 50552 1 1 203 ASN HD22 H 2.356 -6.301 0.988 1.00 . A A . 203 ASN HD22 1 1
15 50553 1 1 203 ASN N N -2.845 -6.042 1.688 1.00 . A A . 203 ASN N 1 1
15 50554 1 1 203 ASN ND2 N 1.709 -6.014 1.666 1.00 . A A . 203 ASN ND2 1 1
15 50555 1 1 203 ASN O O -1.457 -6.370 4.922 1.00 . A A . 203 ASN O 1 1
15 50556 1 1 203 ASN OD1 O 0.007 -6.462 0.272 1.00 . A A . 203 ASN OD1 1 1
15 50557 1 1 204 ASN C C -3.825 -8.501 6.093 1.00 . A A . 204 ASN C 1 1
15 50558 1 1 204 ASN CA C -4.058 -7.100 5.535 1.00 . A A . 204 ASN CA 1 1
15 50559 1 1 204 ASN CB C -5.556 -6.786 5.516 1.00 . A A . 204 ASN CB 1 1
15 50560 1 1 204 ASN CG C -5.976 -5.907 6.678 1.00 . A A . 204 ASN CG 1 1
15 50561 1 1 204 ASN H H -4.066 -7.164 3.418 1.00 . A A . 204 ASN H 1 1
15 50562 1 1 204 ASN HA H -3.557 -6.386 6.170 1.00 . A A . 204 ASN HA 1 1
15 50563 1 1 204 ASN HB2 H -5.799 -6.274 4.598 1.00 . A A . 204 ASN HB2 1 1
15 50564 1 1 204 ASN HB3 H -6.113 -7.710 5.567 1.00 . A A . 204 ASN HB3 1 1
15 50565 1 1 204 ASN HD21 H -7.514 -7.106 7.062 1.00 . A A . 204 ASN HD21 1 1
15 50566 1 1 204 ASN HD22 H -7.349 -5.742 8.107 1.00 . A A . 204 ASN HD22 1 1
15 50567 1 1 204 ASN N N -3.498 -6.977 4.194 1.00 . A A . 204 ASN N 1 1
15 50568 1 1 204 ASN ND2 N -7.055 -6.291 7.350 1.00 . A A . 204 ASN ND2 1 1
15 50569 1 1 204 ASN O O -3.593 -8.675 7.291 1.00 . A A . 204 ASN O 1 1
15 50570 1 1 204 ASN OD1 O -5.337 -4.896 6.970 1.00 . A A . 204 ASN OD1 1 1
15 50571 1 1 205 THR C C -2.201 -11.103 5.992 1.00 . A A . 205 THR C 1 1
15 50572 1 1 205 THR CA C -3.661 -10.879 5.619 1.00 . A A . 205 THR CA 1 1
15 50573 1 1 205 THR CB C -4.063 -11.840 4.495 1.00 . A A . 205 THR CB 1 1
15 50574 1 1 205 THR CG2 C -3.656 -13.278 4.753 1.00 . A A . 205 THR CG2 1 1
15 50575 1 1 205 THR H H -4.051 -9.295 4.270 1.00 . A A . 205 THR H 1 1
15 50576 1 1 205 THR HA H -4.276 -11.073 6.484 1.00 . A A . 205 THR HA 1 1
15 50577 1 1 205 THR HB H -3.588 -11.521 3.578 1.00 . A A . 205 THR HB 1 1
15 50578 1 1 205 THR HG1 H -5.699 -11.079 3.732 1.00 . A A . 205 THR HG1 1 1
15 50579 1 1 205 THR HG21 H -3.894 -13.881 3.890 1.00 . A A . 205 THR HG21 1 1
15 50580 1 1 205 THR HG22 H -4.189 -13.655 5.613 1.00 . A A . 205 THR HG22 1 1
15 50581 1 1 205 THR HG23 H -2.593 -13.323 4.942 1.00 . A A . 205 THR HG23 1 1
15 50582 1 1 205 THR N N -3.876 -9.497 5.213 1.00 . A A . 205 THR N 1 1
15 50583 1 1 205 THR O O -1.899 -11.624 7.063 1.00 . A A . 205 THR O 1 1
15 50584 1 1 205 THR OG1 O -5.465 -11.819 4.298 1.00 . A A . 205 THR OG1 1 1
15 50585 1 1 206 ALA C C 0.537 -10.235 6.662 1.00 . A A . 206 ALA C 1 1
15 50586 1 1 206 ALA CA C 0.127 -10.861 5.336 1.00 . A A . 206 ALA CA 1 1
15 50587 1 1 206 ALA CB C 0.922 -10.249 4.193 1.00 . A A . 206 ALA CB 1 1
15 50588 1 1 206 ALA H H -1.606 -10.290 4.265 1.00 . A A . 206 ALA H 1 1
15 50589 1 1 206 ALA HA H 0.343 -11.920 5.367 1.00 . A A . 206 ALA HA 1 1
15 50590 1 1 206 ALA HB1 H 1.950 -10.120 4.498 1.00 . A A . 206 ALA HB1 1 1
15 50591 1 1 206 ALA HB2 H 0.500 -9.289 3.934 1.00 . A A . 206 ALA HB2 1 1
15 50592 1 1 206 ALA HB3 H 0.881 -10.904 3.335 1.00 . A A . 206 ALA HB3 1 1
15 50593 1 1 206 ALA N N -1.302 -10.701 5.102 1.00 . A A . 206 ALA N 1 1
15 50594 1 1 206 ALA O O 1.359 -10.786 7.389 1.00 . A A . 206 ALA O 1 1
15 50595 1 1 207 ASN C C 0.178 -9.351 9.409 1.00 . A A . 207 ASN C 1 1
15 50596 1 1 207 ASN CA C 0.263 -8.391 8.225 1.00 . A A . 207 ASN CA 1 1
15 50597 1 1 207 ASN CB C -0.695 -7.217 8.434 1.00 . A A . 207 ASN CB 1 1
15 50598 1 1 207 ASN CG C -0.003 -6.007 9.031 1.00 . A A . 207 ASN CG 1 1
15 50599 1 1 207 ASN H H -0.699 -8.696 6.357 1.00 . A A . 207 ASN H 1 1
15 50600 1 1 207 ASN HA H 1.273 -8.015 8.154 1.00 . A A . 207 ASN HA 1 1
15 50601 1 1 207 ASN HB2 H -1.120 -6.934 7.482 1.00 . A A . 207 ASN HB2 1 1
15 50602 1 1 207 ASN HB3 H -1.488 -7.521 9.100 1.00 . A A . 207 ASN HB3 1 1
15 50603 1 1 207 ASN HD21 H -1.286 -4.794 8.117 1.00 . A A . 207 ASN HD21 1 1
15 50604 1 1 207 ASN HD22 H -0.081 -4.021 9.083 1.00 . A A . 207 ASN HD22 1 1
15 50605 1 1 207 ASN N N -0.047 -9.084 6.979 1.00 . A A . 207 ASN N 1 1
15 50606 1 1 207 ASN ND2 N -0.508 -4.821 8.712 1.00 . A A . 207 ASN ND2 1 1
15 50607 1 1 207 ASN O O 1.177 -9.611 10.078 1.00 . A A . 207 ASN O 1 1
15 50608 1 1 207 ASN OD1 O 0.972 -6.137 9.769 1.00 . A A . 207 ASN OD1 1 1
15 50609 1 1 208 ARG C C -0.346 -12.062 10.582 1.00 . A A . 208 ARG C 1 1
15 50610 1 1 208 ARG CA C -1.217 -10.819 10.758 1.00 . A A . 208 ARG CA 1 1
15 50611 1 1 208 ARG CB C -2.689 -11.222 10.849 1.00 . A A . 208 ARG CB 1 1
15 50612 1 1 208 ARG CD C -4.786 -10.474 12.017 1.00 . A A . 208 ARG CD 1 1
15 50613 1 1 208 ARG CG C -3.623 -10.057 11.131 1.00 . A A . 208 ARG CG 1 1
15 50614 1 1 208 ARG CZ C -7.185 -9.973 12.275 1.00 . A A . 208 ARG CZ 1 1
15 50615 1 1 208 ARG H H -1.778 -9.636 9.089 1.00 . A A . 208 ARG H 1 1
15 50616 1 1 208 ARG HA H -0.932 -10.321 11.672 1.00 . A A . 208 ARG HA 1 1
15 50617 1 1 208 ARG HB2 H -2.986 -11.675 9.916 1.00 . A A . 208 ARG HB2 1 1
15 50618 1 1 208 ARG HB3 H -2.804 -11.947 11.643 1.00 . A A . 208 ARG HB3 1 1
15 50619 1 1 208 ARG HD2 H -4.902 -11.546 11.957 1.00 . A A . 208 ARG HD2 1 1
15 50620 1 1 208 ARG HD3 H -4.563 -10.195 13.036 1.00 . A A . 208 ARG HD3 1 1
15 50621 1 1 208 ARG HE H -6.023 -9.282 10.807 1.00 . A A . 208 ARG HE 1 1
15 50622 1 1 208 ARG HG2 H -3.069 -9.274 11.627 1.00 . A A . 208 ARG HG2 1 1
15 50623 1 1 208 ARG HG3 H -4.014 -9.686 10.193 1.00 . A A . 208 ARG HG3 1 1
15 50624 1 1 208 ARG HH11 H -6.424 -11.184 13.705 1.00 . A A . 208 ARG HH11 1 1
15 50625 1 1 208 ARG HH12 H -8.109 -10.816 13.862 1.00 . A A . 208 ARG HH12 1 1
15 50626 1 1 208 ARG HH22 H -9.139 -9.461 12.334 1.00 . A A . 208 ARG HH22 1 1
15 50627 1 1 208 ARG N N -1.015 -9.882 9.657 1.00 . A A . 208 ARG N 1 1
15 50628 1 1 208 ARG NE N -6.038 -9.839 11.613 1.00 . A A . 208 ARG NE 1 1
15 50629 1 1 208 ARG NH1 N -7.244 -10.719 13.371 1.00 . A A . 208 ARG NH1 1 1
15 50630 1 1 208 ARG NH2 N -8.277 -9.360 11.838 1.00 . A A . 208 ARG NH2 1 1
15 50631 1 1 208 ARG O O 0.024 -12.719 11.556 1.00 . A A . 208 ARG O 1 1
15 50632 1 1 209 ILE C C 2.231 -13.357 9.527 1.00 . A A . 209 ILE C 1 1
15 50633 1 1 209 ILE CA C 0.802 -13.544 9.028 1.00 . A A . 209 ILE CA 1 1
15 50634 1 1 209 ILE CB C 0.838 -13.823 7.513 1.00 . A A . 209 ILE CB 1 1
15 50635 1 1 209 ILE CD1 C -0.564 -14.578 5.532 1.00 . A A . 209 ILE CD1 1 1
15 50636 1 1 209 ILE CG1 C -0.526 -14.308 7.021 1.00 . A A . 209 ILE CG1 1 1
15 50637 1 1 209 ILE CG2 C 1.911 -14.848 7.167 1.00 . A A . 209 ILE CG2 1 1
15 50638 1 1 209 ILE H H -0.344 -11.821 8.596 1.00 . A A . 209 ILE H 1 1
15 50639 1 1 209 ILE HA H 0.367 -14.402 9.521 1.00 . A A . 209 ILE HA 1 1
15 50640 1 1 209 ILE HB H 1.085 -12.899 7.016 1.00 . A A . 209 ILE HB 1 1
15 50641 1 1 209 ILE HD11 H 0.337 -15.097 5.239 1.00 . A A . 209 ILE HD11 1 1
15 50642 1 1 209 ILE HD12 H -0.628 -13.641 4.998 1.00 . A A . 209 ILE HD12 1 1
15 50643 1 1 209 ILE HD13 H -1.423 -15.187 5.297 1.00 . A A . 209 ILE HD13 1 1
15 50644 1 1 209 ILE HG12 H -0.779 -15.227 7.529 1.00 . A A . 209 ILE HG12 1 1
15 50645 1 1 209 ILE HG13 H -1.272 -13.564 7.245 1.00 . A A . 209 ILE HG13 1 1
15 50646 1 1 209 ILE HG21 H 2.769 -14.342 6.749 1.00 . A A . 209 ILE HG21 1 1
15 50647 1 1 209 ILE HG22 H 1.518 -15.548 6.444 1.00 . A A . 209 ILE HG22 1 1
15 50648 1 1 209 ILE HG23 H 2.204 -15.378 8.060 1.00 . A A . 209 ILE HG23 1 1
15 50649 1 1 209 ILE N N -0.022 -12.381 9.332 1.00 . A A . 209 ILE N 1 1
15 50650 1 1 209 ILE O O 2.756 -14.197 10.258 1.00 . A A . 209 ILE O 1 1
15 50651 1 1 210 ILE C C 4.353 -12.031 11.049 1.00 . A A . 210 ILE C 1 1
15 50652 1 1 210 ILE CA C 4.222 -11.981 9.539 1.00 . A A . 210 ILE CA 1 1
15 50653 1 1 210 ILE CB C 4.732 -10.618 9.044 1.00 . A A . 210 ILE CB 1 1
15 50654 1 1 210 ILE CD1 C 4.036 -11.297 6.681 1.00 . A A . 210 ILE CD1 1 1
15 50655 1 1 210 ILE CG1 C 4.081 -10.198 7.723 1.00 . A A . 210 ILE CG1 1 1
15 50656 1 1 210 ILE CG2 C 6.222 -10.706 8.878 1.00 . A A . 210 ILE CG2 1 1
15 50657 1 1 210 ILE H H 2.401 -11.618 8.552 1.00 . A A . 210 ILE H 1 1
15 50658 1 1 210 ILE HA H 4.849 -12.747 9.113 1.00 . A A . 210 ILE HA 1 1
15 50659 1 1 210 ILE HB H 4.518 -9.879 9.802 1.00 . A A . 210 ILE HB 1 1
15 50660 1 1 210 ILE HD11 H 3.127 -11.211 6.104 1.00 . A A . 210 ILE HD11 1 1
15 50661 1 1 210 ILE HD12 H 4.064 -12.258 7.169 1.00 . A A . 210 ILE HD12 1 1
15 50662 1 1 210 ILE HD13 H 4.888 -11.204 6.023 1.00 . A A . 210 ILE HD13 1 1
15 50663 1 1 210 ILE HG12 H 3.070 -9.878 7.915 1.00 . A A . 210 ILE HG12 1 1
15 50664 1 1 210 ILE HG13 H 4.637 -9.371 7.306 1.00 . A A . 210 ILE HG13 1 1
15 50665 1 1 210 ILE HG21 H 6.537 -10.031 8.101 1.00 . A A . 210 ILE HG21 1 1
15 50666 1 1 210 ILE HG22 H 6.479 -11.721 8.608 1.00 . A A . 210 ILE HG22 1 1
15 50667 1 1 210 ILE HG23 H 6.699 -10.447 9.808 1.00 . A A . 210 ILE HG23 1 1
15 50668 1 1 210 ILE N N 2.862 -12.254 9.128 1.00 . A A . 210 ILE N 1 1
15 50669 1 1 210 ILE O O 5.408 -12.369 11.586 1.00 . A A . 210 ILE O 1 1
15 50670 1 1 211 GLU C C 3.641 -13.131 13.668 1.00 . A A . 211 GLU C 1 1
15 50671 1 1 211 GLU CA C 3.244 -11.744 13.185 1.00 . A A . 211 GLU CA 1 1
15 50672 1 1 211 GLU CB C 1.858 -11.376 13.719 1.00 . A A . 211 GLU CB 1 1
15 50673 1 1 211 GLU CD C 0.079 -9.598 13.959 1.00 . A A . 211 GLU CD 1 1
15 50674 1 1 211 GLU CG C 1.411 -9.974 13.338 1.00 . A A . 211 GLU CG 1 1
15 50675 1 1 211 GLU H H 2.452 -11.472 11.230 1.00 . A A . 211 GLU H 1 1
15 50676 1 1 211 GLU HA H 3.966 -11.025 13.544 1.00 . A A . 211 GLU HA 1 1
15 50677 1 1 211 GLU HB2 H 1.136 -12.079 13.331 1.00 . A A . 211 GLU HB2 1 1
15 50678 1 1 211 GLU HB3 H 1.871 -11.447 14.797 1.00 . A A . 211 GLU HB3 1 1
15 50679 1 1 211 GLU HG2 H 2.157 -9.269 13.675 1.00 . A A . 211 GLU HG2 1 1
15 50680 1 1 211 GLU HG3 H 1.321 -9.918 12.266 1.00 . A A . 211 GLU HG3 1 1
15 50681 1 1 211 GLU N N 3.263 -11.714 11.728 1.00 . A A . 211 GLU N 1 1
15 50682 1 1 211 GLU O O 4.526 -13.282 14.511 1.00 . A A . 211 GLU O 1 1
15 50683 1 1 211 GLU OE1 O -0.850 -10.432 13.918 1.00 . A A . 211 GLU OE1 1 1
15 50684 1 1 211 GLU OE2 O -0.035 -8.471 14.483 1.00 . A A . 211 GLU OE2 1 1
15 50685 1 1 212 GLU C C 4.536 -16.011 12.742 1.00 . A A . 212 GLU C 1 1
15 50686 1 1 212 GLU CA C 3.273 -15.528 13.455 1.00 . A A . 212 GLU CA 1 1
15 50687 1 1 212 GLU CB C 2.089 -16.424 13.089 1.00 . A A . 212 GLU CB 1 1
15 50688 1 1 212 GLU CD C 0.674 -15.528 14.980 1.00 . A A . 212 GLU CD 1 1
15 50689 1 1 212 GLU CG C 0.743 -15.851 13.500 1.00 . A A . 212 GLU CG 1 1
15 50690 1 1 212 GLU H H 2.298 -13.949 12.436 1.00 . A A . 212 GLU H 1 1
15 50691 1 1 212 GLU HA H 3.435 -15.577 14.522 1.00 . A A . 212 GLU HA 1 1
15 50692 1 1 212 GLU HB2 H 2.082 -16.572 12.019 1.00 . A A . 212 GLU HB2 1 1
15 50693 1 1 212 GLU HB3 H 2.212 -17.382 13.575 1.00 . A A . 212 GLU HB3 1 1
15 50694 1 1 212 GLU HG2 H 0.566 -14.944 12.942 1.00 . A A . 212 GLU HG2 1 1
15 50695 1 1 212 GLU HG3 H -0.027 -16.572 13.268 1.00 . A A . 212 GLU HG3 1 1
15 50696 1 1 212 GLU N N 2.987 -14.143 13.107 1.00 . A A . 212 GLU N 1 1
15 50697 1 1 212 GLU O O 5.233 -16.902 13.227 1.00 . A A . 212 GLU O 1 1
15 50698 1 1 212 GLU OE1 O 0.766 -16.468 15.797 1.00 . A A . 212 GLU OE1 1 1
15 50699 1 1 212 GLU OE2 O 0.529 -14.336 15.321 1.00 . A A . 212 GLU OE2 1 1
15 50700 1 1 213 LEU C C 7.262 -15.750 11.671 1.00 . A A . 213 LEU C 1 1
15 50701 1 1 213 LEU CA C 6.006 -15.776 10.805 1.00 . A A . 213 LEU CA 1 1
15 50702 1 1 213 LEU CB C 6.181 -14.827 9.614 1.00 . A A . 213 LEU CB 1 1
15 50703 1 1 213 LEU CD1 C 5.605 -14.178 7.260 1.00 . A A . 213 LEU CD1 1 1
15 50704 1 1 213 LEU CD2 C 5.372 -16.545 7.969 1.00 . A A . 213 LEU CD2 1 1
15 50705 1 1 213 LEU CG C 5.264 -15.098 8.418 1.00 . A A . 213 LEU CG 1 1
15 50706 1 1 213 LEU H H 4.230 -14.706 11.254 1.00 . A A . 213 LEU H 1 1
15 50707 1 1 213 LEU HA H 5.861 -16.779 10.435 1.00 . A A . 213 LEU HA 1 1
15 50708 1 1 213 LEU HB2 H 6.003 -13.819 9.957 1.00 . A A . 213 LEU HB2 1 1
15 50709 1 1 213 LEU HB3 H 7.204 -14.896 9.275 1.00 . A A . 213 LEU HB3 1 1
15 50710 1 1 213 LEU HD11 H 6.346 -14.652 6.634 1.00 . A A . 213 LEU HD11 1 1
15 50711 1 1 213 LEU HD12 H 5.997 -13.248 7.641 1.00 . A A . 213 LEU HD12 1 1
15 50712 1 1 213 LEU HD13 H 4.714 -13.986 6.682 1.00 . A A . 213 LEU HD13 1 1
15 50713 1 1 213 LEU HD21 H 4.382 -16.953 7.834 1.00 . A A . 213 LEU HD21 1 1
15 50714 1 1 213 LEU HD22 H 5.901 -17.116 8.713 1.00 . A A . 213 LEU HD22 1 1
15 50715 1 1 213 LEU HD23 H 5.909 -16.588 7.035 1.00 . A A . 213 LEU HD23 1 1
15 50716 1 1 213 LEU HG H 4.240 -14.911 8.705 1.00 . A A . 213 LEU HG 1 1
15 50717 1 1 213 LEU N N 4.826 -15.410 11.586 1.00 . A A . 213 LEU N 1 1
15 50718 1 1 213 LEU O O 7.991 -16.739 11.752 1.00 . A A . 213 LEU O 1 1
15 50719 1 1 214 LEU C C 8.316 -14.692 14.636 1.00 . A A . 214 LEU C 1 1
15 50720 1 1 214 LEU CA C 8.678 -14.463 13.172 1.00 . A A . 214 LEU CA 1 1
15 50721 1 1 214 LEU CB C 9.289 -13.071 12.995 1.00 . A A . 214 LEU CB 1 1
15 50722 1 1 214 LEU CD1 C 8.671 -11.721 10.971 1.00 . A A . 214 LEU CD1 1 1
15 50723 1 1 214 LEU CD2 C 11.078 -12.141 11.501 1.00 . A A . 214 LEU CD2 1 1
15 50724 1 1 214 LEU CG C 9.668 -12.709 11.555 1.00 . A A . 214 LEU CG 1 1
15 50725 1 1 214 LEU H H 6.893 -13.860 12.208 1.00 . A A . 214 LEU H 1 1
15 50726 1 1 214 LEU HA H 9.404 -15.204 12.875 1.00 . A A . 214 LEU HA 1 1
15 50727 1 1 214 LEU HB2 H 8.577 -12.340 13.353 1.00 . A A . 214 LEU HB2 1 1
15 50728 1 1 214 LEU HB3 H 10.179 -13.011 13.604 1.00 . A A . 214 LEU HB3 1 1
15 50729 1 1 214 LEU HD11 H 8.719 -11.754 9.892 1.00 . A A . 214 LEU HD11 1 1
15 50730 1 1 214 LEU HD12 H 8.910 -10.723 11.311 1.00 . A A . 214 LEU HD12 1 1
15 50731 1 1 214 LEU HD13 H 7.674 -11.982 11.294 1.00 . A A . 214 LEU HD13 1 1
15 50732 1 1 214 LEU HD21 H 11.658 -12.539 12.321 1.00 . A A . 214 LEU HD21 1 1
15 50733 1 1 214 LEU HD22 H 11.036 -11.065 11.579 1.00 . A A . 214 LEU HD22 1 1
15 50734 1 1 214 LEU HD23 H 11.542 -12.416 10.566 1.00 . A A . 214 LEU HD23 1 1
15 50735 1 1 214 LEU HG H 9.644 -13.604 10.950 1.00 . A A . 214 LEU HG 1 1
15 50736 1 1 214 LEU N N 7.510 -14.615 12.314 1.00 . A A . 214 LEU N 1 1
15 50737 1 1 214 LEU O O 8.767 -13.960 15.519 1.00 . A A . 214 LEU O 1 1
15 50738 1 1 215 LYS C C 7.150 -17.542 16.488 1.00 . A A . 215 LYS C 1 1
15 50739 1 1 215 LYS CA C 7.083 -16.037 16.246 1.00 . A A . 215 LYS CA 1 1
15 50740 1 1 215 LYS CB C 5.663 -15.525 16.500 1.00 . A A . 215 LYS CB 1 1
15 50741 1 1 215 LYS CD C 6.292 -13.226 17.307 1.00 . A A . 215 LYS CD 1 1
15 50742 1 1 215 LYS CE C 5.326 -12.055 17.226 1.00 . A A . 215 LYS CE 1 1
15 50743 1 1 215 LYS CG C 5.573 -14.525 17.642 1.00 . A A . 215 LYS CG 1 1
15 50744 1 1 215 LYS H H 7.177 -16.259 14.143 1.00 . A A . 215 LYS H 1 1
15 50745 1 1 215 LYS HA H 7.761 -15.545 16.928 1.00 . A A . 215 LYS HA 1 1
15 50746 1 1 215 LYS HB2 H 5.299 -15.048 15.603 1.00 . A A . 215 LYS HB2 1 1
15 50747 1 1 215 LYS HB3 H 5.024 -16.363 16.736 1.00 . A A . 215 LYS HB3 1 1
15 50748 1 1 215 LYS HD2 H 7.023 -13.022 18.076 1.00 . A A . 215 LYS HD2 1 1
15 50749 1 1 215 LYS HD3 H 6.791 -13.335 16.355 1.00 . A A . 215 LYS HD3 1 1
15 50750 1 1 215 LYS HE2 H 4.526 -12.312 16.547 1.00 . A A . 215 LYS HE2 1 1
15 50751 1 1 215 LYS HE3 H 4.916 -11.874 18.210 1.00 . A A . 215 LYS HE3 1 1
15 50752 1 1 215 LYS HG2 H 4.533 -14.309 17.838 1.00 . A A . 215 LYS HG2 1 1
15 50753 1 1 215 LYS HG3 H 6.025 -14.958 18.522 1.00 . A A . 215 LYS HG3 1 1
15 50754 1 1 215 LYS HZ1 H 6.265 -10.217 17.550 1.00 . A A . 215 LYS HZ1 1 1
15 50755 1 1 215 LYS HZ2 H 5.349 -10.277 16.129 1.00 . A A . 215 LYS HZ2 1 1
15 50756 1 1 215 LYS HZ3 H 6.848 -11.058 16.201 1.00 . A A . 215 LYS HZ3 1 1
15 50757 1 1 215 LYS N N 7.503 -15.712 14.887 1.00 . A A . 215 LYS N 1 1
15 50758 1 1 215 LYS NZ N 5.993 -10.816 16.743 1.00 . A A . 215 LYS NZ 1 1
15 50759 1 1 215 LYS O O 7.009 -17.959 17.658 1.00 . A A . 215 LYS O 1 1
15 50760 1 1 215 LYS OXT O 7.340 -18.290 15.507 1.00 . A A . 215 LYS OXT 1 1
16 50761 1 1 1 SER C C 35.114 20.870 -8.849 1.00 . A A . 1 SER C 1 1
16 50762 1 1 1 SER CA C 35.269 20.510 -10.324 1.00 . A A . 1 SER CA 1 1
16 50763 1 1 1 SER CB C 36.388 19.483 -10.506 1.00 . A A . 1 SER CB 1 1
16 50764 1 1 1 SER H1 H 35.395 21.483 -12.132 1.00 . A A . 1 SER H1 1 1
16 50765 1 1 1 SER H2 H 36.596 21.932 -10.991 1.00 . A A . 1 SER H2 1 1
16 50766 1 1 1 SER H3 H 34.984 22.489 -10.808 1.00 . A A . 1 SER H3 1 1
16 50767 1 1 1 SER HA H 34.341 20.091 -10.682 1.00 . A A . 1 SER HA 1 1
16 50768 1 1 1 SER HB2 H 37.215 19.945 -11.027 1.00 . A A . 1 SER HB2 1 1
16 50769 1 1 1 SER HB3 H 36.722 19.139 -9.538 1.00 . A A . 1 SER HB3 1 1
16 50770 1 1 1 SER HG H 35.927 17.590 -10.699 1.00 . A A . 1 SER HG 1 1
16 50771 1 1 1 SER N N 35.590 21.711 -11.136 1.00 . A A . 1 SER N 1 1
16 50772 1 1 1 SER O O 34.333 20.249 -8.128 1.00 . A A . 1 SER O 1 1
16 50773 1 1 1 SER OG O 35.941 18.370 -11.259 1.00 . A A . 1 SER OG 1 1
16 50774 1 1 2 SER C C 34.409 22.829 -6.672 1.00 . A A . 2 SER C 1 1
16 50775 1 1 2 SER CA C 35.805 22.319 -7.020 1.00 . A A . 2 SER CA 1 1
16 50776 1 1 2 SER CB C 36.839 23.419 -6.769 1.00 . A A . 2 SER CB 1 1
16 50777 1 1 2 SER H H 36.463 22.334 -9.032 1.00 . A A . 2 SER H 1 1
16 50778 1 1 2 SER HA H 36.033 21.472 -6.393 1.00 . A A . 2 SER HA 1 1
16 50779 1 1 2 SER HB2 H 36.640 23.887 -5.817 1.00 . A A . 2 SER HB2 1 1
16 50780 1 1 2 SER HB3 H 37.827 22.984 -6.757 1.00 . A A . 2 SER HB3 1 1
16 50781 1 1 2 SER HG H 37.605 24.395 -8.285 1.00 . A A . 2 SER HG 1 1
16 50782 1 1 2 SER N N 35.861 21.877 -8.409 1.00 . A A . 2 SER N 1 1
16 50783 1 1 2 SER O O 33.906 22.587 -5.575 1.00 . A A . 2 SER O 1 1
16 50784 1 1 2 SER OG O 36.788 24.408 -7.783 1.00 . A A . 2 SER OG 1 1
16 50785 1 1 3 ARG C C 31.449 22.958 -7.153 1.00 . A A . 3 ARG C 1 1
16 50786 1 1 3 ARG CA C 32.455 24.075 -7.410 1.00 . A A . 3 ARG CA 1 1
16 50787 1 1 3 ARG CB C 32.025 24.895 -8.629 1.00 . A A . 3 ARG CB 1 1
16 50788 1 1 3 ARG CD C 31.246 27.266 -8.956 1.00 . A A . 3 ARG CD 1 1
16 50789 1 1 3 ARG CG C 30.939 25.915 -8.325 1.00 . A A . 3 ARG CG 1 1
16 50790 1 1 3 ARG CZ C 30.617 27.054 -11.330 1.00 . A A . 3 ARG CZ 1 1
16 50791 1 1 3 ARG H H 34.245 23.689 -8.468 1.00 . A A . 3 ARG H 1 1
16 50792 1 1 3 ARG HA H 32.487 24.721 -6.546 1.00 . A A . 3 ARG HA 1 1
16 50793 1 1 3 ARG HB2 H 32.887 25.420 -9.015 1.00 . A A . 3 ARG HB2 1 1
16 50794 1 1 3 ARG HB3 H 31.655 24.222 -9.387 1.00 . A A . 3 ARG HB3 1 1
16 50795 1 1 3 ARG HD2 H 31.090 28.037 -8.216 1.00 . A A . 3 ARG HD2 1 1
16 50796 1 1 3 ARG HD3 H 32.278 27.277 -9.272 1.00 . A A . 3 ARG HD3 1 1
16 50797 1 1 3 ARG HE H 29.611 28.112 -9.970 1.00 . A A . 3 ARG HE 1 1
16 50798 1 1 3 ARG HG2 H 30.000 25.554 -8.716 1.00 . A A . 3 ARG HG2 1 1
16 50799 1 1 3 ARG HG3 H 30.864 26.038 -7.254 1.00 . A A . 3 ARG HG3 1 1
16 50800 1 1 3 ARG HH11 H 32.291 26.041 -10.818 1.00 . A A . 3 ARG HH11 1 1
16 50801 1 1 3 ARG HH12 H 31.825 25.911 -12.480 1.00 . A A . 3 ARG HH12 1 1
16 50802 1 1 3 ARG HH22 H 29.957 26.991 -13.240 1.00 . A A . 3 ARG HH22 1 1
16 50803 1 1 3 ARG N N 33.792 23.532 -7.614 1.00 . A A . 3 ARG N 1 1
16 50804 1 1 3 ARG NE N 30.392 27.538 -10.111 1.00 . A A . 3 ARG NE 1 1
16 50805 1 1 3 ARG NH1 N 31.663 26.272 -11.561 1.00 . A A . 3 ARG NH1 1 1
16 50806 1 1 3 ARG NH2 N 29.790 27.353 -12.323 1.00 . A A . 3 ARG NH2 1 1
16 50807 1 1 3 ARG O O 30.576 23.080 -6.294 1.00 . A A . 3 ARG O 1 1
16 50808 1 1 4 ALA C C 31.068 19.870 -6.564 1.00 . A A . 4 ALA C 1 1
16 50809 1 1 4 ALA CA C 30.682 20.730 -7.764 1.00 . A A . 4 ALA CA 1 1
16 50810 1 1 4 ALA CB C 30.685 19.897 -9.036 1.00 . A A . 4 ALA CB 1 1
16 50811 1 1 4 ALA H H 32.292 21.836 -8.574 1.00 . A A . 4 ALA H 1 1
16 50812 1 1 4 ALA HA H 29.682 21.110 -7.613 1.00 . A A . 4 ALA HA 1 1
16 50813 1 1 4 ALA HB1 H 31.406 19.099 -8.941 1.00 . A A . 4 ALA HB1 1 1
16 50814 1 1 4 ALA HB2 H 30.949 20.522 -9.875 1.00 . A A . 4 ALA HB2 1 1
16 50815 1 1 4 ALA HB3 H 29.703 19.477 -9.194 1.00 . A A . 4 ALA HB3 1 1
16 50816 1 1 4 ALA N N 31.577 21.871 -7.906 1.00 . A A . 4 ALA N 1 1
16 50817 1 1 4 ALA O O 30.239 19.142 -6.020 1.00 . A A . 4 ALA O 1 1
16 50818 1 1 5 LYS C C 31.976 19.425 -3.779 1.00 . A A . 5 LYS C 1 1
16 50819 1 1 5 LYS CA C 32.826 19.182 -5.023 1.00 . A A . 5 LYS CA 1 1
16 50820 1 1 5 LYS CB C 34.289 19.535 -4.739 1.00 . A A . 5 LYS CB 1 1
16 50821 1 1 5 LYS CD C 35.615 17.844 -3.431 1.00 . A A . 5 LYS CD 1 1
16 50822 1 1 5 LYS CE C 35.429 16.339 -3.305 1.00 . A A . 5 LYS CE 1 1
16 50823 1 1 5 LYS CG C 35.228 18.341 -4.816 1.00 . A A . 5 LYS CG 1 1
16 50824 1 1 5 LYS H H 32.947 20.551 -6.632 1.00 . A A . 5 LYS H 1 1
16 50825 1 1 5 LYS HA H 32.765 18.135 -5.286 1.00 . A A . 5 LYS HA 1 1
16 50826 1 1 5 LYS HB2 H 34.617 20.269 -5.461 1.00 . A A . 5 LYS HB2 1 1
16 50827 1 1 5 LYS HB3 H 34.361 19.960 -3.748 1.00 . A A . 5 LYS HB3 1 1
16 50828 1 1 5 LYS HD2 H 36.652 18.083 -3.251 1.00 . A A . 5 LYS HD2 1 1
16 50829 1 1 5 LYS HD3 H 34.997 18.336 -2.696 1.00 . A A . 5 LYS HD3 1 1
16 50830 1 1 5 LYS HE2 H 35.891 15.860 -4.156 1.00 . A A . 5 LYS HE2 1 1
16 50831 1 1 5 LYS HE3 H 35.909 16.005 -2.398 1.00 . A A . 5 LYS HE3 1 1
16 50832 1 1 5 LYS HG2 H 34.736 17.541 -5.350 1.00 . A A . 5 LYS HG2 1 1
16 50833 1 1 5 LYS HG3 H 36.123 18.635 -5.346 1.00 . A A . 5 LYS HG3 1 1
16 50834 1 1 5 LYS HZ1 H 33.570 16.035 -4.210 1.00 . A A . 5 LYS HZ1 1 1
16 50835 1 1 5 LYS HZ2 H 33.474 16.591 -2.615 1.00 . A A . 5 LYS HZ2 1 1
16 50836 1 1 5 LYS HZ3 H 33.889 14.980 -2.925 1.00 . A A . 5 LYS HZ3 1 1
16 50837 1 1 5 LYS N N 32.331 19.955 -6.158 1.00 . A A . 5 LYS N 1 1
16 50838 1 1 5 LYS NZ N 33.989 15.960 -3.261 1.00 . A A . 5 LYS NZ 1 1
16 50839 1 1 5 LYS O O 31.841 18.547 -2.927 1.00 . A A . 5 LYS O 1 1
16 50840 1 1 6 ARG C C 29.296 20.140 -2.514 1.00 . A A . 6 ARG C 1 1
16 50841 1 1 6 ARG CA C 30.571 20.977 -2.538 1.00 . A A . 6 ARG CA 1 1
16 50842 1 1 6 ARG CB C 30.217 22.465 -2.582 1.00 . A A . 6 ARG CB 1 1
16 50843 1 1 6 ARG CD C 30.565 24.532 -1.194 1.00 . A A . 6 ARG CD 1 1
16 50844 1 1 6 ARG CG C 31.234 23.352 -1.883 1.00 . A A . 6 ARG CG 1 1
16 50845 1 1 6 ARG CZ C 30.744 26.989 -1.264 1.00 . A A . 6 ARG CZ 1 1
16 50846 1 1 6 ARG H H 31.551 21.280 -4.391 1.00 . A A . 6 ARG H 1 1
16 50847 1 1 6 ARG HA H 31.135 20.777 -1.640 1.00 . A A . 6 ARG HA 1 1
16 50848 1 1 6 ARG HB2 H 30.147 22.776 -3.614 1.00 . A A . 6 ARG HB2 1 1
16 50849 1 1 6 ARG HB3 H 29.258 22.609 -2.107 1.00 . A A . 6 ARG HB3 1 1
16 50850 1 1 6 ARG HD2 H 29.496 24.391 -1.219 1.00 . A A . 6 ARG HD2 1 1
16 50851 1 1 6 ARG HD3 H 30.899 24.568 -0.168 1.00 . A A . 6 ARG HD3 1 1
16 50852 1 1 6 ARG HE H 31.236 25.764 -2.759 1.00 . A A . 6 ARG HE 1 1
16 50853 1 1 6 ARG HG2 H 31.758 22.767 -1.143 1.00 . A A . 6 ARG HG2 1 1
16 50854 1 1 6 ARG HG3 H 31.936 23.724 -2.616 1.00 . A A . 6 ARG HG3 1 1
16 50855 1 1 6 ARG HH11 H 30.038 26.249 0.482 1.00 . A A . 6 ARG HH11 1 1
16 50856 1 1 6 ARG HH12 H 30.172 27.974 0.408 1.00 . A A . 6 ARG HH12 1 1
16 50857 1 1 6 ARG HH22 H 30.953 28.987 -1.488 1.00 . A A . 6 ARG HH22 1 1
16 50858 1 1 6 ARG N N 31.406 20.621 -3.679 1.00 . A A . 6 ARG N 1 1
16 50859 1 1 6 ARG NE N 30.891 25.801 -1.842 1.00 . A A . 6 ARG NE 1 1
16 50860 1 1 6 ARG NH1 N 30.280 27.078 -0.022 1.00 . A A . 6 ARG NH1 1 1
16 50861 1 1 6 ARG NH2 N 31.063 28.094 -1.924 1.00 . A A . 6 ARG NH2 1 1
16 50862 1 1 6 ARG O O 28.856 19.691 -1.455 1.00 . A A . 6 ARG O 1 1
16 50863 1 1 7 ILE C C 27.789 17.661 -3.895 1.00 . A A . 7 ILE C 1 1
16 50864 1 1 7 ILE CA C 27.481 19.151 -3.799 1.00 . A A . 7 ILE CA 1 1
16 50865 1 1 7 ILE CB C 26.654 19.572 -5.029 1.00 . A A . 7 ILE CB 1 1
16 50866 1 1 7 ILE CD1 C 25.705 21.651 -3.908 1.00 . A A . 7 ILE CD1 1 1
16 50867 1 1 7 ILE CG1 C 26.494 21.093 -5.072 1.00 . A A . 7 ILE CG1 1 1
16 50868 1 1 7 ILE CG2 C 25.294 18.891 -5.012 1.00 . A A . 7 ILE CG2 1 1
16 50869 1 1 7 ILE H H 29.103 20.318 -4.496 1.00 . A A . 7 ILE H 1 1
16 50870 1 1 7 ILE HA H 26.888 19.331 -2.915 1.00 . A A . 7 ILE HA 1 1
16 50871 1 1 7 ILE HB H 27.179 19.247 -5.916 1.00 . A A . 7 ILE HB 1 1
16 50872 1 1 7 ILE HD11 H 26.085 22.629 -3.652 1.00 . A A . 7 ILE HD11 1 1
16 50873 1 1 7 ILE HD12 H 25.801 20.992 -3.059 1.00 . A A . 7 ILE HD12 1 1
16 50874 1 1 7 ILE HD13 H 24.664 21.733 -4.185 1.00 . A A . 7 ILE HD13 1 1
16 50875 1 1 7 ILE HG12 H 27.472 21.552 -5.060 1.00 . A A . 7 ILE HG12 1 1
16 50876 1 1 7 ILE HG13 H 25.984 21.369 -5.984 1.00 . A A . 7 ILE HG13 1 1
16 50877 1 1 7 ILE HG21 H 24.867 18.964 -4.020 1.00 . A A . 7 ILE HG21 1 1
16 50878 1 1 7 ILE HG22 H 25.408 17.850 -5.277 1.00 . A A . 7 ILE HG22 1 1
16 50879 1 1 7 ILE HG23 H 24.639 19.375 -5.721 1.00 . A A . 7 ILE HG23 1 1
16 50880 1 1 7 ILE N N 28.705 19.934 -3.687 1.00 . A A . 7 ILE N 1 1
16 50881 1 1 7 ILE O O 27.062 16.829 -3.351 1.00 . A A . 7 ILE O 1 1
16 50882 1 1 8 MET C C 29.588 15.293 -3.415 1.00 . A A . 8 MET C 1 1
16 50883 1 1 8 MET CA C 29.277 15.940 -4.761 1.00 . A A . 8 MET CA 1 1
16 50884 1 1 8 MET CB C 30.498 15.851 -5.677 1.00 . A A . 8 MET CB 1 1
16 50885 1 1 8 MET CE C 31.231 13.361 -7.647 1.00 . A A . 8 MET CE 1 1
16 50886 1 1 8 MET CG C 30.151 15.867 -7.157 1.00 . A A . 8 MET CG 1 1
16 50887 1 1 8 MET H H 29.410 18.037 -5.003 1.00 . A A . 8 MET H 1 1
16 50888 1 1 8 MET HA H 28.455 15.408 -5.220 1.00 . A A . 8 MET HA 1 1
16 50889 1 1 8 MET HB2 H 31.147 16.692 -5.475 1.00 . A A . 8 MET HB2 1 1
16 50890 1 1 8 MET HB3 H 31.030 14.937 -5.462 1.00 . A A . 8 MET HB3 1 1
16 50891 1 1 8 MET HE1 H 32.208 12.940 -7.461 1.00 . A A . 8 MET HE1 1 1
16 50892 1 1 8 MET HE2 H 30.736 12.797 -8.422 1.00 . A A . 8 MET HE2 1 1
16 50893 1 1 8 MET HE3 H 30.645 13.323 -6.742 1.00 . A A . 8 MET HE3 1 1
16 50894 1 1 8 MET HG2 H 29.213 15.350 -7.298 1.00 . A A . 8 MET HG2 1 1
16 50895 1 1 8 MET HG3 H 30.047 16.892 -7.479 1.00 . A A . 8 MET HG3 1 1
16 50896 1 1 8 MET N N 28.871 17.329 -4.592 1.00 . A A . 8 MET N 1 1
16 50897 1 1 8 MET O O 29.420 14.086 -3.242 1.00 . A A . 8 MET O 1 1
16 50898 1 1 8 MET SD S 31.408 15.065 -8.172 1.00 . A A . 8 MET SD 1 1
16 50899 1 1 9 LYS C C 29.172 14.958 -0.474 1.00 . A A . 9 LYS C 1 1
16 50900 1 1 9 LYS CA C 30.382 15.609 -1.137 1.00 . A A . 9 LYS CA 1 1
16 50901 1 1 9 LYS CB C 30.904 16.752 -0.263 1.00 . A A . 9 LYS CB 1 1
16 50902 1 1 9 LYS CD C 31.938 17.048 2.008 1.00 . A A . 9 LYS CD 1 1
16 50903 1 1 9 LYS CE C 30.660 16.676 2.742 1.00 . A A . 9 LYS CE 1 1
16 50904 1 1 9 LYS CG C 32.035 16.341 0.665 1.00 . A A . 9 LYS CG 1 1
16 50905 1 1 9 LYS H H 30.161 17.057 -2.665 1.00 . A A . 9 LYS H 1 1
16 50906 1 1 9 LYS HA H 31.161 14.869 -1.245 1.00 . A A . 9 LYS HA 1 1
16 50907 1 1 9 LYS HB2 H 31.262 17.544 -0.904 1.00 . A A . 9 LYS HB2 1 1
16 50908 1 1 9 LYS HB3 H 30.091 17.129 0.340 1.00 . A A . 9 LYS HB3 1 1
16 50909 1 1 9 LYS HD2 H 32.785 16.764 2.615 1.00 . A A . 9 LYS HD2 1 1
16 50910 1 1 9 LYS HD3 H 31.952 18.115 1.844 1.00 . A A . 9 LYS HD3 1 1
16 50911 1 1 9 LYS HE2 H 29.936 17.465 2.599 1.00 . A A . 9 LYS HE2 1 1
16 50912 1 1 9 LYS HE3 H 30.276 15.757 2.327 1.00 . A A . 9 LYS HE3 1 1
16 50913 1 1 9 LYS HG2 H 31.986 15.276 0.826 1.00 . A A . 9 LYS HG2 1 1
16 50914 1 1 9 LYS HG3 H 32.977 16.595 0.202 1.00 . A A . 9 LYS HG3 1 1
16 50915 1 1 9 LYS HZ1 H 31.415 17.301 4.586 1.00 . A A . 9 LYS HZ1 1 1
16 50916 1 1 9 LYS HZ2 H 31.445 15.625 4.366 1.00 . A A . 9 LYS HZ2 1 1
16 50917 1 1 9 LYS HZ3 H 29.982 16.406 4.699 1.00 . A A . 9 LYS HZ3 1 1
16 50918 1 1 9 LYS N N 30.047 16.103 -2.466 1.00 . A A . 9 LYS N 1 1
16 50919 1 1 9 LYS NZ N 30.891 16.490 4.200 1.00 . A A . 9 LYS NZ 1 1
16 50920 1 1 9 LYS O O 29.310 14.010 0.299 1.00 . A A . 9 LYS O 1 1
16 50921 1 1 10 GLU C C 26.363 13.628 -0.895 1.00 . A A . 10 GLU C 1 1
16 50922 1 1 10 GLU CA C 26.750 14.941 -0.222 1.00 . A A . 10 GLU CA 1 1
16 50923 1 1 10 GLU CB C 25.618 15.958 -0.376 1.00 . A A . 10 GLU CB 1 1
16 50924 1 1 10 GLU CD C 25.162 17.426 1.629 1.00 . A A . 10 GLU CD 1 1
16 50925 1 1 10 GLU CG C 25.896 17.286 0.309 1.00 . A A . 10 GLU CG 1 1
16 50926 1 1 10 GLU H H 27.942 16.227 -1.408 1.00 . A A . 10 GLU H 1 1
16 50927 1 1 10 GLU HA H 26.917 14.757 0.829 1.00 . A A . 10 GLU HA 1 1
16 50928 1 1 10 GLU HB2 H 25.459 16.146 -1.427 1.00 . A A . 10 GLU HB2 1 1
16 50929 1 1 10 GLU HB3 H 24.715 15.541 0.046 1.00 . A A . 10 GLU HB3 1 1
16 50930 1 1 10 GLU HG2 H 26.956 17.366 0.494 1.00 . A A . 10 GLU HG2 1 1
16 50931 1 1 10 GLU HG3 H 25.583 18.086 -0.348 1.00 . A A . 10 GLU HG3 1 1
16 50932 1 1 10 GLU N N 27.987 15.471 -0.785 1.00 . A A . 10 GLU N 1 1
16 50933 1 1 10 GLU O O 25.761 12.752 -0.272 1.00 . A A . 10 GLU O 1 1
16 50934 1 1 10 GLU OE1 O 25.210 16.477 2.437 1.00 . A A . 10 GLU OE1 1 1
16 50935 1 1 10 GLU OE2 O 24.539 18.486 1.851 1.00 . A A . 10 GLU OE2 1 1
16 50936 1 1 11 ILE C C 27.194 11.095 -2.420 1.00 . A A . 11 ILE C 1 1
16 50937 1 1 11 ILE CA C 26.399 12.295 -2.930 1.00 . A A . 11 ILE CA 1 1
16 50938 1 1 11 ILE CB C 26.685 12.489 -4.433 1.00 . A A . 11 ILE CB 1 1
16 50939 1 1 11 ILE CD1 C 26.274 14.049 -6.403 1.00 . A A . 11 ILE CD1 1 1
16 50940 1 1 11 ILE CG1 C 26.008 13.762 -4.942 1.00 . A A . 11 ILE CG1 1 1
16 50941 1 1 11 ILE CG2 C 26.212 11.279 -5.225 1.00 . A A . 11 ILE CG2 1 1
16 50942 1 1 11 ILE H H 27.188 14.232 -2.613 1.00 . A A . 11 ILE H 1 1
16 50943 1 1 11 ILE HA H 25.345 12.091 -2.812 1.00 . A A . 11 ILE HA 1 1
16 50944 1 1 11 ILE HB H 27.752 12.579 -4.566 1.00 . A A . 11 ILE HB 1 1
16 50945 1 1 11 ILE HD11 H 26.503 15.095 -6.531 1.00 . A A . 11 ILE HD11 1 1
16 50946 1 1 11 ILE HD12 H 25.397 13.799 -6.985 1.00 . A A . 11 ILE HD12 1 1
16 50947 1 1 11 ILE HD13 H 27.109 13.454 -6.741 1.00 . A A . 11 ILE HD13 1 1
16 50948 1 1 11 ILE HG12 H 24.940 13.672 -4.812 1.00 . A A . 11 ILE HG12 1 1
16 50949 1 1 11 ILE HG13 H 26.365 14.607 -4.369 1.00 . A A . 11 ILE HG13 1 1
16 50950 1 1 11 ILE HG21 H 25.859 11.598 -6.195 1.00 . A A . 11 ILE HG21 1 1
16 50951 1 1 11 ILE HG22 H 25.407 10.792 -4.693 1.00 . A A . 11 ILE HG22 1 1
16 50952 1 1 11 ILE HG23 H 27.031 10.586 -5.348 1.00 . A A . 11 ILE HG23 1 1
16 50953 1 1 11 ILE N N 26.711 13.500 -2.171 1.00 . A A . 11 ILE N 1 1
16 50954 1 1 11 ILE O O 26.797 9.947 -2.620 1.00 . A A . 11 ILE O 1 1
16 50955 1 1 12 GLN C C 28.557 9.727 0.052 1.00 . A A . 12 GLN C 1 1
16 50956 1 1 12 GLN CA C 29.160 10.305 -1.225 1.00 . A A . 12 GLN CA 1 1
16 50957 1 1 12 GLN CB C 30.567 10.836 -0.943 1.00 . A A . 12 GLN CB 1 1
16 50958 1 1 12 GLN CD C 32.879 11.122 -1.921 1.00 . A A . 12 GLN CD 1 1
16 50959 1 1 12 GLN CG C 31.389 11.078 -2.199 1.00 . A A . 12 GLN CG 1 1
16 50960 1 1 12 GLN H H 28.584 12.300 -1.634 1.00 . A A . 12 GLN H 1 1
16 50961 1 1 12 GLN HA H 29.221 9.523 -1.967 1.00 . A A . 12 GLN HA 1 1
16 50962 1 1 12 GLN HB2 H 30.487 11.769 -0.406 1.00 . A A . 12 GLN HB2 1 1
16 50963 1 1 12 GLN HB3 H 31.092 10.121 -0.327 1.00 . A A . 12 GLN HB3 1 1
16 50964 1 1 12 GLN HE21 H 33.066 9.224 -2.481 1.00 . A A . 12 GLN HE21 1 1
16 50965 1 1 12 GLN HE22 H 34.522 10.005 -1.980 1.00 . A A . 12 GLN HE22 1 1
16 50966 1 1 12 GLN HG2 H 31.193 10.280 -2.901 1.00 . A A . 12 GLN HG2 1 1
16 50967 1 1 12 GLN HG3 H 31.089 12.019 -2.633 1.00 . A A . 12 GLN HG3 1 1
16 50968 1 1 12 GLN N N 28.316 11.366 -1.763 1.00 . A A . 12 GLN N 1 1
16 50969 1 1 12 GLN NE2 N 33.557 10.004 -2.150 1.00 . A A . 12 GLN NE2 1 1
16 50970 1 1 12 GLN O O 28.702 8.537 0.335 1.00 . A A . 12 GLN O 1 1
16 50971 1 1 12 GLN OE1 O 33.413 12.150 -1.506 1.00 . A A . 12 GLN OE1 1 1
16 50972 1 1 13 ALA C C 25.958 9.398 1.803 1.00 . A A . 13 ALA C 1 1
16 50973 1 1 13 ALA CA C 27.258 10.153 2.065 1.00 . A A . 13 ALA CA 1 1
16 50974 1 1 13 ALA CB C 26.999 11.357 2.960 1.00 . A A . 13 ALA CB 1 1
16 50975 1 1 13 ALA H H 27.802 11.513 0.539 1.00 . A A . 13 ALA H 1 1
16 50976 1 1 13 ALA HA H 27.945 9.497 2.577 1.00 . A A . 13 ALA HA 1 1
16 50977 1 1 13 ALA HB1 H 25.968 11.662 2.864 1.00 . A A . 13 ALA HB1 1 1
16 50978 1 1 13 ALA HB2 H 27.644 12.170 2.664 1.00 . A A . 13 ALA HB2 1 1
16 50979 1 1 13 ALA HB3 H 27.202 11.092 3.987 1.00 . A A . 13 ALA HB3 1 1
16 50980 1 1 13 ALA N N 27.882 10.577 0.818 1.00 . A A . 13 ALA N 1 1
16 50981 1 1 13 ALA O O 25.611 8.468 2.532 1.00 . A A . 13 ALA O 1 1
16 50982 1 1 14 VAL C C 24.214 7.821 -0.273 1.00 . A A . 14 VAL C 1 1
16 50983 1 1 14 VAL CA C 23.978 9.168 0.406 1.00 . A A . 14 VAL CA 1 1
16 50984 1 1 14 VAL CB C 23.135 10.064 -0.523 1.00 . A A . 14 VAL CB 1 1
16 50985 1 1 14 VAL CG1 C 23.857 10.305 -1.840 1.00 . A A . 14 VAL CG1 1 1
16 50986 1 1 14 VAL CG2 C 21.765 9.449 -0.763 1.00 . A A . 14 VAL CG2 1 1
16 50987 1 1 14 VAL H H 25.568 10.554 0.218 1.00 . A A . 14 VAL H 1 1
16 50988 1 1 14 VAL HA H 23.421 9.005 1.317 1.00 . A A . 14 VAL HA 1 1
16 50989 1 1 14 VAL HB H 22.995 11.019 -0.038 1.00 . A A . 14 VAL HB 1 1
16 50990 1 1 14 VAL HG11 H 23.385 11.123 -2.365 1.00 . A A . 14 VAL HG11 1 1
16 50991 1 1 14 VAL HG12 H 23.808 9.412 -2.447 1.00 . A A . 14 VAL HG12 1 1
16 50992 1 1 14 VAL HG13 H 24.889 10.551 -1.645 1.00 . A A . 14 VAL HG13 1 1
16 50993 1 1 14 VAL HG21 H 21.331 9.156 0.182 1.00 . A A . 14 VAL HG21 1 1
16 50994 1 1 14 VAL HG22 H 21.866 8.579 -1.395 1.00 . A A . 14 VAL HG22 1 1
16 50995 1 1 14 VAL HG23 H 21.124 10.172 -1.245 1.00 . A A . 14 VAL HG23 1 1
16 50996 1 1 14 VAL N N 25.240 9.806 0.761 1.00 . A A . 14 VAL N 1 1
16 50997 1 1 14 VAL O O 23.416 6.894 -0.130 1.00 . A A . 14 VAL O 1 1
16 50998 1 1 15 LYS C C 26.338 5.489 -0.782 1.00 . A A . 15 LYS C 1 1
16 50999 1 1 15 LYS CA C 25.655 6.488 -1.714 1.00 . A A . 15 LYS CA 1 1
16 51000 1 1 15 LYS CB C 26.565 6.790 -2.905 1.00 . A A . 15 LYS CB 1 1
16 51001 1 1 15 LYS CD C 26.471 8.106 -5.044 1.00 . A A . 15 LYS CD 1 1
16 51002 1 1 15 LYS CE C 27.223 7.511 -6.224 1.00 . A A . 15 LYS CE 1 1
16 51003 1 1 15 LYS CG C 25.810 7.027 -4.202 1.00 . A A . 15 LYS CG 1 1
16 51004 1 1 15 LYS H H 25.912 8.494 -1.088 1.00 . A A . 15 LYS H 1 1
16 51005 1 1 15 LYS HA H 24.737 6.051 -2.077 1.00 . A A . 15 LYS HA 1 1
16 51006 1 1 15 LYS HB2 H 27.147 7.671 -2.685 1.00 . A A . 15 LYS HB2 1 1
16 51007 1 1 15 LYS HB3 H 27.235 5.954 -3.051 1.00 . A A . 15 LYS HB3 1 1
16 51008 1 1 15 LYS HD2 H 25.709 8.775 -5.417 1.00 . A A . 15 LYS HD2 1 1
16 51009 1 1 15 LYS HD3 H 27.165 8.656 -4.427 1.00 . A A . 15 LYS HD3 1 1
16 51010 1 1 15 LYS HE2 H 27.709 6.602 -5.903 1.00 . A A . 15 LYS HE2 1 1
16 51011 1 1 15 LYS HE3 H 26.514 7.280 -7.006 1.00 . A A . 15 LYS HE3 1 1
16 51012 1 1 15 LYS HG2 H 25.784 6.107 -4.767 1.00 . A A . 15 LYS HG2 1 1
16 51013 1 1 15 LYS HG3 H 24.800 7.334 -3.967 1.00 . A A . 15 LYS HG3 1 1
16 51014 1 1 15 LYS HZ1 H 28.964 7.920 -7.303 1.00 . A A . 15 LYS HZ1 1 1
16 51015 1 1 15 LYS HZ2 H 28.722 8.944 -5.978 1.00 . A A . 15 LYS HZ2 1 1
16 51016 1 1 15 LYS HZ3 H 27.802 9.148 -7.382 1.00 . A A . 15 LYS HZ3 1 1
16 51017 1 1 15 LYS N N 25.314 7.721 -1.012 1.00 . A A . 15 LYS N 1 1
16 51018 1 1 15 LYS NZ N 28.249 8.446 -6.759 1.00 . A A . 15 LYS NZ 1 1
16 51019 1 1 15 LYS O O 26.455 4.308 -1.107 1.00 . A A . 15 LYS O 1 1
16 51020 1 1 16 ASP C C 26.697 3.811 1.570 1.00 . A A . 16 ASP C 1 1
16 51021 1 1 16 ASP CA C 27.465 5.114 1.351 1.00 . A A . 16 ASP CA 1 1
16 51022 1 1 16 ASP CB C 27.629 5.854 2.680 1.00 . A A . 16 ASP CB 1 1
16 51023 1 1 16 ASP CG C 29.025 6.417 2.859 1.00 . A A . 16 ASP CG 1 1
16 51024 1 1 16 ASP H H 26.671 6.918 0.581 1.00 . A A . 16 ASP H 1 1
16 51025 1 1 16 ASP HA H 28.443 4.877 0.960 1.00 . A A . 16 ASP HA 1 1
16 51026 1 1 16 ASP HB2 H 26.924 6.671 2.719 1.00 . A A . 16 ASP HB2 1 1
16 51027 1 1 16 ASP HB3 H 27.429 5.171 3.494 1.00 . A A . 16 ASP HB3 1 1
16 51028 1 1 16 ASP N N 26.790 5.967 0.376 1.00 . A A . 16 ASP N 1 1
16 51029 1 1 16 ASP O O 25.757 3.757 2.364 1.00 . A A . 16 ASP O 1 1
16 51030 1 1 16 ASP OD1 O 29.945 5.634 3.172 1.00 . A A . 16 ASP OD1 1 1
16 51031 1 1 16 ASP OD2 O 29.197 7.642 2.684 1.00 . A A . 16 ASP OD2 1 1
16 51032 1 1 17 ASP C C 25.057 1.487 0.382 1.00 . A A . 17 ASP C 1 1
16 51033 1 1 17 ASP CA C 26.465 1.457 0.973 1.00 . A A . 17 ASP CA 1 1
16 51034 1 1 17 ASP CB C 26.412 1.008 2.438 1.00 . A A . 17 ASP CB 1 1
16 51035 1 1 17 ASP CG C 27.349 -0.149 2.722 1.00 . A A . 17 ASP CG 1 1
16 51036 1 1 17 ASP H H 27.863 2.873 0.246 1.00 . A A . 17 ASP H 1 1
16 51037 1 1 17 ASP HA H 27.060 0.751 0.413 1.00 . A A . 17 ASP HA 1 1
16 51038 1 1 17 ASP HB2 H 26.692 1.836 3.072 1.00 . A A . 17 ASP HB2 1 1
16 51039 1 1 17 ASP HB3 H 25.405 0.699 2.678 1.00 . A A . 17 ASP HB3 1 1
16 51040 1 1 17 ASP N N 27.108 2.763 0.862 1.00 . A A . 17 ASP N 1 1
16 51041 1 1 17 ASP O O 24.355 2.493 0.484 1.00 . A A . 17 ASP O 1 1
16 51042 1 1 17 ASP OD1 O 28.580 0.044 2.618 1.00 . A A . 17 ASP OD1 1 1
16 51043 1 1 17 ASP OD2 O 26.853 -1.248 3.049 1.00 . A A . 17 ASP OD2 1 1
16 51044 1 1 18 PRO C C 22.187 0.150 0.180 1.00 . A A . 18 PRO C 1 1
16 51045 1 1 18 PRO CA C 23.295 0.283 -0.857 1.00 . A A . 18 PRO CA 1 1
16 51046 1 1 18 PRO CB C 23.387 -0.990 -1.699 1.00 . A A . 18 PRO CB 1 1
16 51047 1 1 18 PRO CD C 25.401 -0.865 -0.414 1.00 . A A . 18 PRO CD 1 1
16 51048 1 1 18 PRO CG C 24.406 -1.826 -1.007 1.00 . A A . 18 PRO CG 1 1
16 51049 1 1 18 PRO HA H 23.090 1.129 -1.498 1.00 . A A . 18 PRO HA 1 1
16 51050 1 1 18 PRO HB2 H 22.424 -1.479 -1.722 1.00 . A A . 18 PRO HB2 1 1
16 51051 1 1 18 PRO HB3 H 23.694 -0.741 -2.703 1.00 . A A . 18 PRO HB3 1 1
16 51052 1 1 18 PRO HD2 H 25.754 -1.230 0.540 1.00 . A A . 18 PRO HD2 1 1
16 51053 1 1 18 PRO HD3 H 26.229 -0.715 -1.090 1.00 . A A . 18 PRO HD3 1 1
16 51054 1 1 18 PRO HG2 H 23.936 -2.407 -0.227 1.00 . A A . 18 PRO HG2 1 1
16 51055 1 1 18 PRO HG3 H 24.892 -2.477 -1.719 1.00 . A A . 18 PRO HG3 1 1
16 51056 1 1 18 PRO N N 24.625 0.379 -0.247 1.00 . A A . 18 PRO N 1 1
16 51057 1 1 18 PRO O O 21.049 0.561 -0.054 1.00 . A A . 18 PRO O 1 1
16 51058 1 1 19 ALA C C 20.806 0.664 2.723 1.00 . A A . 19 ALA C 1 1
16 51059 1 1 19 ALA CA C 21.559 -0.625 2.405 1.00 . A A . 19 ALA CA 1 1
16 51060 1 1 19 ALA CB C 22.263 -1.146 3.647 1.00 . A A . 19 ALA CB 1 1
16 51061 1 1 19 ALA H H 23.446 -0.739 1.451 1.00 . A A . 19 ALA H 1 1
16 51062 1 1 19 ALA HA H 20.850 -1.373 2.083 1.00 . A A . 19 ALA HA 1 1
16 51063 1 1 19 ALA HB1 H 22.937 -0.391 4.022 1.00 . A A . 19 ALA HB1 1 1
16 51064 1 1 19 ALA HB2 H 22.823 -2.035 3.398 1.00 . A A . 19 ALA HB2 1 1
16 51065 1 1 19 ALA HB3 H 21.530 -1.382 4.404 1.00 . A A . 19 ALA HB3 1 1
16 51066 1 1 19 ALA N N 22.524 -0.430 1.327 1.00 . A A . 19 ALA N 1 1
16 51067 1 1 19 ALA O O 19.673 0.628 3.201 1.00 . A A . 19 ALA O 1 1
16 51068 1 1 20 ALA C C 19.511 3.247 1.958 1.00 . A A . 20 ALA C 1 1
16 51069 1 1 20 ALA CA C 20.828 3.098 2.715 1.00 . A A . 20 ALA CA 1 1
16 51070 1 1 20 ALA CB C 21.785 4.217 2.335 1.00 . A A . 20 ALA CB 1 1
16 51071 1 1 20 ALA H H 22.343 1.766 2.074 1.00 . A A . 20 ALA H 1 1
16 51072 1 1 20 ALA HA H 20.632 3.167 3.775 1.00 . A A . 20 ALA HA 1 1
16 51073 1 1 20 ALA HB1 H 21.540 4.583 1.349 1.00 . A A . 20 ALA HB1 1 1
16 51074 1 1 20 ALA HB2 H 22.798 3.841 2.337 1.00 . A A . 20 ALA HB2 1 1
16 51075 1 1 20 ALA HB3 H 21.700 5.021 3.050 1.00 . A A . 20 ALA HB3 1 1
16 51076 1 1 20 ALA N N 21.441 1.799 2.455 1.00 . A A . 20 ALA N 1 1
16 51077 1 1 20 ALA O O 18.532 3.761 2.496 1.00 . A A . 20 ALA O 1 1
16 51078 1 1 21 HIS C C 18.076 4.294 -0.635 1.00 . A A . 21 HIS C 1 1
16 51079 1 1 21 HIS CA C 18.311 2.867 -0.143 1.00 . A A . 21 HIS CA 1 1
16 51080 1 1 21 HIS CB C 17.070 2.358 0.598 1.00 . A A . 21 HIS CB 1 1
16 51081 1 1 21 HIS CD2 C 18.066 -0.032 0.733 1.00 . A A . 21 HIS CD2 1 1
16 51082 1 1 21 HIS CE1 C 16.709 -0.860 2.244 1.00 . A A . 21 HIS CE1 1 1
16 51083 1 1 21 HIS CG C 17.196 0.947 1.079 1.00 . A A . 21 HIS CG 1 1
16 51084 1 1 21 HIS H H 20.317 2.394 0.341 1.00 . A A . 21 HIS H 1 1
16 51085 1 1 21 HIS HA H 18.485 2.235 -1.001 1.00 . A A . 21 HIS HA 1 1
16 51086 1 1 21 HIS HB2 H 16.882 2.987 1.455 1.00 . A A . 21 HIS HB2 1 1
16 51087 1 1 21 HIS HB3 H 16.220 2.407 -0.068 1.00 . A A . 21 HIS HB3 1 1
16 51088 1 1 21 HIS HD1 H 15.619 0.856 2.473 1.00 . A A . 21 HIS HD1 1 1
16 51089 1 1 21 HIS HD2 H 18.866 0.047 0.010 1.00 . A A . 21 HIS HD2 1 1
16 51090 1 1 21 HIS HE1 H 16.232 -1.538 2.935 1.00 . A A . 21 HIS HE1 1 1
16 51091 1 1 21 HIS HE2 H 18.126 -2.039 1.351 1.00 . A A . 21 HIS HE2 1 1
16 51092 1 1 21 HIS N N 19.500 2.791 0.707 1.00 . A A . 21 HIS N 1 1
16 51093 1 1 21 HIS ND1 N 16.359 0.396 2.027 1.00 . A A . 21 HIS ND1 1 1
16 51094 1 1 21 HIS NE2 N 17.742 -1.144 1.472 1.00 . A A . 21 HIS NE2 1 1
16 51095 1 1 21 HIS O O 16.939 4.694 -0.886 1.00 . A A . 21 HIS O 1 1
16 51096 1 1 22 ILE C C 20.266 6.770 -2.148 1.00 . A A . 22 ILE C 1 1
16 51097 1 1 22 ILE CA C 19.074 6.428 -1.259 1.00 . A A . 22 ILE CA 1 1
16 51098 1 1 22 ILE CB C 19.009 7.444 -0.099 1.00 . A A . 22 ILE CB 1 1
16 51099 1 1 22 ILE CD1 C 19.178 6.387 2.236 1.00 . A A . 22 ILE CD1 1 1
16 51100 1 1 22 ILE CG1 C 19.915 6.999 1.061 1.00 . A A . 22 ILE CG1 1 1
16 51101 1 1 22 ILE CG2 C 17.567 7.635 0.354 1.00 . A A . 22 ILE CG2 1 1
16 51102 1 1 22 ILE H H 20.039 4.671 -0.576 1.00 . A A . 22 ILE H 1 1
16 51103 1 1 22 ILE HA H 18.169 6.521 -1.842 1.00 . A A . 22 ILE HA 1 1
16 51104 1 1 22 ILE HB H 19.363 8.394 -0.474 1.00 . A A . 22 ILE HB 1 1
16 51105 1 1 22 ILE HD11 H 18.869 7.168 2.915 1.00 . A A . 22 ILE HD11 1 1
16 51106 1 1 22 ILE HD12 H 19.832 5.700 2.753 1.00 . A A . 22 ILE HD12 1 1
16 51107 1 1 22 ILE HD13 H 18.308 5.856 1.878 1.00 . A A . 22 ILE HD13 1 1
16 51108 1 1 22 ILE HG12 H 20.617 6.266 0.697 1.00 . A A . 22 ILE HG12 1 1
16 51109 1 1 22 ILE HG13 H 20.461 7.858 1.425 1.00 . A A . 22 ILE HG13 1 1
16 51110 1 1 22 ILE HG21 H 17.058 8.296 -0.332 1.00 . A A . 22 ILE HG21 1 1
16 51111 1 1 22 ILE HG22 H 17.556 8.065 1.344 1.00 . A A . 22 ILE HG22 1 1
16 51112 1 1 22 ILE HG23 H 17.066 6.678 0.372 1.00 . A A . 22 ILE HG23 1 1
16 51113 1 1 22 ILE N N 19.160 5.050 -0.784 1.00 . A A . 22 ILE N 1 1
16 51114 1 1 22 ILE O O 21.406 6.432 -1.832 1.00 . A A . 22 ILE O 1 1
16 51115 1 1 23 THR C C 20.779 9.222 -4.765 1.00 . A A . 23 THR C 1 1
16 51116 1 1 23 THR CA C 21.043 7.831 -4.196 1.00 . A A . 23 THR CA 1 1
16 51117 1 1 23 THR CB C 21.142 6.812 -5.332 1.00 . A A . 23 THR CB 1 1
16 51118 1 1 23 THR CG2 C 21.427 5.405 -4.852 1.00 . A A . 23 THR CG2 1 1
16 51119 1 1 23 THR H H 19.063 7.684 -3.459 1.00 . A A . 23 THR H 1 1
16 51120 1 1 23 THR HA H 21.977 7.847 -3.655 1.00 . A A . 23 THR HA 1 1
16 51121 1 1 23 THR HB H 21.946 7.104 -5.993 1.00 . A A . 23 THR HB 1 1
16 51122 1 1 23 THR HG1 H 20.025 6.137 -6.793 1.00 . A A . 23 THR HG1 1 1
16 51123 1 1 23 THR HG21 H 22.152 4.942 -5.504 1.00 . A A . 23 THR HG21 1 1
16 51124 1 1 23 THR HG22 H 20.513 4.830 -4.864 1.00 . A A . 23 THR HG22 1 1
16 51125 1 1 23 THR HG23 H 21.818 5.439 -3.846 1.00 . A A . 23 THR HG23 1 1
16 51126 1 1 23 THR N N 19.993 7.443 -3.261 1.00 . A A . 23 THR N 1 1
16 51127 1 1 23 THR O O 19.633 9.587 -5.028 1.00 . A A . 23 THR O 1 1
16 51128 1 1 23 THR OG1 O 19.940 6.775 -6.080 1.00 . A A . 23 THR OG1 1 1
16 51129 1 1 24 LEU C C 22.077 11.366 -6.975 1.00 . A A . 24 LEU C 1 1
16 51130 1 1 24 LEU CA C 21.730 11.341 -5.489 1.00 . A A . 24 LEU CA 1 1
16 51131 1 1 24 LEU CB C 22.646 12.298 -4.722 1.00 . A A . 24 LEU CB 1 1
16 51132 1 1 24 LEU CD1 C 23.004 13.886 -2.814 1.00 . A A . 24 LEU CD1 1 1
16 51133 1 1 24 LEU CD2 C 20.817 13.863 -4.026 1.00 . A A . 24 LEU CD2 1 1
16 51134 1 1 24 LEU CG C 21.988 13.021 -3.544 1.00 . A A . 24 LEU CG 1 1
16 51135 1 1 24 LEU H H 22.733 9.642 -4.723 1.00 . A A . 24 LEU H 1 1
16 51136 1 1 24 LEU HA H 20.706 11.661 -5.365 1.00 . A A . 24 LEU HA 1 1
16 51137 1 1 24 LEU HB2 H 23.488 11.732 -4.347 1.00 . A A . 24 LEU HB2 1 1
16 51138 1 1 24 LEU HB3 H 23.015 13.043 -5.412 1.00 . A A . 24 LEU HB3 1 1
16 51139 1 1 24 LEU HD11 H 22.897 14.913 -3.130 1.00 . A A . 24 LEU HD11 1 1
16 51140 1 1 24 LEU HD12 H 24.002 13.542 -3.043 1.00 . A A . 24 LEU HD12 1 1
16 51141 1 1 24 LEU HD13 H 22.835 13.817 -1.749 1.00 . A A . 24 LEU HD13 1 1
16 51142 1 1 24 LEU HD21 H 21.124 14.452 -4.878 1.00 . A A . 24 LEU HD21 1 1
16 51143 1 1 24 LEU HD22 H 20.495 14.520 -3.232 1.00 . A A . 24 LEU HD22 1 1
16 51144 1 1 24 LEU HD23 H 20.001 13.216 -4.312 1.00 . A A . 24 LEU HD23 1 1
16 51145 1 1 24 LEU HG H 21.611 12.287 -2.847 1.00 . A A . 24 LEU HG 1 1
16 51146 1 1 24 LEU N N 21.846 9.990 -4.952 1.00 . A A . 24 LEU N 1 1
16 51147 1 1 24 LEU O O 23.223 11.132 -7.358 1.00 . A A . 24 LEU O 1 1
16 51148 1 1 25 GLU C C 21.176 13.138 -9.761 1.00 . A A . 25 GLU C 1 1
16 51149 1 1 25 GLU CA C 21.282 11.706 -9.250 1.00 . A A . 25 GLU CA 1 1
16 51150 1 1 25 GLU CB C 20.259 10.818 -9.963 1.00 . A A . 25 GLU CB 1 1
16 51151 1 1 25 GLU CD C 19.762 8.574 -11.011 1.00 . A A . 25 GLU CD 1 1
16 51152 1 1 25 GLU CG C 20.789 9.434 -10.302 1.00 . A A . 25 GLU CG 1 1
16 51153 1 1 25 GLU H H 20.189 11.828 -7.441 1.00 . A A . 25 GLU H 1 1
16 51154 1 1 25 GLU HA H 22.274 11.334 -9.459 1.00 . A A . 25 GLU HA 1 1
16 51155 1 1 25 GLU HB2 H 19.394 10.702 -9.327 1.00 . A A . 25 GLU HB2 1 1
16 51156 1 1 25 GLU HB3 H 19.958 11.299 -10.881 1.00 . A A . 25 GLU HB3 1 1
16 51157 1 1 25 GLU HG2 H 21.651 9.539 -10.943 1.00 . A A . 25 GLU HG2 1 1
16 51158 1 1 25 GLU HG3 H 21.081 8.939 -9.388 1.00 . A A . 25 GLU HG3 1 1
16 51159 1 1 25 GLU N N 21.080 11.650 -7.807 1.00 . A A . 25 GLU N 1 1
16 51160 1 1 25 GLU O O 20.653 14.017 -9.075 1.00 . A A . 25 GLU O 1 1
16 51161 1 1 25 GLU OE1 O 19.068 9.096 -11.908 1.00 . A A . 25 GLU OE1 1 1
16 51162 1 1 25 GLU OE2 O 19.651 7.377 -10.671 1.00 . A A . 25 GLU OE2 1 1
16 51163 1 1 26 PHE C C 20.776 14.699 -12.831 1.00 . A A . 26 PHE C 1 1
16 51164 1 1 26 PHE CA C 21.643 14.697 -11.575 1.00 . A A . 26 PHE CA 1 1
16 51165 1 1 26 PHE CB C 23.063 15.159 -11.913 1.00 . A A . 26 PHE CB 1 1
16 51166 1 1 26 PHE CD1 C 23.560 16.300 -9.734 1.00 . A A . 26 PHE CD1 1 1
16 51167 1 1 26 PHE CD2 C 23.888 17.523 -11.755 1.00 . A A . 26 PHE CD2 1 1
16 51168 1 1 26 PHE CE1 C 23.975 17.394 -9.000 1.00 . A A . 26 PHE CE1 1 1
16 51169 1 1 26 PHE CE2 C 24.304 18.621 -11.026 1.00 . A A . 26 PHE CE2 1 1
16 51170 1 1 26 PHE CG C 23.512 16.351 -11.118 1.00 . A A . 26 PHE CG 1 1
16 51171 1 1 26 PHE CZ C 24.347 18.557 -9.647 1.00 . A A . 26 PHE CZ 1 1
16 51172 1 1 26 PHE H H 22.084 12.628 -11.468 1.00 . A A . 26 PHE H 1 1
16 51173 1 1 26 PHE HA H 21.215 15.377 -10.855 1.00 . A A . 26 PHE HA 1 1
16 51174 1 1 26 PHE HB2 H 23.752 14.353 -11.718 1.00 . A A . 26 PHE HB2 1 1
16 51175 1 1 26 PHE HB3 H 23.110 15.421 -12.961 1.00 . A A . 26 PHE HB3 1 1
16 51176 1 1 26 PHE HD1 H 23.268 15.391 -9.228 1.00 . A A . 26 PHE HD1 1 1
16 51177 1 1 26 PHE HD2 H 23.855 17.575 -12.833 1.00 . A A . 26 PHE HD2 1 1
16 51178 1 1 26 PHE HE1 H 24.007 17.341 -7.922 1.00 . A A . 26 PHE HE1 1 1
16 51179 1 1 26 PHE HE2 H 24.595 19.528 -11.534 1.00 . A A . 26 PHE HE2 1 1
16 51180 1 1 26 PHE HZ H 24.673 19.413 -9.074 1.00 . A A . 26 PHE HZ 1 1
16 51181 1 1 26 PHE N N 21.678 13.369 -10.970 1.00 . A A . 26 PHE N 1 1
16 51182 1 1 26 PHE O O 20.504 13.649 -13.412 1.00 . A A . 26 PHE O 1 1
16 51183 1 1 27 VAL C C 20.208 16.877 -15.494 1.00 . A A . 27 VAL C 1 1
16 51184 1 1 27 VAL CA C 19.514 16.030 -14.433 1.00 . A A . 27 VAL CA 1 1
16 51185 1 1 27 VAL CB C 18.156 16.669 -14.091 1.00 . A A . 27 VAL CB 1 1
16 51186 1 1 27 VAL CG1 C 17.255 15.670 -13.383 1.00 . A A . 27 VAL CG1 1 1
16 51187 1 1 27 VAL CG2 C 18.351 17.918 -13.244 1.00 . A A . 27 VAL CG2 1 1
16 51188 1 1 27 VAL H H 20.600 16.689 -12.739 1.00 . A A . 27 VAL H 1 1
16 51189 1 1 27 VAL HA H 19.334 15.044 -14.834 1.00 . A A . 27 VAL HA 1 1
16 51190 1 1 27 VAL HB H 17.675 16.959 -15.015 1.00 . A A . 27 VAL HB 1 1
16 51191 1 1 27 VAL HG11 H 17.825 15.145 -12.630 1.00 . A A . 27 VAL HG11 1 1
16 51192 1 1 27 VAL HG12 H 16.869 14.961 -14.100 1.00 . A A . 27 VAL HG12 1 1
16 51193 1 1 27 VAL HG13 H 16.434 16.192 -12.915 1.00 . A A . 27 VAL HG13 1 1
16 51194 1 1 27 VAL HG21 H 18.894 17.663 -12.347 1.00 . A A . 27 VAL HG21 1 1
16 51195 1 1 27 VAL HG22 H 17.386 18.326 -12.978 1.00 . A A . 27 VAL HG22 1 1
16 51196 1 1 27 VAL HG23 H 18.908 18.651 -13.808 1.00 . A A . 27 VAL HG23 1 1
16 51197 1 1 27 VAL N N 20.348 15.889 -13.245 1.00 . A A . 27 VAL N 1 1
16 51198 1 1 27 VAL O O 20.179 16.552 -16.681 1.00 . A A . 27 VAL O 1 1
16 51199 1 1 28 SER C C 22.828 19.369 -15.350 1.00 . A A . 28 SER C 1 1
16 51200 1 1 28 SER CA C 21.530 18.866 -15.971 1.00 . A A . 28 SER CA 1 1
16 51201 1 1 28 SER CB C 20.636 20.051 -16.341 1.00 . A A . 28 SER CB 1 1
16 51202 1 1 28 SER H H 20.817 18.177 -14.101 1.00 . A A . 28 SER H 1 1
16 51203 1 1 28 SER HA H 21.764 18.310 -16.867 1.00 . A A . 28 SER HA 1 1
16 51204 1 1 28 SER HB2 H 21.205 20.759 -16.926 1.00 . A A . 28 SER HB2 1 1
16 51205 1 1 28 SER HB3 H 19.794 19.699 -16.919 1.00 . A A . 28 SER HB3 1 1
16 51206 1 1 28 SER HG H 20.886 20.916 -14.600 1.00 . A A . 28 SER HG 1 1
16 51207 1 1 28 SER N N 20.829 17.969 -15.059 1.00 . A A . 28 SER N 1 1
16 51208 1 1 28 SER O O 22.818 20.021 -14.306 1.00 . A A . 28 SER O 1 1
16 51209 1 1 28 SER OG O 20.152 20.706 -15.181 1.00 . A A . 28 SER OG 1 1
16 51210 1 1 29 GLU C C 25.594 20.886 -16.009 1.00 . A A . 29 GLU C 1 1
16 51211 1 1 29 GLU CA C 25.256 19.484 -15.511 1.00 . A A . 29 GLU CA 1 1
16 51212 1 1 29 GLU CB C 26.333 18.496 -15.961 1.00 . A A . 29 GLU CB 1 1
16 51213 1 1 29 GLU CD C 27.160 16.121 -15.728 1.00 . A A . 29 GLU CD 1 1
16 51214 1 1 29 GLU CG C 25.955 17.041 -15.739 1.00 . A A . 29 GLU CG 1 1
16 51215 1 1 29 GLU H H 23.891 18.540 -16.828 1.00 . A A . 29 GLU H 1 1
16 51216 1 1 29 GLU HA H 25.218 19.498 -14.433 1.00 . A A . 29 GLU HA 1 1
16 51217 1 1 29 GLU HB2 H 26.522 18.640 -17.013 1.00 . A A . 29 GLU HB2 1 1
16 51218 1 1 29 GLU HB3 H 27.240 18.697 -15.410 1.00 . A A . 29 GLU HB3 1 1
16 51219 1 1 29 GLU HG2 H 25.447 16.954 -14.791 1.00 . A A . 29 GLU HG2 1 1
16 51220 1 1 29 GLU HG3 H 25.290 16.730 -16.533 1.00 . A A . 29 GLU HG3 1 1
16 51221 1 1 29 GLU N N 23.947 19.062 -16.000 1.00 . A A . 29 GLU N 1 1
16 51222 1 1 29 GLU O O 26.354 21.050 -16.962 1.00 . A A . 29 GLU O 1 1
16 51223 1 1 29 GLU OE1 O 28.176 16.482 -15.099 1.00 . A A . 29 GLU OE1 1 1
16 51224 1 1 29 GLU OE2 O 27.086 15.038 -16.348 1.00 . A A . 29 GLU OE2 1 1
16 51225 1 1 30 SER C C 25.822 24.074 -14.548 1.00 . A A . 30 SER C 1 1
16 51226 1 1 30 SER CA C 25.268 23.282 -15.728 1.00 . A A . 30 SER CA 1 1
16 51227 1 1 30 SER CB C 23.977 23.930 -16.231 1.00 . A A . 30 SER CB 1 1
16 51228 1 1 30 SER H H 24.430 21.698 -14.600 1.00 . A A . 30 SER H 1 1
16 51229 1 1 30 SER HA H 25.998 23.288 -16.524 1.00 . A A . 30 SER HA 1 1
16 51230 1 1 30 SER HB2 H 23.463 24.395 -15.403 1.00 . A A . 30 SER HB2 1 1
16 51231 1 1 30 SER HB3 H 24.218 24.680 -16.970 1.00 . A A . 30 SER HB3 1 1
16 51232 1 1 30 SER HG H 22.658 23.364 -17.563 1.00 . A A . 30 SER HG 1 1
16 51233 1 1 30 SER N N 25.026 21.893 -15.353 1.00 . A A . 30 SER N 1 1
16 51234 1 1 30 SER O O 26.941 24.581 -14.598 1.00 . A A . 30 SER O 1 1
16 51235 1 1 30 SER OG O 23.119 22.969 -16.820 1.00 . A A . 30 SER OG 1 1
16 51236 1 1 31 ASP C C 24.962 24.206 -11.029 1.00 . A A . 31 ASP C 1 1
16 51237 1 1 31 ASP CA C 25.440 24.911 -12.295 1.00 . A A . 31 ASP CA 1 1
16 51238 1 1 31 ASP CB C 24.891 26.339 -12.334 1.00 . A A . 31 ASP CB 1 1
16 51239 1 1 31 ASP CG C 23.407 26.385 -12.645 1.00 . A A . 31 ASP CG 1 1
16 51240 1 1 31 ASP H H 24.146 23.754 -13.506 1.00 . A A . 31 ASP H 1 1
16 51241 1 1 31 ASP HA H 26.518 24.949 -12.285 1.00 . A A . 31 ASP HA 1 1
16 51242 1 1 31 ASP HB2 H 25.053 26.807 -11.374 1.00 . A A . 31 ASP HB2 1 1
16 51243 1 1 31 ASP HB3 H 25.418 26.898 -13.095 1.00 . A A . 31 ASP HB3 1 1
16 51244 1 1 31 ASP N N 25.028 24.179 -13.487 1.00 . A A . 31 ASP N 1 1
16 51245 1 1 31 ASP O O 24.675 24.852 -10.021 1.00 . A A . 31 ASP O 1 1
16 51246 1 1 31 ASP OD1 O 22.799 25.307 -12.805 1.00 . A A . 31 ASP OD1 1 1
16 51247 1 1 31 ASP OD2 O 22.854 27.502 -12.731 1.00 . A A . 31 ASP OD2 1 1
16 51248 1 1 32 ILE C C 23.303 22.726 -9.183 1.00 . A A . 32 ILE C 1 1
16 51249 1 1 32 ILE CA C 24.441 22.062 -9.957 1.00 . A A . 32 ILE CA 1 1
16 51250 1 1 32 ILE CB C 25.604 21.755 -8.990 1.00 . A A . 32 ILE CB 1 1
16 51251 1 1 32 ILE CD1 C 27.237 23.700 -9.179 1.00 . A A . 32 ILE CD1 1 1
16 51252 1 1 32 ILE CG1 C 26.149 23.045 -8.366 1.00 . A A . 32 ILE CG1 1 1
16 51253 1 1 32 ILE CG2 C 26.703 20.985 -9.710 1.00 . A A . 32 ILE CG2 1 1
16 51254 1 1 32 ILE H H 25.127 22.428 -11.927 1.00 . A A . 32 ILE H 1 1
16 51255 1 1 32 ILE HA H 24.082 21.122 -10.353 1.00 . A A . 32 ILE HA 1 1
16 51256 1 1 32 ILE HB H 25.228 21.127 -8.205 1.00 . A A . 32 ILE HB 1 1
16 51257 1 1 32 ILE HD11 H 28.200 23.411 -8.786 1.00 . A A . 32 ILE HD11 1 1
16 51258 1 1 32 ILE HD12 H 27.131 24.773 -9.127 1.00 . A A . 32 ILE HD12 1 1
16 51259 1 1 32 ILE HD13 H 27.156 23.376 -10.204 1.00 . A A . 32 ILE HD13 1 1
16 51260 1 1 32 ILE HG12 H 25.343 23.753 -8.257 1.00 . A A . 32 ILE HG12 1 1
16 51261 1 1 32 ILE HG13 H 26.555 22.818 -7.390 1.00 . A A . 32 ILE HG13 1 1
16 51262 1 1 32 ILE HG21 H 26.717 21.267 -10.753 1.00 . A A . 32 ILE HG21 1 1
16 51263 1 1 32 ILE HG22 H 26.516 19.926 -9.627 1.00 . A A . 32 ILE HG22 1 1
16 51264 1 1 32 ILE HG23 H 27.659 21.218 -9.262 1.00 . A A . 32 ILE HG23 1 1
16 51265 1 1 32 ILE N N 24.882 22.877 -11.092 1.00 . A A . 32 ILE N 1 1
16 51266 1 1 32 ILE O O 23.212 22.598 -7.962 1.00 . A A . 32 ILE O 1 1
16 51267 1 1 33 HIS C C 20.110 23.189 -9.157 1.00 . A A . 33 HIS C 1 1
16 51268 1 1 33 HIS CA C 21.312 24.122 -9.287 1.00 . A A . 33 HIS CA 1 1
16 51269 1 1 33 HIS CB C 20.928 25.355 -10.107 1.00 . A A . 33 HIS CB 1 1
16 51270 1 1 33 HIS CD2 C 22.593 27.285 -9.622 1.00 . A A . 33 HIS CD2 1 1
16 51271 1 1 33 HIS CE1 C 21.314 28.490 -8.310 1.00 . A A . 33 HIS CE1 1 1
16 51272 1 1 33 HIS CG C 21.406 26.644 -9.509 1.00 . A A . 33 HIS CG 1 1
16 51273 1 1 33 HIS H H 22.568 23.501 -10.873 1.00 . A A . 33 HIS H 1 1
16 51274 1 1 33 HIS HA H 21.614 24.437 -8.300 1.00 . A A . 33 HIS HA 1 1
16 51275 1 1 33 HIS HB2 H 21.356 25.271 -11.094 1.00 . A A . 33 HIS HB2 1 1
16 51276 1 1 33 HIS HB3 H 19.852 25.407 -10.191 1.00 . A A . 33 HIS HB3 1 1
16 51277 1 1 33 HIS HD1 H 19.707 27.225 -8.406 1.00 . A A . 33 HIS HD1 1 1
16 51278 1 1 33 HIS HD2 H 23.446 26.958 -10.199 1.00 . A A . 33 HIS HD2 1 1
16 51279 1 1 33 HIS HE1 H 20.958 29.277 -7.661 1.00 . A A . 33 HIS HE1 1 1
16 51280 1 1 33 HIS HE2 H 23.241 29.059 -8.704 1.00 . A A . 33 HIS HE2 1 1
16 51281 1 1 33 HIS N N 22.442 23.436 -9.904 1.00 . A A . 33 HIS N 1 1
16 51282 1 1 33 HIS ND1 N 20.627 27.423 -8.680 1.00 . A A . 33 HIS ND1 1 1
16 51283 1 1 33 HIS NE2 N 22.509 28.430 -8.867 1.00 . A A . 33 HIS NE2 1 1
16 51284 1 1 33 HIS O O 19.271 23.363 -8.273 1.00 . A A . 33 HIS O 1 1
16 51285 1 1 34 HIS C C 19.418 19.859 -9.618 1.00 . A A . 34 HIS C 1 1
16 51286 1 1 34 HIS CA C 18.931 21.245 -10.026 1.00 . A A . 34 HIS CA 1 1
16 51287 1 1 34 HIS CB C 18.258 21.183 -11.399 1.00 . A A . 34 HIS CB 1 1
16 51288 1 1 34 HIS CD2 C 15.766 21.081 -12.108 1.00 . A A . 34 HIS CD2 1 1
16 51289 1 1 34 HIS CE1 C 14.972 22.564 -10.701 1.00 . A A . 34 HIS CE1 1 1
16 51290 1 1 34 HIS CG C 16.804 21.536 -11.368 1.00 . A A . 34 HIS CG 1 1
16 51291 1 1 34 HIS H H 20.729 22.113 -10.728 1.00 . A A . 34 HIS H 1 1
16 51292 1 1 34 HIS HA H 18.209 21.588 -9.299 1.00 . A A . 34 HIS HA 1 1
16 51293 1 1 34 HIS HB2 H 18.753 21.874 -12.066 1.00 . A A . 34 HIS HB2 1 1
16 51294 1 1 34 HIS HB3 H 18.349 20.182 -11.795 1.00 . A A . 34 HIS HB3 1 1
16 51295 1 1 34 HIS HD1 H 16.776 22.973 -9.827 1.00 . A A . 34 HIS HD1 1 1
16 51296 1 1 34 HIS HD2 H 15.813 20.341 -12.895 1.00 . A A . 34 HIS HD2 1 1
16 51297 1 1 34 HIS HE1 H 14.297 23.213 -10.164 1.00 . A A . 34 HIS HE1 1 1
16 51298 1 1 34 HIS HE2 H 13.722 21.545 -11.963 1.00 . A A . 34 HIS HE2 1 1
16 51299 1 1 34 HIS N N 20.032 22.201 -10.044 1.00 . A A . 34 HIS N 1 1
16 51300 1 1 34 HIS ND1 N 16.273 22.465 -10.497 1.00 . A A . 34 HIS ND1 1 1
16 51301 1 1 34 HIS NE2 N 14.638 21.736 -11.674 1.00 . A A . 34 HIS NE2 1 1
16 51302 1 1 34 HIS O O 20.431 19.370 -10.121 1.00 . A A . 34 HIS O 1 1
16 51303 1 1 35 LEU C C 17.790 17.036 -8.064 1.00 . A A . 35 LEU C 1 1
16 51304 1 1 35 LEU CA C 19.039 17.897 -8.226 1.00 . A A . 35 LEU CA 1 1
16 51305 1 1 35 LEU CB C 19.791 17.991 -6.894 1.00 . A A . 35 LEU CB 1 1
16 51306 1 1 35 LEU CD1 C 22.001 18.735 -5.974 1.00 . A A . 35 LEU CD1 1 1
16 51307 1 1 35 LEU CD2 C 21.721 16.396 -6.814 1.00 . A A . 35 LEU CD2 1 1
16 51308 1 1 35 LEU CG C 21.311 17.850 -6.998 1.00 . A A . 35 LEU CG 1 1
16 51309 1 1 35 LEU H H 17.891 19.671 -8.341 1.00 . A A . 35 LEU H 1 1
16 51310 1 1 35 LEU HA H 19.684 17.441 -8.960 1.00 . A A . 35 LEU HA 1 1
16 51311 1 1 35 LEU HB2 H 19.569 18.950 -6.448 1.00 . A A . 35 LEU HB2 1 1
16 51312 1 1 35 LEU HB3 H 19.424 17.215 -6.240 1.00 . A A . 35 LEU HB3 1 1
16 51313 1 1 35 LEU HD11 H 22.894 18.244 -5.618 1.00 . A A . 35 LEU HD11 1 1
16 51314 1 1 35 LEU HD12 H 21.334 18.915 -5.144 1.00 . A A . 35 LEU HD12 1 1
16 51315 1 1 35 LEU HD13 H 22.267 19.675 -6.433 1.00 . A A . 35 LEU HD13 1 1
16 51316 1 1 35 LEU HD21 H 21.824 15.925 -7.780 1.00 . A A . 35 LEU HD21 1 1
16 51317 1 1 35 LEU HD22 H 20.966 15.880 -6.241 1.00 . A A . 35 LEU HD22 1 1
16 51318 1 1 35 LEU HD23 H 22.664 16.354 -6.290 1.00 . A A . 35 LEU HD23 1 1
16 51319 1 1 35 LEU HG H 21.628 18.165 -7.982 1.00 . A A . 35 LEU HG 1 1
16 51320 1 1 35 LEU N N 18.688 19.229 -8.702 1.00 . A A . 35 LEU N 1 1
16 51321 1 1 35 LEU O O 16.676 17.553 -7.991 1.00 . A A . 35 LEU O 1 1
16 51322 1 1 36 LYS C C 17.227 13.641 -6.937 1.00 . A A . 36 LYS C 1 1
16 51323 1 1 36 LYS CA C 16.862 14.797 -7.862 1.00 . A A . 36 LYS CA 1 1
16 51324 1 1 36 LYS CB C 16.432 14.257 -9.227 1.00 . A A . 36 LYS CB 1 1
16 51325 1 1 36 LYS CD C 17.165 12.292 -10.622 1.00 . A A . 36 LYS CD 1 1
16 51326 1 1 36 LYS CE C 17.170 12.334 -12.142 1.00 . A A . 36 LYS CE 1 1
16 51327 1 1 36 LYS CG C 17.569 13.632 -10.023 1.00 . A A . 36 LYS CG 1 1
16 51328 1 1 36 LYS H H 18.892 15.366 -8.077 1.00 . A A . 36 LYS H 1 1
16 51329 1 1 36 LYS HA H 16.040 15.344 -7.428 1.00 . A A . 36 LYS HA 1 1
16 51330 1 1 36 LYS HB2 H 15.668 13.508 -9.080 1.00 . A A . 36 LYS HB2 1 1
16 51331 1 1 36 LYS HB3 H 16.020 15.069 -9.809 1.00 . A A . 36 LYS HB3 1 1
16 51332 1 1 36 LYS HD2 H 17.863 11.536 -10.293 1.00 . A A . 36 LYS HD2 1 1
16 51333 1 1 36 LYS HD3 H 16.171 12.038 -10.282 1.00 . A A . 36 LYS HD3 1 1
16 51334 1 1 36 LYS HE2 H 17.787 13.159 -12.465 1.00 . A A . 36 LYS HE2 1 1
16 51335 1 1 36 LYS HE3 H 17.584 11.409 -12.515 1.00 . A A . 36 LYS HE3 1 1
16 51336 1 1 36 LYS HG2 H 17.847 14.302 -10.821 1.00 . A A . 36 LYS HG2 1 1
16 51337 1 1 36 LYS HG3 H 18.414 13.482 -9.367 1.00 . A A . 36 LYS HG3 1 1
16 51338 1 1 36 LYS HZ1 H 15.852 12.800 -13.694 1.00 . A A . 36 LYS HZ1 1 1
16 51339 1 1 36 LYS HZ2 H 15.286 13.239 -12.161 1.00 . A A . 36 LYS HZ2 1 1
16 51340 1 1 36 LYS HZ3 H 15.271 11.616 -12.634 1.00 . A A . 36 LYS HZ3 1 1
16 51341 1 1 36 LYS N N 17.982 15.721 -8.013 1.00 . A A . 36 LYS N 1 1
16 51342 1 1 36 LYS NZ N 15.798 12.509 -12.697 1.00 . A A . 36 LYS NZ 1 1
16 51343 1 1 36 LYS O O 18.060 12.798 -7.274 1.00 . A A . 36 LYS O 1 1
16 51344 1 1 37 GLY C C 15.872 11.397 -4.943 1.00 . A A . 37 GLY C 1 1
16 51345 1 1 37 GLY CA C 16.856 12.543 -4.814 1.00 . A A . 37 GLY CA 1 1
16 51346 1 1 37 GLY H H 15.936 14.299 -5.556 1.00 . A A . 37 GLY H 1 1
16 51347 1 1 37 GLY HA2 H 17.855 12.167 -4.977 1.00 . A A . 37 GLY HA2 1 1
16 51348 1 1 37 GLY HA3 H 16.793 12.949 -3.816 1.00 . A A . 37 GLY HA3 1 1
16 51349 1 1 37 GLY N N 16.592 13.603 -5.770 1.00 . A A . 37 GLY N 1 1
16 51350 1 1 37 GLY O O 14.661 11.609 -4.943 1.00 . A A . 37 GLY O 1 1
16 51351 1 1 38 THR C C 15.813 7.999 -4.074 1.00 . A A . 38 THR C 1 1
16 51352 1 1 38 THR CA C 15.548 9.000 -5.195 1.00 . A A . 38 THR CA 1 1
16 51353 1 1 38 THR CB C 15.781 8.334 -6.551 1.00 . A A . 38 THR CB 1 1
16 51354 1 1 38 THR CG2 C 15.811 9.316 -7.703 1.00 . A A . 38 THR CG2 1 1
16 51355 1 1 38 THR H H 17.368 10.073 -5.056 1.00 . A A . 38 THR H 1 1
16 51356 1 1 38 THR HA H 14.519 9.321 -5.136 1.00 . A A . 38 THR HA 1 1
16 51357 1 1 38 THR HB H 14.982 7.629 -6.738 1.00 . A A . 38 THR HB 1 1
16 51358 1 1 38 THR HG1 H 17.698 8.179 -6.180 1.00 . A A . 38 THR HG1 1 1
16 51359 1 1 38 THR HG21 H 15.436 8.836 -8.595 1.00 . A A . 38 THR HG21 1 1
16 51360 1 1 38 THR HG22 H 16.826 9.645 -7.871 1.00 . A A . 38 THR HG22 1 1
16 51361 1 1 38 THR HG23 H 15.191 10.169 -7.464 1.00 . A A . 38 THR HG23 1 1
16 51362 1 1 38 THR N N 16.393 10.180 -5.059 1.00 . A A . 38 THR N 1 1
16 51363 1 1 38 THR O O 16.824 8.084 -3.377 1.00 . A A . 38 THR O 1 1
16 51364 1 1 38 THR OG1 O 17.008 7.627 -6.558 1.00 . A A . 38 THR OG1 1 1
16 51365 1 1 39 PHE C C 14.040 4.891 -3.125 1.00 . A A . 39 PHE C 1 1
16 51366 1 1 39 PHE CA C 15.022 6.029 -2.878 1.00 . A A . 39 PHE CA 1 1
16 51367 1 1 39 PHE CB C 14.781 6.637 -1.495 1.00 . A A . 39 PHE CB 1 1
16 51368 1 1 39 PHE CD1 C 13.340 8.670 -1.787 1.00 . A A . 39 PHE CD1 1 1
16 51369 1 1 39 PHE CD2 C 12.357 6.707 -0.851 1.00 . A A . 39 PHE CD2 1 1
16 51370 1 1 39 PHE CE1 C 12.132 9.331 -1.678 1.00 . A A . 39 PHE CE1 1 1
16 51371 1 1 39 PHE CE2 C 11.146 7.365 -0.741 1.00 . A A . 39 PHE CE2 1 1
16 51372 1 1 39 PHE CG C 13.466 7.352 -1.375 1.00 . A A . 39 PHE CG 1 1
16 51373 1 1 39 PHE CZ C 11.032 8.677 -1.155 1.00 . A A . 39 PHE CZ 1 1
16 51374 1 1 39 PHE H H 14.112 7.040 -4.499 1.00 . A A . 39 PHE H 1 1
16 51375 1 1 39 PHE HA H 16.029 5.638 -2.920 1.00 . A A . 39 PHE HA 1 1
16 51376 1 1 39 PHE HB2 H 14.799 5.849 -0.756 1.00 . A A . 39 PHE HB2 1 1
16 51377 1 1 39 PHE HB3 H 15.567 7.345 -1.278 1.00 . A A . 39 PHE HB3 1 1
16 51378 1 1 39 PHE HD1 H 14.198 9.181 -2.197 1.00 . A A . 39 PHE HD1 1 1
16 51379 1 1 39 PHE HD2 H 12.445 5.683 -0.527 1.00 . A A . 39 PHE HD2 1 1
16 51380 1 1 39 PHE HE1 H 12.046 10.357 -2.002 1.00 . A A . 39 PHE HE1 1 1
16 51381 1 1 39 PHE HE2 H 10.288 6.851 -0.331 1.00 . A A . 39 PHE HE2 1 1
16 51382 1 1 39 PHE HZ H 10.087 9.193 -1.069 1.00 . A A . 39 PHE HZ 1 1
16 51383 1 1 39 PHE N N 14.895 7.052 -3.909 1.00 . A A . 39 PHE N 1 1
16 51384 1 1 39 PHE O O 12.834 5.112 -3.238 1.00 . A A . 39 PHE O 1 1
16 51385 1 1 40 LEU C C 13.329 1.834 -2.137 1.00 . A A . 40 LEU C 1 1
16 51386 1 1 40 LEU CA C 13.726 2.501 -3.449 1.00 . A A . 40 LEU CA 1 1
16 51387 1 1 40 LEU CB C 14.460 1.497 -4.339 1.00 . A A . 40 LEU CB 1 1
16 51388 1 1 40 LEU CD1 C 16.697 2.189 -5.241 1.00 . A A . 40 LEU CD1 1 1
16 51389 1 1 40 LEU CD2 C 14.946 1.300 -6.792 1.00 . A A . 40 LEU CD2 1 1
16 51390 1 1 40 LEU CG C 15.204 2.107 -5.528 1.00 . A A . 40 LEU CG 1 1
16 51391 1 1 40 LEU H H 15.530 3.559 -3.115 1.00 . A A . 40 LEU H 1 1
16 51392 1 1 40 LEU HA H 12.832 2.829 -3.956 1.00 . A A . 40 LEU HA 1 1
16 51393 1 1 40 LEU HB2 H 15.175 0.963 -3.728 1.00 . A A . 40 LEU HB2 1 1
16 51394 1 1 40 LEU HB3 H 13.739 0.790 -4.718 1.00 . A A . 40 LEU HB3 1 1
16 51395 1 1 40 LEU HD11 H 17.210 2.569 -6.112 1.00 . A A . 40 LEU HD11 1 1
16 51396 1 1 40 LEU HD12 H 17.071 1.205 -5.005 1.00 . A A . 40 LEU HD12 1 1
16 51397 1 1 40 LEU HD13 H 16.866 2.851 -4.406 1.00 . A A . 40 LEU HD13 1 1
16 51398 1 1 40 LEU HD21 H 15.389 0.320 -6.690 1.00 . A A . 40 LEU HD21 1 1
16 51399 1 1 40 LEU HD22 H 15.386 1.807 -7.640 1.00 . A A . 40 LEU HD22 1 1
16 51400 1 1 40 LEU HD23 H 13.882 1.201 -6.944 1.00 . A A . 40 LEU HD23 1 1
16 51401 1 1 40 LEU HG H 14.842 3.112 -5.693 1.00 . A A . 40 LEU HG 1 1
16 51402 1 1 40 LEU N N 14.561 3.672 -3.211 1.00 . A A . 40 LEU N 1 1
16 51403 1 1 40 LEU O O 13.985 2.018 -1.110 1.00 . A A . 40 LEU O 1 1
16 51404 1 1 41 GLY C C 10.636 -0.579 -1.285 1.00 . A A . 41 GLY C 1 1
16 51405 1 1 41 GLY CA C 11.782 0.374 -0.989 1.00 . A A . 41 GLY CA 1 1
16 51406 1 1 41 GLY H H 11.769 0.951 -3.025 1.00 . A A . 41 GLY H 1 1
16 51407 1 1 41 GLY HA2 H 12.603 -0.180 -0.561 1.00 . A A . 41 GLY HA2 1 1
16 51408 1 1 41 GLY HA3 H 11.447 1.109 -0.271 1.00 . A A . 41 GLY HA3 1 1
16 51409 1 1 41 GLY N N 12.251 1.060 -2.179 1.00 . A A . 41 GLY N 1 1
16 51410 1 1 41 GLY O O 9.686 -0.203 -1.969 1.00 . A A . 41 GLY O 1 1
16 51411 1 1 42 PRO C C 8.738 -3.036 0.154 1.00 . A A . 42 PRO C 1 1
16 51412 1 1 42 PRO CA C 9.683 -2.844 -1.038 1.00 . A A . 42 PRO CA 1 1
16 51413 1 1 42 PRO CB C 10.543 -4.088 -1.229 1.00 . A A . 42 PRO CB 1 1
16 51414 1 1 42 PRO CD C 11.812 -2.408 -0.018 1.00 . A A . 42 PRO CD 1 1
16 51415 1 1 42 PRO CG C 11.691 -3.897 -0.281 1.00 . A A . 42 PRO CG 1 1
16 51416 1 1 42 PRO HA H 9.117 -2.649 -1.936 1.00 . A A . 42 PRO HA 1 1
16 51417 1 1 42 PRO HB2 H 9.966 -4.969 -0.984 1.00 . A A . 42 PRO HB2 1 1
16 51418 1 1 42 PRO HB3 H 10.882 -4.142 -2.252 1.00 . A A . 42 PRO HB3 1 1
16 51419 1 1 42 PRO HD2 H 11.687 -2.197 1.032 1.00 . A A . 42 PRO HD2 1 1
16 51420 1 1 42 PRO HD3 H 12.765 -2.041 -0.368 1.00 . A A . 42 PRO HD3 1 1
16 51421 1 1 42 PRO HG2 H 11.490 -4.421 0.643 1.00 . A A . 42 PRO HG2 1 1
16 51422 1 1 42 PRO HG3 H 12.599 -4.271 -0.731 1.00 . A A . 42 PRO HG3 1 1
16 51423 1 1 42 PRO N N 10.708 -1.837 -0.806 1.00 . A A . 42 PRO N 1 1
16 51424 1 1 42 PRO O O 8.779 -4.070 0.821 1.00 . A A . 42 PRO O 1 1
16 51425 1 1 43 PRO C C 5.784 -3.113 1.279 1.00 . A A . 43 PRO C 1 1
16 51426 1 1 43 PRO CA C 6.923 -2.140 1.561 1.00 . A A . 43 PRO CA 1 1
16 51427 1 1 43 PRO CB C 6.382 -0.715 1.674 1.00 . A A . 43 PRO CB 1 1
16 51428 1 1 43 PRO CD C 7.735 -0.773 -0.285 1.00 . A A . 43 PRO CD 1 1
16 51429 1 1 43 PRO CG C 6.480 -0.176 0.292 1.00 . A A . 43 PRO CG 1 1
16 51430 1 1 43 PRO HA H 7.416 -2.417 2.480 1.00 . A A . 43 PRO HA 1 1
16 51431 1 1 43 PRO HB2 H 5.360 -0.739 2.022 1.00 . A A . 43 PRO HB2 1 1
16 51432 1 1 43 PRO HB3 H 6.991 -0.148 2.364 1.00 . A A . 43 PRO HB3 1 1
16 51433 1 1 43 PRO HD2 H 7.620 -0.941 -1.346 1.00 . A A . 43 PRO HD2 1 1
16 51434 1 1 43 PRO HD3 H 8.577 -0.128 -0.091 1.00 . A A . 43 PRO HD3 1 1
16 51435 1 1 43 PRO HG2 H 5.618 -0.481 -0.283 1.00 . A A . 43 PRO HG2 1 1
16 51436 1 1 43 PRO HG3 H 6.555 0.900 0.319 1.00 . A A . 43 PRO HG3 1 1
16 51437 1 1 43 PRO N N 7.870 -2.049 0.443 1.00 . A A . 43 PRO N 1 1
16 51438 1 1 43 PRO O O 5.373 -3.289 0.134 1.00 . A A . 43 PRO O 1 1
16 51439 1 1 44 GLY C C 2.863 -3.977 1.887 1.00 . A A . 44 GLY C 1 1
16 51440 1 1 44 GLY CA C 4.177 -4.675 2.181 1.00 . A A . 44 GLY CA 1 1
16 51441 1 1 44 GLY H H 5.634 -3.551 3.226 1.00 . A A . 44 GLY H 1 1
16 51442 1 1 44 GLY HA2 H 4.406 -5.349 1.368 1.00 . A A . 44 GLY HA2 1 1
16 51443 1 1 44 GLY HA3 H 4.074 -5.247 3.092 1.00 . A A . 44 GLY HA3 1 1
16 51444 1 1 44 GLY N N 5.272 -3.737 2.336 1.00 . A A . 44 GLY N 1 1
16 51445 1 1 44 GLY O O 1.934 -4.582 1.350 1.00 . A A . 44 GLY O 1 1
16 51446 1 1 45 THR C C 1.303 -1.770 0.515 1.00 . A A . 45 THR C 1 1
16 51447 1 1 45 THR CA C 1.588 -1.902 2.010 1.00 . A A . 45 THR CA 1 1
16 51448 1 1 45 THR CB C 1.754 -0.514 2.639 1.00 . A A . 45 THR CB 1 1
16 51449 1 1 45 THR CG2 C 3.056 0.158 2.265 1.00 . A A . 45 THR CG2 1 1
16 51450 1 1 45 THR H H 3.567 -2.272 2.659 1.00 . A A . 45 THR H 1 1
16 51451 1 1 45 THR HA H 0.758 -2.407 2.483 1.00 . A A . 45 THR HA 1 1
16 51452 1 1 45 THR HB H 1.731 -0.614 3.715 1.00 . A A . 45 THR HB 1 1
16 51453 1 1 45 THR HG1 H 0.775 0.550 1.317 1.00 . A A . 45 THR HG1 1 1
16 51454 1 1 45 THR HG21 H 3.780 0.002 3.053 1.00 . A A . 45 THR HG21 1 1
16 51455 1 1 45 THR HG22 H 2.891 1.217 2.133 1.00 . A A . 45 THR HG22 1 1
16 51456 1 1 45 THR HG23 H 3.429 -0.266 1.345 1.00 . A A . 45 THR HG23 1 1
16 51457 1 1 45 THR N N 2.790 -2.697 2.238 1.00 . A A . 45 THR N 1 1
16 51458 1 1 45 THR O O 2.217 -1.872 -0.306 1.00 . A A . 45 THR O 1 1
16 51459 1 1 45 THR OG1 O 0.701 0.352 2.252 1.00 . A A . 45 THR OG1 1 1
16 51460 1 1 46 PRO C C 0.637 -0.667 -2.119 1.00 . A A . 46 PRO C 1 1
16 51461 1 1 46 PRO CA C -0.392 -1.395 -1.255 1.00 . A A . 46 PRO CA 1 1
16 51462 1 1 46 PRO CB C -1.690 -0.572 -1.152 1.00 . A A . 46 PRO CB 1 1
16 51463 1 1 46 PRO CD C -1.119 -1.414 1.036 1.00 . A A . 46 PRO CD 1 1
16 51464 1 1 46 PRO CG C -1.975 -0.412 0.314 1.00 . A A . 46 PRO CG 1 1
16 51465 1 1 46 PRO HA H -0.612 -2.354 -1.700 1.00 . A A . 46 PRO HA 1 1
16 51466 1 1 46 PRO HB2 H -1.545 0.386 -1.628 1.00 . A A . 46 PRO HB2 1 1
16 51467 1 1 46 PRO HB3 H -2.489 -1.103 -1.649 1.00 . A A . 46 PRO HB3 1 1
16 51468 1 1 46 PRO HD2 H -0.823 -1.039 2.003 1.00 . A A . 46 PRO HD2 1 1
16 51469 1 1 46 PRO HD3 H -1.639 -2.355 1.136 1.00 . A A . 46 PRO HD3 1 1
16 51470 1 1 46 PRO HG2 H -1.717 0.589 0.628 1.00 . A A . 46 PRO HG2 1 1
16 51471 1 1 46 PRO HG3 H -3.020 -0.606 0.505 1.00 . A A . 46 PRO HG3 1 1
16 51472 1 1 46 PRO N N 0.029 -1.544 0.139 1.00 . A A . 46 PRO N 1 1
16 51473 1 1 46 PRO O O 0.749 -0.929 -3.317 1.00 . A A . 46 PRO O 1 1
16 51474 1 1 47 TYR C C 3.325 0.072 -3.019 1.00 . A A . 47 TYR C 1 1
16 51475 1 1 47 TYR CA C 2.409 1.003 -2.228 1.00 . A A . 47 TYR CA 1 1
16 51476 1 1 47 TYR CB C 3.236 1.839 -1.252 1.00 . A A . 47 TYR CB 1 1
16 51477 1 1 47 TYR CD1 C 2.683 4.279 -1.582 1.00 . A A . 47 TYR CD1 1 1
16 51478 1 1 47 TYR CD2 C 1.798 3.174 0.336 1.00 . A A . 47 TYR CD2 1 1
16 51479 1 1 47 TYR CE1 C 2.067 5.453 -1.194 1.00 . A A . 47 TYR CE1 1 1
16 51480 1 1 47 TYR CE2 C 1.178 4.344 0.730 1.00 . A A . 47 TYR CE2 1 1
16 51481 1 1 47 TYR CG C 2.559 3.121 -0.824 1.00 . A A . 47 TYR CG 1 1
16 51482 1 1 47 TYR CZ C 1.315 5.481 -0.038 1.00 . A A . 47 TYR CZ 1 1
16 51483 1 1 47 TYR H H 1.258 0.412 -0.552 1.00 . A A . 47 TYR H 1 1
16 51484 1 1 47 TYR HA H 1.905 1.664 -2.919 1.00 . A A . 47 TYR HA 1 1
16 51485 1 1 47 TYR HB2 H 3.431 1.255 -0.364 1.00 . A A . 47 TYR HB2 1 1
16 51486 1 1 47 TYR HB3 H 4.177 2.098 -1.719 1.00 . A A . 47 TYR HB3 1 1
16 51487 1 1 47 TYR HD1 H 3.270 4.254 -2.488 1.00 . A A . 47 TYR HD1 1 1
16 51488 1 1 47 TYR HD2 H 1.693 2.281 0.935 1.00 . A A . 47 TYR HD2 1 1
16 51489 1 1 47 TYR HE1 H 2.173 6.344 -1.795 1.00 . A A . 47 TYR HE1 1 1
16 51490 1 1 47 TYR HE2 H 0.591 4.365 1.637 1.00 . A A . 47 TYR HE2 1 1
16 51491 1 1 47 TYR HH H 0.926 6.839 1.265 1.00 . A A . 47 TYR HH 1 1
16 51492 1 1 47 TYR N N 1.390 0.245 -1.509 1.00 . A A . 47 TYR N 1 1
16 51493 1 1 47 TYR O O 3.827 0.434 -4.083 1.00 . A A . 47 TYR O 1 1
16 51494 1 1 47 TYR OH O 0.701 6.648 0.352 1.00 . A A . 47 TYR OH 1 1
16 51495 1 1 48 GLU C C 5.791 -1.563 -3.373 1.00 . A A . 48 GLU C 1 1
16 51496 1 1 48 GLU CA C 4.388 -2.117 -3.142 1.00 . A A . 48 GLU CA 1 1
16 51497 1 1 48 GLU CB C 3.772 -2.556 -4.472 1.00 . A A . 48 GLU CB 1 1
16 51498 1 1 48 GLU CD C 2.089 -4.026 -3.290 1.00 . A A . 48 GLU CD 1 1
16 51499 1 1 48 GLU CG C 3.105 -3.921 -4.412 1.00 . A A . 48 GLU CG 1 1
16 51500 1 1 48 GLU H H 3.105 -1.359 -1.639 1.00 . A A . 48 GLU H 1 1
16 51501 1 1 48 GLU HA H 4.458 -2.976 -2.490 1.00 . A A . 48 GLU HA 1 1
16 51502 1 1 48 GLU HB2 H 3.028 -1.830 -4.766 1.00 . A A . 48 GLU HB2 1 1
16 51503 1 1 48 GLU HB3 H 4.546 -2.590 -5.225 1.00 . A A . 48 GLU HB3 1 1
16 51504 1 1 48 GLU HG2 H 2.601 -4.103 -5.349 1.00 . A A . 48 GLU HG2 1 1
16 51505 1 1 48 GLU HG3 H 3.866 -4.672 -4.261 1.00 . A A . 48 GLU HG3 1 1
16 51506 1 1 48 GLU N N 3.535 -1.129 -2.490 1.00 . A A . 48 GLU N 1 1
16 51507 1 1 48 GLU O O 6.068 -0.403 -3.070 1.00 . A A . 48 GLU O 1 1
16 51508 1 1 48 GLU OE1 O 1.012 -3.405 -3.405 1.00 . A A . 48 GLU OE1 1 1
16 51509 1 1 48 GLU OE2 O 2.374 -4.728 -2.297 1.00 . A A . 48 GLU OE2 1 1
16 51510 1 1 49 GLY C C 8.138 -1.075 -5.387 1.00 . A A . 49 GLY C 1 1
16 51511 1 1 49 GLY CA C 8.033 -1.977 -4.173 1.00 . A A . 49 GLY CA 1 1
16 51512 1 1 49 GLY H H 6.392 -3.314 -4.131 1.00 . A A . 49 GLY H 1 1
16 51513 1 1 49 GLY HA2 H 8.404 -1.445 -3.310 1.00 . A A . 49 GLY HA2 1 1
16 51514 1 1 49 GLY HA3 H 8.647 -2.852 -4.333 1.00 . A A . 49 GLY HA3 1 1
16 51515 1 1 49 GLY N N 6.671 -2.401 -3.912 1.00 . A A . 49 GLY N 1 1
16 51516 1 1 49 GLY O O 7.596 -1.384 -6.448 1.00 . A A . 49 GLY O 1 1
16 51517 1 1 50 GLY C C 9.956 2.106 -5.990 1.00 . A A . 50 GLY C 1 1
16 51518 1 1 50 GLY CA C 9.002 0.976 -6.327 1.00 . A A . 50 GLY CA 1 1
16 51519 1 1 50 GLY H H 9.249 0.235 -4.360 1.00 . A A . 50 GLY H 1 1
16 51520 1 1 50 GLY HA2 H 9.383 0.442 -7.186 1.00 . A A . 50 GLY HA2 1 1
16 51521 1 1 50 GLY HA3 H 8.039 1.396 -6.576 1.00 . A A . 50 GLY HA3 1 1
16 51522 1 1 50 GLY N N 8.838 0.041 -5.229 1.00 . A A . 50 GLY N 1 1
16 51523 1 1 50 GLY O O 10.288 2.320 -4.824 1.00 . A A . 50 GLY O 1 1
16 51524 1 1 51 LYS C C 10.617 5.275 -7.023 1.00 . A A . 51 LYS C 1 1
16 51525 1 1 51 LYS CA C 11.324 3.939 -6.822 1.00 . A A . 51 LYS CA 1 1
16 51526 1 1 51 LYS CB C 12.502 3.822 -7.790 1.00 . A A . 51 LYS CB 1 1
16 51527 1 1 51 LYS CD C 12.586 5.119 -9.944 1.00 . A A . 51 LYS CD 1 1
16 51528 1 1 51 LYS CE C 14.033 4.982 -10.389 1.00 . A A . 51 LYS CE 1 1
16 51529 1 1 51 LYS CG C 12.093 3.856 -9.254 1.00 . A A . 51 LYS CG 1 1
16 51530 1 1 51 LYS H H 10.101 2.605 -7.919 1.00 . A A . 51 LYS H 1 1
16 51531 1 1 51 LYS HA H 11.695 3.890 -5.810 1.00 . A A . 51 LYS HA 1 1
16 51532 1 1 51 LYS HB2 H 13.185 4.638 -7.607 1.00 . A A . 51 LYS HB2 1 1
16 51533 1 1 51 LYS HB3 H 13.014 2.889 -7.603 1.00 . A A . 51 LYS HB3 1 1
16 51534 1 1 51 LYS HD2 H 11.971 5.307 -10.811 1.00 . A A . 51 LYS HD2 1 1
16 51535 1 1 51 LYS HD3 H 12.506 5.947 -9.256 1.00 . A A . 51 LYS HD3 1 1
16 51536 1 1 51 LYS HE2 H 14.384 5.945 -10.729 1.00 . A A . 51 LYS HE2 1 1
16 51537 1 1 51 LYS HE3 H 14.626 4.662 -9.545 1.00 . A A . 51 LYS HE3 1 1
16 51538 1 1 51 LYS HG2 H 12.514 2.998 -9.755 1.00 . A A . 51 LYS HG2 1 1
16 51539 1 1 51 LYS HG3 H 11.016 3.820 -9.316 1.00 . A A . 51 LYS HG3 1 1
16 51540 1 1 51 LYS HZ1 H 14.263 4.488 -12.405 1.00 . A A . 51 LYS HZ1 1 1
16 51541 1 1 51 LYS HZ2 H 13.363 3.360 -11.522 1.00 . A A . 51 LYS HZ2 1 1
16 51542 1 1 51 LYS HZ3 H 15.043 3.425 -11.345 1.00 . A A . 51 LYS HZ3 1 1
16 51543 1 1 51 LYS N N 10.400 2.827 -7.013 1.00 . A A . 51 LYS N 1 1
16 51544 1 1 51 LYS NZ N 14.186 3.994 -11.491 1.00 . A A . 51 LYS NZ 1 1
16 51545 1 1 51 LYS O O 9.742 5.406 -7.878 1.00 . A A . 51 LYS O 1 1
16 51546 1 1 52 PHE C C 11.492 8.652 -6.557 1.00 . A A . 52 PHE C 1 1
16 51547 1 1 52 PHE CA C 10.415 7.600 -6.317 1.00 . A A . 52 PHE CA 1 1
16 51548 1 1 52 PHE CB C 9.645 7.926 -5.035 1.00 . A A . 52 PHE CB 1 1
16 51549 1 1 52 PHE CD1 C 9.413 5.663 -3.974 1.00 . A A . 52 PHE CD1 1 1
16 51550 1 1 52 PHE CD2 C 7.430 6.839 -4.575 1.00 . A A . 52 PHE CD2 1 1
16 51551 1 1 52 PHE CE1 C 8.652 4.614 -3.496 1.00 . A A . 52 PHE CE1 1 1
16 51552 1 1 52 PHE CE2 C 6.662 5.792 -4.099 1.00 . A A . 52 PHE CE2 1 1
16 51553 1 1 52 PHE CG C 8.812 6.786 -4.518 1.00 . A A . 52 PHE CG 1 1
16 51554 1 1 52 PHE CZ C 7.275 4.679 -3.560 1.00 . A A . 52 PHE CZ 1 1
16 51555 1 1 52 PHE H H 11.711 6.102 -5.568 1.00 . A A . 52 PHE H 1 1
16 51556 1 1 52 PHE HA H 9.731 7.604 -7.151 1.00 . A A . 52 PHE HA 1 1
16 51557 1 1 52 PHE HB2 H 10.347 8.200 -4.262 1.00 . A A . 52 PHE HB2 1 1
16 51558 1 1 52 PHE HB3 H 8.985 8.761 -5.223 1.00 . A A . 52 PHE HB3 1 1
16 51559 1 1 52 PHE HD1 H 10.493 5.611 -3.924 1.00 . A A . 52 PHE HD1 1 1
16 51560 1 1 52 PHE HD2 H 6.949 7.709 -4.998 1.00 . A A . 52 PHE HD2 1 1
16 51561 1 1 52 PHE HE1 H 9.134 3.743 -3.074 1.00 . A A . 52 PHE HE1 1 1
16 51562 1 1 52 PHE HE2 H 5.584 5.846 -4.150 1.00 . A A . 52 PHE HE2 1 1
16 51563 1 1 52 PHE HZ H 6.676 3.860 -3.187 1.00 . A A . 52 PHE HZ 1 1
16 51564 1 1 52 PHE N N 11.007 6.268 -6.229 1.00 . A A . 52 PHE N 1 1
16 51565 1 1 52 PHE O O 12.474 8.728 -5.818 1.00 . A A . 52 PHE O 1 1
16 51566 1 1 53 VAL C C 11.770 11.879 -7.473 1.00 . A A . 53 VAL C 1 1
16 51567 1 1 53 VAL CA C 12.268 10.510 -7.921 1.00 . A A . 53 VAL CA 1 1
16 51568 1 1 53 VAL CB C 12.550 10.555 -9.435 1.00 . A A . 53 VAL CB 1 1
16 51569 1 1 53 VAL CG1 C 13.385 11.768 -9.791 1.00 . A A . 53 VAL CG1 1 1
16 51570 1 1 53 VAL CG2 C 13.267 9.301 -9.893 1.00 . A A . 53 VAL CG2 1 1
16 51571 1 1 53 VAL H H 10.505 9.359 -8.148 1.00 . A A . 53 VAL H 1 1
16 51572 1 1 53 VAL HA H 13.193 10.287 -7.409 1.00 . A A . 53 VAL HA 1 1
16 51573 1 1 53 VAL HB H 11.610 10.620 -9.960 1.00 . A A . 53 VAL HB 1 1
16 51574 1 1 53 VAL HG11 H 14.274 11.436 -10.310 1.00 . A A . 53 VAL HG11 1 1
16 51575 1 1 53 VAL HG12 H 13.663 12.293 -8.887 1.00 . A A . 53 VAL HG12 1 1
16 51576 1 1 53 VAL HG13 H 12.813 12.424 -10.430 1.00 . A A . 53 VAL HG13 1 1
16 51577 1 1 53 VAL HG21 H 12.641 8.758 -10.583 1.00 . A A . 53 VAL HG21 1 1
16 51578 1 1 53 VAL HG22 H 13.494 8.680 -9.039 1.00 . A A . 53 VAL HG22 1 1
16 51579 1 1 53 VAL HG23 H 14.187 9.593 -10.387 1.00 . A A . 53 VAL HG23 1 1
16 51580 1 1 53 VAL N N 11.306 9.465 -7.593 1.00 . A A . 53 VAL N 1 1
16 51581 1 1 53 VAL O O 10.870 12.456 -8.092 1.00 . A A . 53 VAL O 1 1
16 51582 1 1 54 VAL C C 12.732 14.830 -6.583 1.00 . A A . 54 VAL C 1 1
16 51583 1 1 54 VAL CA C 11.995 13.703 -5.871 1.00 . A A . 54 VAL CA 1 1
16 51584 1 1 54 VAL CB C 12.290 13.811 -4.360 1.00 . A A . 54 VAL CB 1 1
16 51585 1 1 54 VAL CG1 C 11.452 14.916 -3.732 1.00 . A A . 54 VAL CG1 1 1
16 51586 1 1 54 VAL CG2 C 12.050 12.483 -3.649 1.00 . A A . 54 VAL CG2 1 1
16 51587 1 1 54 VAL H H 13.084 11.892 -5.966 1.00 . A A . 54 VAL H 1 1
16 51588 1 1 54 VAL HA H 10.933 13.833 -6.019 1.00 . A A . 54 VAL HA 1 1
16 51589 1 1 54 VAL HB H 13.332 14.074 -4.238 1.00 . A A . 54 VAL HB 1 1
16 51590 1 1 54 VAL HG11 H 11.373 14.748 -2.668 1.00 . A A . 54 VAL HG11 1 1
16 51591 1 1 54 VAL HG12 H 10.466 14.914 -4.172 1.00 . A A . 54 VAL HG12 1 1
16 51592 1 1 54 VAL HG13 H 11.925 15.871 -3.912 1.00 . A A . 54 VAL HG13 1 1
16 51593 1 1 54 VAL HG21 H 12.961 12.168 -3.162 1.00 . A A . 54 VAL HG21 1 1
16 51594 1 1 54 VAL HG22 H 11.748 11.735 -4.365 1.00 . A A . 54 VAL HG22 1 1
16 51595 1 1 54 VAL HG23 H 11.273 12.604 -2.908 1.00 . A A . 54 VAL HG23 1 1
16 51596 1 1 54 VAL N N 12.370 12.399 -6.406 1.00 . A A . 54 VAL N 1 1
16 51597 1 1 54 VAL O O 13.962 14.885 -6.569 1.00 . A A . 54 VAL O 1 1
16 51598 1 1 55 ASP C C 13.112 17.873 -6.873 1.00 . A A . 55 ASP C 1 1
16 51599 1 1 55 ASP CA C 12.568 16.873 -7.885 1.00 . A A . 55 ASP CA 1 1
16 51600 1 1 55 ASP CB C 11.533 17.548 -8.787 1.00 . A A . 55 ASP CB 1 1
16 51601 1 1 55 ASP CG C 12.171 18.441 -9.832 1.00 . A A . 55 ASP CG 1 1
16 51602 1 1 55 ASP H H 11.000 15.651 -7.156 1.00 . A A . 55 ASP H 1 1
16 51603 1 1 55 ASP HA H 13.384 16.506 -8.491 1.00 . A A . 55 ASP HA 1 1
16 51604 1 1 55 ASP HB2 H 10.956 16.788 -9.293 1.00 . A A . 55 ASP HB2 1 1
16 51605 1 1 55 ASP HB3 H 10.872 18.150 -8.180 1.00 . A A . 55 ASP HB3 1 1
16 51606 1 1 55 ASP N N 11.976 15.739 -7.189 1.00 . A A . 55 ASP N 1 1
16 51607 1 1 55 ASP O O 12.350 18.529 -6.163 1.00 . A A . 55 ASP O 1 1
16 51608 1 1 55 ASP OD1 O 12.962 19.331 -9.452 1.00 . A A . 55 ASP OD1 1 1
16 51609 1 1 55 ASP OD2 O 11.881 18.252 -11.033 1.00 . A A . 55 ASP OD2 1 1
16 51610 1 1 56 ILE C C 15.594 20.139 -6.533 1.00 . A A . 56 ILE C 1 1
16 51611 1 1 56 ILE CA C 15.073 18.880 -5.851 1.00 . A A . 56 ILE CA 1 1
16 51612 1 1 56 ILE CB C 16.243 18.194 -5.118 1.00 . A A . 56 ILE CB 1 1
16 51613 1 1 56 ILE CD1 C 16.883 16.141 -3.760 1.00 . A A . 56 ILE CD1 1 1
16 51614 1 1 56 ILE CG1 C 15.788 16.867 -4.512 1.00 . A A . 56 ILE CG1 1 1
16 51615 1 1 56 ILE CG2 C 16.812 19.109 -4.043 1.00 . A A . 56 ILE CG2 1 1
16 51616 1 1 56 ILE H H 14.992 17.415 -7.376 1.00 . A A . 56 ILE H 1 1
16 51617 1 1 56 ILE HA H 14.337 19.164 -5.114 1.00 . A A . 56 ILE HA 1 1
16 51618 1 1 56 ILE HB H 17.024 18.002 -5.839 1.00 . A A . 56 ILE HB 1 1
16 51619 1 1 56 ILE HD11 H 16.440 15.458 -3.051 1.00 . A A . 56 ILE HD11 1 1
16 51620 1 1 56 ILE HD12 H 17.495 16.862 -3.234 1.00 . A A . 56 ILE HD12 1 1
16 51621 1 1 56 ILE HD13 H 17.494 15.591 -4.458 1.00 . A A . 56 ILE HD13 1 1
16 51622 1 1 56 ILE HG12 H 14.979 17.052 -3.821 1.00 . A A . 56 ILE HG12 1 1
16 51623 1 1 56 ILE HG13 H 15.440 16.218 -5.302 1.00 . A A . 56 ILE HG13 1 1
16 51624 1 1 56 ILE HG21 H 17.890 19.108 -4.103 1.00 . A A . 56 ILE HG21 1 1
16 51625 1 1 56 ILE HG22 H 16.506 18.754 -3.069 1.00 . A A . 56 ILE HG22 1 1
16 51626 1 1 56 ILE HG23 H 16.445 20.114 -4.191 1.00 . A A . 56 ILE HG23 1 1
16 51627 1 1 56 ILE N N 14.434 17.973 -6.794 1.00 . A A . 56 ILE N 1 1
16 51628 1 1 56 ILE O O 16.215 20.075 -7.595 1.00 . A A . 56 ILE O 1 1
16 51629 1 1 57 GLU C C 16.774 23.199 -5.425 1.00 . A A . 57 GLU C 1 1
16 51630 1 1 57 GLU CA C 15.808 22.558 -6.414 1.00 . A A . 57 GLU CA 1 1
16 51631 1 1 57 GLU CB C 14.619 23.486 -6.665 1.00 . A A . 57 GLU CB 1 1
16 51632 1 1 57 GLU CD C 14.211 25.924 -7.183 1.00 . A A . 57 GLU CD 1 1
16 51633 1 1 57 GLU CG C 14.947 24.657 -7.574 1.00 . A A . 57 GLU CG 1 1
16 51634 1 1 57 GLU H H 14.866 21.257 -5.050 1.00 . A A . 57 GLU H 1 1
16 51635 1 1 57 GLU HA H 16.324 22.381 -7.347 1.00 . A A . 57 GLU HA 1 1
16 51636 1 1 57 GLU HB2 H 13.822 22.917 -7.120 1.00 . A A . 57 GLU HB2 1 1
16 51637 1 1 57 GLU HB3 H 14.276 23.877 -5.719 1.00 . A A . 57 GLU HB3 1 1
16 51638 1 1 57 GLU HG2 H 16.008 24.847 -7.523 1.00 . A A . 57 GLU HG2 1 1
16 51639 1 1 57 GLU HG3 H 14.677 24.397 -8.586 1.00 . A A . 57 GLU HG3 1 1
16 51640 1 1 57 GLU N N 15.352 21.279 -5.898 1.00 . A A . 57 GLU N 1 1
16 51641 1 1 57 GLU O O 16.362 23.708 -4.383 1.00 . A A . 57 GLU O 1 1
16 51642 1 1 57 GLU OE1 O 13.187 25.821 -6.476 1.00 . A A . 57 GLU OE1 1 1
16 51643 1 1 57 GLU OE2 O 14.658 27.017 -7.585 1.00 . A A . 57 GLU OE2 1 1
16 51644 1 1 58 VAL C C 19.597 25.057 -5.421 1.00 . A A . 58 VAL C 1 1
16 51645 1 1 58 VAL CA C 19.083 23.723 -4.881 1.00 . A A . 58 VAL CA 1 1
16 51646 1 1 58 VAL CB C 20.269 22.751 -4.711 1.00 . A A . 58 VAL CB 1 1
16 51647 1 1 58 VAL CG1 C 19.904 21.629 -3.749 1.00 . A A . 58 VAL CG1 1 1
16 51648 1 1 58 VAL CG2 C 20.699 22.182 -6.054 1.00 . A A . 58 VAL CG2 1 1
16 51649 1 1 58 VAL H H 18.329 22.729 -6.590 1.00 . A A . 58 VAL H 1 1
16 51650 1 1 58 VAL HA H 18.639 23.886 -3.911 1.00 . A A . 58 VAL HA 1 1
16 51651 1 1 58 VAL HB H 21.100 23.298 -4.291 1.00 . A A . 58 VAL HB 1 1
16 51652 1 1 58 VAL HG11 H 19.383 22.039 -2.897 1.00 . A A . 58 VAL HG11 1 1
16 51653 1 1 58 VAL HG12 H 20.804 21.134 -3.416 1.00 . A A . 58 VAL HG12 1 1
16 51654 1 1 58 VAL HG13 H 19.267 20.916 -4.251 1.00 . A A . 58 VAL HG13 1 1
16 51655 1 1 58 VAL HG21 H 20.871 22.990 -6.751 1.00 . A A . 58 VAL HG21 1 1
16 51656 1 1 58 VAL HG22 H 19.923 21.537 -6.437 1.00 . A A . 58 VAL HG22 1 1
16 51657 1 1 58 VAL HG23 H 21.609 21.615 -5.930 1.00 . A A . 58 VAL HG23 1 1
16 51658 1 1 58 VAL N N 18.060 23.158 -5.751 1.00 . A A . 58 VAL N 1 1
16 51659 1 1 58 VAL O O 20.512 25.093 -6.243 1.00 . A A . 58 VAL O 1 1
16 51660 1 1 59 PRO C C 20.784 27.913 -4.851 1.00 . A A . 59 PRO C 1 1
16 51661 1 1 59 PRO CA C 19.417 27.516 -5.398 1.00 . A A . 59 PRO CA 1 1
16 51662 1 1 59 PRO CB C 18.327 28.424 -4.823 1.00 . A A . 59 PRO CB 1 1
16 51663 1 1 59 PRO CD C 17.914 26.226 -3.974 1.00 . A A . 59 PRO CD 1 1
16 51664 1 1 59 PRO CG C 17.813 27.689 -3.635 1.00 . A A . 59 PRO CG 1 1
16 51665 1 1 59 PRO HA H 19.425 27.594 -6.475 1.00 . A A . 59 PRO HA 1 1
16 51666 1 1 59 PRO HB2 H 18.756 29.375 -4.545 1.00 . A A . 59 PRO HB2 1 1
16 51667 1 1 59 PRO HB3 H 17.552 28.572 -5.560 1.00 . A A . 59 PRO HB3 1 1
16 51668 1 1 59 PRO HD2 H 18.159 25.651 -3.094 1.00 . A A . 59 PRO HD2 1 1
16 51669 1 1 59 PRO HD3 H 16.989 25.876 -4.410 1.00 . A A . 59 PRO HD3 1 1
16 51670 1 1 59 PRO HG2 H 18.421 27.915 -2.771 1.00 . A A . 59 PRO HG2 1 1
16 51671 1 1 59 PRO HG3 H 16.784 27.960 -3.451 1.00 . A A . 59 PRO HG3 1 1
16 51672 1 1 59 PRO N N 19.012 26.178 -4.958 1.00 . A A . 59 PRO N 1 1
16 51673 1 1 59 PRO O O 21.511 27.083 -4.308 1.00 . A A . 59 PRO O 1 1
16 51674 1 1 60 MET C C 22.207 30.709 -3.398 1.00 . A A . 60 MET C 1 1
16 51675 1 1 60 MET CA C 22.407 29.694 -4.517 1.00 . A A . 60 MET CA 1 1
16 51676 1 1 60 MET CB C 23.190 30.332 -5.667 1.00 . A A . 60 MET CB 1 1
16 51677 1 1 60 MET CE C 25.952 31.022 -7.888 1.00 . A A . 60 MET CE 1 1
16 51678 1 1 60 MET CG C 24.670 29.986 -5.660 1.00 . A A . 60 MET CG 1 1
16 51679 1 1 60 MET H H 20.504 29.804 -5.439 1.00 . A A . 60 MET H 1 1
16 51680 1 1 60 MET HA H 22.971 28.857 -4.133 1.00 . A A . 60 MET HA 1 1
16 51681 1 1 60 MET HB2 H 22.770 29.997 -6.604 1.00 . A A . 60 MET HB2 1 1
16 51682 1 1 60 MET HB3 H 23.093 31.406 -5.603 1.00 . A A . 60 MET HB3 1 1
16 51683 1 1 60 MET HE1 H 25.658 30.003 -8.092 1.00 . A A . 60 MET HE1 1 1
16 51684 1 1 60 MET HE2 H 26.994 31.153 -8.140 1.00 . A A . 60 MET HE2 1 1
16 51685 1 1 60 MET HE3 H 25.351 31.696 -8.480 1.00 . A A . 60 MET HE3 1 1
16 51686 1 1 60 MET HG2 H 24.949 29.680 -4.664 1.00 . A A . 60 MET HG2 1 1
16 51687 1 1 60 MET HG3 H 24.839 29.170 -6.347 1.00 . A A . 60 MET HG3 1 1
16 51688 1 1 60 MET N N 21.127 29.188 -4.999 1.00 . A A . 60 MET N 1 1
16 51689 1 1 60 MET O O 22.113 31.911 -3.644 1.00 . A A . 60 MET O 1 1
16 51690 1 1 60 MET SD S 25.711 31.376 -6.149 1.00 . A A . 60 MET SD 1 1
16 51691 1 1 61 GLU C C 23.239 31.200 -0.198 1.00 . A A . 61 GLU C 1 1
16 51692 1 1 61 GLU CA C 21.951 31.082 -1.006 1.00 . A A . 61 GLU CA 1 1
16 51693 1 1 61 GLU CB C 20.827 30.544 -0.120 1.00 . A A . 61 GLU CB 1 1
16 51694 1 1 61 GLU CD C 18.713 31.875 0.264 1.00 . A A . 61 GLU CD 1 1
16 51695 1 1 61 GLU CG C 19.435 30.883 -0.627 1.00 . A A . 61 GLU CG 1 1
16 51696 1 1 61 GLU H H 22.223 29.250 -2.031 1.00 . A A . 61 GLU H 1 1
16 51697 1 1 61 GLU HA H 21.676 32.061 -1.366 1.00 . A A . 61 GLU HA 1 1
16 51698 1 1 61 GLU HB2 H 20.914 29.469 -0.061 1.00 . A A . 61 GLU HB2 1 1
16 51699 1 1 61 GLU HB3 H 20.937 30.960 0.871 1.00 . A A . 61 GLU HB3 1 1
16 51700 1 1 61 GLU HG2 H 19.520 31.309 -1.616 1.00 . A A . 61 GLU HG2 1 1
16 51701 1 1 61 GLU HG3 H 18.852 29.975 -0.677 1.00 . A A . 61 GLU HG3 1 1
16 51702 1 1 61 GLU N N 22.140 30.216 -2.165 1.00 . A A . 61 GLU N 1 1
16 51703 1 1 61 GLU O O 24.138 30.367 -0.318 1.00 . A A . 61 GLU O 1 1
16 51704 1 1 61 GLU OE1 O 19.299 32.934 0.570 1.00 . A A . 61 GLU OE1 1 1
16 51705 1 1 61 GLU OE2 O 17.561 31.592 0.656 1.00 . A A . 61 GLU OE2 1 1
16 51706 1 1 62 TYR C C 24.306 31.928 2.868 1.00 . A A . 62 TYR C 1 1
16 51707 1 1 62 TYR CA C 24.502 32.470 1.449 1.00 . A A . 62 TYR CA 1 1
16 51708 1 1 62 TYR CB C 24.839 33.964 1.494 1.00 . A A . 62 TYR CB 1 1
16 51709 1 1 62 TYR CD1 C 27.354 33.856 1.313 1.00 . A A . 62 TYR CD1 1 1
16 51710 1 1 62 TYR CD2 C 26.161 35.102 -0.332 1.00 . A A . 62 TYR CD2 1 1
16 51711 1 1 62 TYR CE1 C 28.548 34.175 0.693 1.00 . A A . 62 TYR CE1 1 1
16 51712 1 1 62 TYR CE2 C 27.350 35.424 -0.959 1.00 . A A . 62 TYR CE2 1 1
16 51713 1 1 62 TYR CG C 26.143 34.313 0.812 1.00 . A A . 62 TYR CG 1 1
16 51714 1 1 62 TYR CZ C 28.540 34.957 -0.442 1.00 . A A . 62 TYR CZ 1 1
16 51715 1 1 62 TYR H H 22.573 32.870 0.670 1.00 . A A . 62 TYR H 1 1
16 51716 1 1 62 TYR HA H 25.326 31.943 0.993 1.00 . A A . 62 TYR HA 1 1
16 51717 1 1 62 TYR HB2 H 24.052 34.518 1.003 1.00 . A A . 62 TYR HB2 1 1
16 51718 1 1 62 TYR HB3 H 24.908 34.283 2.524 1.00 . A A . 62 TYR HB3 1 1
16 51719 1 1 62 TYR HD1 H 27.357 33.242 2.201 1.00 . A A . 62 TYR HD1 1 1
16 51720 1 1 62 TYR HD2 H 25.227 35.465 -0.735 1.00 . A A . 62 TYR HD2 1 1
16 51721 1 1 62 TYR HE1 H 29.480 33.809 1.097 1.00 . A A . 62 TYR HE1 1 1
16 51722 1 1 62 TYR HE2 H 27.342 36.038 -1.846 1.00 . A A . 62 TYR HE2 1 1
16 51723 1 1 62 TYR HH H 29.866 34.689 -1.808 1.00 . A A . 62 TYR HH 1 1
16 51724 1 1 62 TYR N N 23.322 32.240 0.623 1.00 . A A . 62 TYR N 1 1
16 51725 1 1 62 TYR O O 24.964 30.968 3.264 1.00 . A A . 62 TYR O 1 1
16 51726 1 1 62 TYR OH O 29.726 35.277 -1.062 1.00 . A A . 62 TYR OH 1 1
16 51727 1 1 63 PRO C C 22.619 30.668 5.112 1.00 . A A . 63 PRO C 1 1
16 51728 1 1 63 PRO CA C 23.143 32.100 5.037 1.00 . A A . 63 PRO CA 1 1
16 51729 1 1 63 PRO CB C 22.083 33.085 5.548 1.00 . A A . 63 PRO CB 1 1
16 51730 1 1 63 PRO CD C 22.566 33.695 3.286 1.00 . A A . 63 PRO CD 1 1
16 51731 1 1 63 PRO CG C 21.482 33.687 4.324 1.00 . A A . 63 PRO CG 1 1
16 51732 1 1 63 PRO HA H 24.032 32.183 5.645 1.00 . A A . 63 PRO HA 1 1
16 51733 1 1 63 PRO HB2 H 21.344 32.552 6.127 1.00 . A A . 63 PRO HB2 1 1
16 51734 1 1 63 PRO HB3 H 22.557 33.836 6.163 1.00 . A A . 63 PRO HB3 1 1
16 51735 1 1 63 PRO HD2 H 22.145 33.568 2.302 1.00 . A A . 63 PRO HD2 1 1
16 51736 1 1 63 PRO HD3 H 23.135 34.611 3.342 1.00 . A A . 63 PRO HD3 1 1
16 51737 1 1 63 PRO HG2 H 20.648 33.087 3.991 1.00 . A A . 63 PRO HG2 1 1
16 51738 1 1 63 PRO HG3 H 21.158 34.696 4.534 1.00 . A A . 63 PRO HG3 1 1
16 51739 1 1 63 PRO N N 23.400 32.537 3.660 1.00 . A A . 63 PRO N 1 1
16 51740 1 1 63 PRO O O 23.270 29.791 5.679 1.00 . A A . 63 PRO O 1 1
16 51741 1 1 64 PHE C C 20.542 28.622 3.143 1.00 . A A . 64 PHE C 1 1
16 51742 1 1 64 PHE CA C 20.833 29.110 4.558 1.00 . A A . 64 PHE CA 1 1
16 51743 1 1 64 PHE CB C 19.542 29.130 5.382 1.00 . A A . 64 PHE CB 1 1
16 51744 1 1 64 PHE CD1 C 19.464 26.939 6.599 1.00 . A A . 64 PHE CD1 1 1
16 51745 1 1 64 PHE CD2 C 19.847 28.924 7.863 1.00 . A A . 64 PHE CD2 1 1
16 51746 1 1 64 PHE CE1 C 19.535 26.184 7.755 1.00 . A A . 64 PHE CE1 1 1
16 51747 1 1 64 PHE CE2 C 19.919 28.176 9.023 1.00 . A A . 64 PHE CE2 1 1
16 51748 1 1 64 PHE CG C 19.620 28.314 6.640 1.00 . A A . 64 PHE CG 1 1
16 51749 1 1 64 PHE CZ C 19.763 26.804 8.969 1.00 . A A . 64 PHE CZ 1 1
16 51750 1 1 64 PHE H H 20.964 31.175 4.111 1.00 . A A . 64 PHE H 1 1
16 51751 1 1 64 PHE HA H 21.532 28.431 5.024 1.00 . A A . 64 PHE HA 1 1
16 51752 1 1 64 PHE HB2 H 19.317 30.148 5.660 1.00 . A A . 64 PHE HB2 1 1
16 51753 1 1 64 PHE HB3 H 18.733 28.740 4.780 1.00 . A A . 64 PHE HB3 1 1
16 51754 1 1 64 PHE HD1 H 19.287 26.453 5.651 1.00 . A A . 64 PHE HD1 1 1
16 51755 1 1 64 PHE HD2 H 19.969 29.996 7.906 1.00 . A A . 64 PHE HD2 1 1
16 51756 1 1 64 PHE HE1 H 19.413 25.113 7.710 1.00 . A A . 64 PHE HE1 1 1
16 51757 1 1 64 PHE HE2 H 20.097 28.662 9.971 1.00 . A A . 64 PHE HE2 1 1
16 51758 1 1 64 PHE HZ H 19.818 26.217 9.873 1.00 . A A . 64 PHE HZ 1 1
16 51759 1 1 64 PHE N N 21.440 30.438 4.545 1.00 . A A . 64 PHE N 1 1
16 51760 1 1 64 PHE O O 20.183 29.405 2.266 1.00 . A A . 64 PHE O 1 1
16 51761 1 1 65 LYS C C 19.621 25.435 1.764 1.00 . A A . 65 LYS C 1 1
16 51762 1 1 65 LYS CA C 20.443 26.717 1.625 1.00 . A A . 65 LYS CA 1 1
16 51763 1 1 65 LYS CB C 21.767 26.417 0.920 1.00 . A A . 65 LYS CB 1 1
16 51764 1 1 65 LYS CD C 23.870 25.042 0.962 1.00 . A A . 65 LYS CD 1 1
16 51765 1 1 65 LYS CE C 25.105 24.759 1.804 1.00 . A A . 65 LYS CE 1 1
16 51766 1 1 65 LYS CG C 22.764 25.672 1.793 1.00 . A A . 65 LYS CG 1 1
16 51767 1 1 65 LYS H H 20.977 26.744 3.673 1.00 . A A . 65 LYS H 1 1
16 51768 1 1 65 LYS HA H 19.883 27.428 1.036 1.00 . A A . 65 LYS HA 1 1
16 51769 1 1 65 LYS HB2 H 21.568 25.815 0.045 1.00 . A A . 65 LYS HB2 1 1
16 51770 1 1 65 LYS HB3 H 22.217 27.349 0.611 1.00 . A A . 65 LYS HB3 1 1
16 51771 1 1 65 LYS HD2 H 23.511 24.114 0.546 1.00 . A A . 65 LYS HD2 1 1
16 51772 1 1 65 LYS HD3 H 24.138 25.720 0.164 1.00 . A A . 65 LYS HD3 1 1
16 51773 1 1 65 LYS HE2 H 25.976 24.798 1.166 1.00 . A A . 65 LYS HE2 1 1
16 51774 1 1 65 LYS HE3 H 25.186 25.518 2.569 1.00 . A A . 65 LYS HE3 1 1
16 51775 1 1 65 LYS HG2 H 23.204 26.367 2.493 1.00 . A A . 65 LYS HG2 1 1
16 51776 1 1 65 LYS HG3 H 22.244 24.895 2.332 1.00 . A A . 65 LYS HG3 1 1
16 51777 1 1 65 LYS HZ1 H 25.468 23.460 3.399 1.00 . A A . 65 LYS HZ1 1 1
16 51778 1 1 65 LYS HZ2 H 25.553 22.719 1.881 1.00 . A A . 65 LYS HZ2 1 1
16 51779 1 1 65 LYS HZ3 H 24.049 23.117 2.545 1.00 . A A . 65 LYS HZ3 1 1
16 51780 1 1 65 LYS N N 20.693 27.317 2.931 1.00 . A A . 65 LYS N 1 1
16 51781 1 1 65 LYS NZ N 25.038 23.420 2.453 1.00 . A A . 65 LYS NZ 1 1
16 51782 1 1 65 LYS O O 20.112 24.339 1.493 1.00 . A A . 65 LYS O 1 1
16 51783 1 1 66 PRO C C 17.150 23.695 1.057 1.00 . A A . 66 PRO C 1 1
16 51784 1 1 66 PRO CA C 17.462 24.403 2.376 1.00 . A A . 66 PRO CA 1 1
16 51785 1 1 66 PRO CB C 16.182 25.016 2.961 1.00 . A A . 66 PRO CB 1 1
16 51786 1 1 66 PRO CD C 17.688 26.820 2.546 1.00 . A A . 66 PRO CD 1 1
16 51787 1 1 66 PRO CG C 16.576 26.370 3.446 1.00 . A A . 66 PRO CG 1 1
16 51788 1 1 66 PRO HA H 17.875 23.694 3.076 1.00 . A A . 66 PRO HA 1 1
16 51789 1 1 66 PRO HB2 H 15.425 25.079 2.191 1.00 . A A . 66 PRO HB2 1 1
16 51790 1 1 66 PRO HB3 H 15.824 24.400 3.771 1.00 . A A . 66 PRO HB3 1 1
16 51791 1 1 66 PRO HD2 H 17.292 27.308 1.668 1.00 . A A . 66 PRO HD2 1 1
16 51792 1 1 66 PRO HD3 H 18.361 27.476 3.077 1.00 . A A . 66 PRO HD3 1 1
16 51793 1 1 66 PRO HG2 H 15.736 27.046 3.372 1.00 . A A . 66 PRO HG2 1 1
16 51794 1 1 66 PRO HG3 H 16.921 26.309 4.467 1.00 . A A . 66 PRO HG3 1 1
16 51795 1 1 66 PRO N N 18.352 25.557 2.196 1.00 . A A . 66 PRO N 1 1
16 51796 1 1 66 PRO O O 16.640 24.312 0.121 1.00 . A A . 66 PRO O 1 1
16 51797 1 1 67 PRO C C 15.697 21.314 -0.434 1.00 . A A . 67 PRO C 1 1
16 51798 1 1 67 PRO CA C 17.183 21.604 -0.249 1.00 . A A . 67 PRO CA 1 1
16 51799 1 1 67 PRO CB C 17.956 20.308 -0.007 1.00 . A A . 67 PRO CB 1 1
16 51800 1 1 67 PRO CD C 18.051 21.562 2.029 1.00 . A A . 67 PRO CD 1 1
16 51801 1 1 67 PRO CG C 17.992 20.162 1.475 1.00 . A A . 67 PRO CG 1 1
16 51802 1 1 67 PRO HA H 17.566 22.098 -1.129 1.00 . A A . 67 PRO HA 1 1
16 51803 1 1 67 PRO HB2 H 17.437 19.483 -0.474 1.00 . A A . 67 PRO HB2 1 1
16 51804 1 1 67 PRO HB3 H 18.950 20.395 -0.419 1.00 . A A . 67 PRO HB3 1 1
16 51805 1 1 67 PRO HD2 H 17.475 21.628 2.942 1.00 . A A . 67 PRO HD2 1 1
16 51806 1 1 67 PRO HD3 H 19.075 21.852 2.206 1.00 . A A . 67 PRO HD3 1 1
16 51807 1 1 67 PRO HG2 H 17.099 19.661 1.817 1.00 . A A . 67 PRO HG2 1 1
16 51808 1 1 67 PRO HG3 H 18.870 19.607 1.767 1.00 . A A . 67 PRO HG3 1 1
16 51809 1 1 67 PRO N N 17.445 22.385 0.964 1.00 . A A . 67 PRO N 1 1
16 51810 1 1 67 PRO O O 15.061 20.710 0.429 1.00 . A A . 67 PRO O 1 1
16 51811 1 1 68 LYS C C 13.470 20.113 -2.317 1.00 . A A . 68 LYS C 1 1
16 51812 1 1 68 LYS CA C 13.734 21.543 -1.856 1.00 . A A . 68 LYS CA 1 1
16 51813 1 1 68 LYS CB C 13.263 22.530 -2.925 1.00 . A A . 68 LYS CB 1 1
16 51814 1 1 68 LYS CD C 12.335 24.836 -3.295 1.00 . A A . 68 LYS CD 1 1
16 51815 1 1 68 LYS CE C 12.768 26.292 -3.299 1.00 . A A . 68 LYS CE 1 1
16 51816 1 1 68 LYS CG C 13.272 23.978 -2.460 1.00 . A A . 68 LYS CG 1 1
16 51817 1 1 68 LYS H H 15.704 22.231 -2.213 1.00 . A A . 68 LYS H 1 1
16 51818 1 1 68 LYS HA H 13.180 21.722 -0.945 1.00 . A A . 68 LYS HA 1 1
16 51819 1 1 68 LYS HB2 H 13.909 22.446 -3.785 1.00 . A A . 68 LYS HB2 1 1
16 51820 1 1 68 LYS HB3 H 12.256 22.275 -3.215 1.00 . A A . 68 LYS HB3 1 1
16 51821 1 1 68 LYS HD2 H 12.334 24.468 -4.310 1.00 . A A . 68 LYS HD2 1 1
16 51822 1 1 68 LYS HD3 H 11.338 24.766 -2.885 1.00 . A A . 68 LYS HD3 1 1
16 51823 1 1 68 LYS HE2 H 13.183 26.535 -2.331 1.00 . A A . 68 LYS HE2 1 1
16 51824 1 1 68 LYS HE3 H 13.524 26.427 -4.058 1.00 . A A . 68 LYS HE3 1 1
16 51825 1 1 68 LYS HG2 H 12.956 24.017 -1.428 1.00 . A A . 68 LYS HG2 1 1
16 51826 1 1 68 LYS HG3 H 14.275 24.367 -2.547 1.00 . A A . 68 LYS HG3 1 1
16 51827 1 1 68 LYS HZ1 H 11.986 28.146 -3.862 1.00 . A A . 68 LYS HZ1 1 1
16 51828 1 1 68 LYS HZ2 H 11.039 27.319 -2.730 1.00 . A A . 68 LYS HZ2 1 1
16 51829 1 1 68 LYS HZ3 H 11.043 26.827 -4.349 1.00 . A A . 68 LYS HZ3 1 1
16 51830 1 1 68 LYS N N 15.149 21.752 -1.563 1.00 . A A . 68 LYS N 1 1
16 51831 1 1 68 LYS NZ N 11.630 27.211 -3.580 1.00 . A A . 68 LYS NZ 1 1
16 51832 1 1 68 LYS O O 14.341 19.465 -2.898 1.00 . A A . 68 LYS O 1 1
16 51833 1 1 69 MET C C 10.366 18.219 -2.718 1.00 . A A . 69 MET C 1 1
16 51834 1 1 69 MET CA C 11.866 18.280 -2.441 1.00 . A A . 69 MET CA 1 1
16 51835 1 1 69 MET CB C 12.239 17.281 -1.342 1.00 . A A . 69 MET CB 1 1
16 51836 1 1 69 MET CE C 15.901 15.692 -0.627 1.00 . A A . 69 MET CE 1 1
16 51837 1 1 69 MET CG C 13.445 16.421 -1.683 1.00 . A A . 69 MET CG 1 1
16 51838 1 1 69 MET H H 11.611 20.199 -1.590 1.00 . A A . 69 MET H 1 1
16 51839 1 1 69 MET HA H 12.398 18.024 -3.345 1.00 . A A . 69 MET HA 1 1
16 51840 1 1 69 MET HB2 H 12.459 17.827 -0.435 1.00 . A A . 69 MET HB2 1 1
16 51841 1 1 69 MET HB3 H 11.398 16.627 -1.161 1.00 . A A . 69 MET HB3 1 1
16 51842 1 1 69 MET HE1 H 16.041 15.708 0.444 1.00 . A A . 69 MET HE1 1 1
16 51843 1 1 69 MET HE2 H 16.863 15.677 -1.117 1.00 . A A . 69 MET HE2 1 1
16 51844 1 1 69 MET HE3 H 15.342 14.810 -0.904 1.00 . A A . 69 MET HE3 1 1
16 51845 1 1 69 MET HG2 H 13.331 15.458 -1.209 1.00 . A A . 69 MET HG2 1 1
16 51846 1 1 69 MET HG3 H 13.485 16.291 -2.755 1.00 . A A . 69 MET HG3 1 1
16 51847 1 1 69 MET N N 12.259 19.630 -2.054 1.00 . A A . 69 MET N 1 1
16 51848 1 1 69 MET O O 9.555 18.565 -1.860 1.00 . A A . 69 MET O 1 1
16 51849 1 1 69 MET SD S 14.998 17.153 -1.132 1.00 . A A . 69 MET SD 1 1
16 51850 1 1 70 GLN C C 8.414 16.782 -5.515 1.00 . A A . 70 GLN C 1 1
16 51851 1 1 70 GLN CA C 8.597 17.692 -4.303 1.00 . A A . 70 GLN CA 1 1
16 51852 1 1 70 GLN CB C 8.046 19.088 -4.612 1.00 . A A . 70 GLN CB 1 1
16 51853 1 1 70 GLN CD C 5.832 19.305 -5.808 1.00 . A A . 70 GLN CD 1 1
16 51854 1 1 70 GLN CG C 6.537 19.197 -4.469 1.00 . A A . 70 GLN CG 1 1
16 51855 1 1 70 GLN H H 10.693 17.529 -4.568 1.00 . A A . 70 GLN H 1 1
16 51856 1 1 70 GLN HA H 8.053 17.277 -3.469 1.00 . A A . 70 GLN HA 1 1
16 51857 1 1 70 GLN HB2 H 8.501 19.796 -3.935 1.00 . A A . 70 GLN HB2 1 1
16 51858 1 1 70 GLN HB3 H 8.312 19.350 -5.624 1.00 . A A . 70 GLN HB3 1 1
16 51859 1 1 70 GLN HE21 H 4.243 20.119 -4.934 1.00 . A A . 70 GLN HE21 1 1
16 51860 1 1 70 GLN HE22 H 4.135 19.916 -6.645 1.00 . A A . 70 GLN HE22 1 1
16 51861 1 1 70 GLN HG2 H 6.172 18.320 -3.958 1.00 . A A . 70 GLN HG2 1 1
16 51862 1 1 70 GLN HG3 H 6.307 20.076 -3.886 1.00 . A A . 70 GLN HG3 1 1
16 51863 1 1 70 GLN N N 10.003 17.786 -3.920 1.00 . A A . 70 GLN N 1 1
16 51864 1 1 70 GLN NE2 N 4.614 19.834 -5.795 1.00 . A A . 70 GLN NE2 1 1
16 51865 1 1 70 GLN O O 9.387 16.321 -6.110 1.00 . A A . 70 GLN O 1 1
16 51866 1 1 70 GLN OE1 O 6.377 18.919 -6.843 1.00 . A A . 70 GLN OE1 1 1
16 51867 1 1 71 PHE C C 7.072 14.208 -6.705 1.00 . A A . 71 PHE C 1 1
16 51868 1 1 71 PHE CA C 6.818 15.686 -7.013 1.00 . A A . 71 PHE CA 1 1
16 51869 1 1 71 PHE CB C 7.592 16.123 -8.264 1.00 . A A . 71 PHE CB 1 1
16 51870 1 1 71 PHE CD1 C 5.904 15.400 -9.973 1.00 . A A . 71 PHE CD1 1 1
16 51871 1 1 71 PHE CD2 C 8.146 14.621 -10.196 1.00 . A A . 71 PHE CD2 1 1
16 51872 1 1 71 PHE CE1 C 5.546 14.706 -11.113 1.00 . A A . 71 PHE CE1 1 1
16 51873 1 1 71 PHE CE2 C 7.794 13.923 -11.336 1.00 . A A . 71 PHE CE2 1 1
16 51874 1 1 71 PHE CG C 7.207 15.365 -9.503 1.00 . A A . 71 PHE CG 1 1
16 51875 1 1 71 PHE CZ C 6.492 13.966 -11.796 1.00 . A A . 71 PHE CZ 1 1
16 51876 1 1 71 PHE H H 6.428 16.933 -5.354 1.00 . A A . 71 PHE H 1 1
16 51877 1 1 71 PHE HA H 5.763 15.812 -7.203 1.00 . A A . 71 PHE HA 1 1
16 51878 1 1 71 PHE HB2 H 7.405 17.170 -8.446 1.00 . A A . 71 PHE HB2 1 1
16 51879 1 1 71 PHE HB3 H 8.649 15.976 -8.100 1.00 . A A . 71 PHE HB3 1 1
16 51880 1 1 71 PHE HD1 H 5.163 15.979 -9.441 1.00 . A A . 71 PHE HD1 1 1
16 51881 1 1 71 PHE HD2 H 9.164 14.587 -9.837 1.00 . A A . 71 PHE HD2 1 1
16 51882 1 1 71 PHE HE1 H 4.526 14.741 -11.470 1.00 . A A . 71 PHE HE1 1 1
16 51883 1 1 71 PHE HE2 H 8.537 13.346 -11.868 1.00 . A A . 71 PHE HE2 1 1
16 51884 1 1 71 PHE HZ H 6.215 13.423 -12.687 1.00 . A A . 71 PHE HZ 1 1
16 51885 1 1 71 PHE N N 7.156 16.534 -5.872 1.00 . A A . 71 PHE N 1 1
16 51886 1 1 71 PHE O O 6.173 13.512 -6.236 1.00 . A A . 71 PHE O 1 1
16 51887 1 1 72 ASP C C 7.559 11.384 -7.177 1.00 . A A . 72 ASP C 1 1
16 51888 1 1 72 ASP CA C 8.652 12.339 -6.733 1.00 . A A . 72 ASP CA 1 1
16 51889 1 1 72 ASP CB C 9.021 12.097 -5.270 1.00 . A A . 72 ASP CB 1 1
16 51890 1 1 72 ASP CG C 8.197 12.923 -4.301 1.00 . A A . 72 ASP CG 1 1
16 51891 1 1 72 ASP H H 8.968 14.332 -7.350 1.00 . A A . 72 ASP H 1 1
16 51892 1 1 72 ASP HA H 9.513 12.134 -7.332 1.00 . A A . 72 ASP HA 1 1
16 51893 1 1 72 ASP HB2 H 8.874 11.052 -5.040 1.00 . A A . 72 ASP HB2 1 1
16 51894 1 1 72 ASP HB3 H 10.066 12.344 -5.134 1.00 . A A . 72 ASP HB3 1 1
16 51895 1 1 72 ASP N N 8.291 13.733 -6.973 1.00 . A A . 72 ASP N 1 1
16 51896 1 1 72 ASP O O 6.588 11.143 -6.461 1.00 . A A . 72 ASP O 1 1
16 51897 1 1 72 ASP OD1 O 8.363 14.161 -4.286 1.00 . A A . 72 ASP OD1 1 1
16 51898 1 1 72 ASP OD2 O 7.387 12.332 -3.558 1.00 . A A . 72 ASP OD2 1 1
16 51899 1 1 73 THR C C 5.410 10.549 -9.104 1.00 . A A . 73 THR C 1 1
16 51900 1 1 73 THR CA C 6.787 9.902 -8.957 1.00 . A A . 73 THR CA 1 1
16 51901 1 1 73 THR CB C 6.684 8.636 -8.099 1.00 . A A . 73 THR CB 1 1
16 51902 1 1 73 THR CG2 C 7.194 7.396 -8.799 1.00 . A A . 73 THR CG2 1 1
16 51903 1 1 73 THR H H 8.552 11.085 -8.883 1.00 . A A . 73 THR H 1 1
16 51904 1 1 73 THR HA H 7.149 9.632 -9.939 1.00 . A A . 73 THR HA 1 1
16 51905 1 1 73 THR HB H 5.647 8.466 -7.847 1.00 . A A . 73 THR HB 1 1
16 51906 1 1 73 THR HG1 H 8.329 8.990 -7.097 1.00 . A A . 73 THR HG1 1 1
16 51907 1 1 73 THR HG21 H 7.067 6.541 -8.151 1.00 . A A . 73 THR HG21 1 1
16 51908 1 1 73 THR HG22 H 8.242 7.520 -9.032 1.00 . A A . 73 THR HG22 1 1
16 51909 1 1 73 THR HG23 H 6.638 7.242 -9.711 1.00 . A A . 73 THR HG23 1 1
16 51910 1 1 73 THR N N 7.742 10.844 -8.376 1.00 . A A . 73 THR N 1 1
16 51911 1 1 73 THR O O 5.016 10.957 -10.197 1.00 . A A . 73 THR O 1 1
16 51912 1 1 73 THR OG1 O 7.417 8.772 -6.894 1.00 . A A . 73 THR OG1 1 1
16 51913 1 1 74 LYS C C 2.898 11.425 -6.536 1.00 . A A . 74 LYS C 1 1
16 51914 1 1 74 LYS CA C 3.361 11.235 -7.974 1.00 . A A . 74 LYS CA 1 1
16 51915 1 1 74 LYS CB C 2.368 10.355 -8.736 1.00 . A A . 74 LYS CB 1 1
16 51916 1 1 74 LYS CD C 1.680 12.001 -10.506 1.00 . A A . 74 LYS CD 1 1
16 51917 1 1 74 LYS CE C 1.634 11.247 -11.825 1.00 . A A . 74 LYS CE 1 1
16 51918 1 1 74 LYS CG C 1.214 11.131 -9.349 1.00 . A A . 74 LYS CG 1 1
16 51919 1 1 74 LYS H H 5.068 10.297 -7.155 1.00 . A A . 74 LYS H 1 1
16 51920 1 1 74 LYS HA H 3.421 12.201 -8.455 1.00 . A A . 74 LYS HA 1 1
16 51921 1 1 74 LYS HB2 H 2.893 9.843 -9.530 1.00 . A A . 74 LYS HB2 1 1
16 51922 1 1 74 LYS HB3 H 1.961 9.622 -8.055 1.00 . A A . 74 LYS HB3 1 1
16 51923 1 1 74 LYS HD2 H 1.037 12.865 -10.574 1.00 . A A . 74 LYS HD2 1 1
16 51924 1 1 74 LYS HD3 H 2.696 12.318 -10.317 1.00 . A A . 74 LYS HD3 1 1
16 51925 1 1 74 LYS HE2 H 1.025 10.364 -11.702 1.00 . A A . 74 LYS HE2 1 1
16 51926 1 1 74 LYS HE3 H 1.191 11.887 -12.574 1.00 . A A . 74 LYS HE3 1 1
16 51927 1 1 74 LYS HG2 H 0.476 10.431 -9.714 1.00 . A A . 74 LYS HG2 1 1
16 51928 1 1 74 LYS HG3 H 0.772 11.760 -8.591 1.00 . A A . 74 LYS HG3 1 1
16 51929 1 1 74 LYS HZ1 H 3.045 10.864 -13.317 1.00 . A A . 74 LYS HZ1 1 1
16 51930 1 1 74 LYS HZ2 H 3.202 9.873 -11.956 1.00 . A A . 74 LYS HZ2 1 1
16 51931 1 1 74 LYS HZ3 H 3.709 11.485 -11.889 1.00 . A A . 74 LYS HZ3 1 1
16 51932 1 1 74 LYS N N 4.691 10.639 -7.993 1.00 . A A . 74 LYS N 1 1
16 51933 1 1 74 LYS NZ N 2.993 10.838 -12.279 1.00 . A A . 74 LYS NZ 1 1
16 51934 1 1 74 LYS O O 2.700 12.551 -6.080 1.00 . A A . 74 LYS O 1 1
16 51935 1 1 75 VAL C C 1.365 11.447 -4.099 1.00 . A A . 75 VAL C 1 1
16 51936 1 1 75 VAL CA C 2.325 10.304 -4.425 1.00 . A A . 75 VAL CA 1 1
16 51937 1 1 75 VAL CB C 3.542 10.371 -3.479 1.00 . A A . 75 VAL CB 1 1
16 51938 1 1 75 VAL CG1 C 4.348 9.082 -3.559 1.00 . A A . 75 VAL CG1 1 1
16 51939 1 1 75 VAL CG2 C 4.419 11.572 -3.800 1.00 . A A . 75 VAL CG2 1 1
16 51940 1 1 75 VAL H H 2.938 9.447 -6.261 1.00 . A A . 75 VAL H 1 1
16 51941 1 1 75 VAL HA H 1.816 9.368 -4.241 1.00 . A A . 75 VAL HA 1 1
16 51942 1 1 75 VAL HB H 3.178 10.478 -2.466 1.00 . A A . 75 VAL HB 1 1
16 51943 1 1 75 VAL HG11 H 5.197 9.148 -2.895 1.00 . A A . 75 VAL HG11 1 1
16 51944 1 1 75 VAL HG12 H 4.693 8.937 -4.573 1.00 . A A . 75 VAL HG12 1 1
16 51945 1 1 75 VAL HG13 H 3.725 8.250 -3.268 1.00 . A A . 75 VAL HG13 1 1
16 51946 1 1 75 VAL HG21 H 5.343 11.499 -3.244 1.00 . A A . 75 VAL HG21 1 1
16 51947 1 1 75 VAL HG22 H 3.908 12.480 -3.523 1.00 . A A . 75 VAL HG22 1 1
16 51948 1 1 75 VAL HG23 H 4.637 11.588 -4.857 1.00 . A A . 75 VAL HG23 1 1
16 51949 1 1 75 VAL N N 2.747 10.305 -5.828 1.00 . A A . 75 VAL N 1 1
16 51950 1 1 75 VAL O O 1.788 12.564 -3.804 1.00 . A A . 75 VAL O 1 1
16 51951 1 1 76 TYR C C -1.303 12.142 -2.364 1.00 . A A . 76 TYR C 1 1
16 51952 1 1 76 TYR CA C -0.948 12.160 -3.850 1.00 . A A . 76 TYR CA 1 1
16 51953 1 1 76 TYR CB C -2.199 11.915 -4.698 1.00 . A A . 76 TYR CB 1 1
16 51954 1 1 76 TYR CD1 C -2.168 13.649 -6.532 1.00 . A A . 76 TYR CD1 1 1
16 51955 1 1 76 TYR CD2 C -3.809 13.857 -4.814 1.00 . A A . 76 TYR CD2 1 1
16 51956 1 1 76 TYR CE1 C -2.654 14.791 -7.141 1.00 . A A . 76 TYR CE1 1 1
16 51957 1 1 76 TYR CE2 C -4.301 14.999 -5.418 1.00 . A A . 76 TYR CE2 1 1
16 51958 1 1 76 TYR CG C -2.735 13.164 -5.360 1.00 . A A . 76 TYR CG 1 1
16 51959 1 1 76 TYR CZ C -3.720 15.461 -6.580 1.00 . A A . 76 TYR CZ 1 1
16 51960 1 1 76 TYR H H -0.210 10.249 -4.383 1.00 . A A . 76 TYR H 1 1
16 51961 1 1 76 TYR HA H -0.540 13.128 -4.098 1.00 . A A . 76 TYR HA 1 1
16 51962 1 1 76 TYR HB2 H -1.964 11.203 -5.475 1.00 . A A . 76 TYR HB2 1 1
16 51963 1 1 76 TYR HB3 H -2.980 11.509 -4.070 1.00 . A A . 76 TYR HB3 1 1
16 51964 1 1 76 TYR HD1 H -1.333 13.122 -6.969 1.00 . A A . 76 TYR HD1 1 1
16 51965 1 1 76 TYR HD2 H -4.260 13.492 -3.904 1.00 . A A . 76 TYR HD2 1 1
16 51966 1 1 76 TYR HE1 H -2.200 15.152 -8.050 1.00 . A A . 76 TYR HE1 1 1
16 51967 1 1 76 TYR HE2 H -5.136 15.524 -4.977 1.00 . A A . 76 TYR HE2 1 1
16 51968 1 1 76 TYR HH H -3.582 17.315 -7.067 1.00 . A A . 76 TYR HH 1 1
16 51969 1 1 76 TYR N N 0.069 11.159 -4.146 1.00 . A A . 76 TYR N 1 1
16 51970 1 1 76 TYR O O -2.474 12.070 -1.993 1.00 . A A . 76 TYR O 1 1
16 51971 1 1 76 TYR OH O -4.208 16.598 -7.183 1.00 . A A . 76 TYR OH 1 1
16 51972 1 1 77 HIS C C -0.820 13.583 0.448 1.00 . A A . 77 HIS C 1 1
16 51973 1 1 77 HIS CA C -0.472 12.190 -0.073 1.00 . A A . 77 HIS CA 1 1
16 51974 1 1 77 HIS CB C 0.790 11.676 0.622 1.00 . A A . 77 HIS CB 1 1
16 51975 1 1 77 HIS CD2 C 1.154 10.124 2.671 1.00 . A A . 77 HIS CD2 1 1
16 51976 1 1 77 HIS CE1 C -0.439 8.675 2.260 1.00 . A A . 77 HIS CE1 1 1
16 51977 1 1 77 HIS CG C 0.537 10.511 1.528 1.00 . A A . 77 HIS CG 1 1
16 51978 1 1 77 HIS H H 0.632 12.258 -1.877 1.00 . A A . 77 HIS H 1 1
16 51979 1 1 77 HIS HA H -1.289 11.520 0.141 1.00 . A A . 77 HIS HA 1 1
16 51980 1 1 77 HIS HB2 H 1.505 11.367 -0.126 1.00 . A A . 77 HIS HB2 1 1
16 51981 1 1 77 HIS HB3 H 1.219 12.472 1.213 1.00 . A A . 77 HIS HB3 1 1
16 51982 1 1 77 HIS HD1 H -1.080 9.585 0.543 1.00 . A A . 77 HIS HD1 1 1
16 51983 1 1 77 HIS HD2 H 1.985 10.623 3.150 1.00 . A A . 77 HIS HD2 1 1
16 51984 1 1 77 HIS HE1 H -1.103 7.828 2.342 1.00 . A A . 77 HIS HE1 1 1
16 51985 1 1 77 HIS HE2 H 0.812 8.431 3.865 1.00 . A A . 77 HIS HE2 1 1
16 51986 1 1 77 HIS N N -0.278 12.204 -1.520 1.00 . A A . 77 HIS N 1 1
16 51987 1 1 77 HIS ND1 N -0.456 9.581 1.299 1.00 . A A . 77 HIS ND1 1 1
16 51988 1 1 77 HIS NE2 N 0.528 8.983 3.105 1.00 . A A . 77 HIS NE2 1 1
16 51989 1 1 77 HIS O O -0.295 14.585 -0.037 1.00 . A A . 77 HIS O 1 1
16 51990 1 1 78 PRO C C -0.914 15.737 2.558 1.00 . A A . 78 PRO C 1 1
16 51991 1 1 78 PRO CA C -2.112 14.946 2.044 1.00 . A A . 78 PRO CA 1 1
16 51992 1 1 78 PRO CB C -3.024 14.544 3.207 1.00 . A A . 78 PRO CB 1 1
16 51993 1 1 78 PRO CD C -2.382 12.525 2.103 1.00 . A A . 78 PRO CD 1 1
16 51994 1 1 78 PRO CG C -3.502 13.176 2.865 1.00 . A A . 78 PRO CG 1 1
16 51995 1 1 78 PRO HA H -2.665 15.550 1.339 1.00 . A A . 78 PRO HA 1 1
16 51996 1 1 78 PRO HB2 H -2.459 14.546 4.127 1.00 . A A . 78 PRO HB2 1 1
16 51997 1 1 78 PRO HB3 H -3.846 15.241 3.281 1.00 . A A . 78 PRO HB3 1 1
16 51998 1 1 78 PRO HD2 H -1.713 12.013 2.779 1.00 . A A . 78 PRO HD2 1 1
16 51999 1 1 78 PRO HD3 H -2.775 11.841 1.367 1.00 . A A . 78 PRO HD3 1 1
16 52000 1 1 78 PRO HG2 H -3.712 12.623 3.769 1.00 . A A . 78 PRO HG2 1 1
16 52001 1 1 78 PRO HG3 H -4.387 13.239 2.249 1.00 . A A . 78 PRO HG3 1 1
16 52002 1 1 78 PRO N N -1.709 13.666 1.456 1.00 . A A . 78 PRO N 1 1
16 52003 1 1 78 PRO O O -0.865 16.960 2.437 1.00 . A A . 78 PRO O 1 1
16 52004 1 1 79 ASN C C 2.070 16.290 2.545 1.00 . A A . 79 ASN C 1 1
16 52005 1 1 79 ASN CA C 1.253 15.656 3.664 1.00 . A A . 79 ASN CA 1 1
16 52006 1 1 79 ASN CB C 2.104 14.628 4.417 1.00 . A A . 79 ASN CB 1 1
16 52007 1 1 79 ASN CG C 2.468 15.093 5.814 1.00 . A A . 79 ASN CG 1 1
16 52008 1 1 79 ASN H H -0.047 14.053 3.196 1.00 . A A . 79 ASN H 1 1
16 52009 1 1 79 ASN HA H 0.946 16.428 4.351 1.00 . A A . 79 ASN HA 1 1
16 52010 1 1 79 ASN HB2 H 1.552 13.704 4.499 1.00 . A A . 79 ASN HB2 1 1
16 52011 1 1 79 ASN HB3 H 3.016 14.451 3.867 1.00 . A A . 79 ASN HB3 1 1
16 52012 1 1 79 ASN HD21 H 1.016 13.979 6.589 1.00 . A A . 79 ASN HD21 1 1
16 52013 1 1 79 ASN HD22 H 1.951 14.887 7.722 1.00 . A A . 79 ASN HD22 1 1
16 52014 1 1 79 ASN N N 0.051 15.025 3.132 1.00 . A A . 79 ASN N 1 1
16 52015 1 1 79 ASN ND2 N 1.738 14.602 6.809 1.00 . A A . 79 ASN ND2 1 1
16 52016 1 1 79 ASN O O 2.550 17.415 2.674 1.00 . A A . 79 ASN O 1 1
16 52017 1 1 79 ASN OD1 O 3.394 15.883 5.995 1.00 . A A . 79 ASN OD1 1 1
16 52018 1 1 80 ILE C C 2.045 16.444 -0.838 1.00 . A A . 80 ILE C 1 1
16 52019 1 1 80 ILE CA C 2.984 16.051 0.302 1.00 . A A . 80 ILE CA 1 1
16 52020 1 1 80 ILE CB C 4.004 15.003 -0.215 1.00 . A A . 80 ILE CB 1 1
16 52021 1 1 80 ILE CD1 C 3.663 12.683 0.779 1.00 . A A . 80 ILE CD1 1 1
16 52022 1 1 80 ILE CG1 C 4.381 14.008 0.890 1.00 . A A . 80 ILE CG1 1 1
16 52023 1 1 80 ILE CG2 C 5.256 15.688 -0.751 1.00 . A A . 80 ILE CG2 1 1
16 52024 1 1 80 ILE H H 1.819 14.668 1.402 1.00 . A A . 80 ILE H 1 1
16 52025 1 1 80 ILE HA H 3.529 16.926 0.621 1.00 . A A . 80 ILE HA 1 1
16 52026 1 1 80 ILE HB H 3.545 14.463 -1.030 1.00 . A A . 80 ILE HB 1 1
16 52027 1 1 80 ILE HD11 H 3.149 12.472 1.705 1.00 . A A . 80 ILE HD11 1 1
16 52028 1 1 80 ILE HD12 H 4.381 11.899 0.580 1.00 . A A . 80 ILE HD12 1 1
16 52029 1 1 80 ILE HD13 H 2.947 12.727 -0.028 1.00 . A A . 80 ILE HD13 1 1
16 52030 1 1 80 ILE HG12 H 5.441 13.813 0.843 1.00 . A A . 80 ILE HG12 1 1
16 52031 1 1 80 ILE HG13 H 4.142 14.437 1.852 1.00 . A A . 80 ILE HG13 1 1
16 52032 1 1 80 ILE HG21 H 5.145 15.861 -1.811 1.00 . A A . 80 ILE HG21 1 1
16 52033 1 1 80 ILE HG22 H 6.114 15.055 -0.580 1.00 . A A . 80 ILE HG22 1 1
16 52034 1 1 80 ILE HG23 H 5.400 16.635 -0.246 1.00 . A A . 80 ILE HG23 1 1
16 52035 1 1 80 ILE N N 2.226 15.559 1.446 1.00 . A A . 80 ILE N 1 1
16 52036 1 1 80 ILE O O 1.457 15.583 -1.493 1.00 . A A . 80 ILE O 1 1
16 52037 1 1 81 SER C C 0.871 19.770 -2.014 1.00 . A A . 81 SER C 1 1
16 52038 1 1 81 SER CA C 1.042 18.259 -2.132 1.00 . A A . 81 SER CA 1 1
16 52039 1 1 81 SER CB C -0.329 17.578 -2.082 1.00 . A A . 81 SER CB 1 1
16 52040 1 1 81 SER H H 2.407 18.393 -0.517 1.00 . A A . 81 SER H 1 1
16 52041 1 1 81 SER HA H 1.511 18.035 -3.079 1.00 . A A . 81 SER HA 1 1
16 52042 1 1 81 SER HB2 H -0.514 17.220 -1.079 1.00 . A A . 81 SER HB2 1 1
16 52043 1 1 81 SER HB3 H -1.094 18.290 -2.357 1.00 . A A . 81 SER HB3 1 1
16 52044 1 1 81 SER HG H -0.903 15.773 -2.581 1.00 . A A . 81 SER HG 1 1
16 52045 1 1 81 SER N N 1.908 17.752 -1.070 1.00 . A A . 81 SER N 1 1
16 52046 1 1 81 SER O O -0.078 20.250 -1.393 1.00 . A A . 81 SER O 1 1
16 52047 1 1 81 SER OG O -0.386 16.479 -2.975 1.00 . A A . 81 SER OG 1 1
16 52048 1 1 82 SER C C 2.055 22.573 -3.937 1.00 . A A . 82 SER C 1 1
16 52049 1 1 82 SER CA C 1.740 21.973 -2.570 1.00 . A A . 82 SER CA 1 1
16 52050 1 1 82 SER CB C 2.715 22.513 -1.521 1.00 . A A . 82 SER CB 1 1
16 52051 1 1 82 SER H H 2.527 20.079 -3.092 1.00 . A A . 82 SER H 1 1
16 52052 1 1 82 SER HA H 0.736 22.257 -2.291 1.00 . A A . 82 SER HA 1 1
16 52053 1 1 82 SER HB2 H 2.748 21.836 -0.680 1.00 . A A . 82 SER HB2 1 1
16 52054 1 1 82 SER HB3 H 3.700 22.596 -1.954 1.00 . A A . 82 SER HB3 1 1
16 52055 1 1 82 SER HG H 1.499 23.707 -0.555 1.00 . A A . 82 SER HG 1 1
16 52056 1 1 82 SER N N 1.795 20.517 -2.612 1.00 . A A . 82 SER N 1 1
16 52057 1 1 82 SER O O 1.168 23.097 -4.611 1.00 . A A . 82 SER O 1 1
16 52058 1 1 82 SER OG O 2.313 23.791 -1.058 1.00 . A A . 82 SER OG 1 1
16 52059 1 1 83 VAL C C 5.241 22.833 -5.852 1.00 . A A . 83 VAL C 1 1
16 52060 1 1 83 VAL CA C 3.743 23.028 -5.635 1.00 . A A . 83 VAL CA 1 1
16 52061 1 1 83 VAL CB C 3.412 24.533 -5.780 1.00 . A A . 83 VAL CB 1 1
16 52062 1 1 83 VAL CG1 C 2.116 24.726 -6.554 1.00 . A A . 83 VAL CG1 1 1
16 52063 1 1 83 VAL CG2 C 3.339 25.215 -4.419 1.00 . A A . 83 VAL CG2 1 1
16 52064 1 1 83 VAL H H 3.982 22.061 -3.765 1.00 . A A . 83 VAL H 1 1
16 52065 1 1 83 VAL HA H 3.209 22.491 -6.406 1.00 . A A . 83 VAL HA 1 1
16 52066 1 1 83 VAL HB H 4.208 24.999 -6.345 1.00 . A A . 83 VAL HB 1 1
16 52067 1 1 83 VAL HG11 H 1.634 23.769 -6.695 1.00 . A A . 83 VAL HG11 1 1
16 52068 1 1 83 VAL HG12 H 2.334 25.164 -7.517 1.00 . A A . 83 VAL HG12 1 1
16 52069 1 1 83 VAL HG13 H 1.459 25.381 -6.001 1.00 . A A . 83 VAL HG13 1 1
16 52070 1 1 83 VAL HG21 H 2.307 25.266 -4.099 1.00 . A A . 83 VAL HG21 1 1
16 52071 1 1 83 VAL HG22 H 3.741 26.214 -4.494 1.00 . A A . 83 VAL HG22 1 1
16 52072 1 1 83 VAL HG23 H 3.911 24.649 -3.700 1.00 . A A . 83 VAL HG23 1 1
16 52073 1 1 83 VAL N N 3.320 22.493 -4.344 1.00 . A A . 83 VAL N 1 1
16 52074 1 1 83 VAL O O 5.661 22.253 -6.855 1.00 . A A . 83 VAL O 1 1
16 52075 1 1 84 THR C C 8.074 22.322 -3.916 1.00 . A A . 84 THR C 1 1
16 52076 1 1 84 THR CA C 7.497 23.213 -5.016 1.00 . A A . 84 THR CA 1 1
16 52077 1 1 84 THR CB C 8.138 24.600 -4.946 1.00 . A A . 84 THR CB 1 1
16 52078 1 1 84 THR CG2 C 8.050 25.364 -6.248 1.00 . A A . 84 THR CG2 1 1
16 52079 1 1 84 THR H H 5.653 23.785 -4.142 1.00 . A A . 84 THR H 1 1
16 52080 1 1 84 THR HA H 7.726 22.773 -5.974 1.00 . A A . 84 THR HA 1 1
16 52081 1 1 84 THR HB H 9.183 24.491 -4.696 1.00 . A A . 84 THR HB 1 1
16 52082 1 1 84 THR HG1 H 6.608 25.561 -4.194 1.00 . A A . 84 THR HG1 1 1
16 52083 1 1 84 THR HG21 H 7.263 24.947 -6.859 1.00 . A A . 84 THR HG21 1 1
16 52084 1 1 84 THR HG22 H 8.991 25.291 -6.774 1.00 . A A . 84 THR HG22 1 1
16 52085 1 1 84 THR HG23 H 7.832 26.402 -6.042 1.00 . A A . 84 THR HG23 1 1
16 52086 1 1 84 THR N N 6.045 23.327 -4.914 1.00 . A A . 84 THR N 1 1
16 52087 1 1 84 THR O O 9.227 21.899 -3.997 1.00 . A A . 84 THR O 1 1
16 52088 1 1 84 THR OG1 O 7.519 25.387 -3.945 1.00 . A A . 84 THR OG1 1 1
16 52089 1 1 85 GLY C C 6.773 20.108 -1.441 1.00 . A A . 85 GLY C 1 1
16 52090 1 1 85 GLY CA C 7.744 21.205 -1.799 1.00 . A A . 85 GLY CA 1 1
16 52091 1 1 85 GLY H H 6.365 22.405 -2.871 1.00 . A A . 85 GLY H 1 1
16 52092 1 1 85 GLY HA2 H 8.679 20.749 -2.084 1.00 . A A . 85 GLY HA2 1 1
16 52093 1 1 85 GLY HA3 H 7.906 21.820 -0.928 1.00 . A A . 85 GLY HA3 1 1
16 52094 1 1 85 GLY N N 7.275 22.040 -2.890 1.00 . A A . 85 GLY N 1 1
16 52095 1 1 85 GLY O O 7.177 18.962 -1.246 1.00 . A A . 85 GLY O 1 1
16 52096 1 1 86 ALA C C 4.575 19.051 0.458 1.00 . A A . 86 ALA C 1 1
16 52097 1 1 86 ALA CA C 4.467 19.482 -1.006 1.00 . A A . 86 ALA CA 1 1
16 52098 1 1 86 ALA CB C 4.544 18.285 -1.944 1.00 . A A . 86 ALA CB 1 1
16 52099 1 1 86 ALA H H 5.229 21.376 -1.508 1.00 . A A . 86 ALA H 1 1
16 52100 1 1 86 ALA HA H 3.509 19.957 -1.154 1.00 . A A . 86 ALA HA 1 1
16 52101 1 1 86 ALA HB1 H 4.089 18.543 -2.890 1.00 . A A . 86 ALA HB1 1 1
16 52102 1 1 86 ALA HB2 H 4.019 17.456 -1.510 1.00 . A A . 86 ALA HB2 1 1
16 52103 1 1 86 ALA HB3 H 5.573 18.013 -2.104 1.00 . A A . 86 ALA HB3 1 1
16 52104 1 1 86 ALA N N 5.492 20.450 -1.347 1.00 . A A . 86 ALA N 1 1
16 52105 1 1 86 ALA O O 3.589 19.096 1.194 1.00 . A A . 86 ALA O 1 1
16 52106 1 1 87 ILE C C 6.263 19.394 3.172 1.00 . A A . 87 ILE C 1 1
16 52107 1 1 87 ILE CA C 5.979 18.206 2.264 1.00 . A A . 87 ILE CA 1 1
16 52108 1 1 87 ILE CB C 7.153 17.211 2.394 1.00 . A A . 87 ILE CB 1 1
16 52109 1 1 87 ILE CD1 C 9.676 17.375 2.100 1.00 . A A . 87 ILE CD1 1 1
16 52110 1 1 87 ILE CG1 C 8.315 17.615 1.485 1.00 . A A . 87 ILE CG1 1 1
16 52111 1 1 87 ILE CG2 C 6.695 15.798 2.085 1.00 . A A . 87 ILE CG2 1 1
16 52112 1 1 87 ILE H H 6.518 18.619 0.258 1.00 . A A . 87 ILE H 1 1
16 52113 1 1 87 ILE HA H 5.078 17.714 2.601 1.00 . A A . 87 ILE HA 1 1
16 52114 1 1 87 ILE HB H 7.491 17.230 3.421 1.00 . A A . 87 ILE HB 1 1
16 52115 1 1 87 ILE HD11 H 10.439 17.789 1.459 1.00 . A A . 87 ILE HD11 1 1
16 52116 1 1 87 ILE HD12 H 9.838 16.313 2.213 1.00 . A A . 87 ILE HD12 1 1
16 52117 1 1 87 ILE HD13 H 9.723 17.851 3.069 1.00 . A A . 87 ILE HD13 1 1
16 52118 1 1 87 ILE HG12 H 8.260 17.046 0.568 1.00 . A A . 87 ILE HG12 1 1
16 52119 1 1 87 ILE HG13 H 8.235 18.668 1.255 1.00 . A A . 87 ILE HG13 1 1
16 52120 1 1 87 ILE HG21 H 5.621 15.741 2.165 1.00 . A A . 87 ILE HG21 1 1
16 52121 1 1 87 ILE HG22 H 7.147 15.115 2.788 1.00 . A A . 87 ILE HG22 1 1
16 52122 1 1 87 ILE HG23 H 6.997 15.534 1.082 1.00 . A A . 87 ILE HG23 1 1
16 52123 1 1 87 ILE N N 5.768 18.636 0.882 1.00 . A A . 87 ILE N 1 1
16 52124 1 1 87 ILE O O 6.848 20.391 2.746 1.00 . A A . 87 ILE O 1 1
16 52125 1 1 88 CYS C C 7.212 19.944 6.349 1.00 . A A . 88 CYS C 1 1
16 52126 1 1 88 CYS CA C 6.080 20.332 5.409 1.00 . A A . 88 CYS CA 1 1
16 52127 1 1 88 CYS CB C 4.799 20.605 6.201 1.00 . A A . 88 CYS CB 1 1
16 52128 1 1 88 CYS H H 5.404 18.451 4.712 1.00 . A A . 88 CYS H 1 1
16 52129 1 1 88 CYS HA H 6.361 21.226 4.872 1.00 . A A . 88 CYS HA 1 1
16 52130 1 1 88 CYS HB2 H 4.038 20.960 5.524 1.00 . A A . 88 CYS HB2 1 1
16 52131 1 1 88 CYS HB3 H 4.467 19.686 6.661 1.00 . A A . 88 CYS HB3 1 1
16 52132 1 1 88 CYS HG H 5.373 22.628 7.122 1.00 . A A . 88 CYS HG 1 1
16 52133 1 1 88 CYS N N 5.856 19.276 4.432 1.00 . A A . 88 CYS N 1 1
16 52134 1 1 88 CYS O O 7.010 19.216 7.321 1.00 . A A . 88 CYS O 1 1
16 52135 1 1 88 CYS SG S 4.985 21.840 7.510 1.00 . A A . 88 CYS SG 1 1
16 52136 1 1 89 LEU C C 10.393 21.405 7.109 1.00 . A A . 89 LEU C 1 1
16 52137 1 1 89 LEU CA C 9.587 20.135 6.846 1.00 . A A . 89 LEU CA 1 1
16 52138 1 1 89 LEU CB C 10.455 19.094 6.132 1.00 . A A . 89 LEU CB 1 1
16 52139 1 1 89 LEU CD1 C 10.449 17.604 8.156 1.00 . A A . 89 LEU CD1 1 1
16 52140 1 1 89 LEU CD2 C 11.978 17.105 6.241 1.00 . A A . 89 LEU CD2 1 1
16 52141 1 1 89 LEU CG C 11.303 18.203 7.048 1.00 . A A . 89 LEU CG 1 1
16 52142 1 1 89 LEU H H 8.499 20.996 5.251 1.00 . A A . 89 LEU H 1 1
16 52143 1 1 89 LEU HA H 9.255 19.730 7.790 1.00 . A A . 89 LEU HA 1 1
16 52144 1 1 89 LEU HB2 H 9.806 18.455 5.547 1.00 . A A . 89 LEU HB2 1 1
16 52145 1 1 89 LEU HB3 H 11.121 19.612 5.459 1.00 . A A . 89 LEU HB3 1 1
16 52146 1 1 89 LEU HD11 H 9.527 17.226 7.736 1.00 . A A . 89 LEU HD11 1 1
16 52147 1 1 89 LEU HD12 H 10.226 18.364 8.890 1.00 . A A . 89 LEU HD12 1 1
16 52148 1 1 89 LEU HD13 H 10.988 16.795 8.626 1.00 . A A . 89 LEU HD13 1 1
16 52149 1 1 89 LEU HD21 H 11.372 16.866 5.381 1.00 . A A . 89 LEU HD21 1 1
16 52150 1 1 89 LEU HD22 H 12.094 16.226 6.857 1.00 . A A . 89 LEU HD22 1 1
16 52151 1 1 89 LEU HD23 H 12.950 17.446 5.913 1.00 . A A . 89 LEU HD23 1 1
16 52152 1 1 89 LEU HG H 12.074 18.802 7.508 1.00 . A A . 89 LEU HG 1 1
16 52153 1 1 89 LEU N N 8.407 20.429 6.043 1.00 . A A . 89 LEU N 1 1
16 52154 1 1 89 LEU O O 10.101 22.462 6.553 1.00 . A A . 89 LEU O 1 1
16 52155 1 1 90 ASP C C 12.802 23.108 7.045 1.00 . A A . 90 ASP C 1 1
16 52156 1 1 90 ASP CA C 12.251 22.437 8.301 1.00 . A A . 90 ASP CA 1 1
16 52157 1 1 90 ASP CB C 13.407 21.995 9.202 1.00 . A A . 90 ASP CB 1 1
16 52158 1 1 90 ASP CG C 12.925 21.372 10.497 1.00 . A A . 90 ASP CG 1 1
16 52159 1 1 90 ASP H H 11.590 20.427 8.379 1.00 . A A . 90 ASP H 1 1
16 52160 1 1 90 ASP HA H 11.644 23.149 8.837 1.00 . A A . 90 ASP HA 1 1
16 52161 1 1 90 ASP HB2 H 14.007 21.266 8.677 1.00 . A A . 90 ASP HB2 1 1
16 52162 1 1 90 ASP HB3 H 14.018 22.853 9.442 1.00 . A A . 90 ASP HB3 1 1
16 52163 1 1 90 ASP N N 11.407 21.295 7.964 1.00 . A A . 90 ASP N 1 1
16 52164 1 1 90 ASP O O 12.381 24.207 6.684 1.00 . A A . 90 ASP O 1 1
16 52165 1 1 90 ASP OD1 O 11.868 21.803 11.006 1.00 . A A . 90 ASP OD1 1 1
16 52166 1 1 90 ASP OD2 O 13.603 20.454 11.004 1.00 . A A . 90 ASP OD2 1 1
16 52167 1 1 91 ILE C C 13.299 23.460 4.177 1.00 . A A . 91 ILE C 1 1
16 52168 1 1 91 ILE CA C 14.356 22.977 5.170 1.00 . A A . 91 ILE CA 1 1
16 52169 1 1 91 ILE CB C 15.262 21.933 4.481 1.00 . A A . 91 ILE CB 1 1
16 52170 1 1 91 ILE CD1 C 13.758 19.929 4.965 1.00 . A A . 91 ILE CD1 1 1
16 52171 1 1 91 ILE CG1 C 14.429 20.779 3.908 1.00 . A A . 91 ILE CG1 1 1
16 52172 1 1 91 ILE CG2 C 16.307 21.410 5.456 1.00 . A A . 91 ILE CG2 1 1
16 52173 1 1 91 ILE H H 14.042 21.573 6.725 1.00 . A A . 91 ILE H 1 1
16 52174 1 1 91 ILE HA H 14.970 23.817 5.456 1.00 . A A . 91 ILE HA 1 1
16 52175 1 1 91 ILE HB H 15.781 22.425 3.672 1.00 . A A . 91 ILE HB 1 1
16 52176 1 1 91 ILE HD11 H 14.477 19.672 5.729 1.00 . A A . 91 ILE HD11 1 1
16 52177 1 1 91 ILE HD12 H 13.375 19.026 4.511 1.00 . A A . 91 ILE HD12 1 1
16 52178 1 1 91 ILE HD13 H 12.944 20.483 5.408 1.00 . A A . 91 ILE HD13 1 1
16 52179 1 1 91 ILE HG12 H 13.658 21.182 3.269 1.00 . A A . 91 ILE HG12 1 1
16 52180 1 1 91 ILE HG13 H 15.073 20.137 3.324 1.00 . A A . 91 ILE HG13 1 1
16 52181 1 1 91 ILE HG21 H 17.270 21.380 4.969 1.00 . A A . 91 ILE HG21 1 1
16 52182 1 1 91 ILE HG22 H 16.035 20.416 5.777 1.00 . A A . 91 ILE HG22 1 1
16 52183 1 1 91 ILE HG23 H 16.357 22.064 6.314 1.00 . A A . 91 ILE HG23 1 1
16 52184 1 1 91 ILE N N 13.744 22.442 6.385 1.00 . A A . 91 ILE N 1 1
16 52185 1 1 91 ILE O O 13.550 24.362 3.378 1.00 . A A . 91 ILE O 1 1
16 52186 1 1 92 LEU C C 10.502 24.610 3.654 1.00 . A A . 92 LEU C 1 1
16 52187 1 1 92 LEU CA C 11.025 23.216 3.338 1.00 . A A . 92 LEU CA 1 1
16 52188 1 1 92 LEU CB C 9.893 22.193 3.448 1.00 . A A . 92 LEU CB 1 1
16 52189 1 1 92 LEU CD1 C 9.757 21.458 1.055 1.00 . A A . 92 LEU CD1 1 1
16 52190 1 1 92 LEU CD2 C 11.356 20.334 2.619 1.00 . A A . 92 LEU CD2 1 1
16 52191 1 1 92 LEU CG C 9.997 21.008 2.488 1.00 . A A . 92 LEU CG 1 1
16 52192 1 1 92 LEU H H 11.980 22.139 4.890 1.00 . A A . 92 LEU H 1 1
16 52193 1 1 92 LEU HA H 11.404 23.211 2.331 1.00 . A A . 92 LEU HA 1 1
16 52194 1 1 92 LEU HB2 H 9.884 21.810 4.457 1.00 . A A . 92 LEU HB2 1 1
16 52195 1 1 92 LEU HB3 H 8.956 22.698 3.263 1.00 . A A . 92 LEU HB3 1 1
16 52196 1 1 92 LEU HD11 H 8.737 21.235 0.773 1.00 . A A . 92 LEU HD11 1 1
16 52197 1 1 92 LEU HD12 H 10.434 20.938 0.394 1.00 . A A . 92 LEU HD12 1 1
16 52198 1 1 92 LEU HD13 H 9.927 22.522 0.979 1.00 . A A . 92 LEU HD13 1 1
16 52199 1 1 92 LEU HD21 H 11.237 19.265 2.540 1.00 . A A . 92 LEU HD21 1 1
16 52200 1 1 92 LEU HD22 H 11.787 20.580 3.577 1.00 . A A . 92 LEU HD22 1 1
16 52201 1 1 92 LEU HD23 H 12.006 20.683 1.830 1.00 . A A . 92 LEU HD23 1 1
16 52202 1 1 92 LEU HG H 9.237 20.281 2.740 1.00 . A A . 92 LEU HG 1 1
16 52203 1 1 92 LEU N N 12.119 22.852 4.232 1.00 . A A . 92 LEU N 1 1
16 52204 1 1 92 LEU O O 10.319 25.434 2.757 1.00 . A A . 92 LEU O 1 1
16 52205 1 1 93 ARG C C 10.389 26.594 6.671 1.00 . A A . 93 ARG C 1 1
16 52206 1 1 93 ARG CA C 9.744 26.156 5.361 1.00 . A A . 93 ARG CA 1 1
16 52207 1 1 93 ARG CB C 8.230 26.075 5.520 1.00 . A A . 93 ARG CB 1 1
16 52208 1 1 93 ARG CD C 6.303 27.142 4.308 1.00 . A A . 93 ARG CD 1 1
16 52209 1 1 93 ARG CG C 7.480 26.184 4.204 1.00 . A A . 93 ARG CG 1 1
16 52210 1 1 93 ARG CZ C 4.422 25.981 3.218 1.00 . A A . 93 ARG CZ 1 1
16 52211 1 1 93 ARG H H 10.412 24.168 5.596 1.00 . A A . 93 ARG H 1 1
16 52212 1 1 93 ARG HA H 9.978 26.881 4.595 1.00 . A A . 93 ARG HA 1 1
16 52213 1 1 93 ARG HB2 H 7.984 25.125 5.969 1.00 . A A . 93 ARG HB2 1 1
16 52214 1 1 93 ARG HB3 H 7.902 26.871 6.169 1.00 . A A . 93 ARG HB3 1 1
16 52215 1 1 93 ARG HD2 H 5.807 26.981 5.254 1.00 . A A . 93 ARG HD2 1 1
16 52216 1 1 93 ARG HD3 H 6.677 28.155 4.266 1.00 . A A . 93 ARG HD3 1 1
16 52217 1 1 93 ARG HE H 5.377 27.567 2.470 1.00 . A A . 93 ARG HE 1 1
16 52218 1 1 93 ARG HG2 H 8.159 26.542 3.446 1.00 . A A . 93 ARG HG2 1 1
16 52219 1 1 93 ARG HG3 H 7.116 25.205 3.931 1.00 . A A . 93 ARG HG3 1 1
16 52220 1 1 93 ARG HH11 H 4.975 25.193 4.998 1.00 . A A . 93 ARG HH11 1 1
16 52221 1 1 93 ARG HH12 H 3.653 24.398 4.211 1.00 . A A . 93 ARG HH12 1 1
16 52222 1 1 93 ARG HH22 H 2.895 25.150 2.189 1.00 . A A . 93 ARG HH22 1 1
16 52223 1 1 93 ARG N N 10.256 24.866 4.930 1.00 . A A . 93 ARG N 1 1
16 52224 1 1 93 ARG NE N 5.341 26.945 3.228 1.00 . A A . 93 ARG NE 1 1
16 52225 1 1 93 ARG NH1 N 4.345 25.120 4.225 1.00 . A A . 93 ARG NH1 1 1
16 52226 1 1 93 ARG NH2 N 3.583 25.875 2.196 1.00 . A A . 93 ARG NH2 1 1
16 52227 1 1 93 ARG O O 10.164 25.989 7.720 1.00 . A A . 93 ARG O 1 1
16 52228 1 1 94 ASN C C 12.781 27.118 8.403 1.00 . A A . 94 ASN C 1 1
16 52229 1 1 94 ASN CA C 11.870 28.174 7.785 1.00 . A A . 94 ASN CA 1 1
16 52230 1 1 94 ASN CB C 10.846 28.651 8.817 1.00 . A A . 94 ASN CB 1 1
16 52231 1 1 94 ASN CG C 11.245 29.965 9.463 1.00 . A A . 94 ASN CG 1 1
16 52232 1 1 94 ASN H H 11.331 28.092 5.740 1.00 . A A . 94 ASN H 1 1
16 52233 1 1 94 ASN HA H 12.473 29.015 7.474 1.00 . A A . 94 ASN HA 1 1
16 52234 1 1 94 ASN HB2 H 9.892 28.787 8.332 1.00 . A A . 94 ASN HB2 1 1
16 52235 1 1 94 ASN HB3 H 10.748 27.906 9.591 1.00 . A A . 94 ASN HB3 1 1
16 52236 1 1 94 ASN HD21 H 12.851 29.109 10.266 1.00 . A A . 94 ASN HD21 1 1
16 52237 1 1 94 ASN HD22 H 12.639 30.788 10.618 1.00 . A A . 94 ASN HD22 1 1
16 52238 1 1 94 ASN N N 11.191 27.652 6.605 1.00 . A A . 94 ASN N 1 1
16 52239 1 1 94 ASN ND2 N 12.357 29.952 10.189 1.00 . A A . 94 ASN ND2 1 1
16 52240 1 1 94 ASN O O 12.403 26.437 9.356 1.00 . A A . 94 ASN O 1 1
16 52241 1 1 94 ASN OD1 O 10.561 30.976 9.311 1.00 . A A . 94 ASN OD1 1 1
16 52242 1 1 95 ALA C C 15.340 26.319 9.793 1.00 . A A . 95 ALA C 1 1
16 52243 1 1 95 ALA CA C 14.948 26.013 8.351 1.00 . A A . 95 ALA CA 1 1
16 52244 1 1 95 ALA CB C 16.182 25.989 7.461 1.00 . A A . 95 ALA CB 1 1
16 52245 1 1 95 ALA H H 14.229 27.557 7.095 1.00 . A A . 95 ALA H 1 1
16 52246 1 1 95 ALA HA H 14.487 25.036 8.314 1.00 . A A . 95 ALA HA 1 1
16 52247 1 1 95 ALA HB1 H 16.309 26.954 6.995 1.00 . A A . 95 ALA HB1 1 1
16 52248 1 1 95 ALA HB2 H 16.059 25.234 6.698 1.00 . A A . 95 ALA HB2 1 1
16 52249 1 1 95 ALA HB3 H 17.052 25.759 8.057 1.00 . A A . 95 ALA HB3 1 1
16 52250 1 1 95 ALA N N 13.984 26.985 7.854 1.00 . A A . 95 ALA N 1 1
16 52251 1 1 95 ALA O O 15.192 27.448 10.260 1.00 . A A . 95 ALA O 1 1
16 52252 1 1 96 TRP C C 17.519 24.666 12.171 1.00 . A A . 96 TRP C 1 1
16 52253 1 1 96 TRP CA C 16.253 25.467 11.882 1.00 . A A . 96 TRP CA 1 1
16 52254 1 1 96 TRP CB C 15.128 25.031 12.823 1.00 . A A . 96 TRP CB 1 1
16 52255 1 1 96 TRP CD1 C 15.523 26.817 14.618 1.00 . A A . 96 TRP CD1 1 1
16 52256 1 1 96 TRP CD2 C 13.378 26.569 14.023 1.00 . A A . 96 TRP CD2 1 1
16 52257 1 1 96 TRP CE2 C 13.457 27.572 15.008 1.00 . A A . 96 TRP CE2 1 1
16 52258 1 1 96 TRP CE3 C 12.126 26.240 13.496 1.00 . A A . 96 TRP CE3 1 1
16 52259 1 1 96 TRP CG C 14.710 26.099 13.787 1.00 . A A . 96 TRP CG 1 1
16 52260 1 1 96 TRP CH2 C 11.120 27.904 14.943 1.00 . A A . 96 TRP CH2 1 1
16 52261 1 1 96 TRP CZ2 C 12.334 28.246 15.476 1.00 . A A . 96 TRP CZ2 1 1
16 52262 1 1 96 TRP CZ3 C 11.011 26.911 13.962 1.00 . A A . 96 TRP CZ3 1 1
16 52263 1 1 96 TRP H H 15.933 24.429 10.064 1.00 . A A . 96 TRP H 1 1
16 52264 1 1 96 TRP HA H 16.460 26.514 12.046 1.00 . A A . 96 TRP HA 1 1
16 52265 1 1 96 TRP HB2 H 14.263 24.756 12.237 1.00 . A A . 96 TRP HB2 1 1
16 52266 1 1 96 TRP HB3 H 15.455 24.174 13.394 1.00 . A A . 96 TRP HB3 1 1
16 52267 1 1 96 TRP HD1 H 16.594 26.695 14.676 1.00 . A A . 96 TRP HD1 1 1
16 52268 1 1 96 TRP HE1 H 15.132 28.331 16.020 1.00 . A A . 96 TRP HE1 1 1
16 52269 1 1 96 TRP HE3 H 12.022 25.476 12.740 1.00 . A A . 96 TRP HE3 1 1
16 52270 1 1 96 TRP HH2 H 10.222 28.401 15.278 1.00 . A A . 96 TRP HH2 1 1
16 52271 1 1 96 TRP HZ2 H 12.400 29.015 16.232 1.00 . A A . 96 TRP HZ2 1 1
16 52272 1 1 96 TRP HZ3 H 10.034 26.669 13.568 1.00 . A A . 96 TRP HZ3 1 1
16 52273 1 1 96 TRP N N 15.839 25.306 10.492 1.00 . A A . 96 TRP N 1 1
16 52274 1 1 96 TRP NE1 N 14.777 27.705 15.354 1.00 . A A . 96 TRP NE1 1 1
16 52275 1 1 96 TRP O O 17.737 24.217 13.295 1.00 . A A . 96 TRP O 1 1
16 52276 1 1 97 SER C C 20.371 23.719 9.975 1.00 . A A . 97 SER C 1 1
16 52277 1 1 97 SER CA C 19.592 23.740 11.290 1.00 . A A . 97 SER CA 1 1
16 52278 1 1 97 SER CB C 19.300 22.308 11.745 1.00 . A A . 97 SER CB 1 1
16 52279 1 1 97 SER H H 18.119 24.870 10.274 1.00 . A A . 97 SER H 1 1
16 52280 1 1 97 SER HA H 20.189 24.230 12.044 1.00 . A A . 97 SER HA 1 1
16 52281 1 1 97 SER HB2 H 18.314 22.021 11.412 1.00 . A A . 97 SER HB2 1 1
16 52282 1 1 97 SER HB3 H 20.032 21.641 11.315 1.00 . A A . 97 SER HB3 1 1
16 52283 1 1 97 SER HG H 18.874 22.931 13.552 1.00 . A A . 97 SER HG 1 1
16 52284 1 1 97 SER N N 18.349 24.488 11.145 1.00 . A A . 97 SER N 1 1
16 52285 1 1 97 SER O O 20.019 22.987 9.050 1.00 . A A . 97 SER O 1 1
16 52286 1 1 97 SER OG O 19.354 22.200 13.156 1.00 . A A . 97 SER OG 1 1
16 52287 1 1 98 PRO C C 22.971 23.268 8.351 1.00 . A A . 98 PRO C 1 1
16 52288 1 1 98 PRO CA C 22.270 24.590 8.659 1.00 . A A . 98 PRO CA 1 1
16 52289 1 1 98 PRO CB C 23.306 25.679 8.977 1.00 . A A . 98 PRO CB 1 1
16 52290 1 1 98 PRO CD C 21.939 25.432 10.918 1.00 . A A . 98 PRO CD 1 1
16 52291 1 1 98 PRO CG C 22.746 26.428 10.138 1.00 . A A . 98 PRO CG 1 1
16 52292 1 1 98 PRO HA H 21.684 24.890 7.802 1.00 . A A . 98 PRO HA 1 1
16 52293 1 1 98 PRO HB2 H 24.250 25.217 9.225 1.00 . A A . 98 PRO HB2 1 1
16 52294 1 1 98 PRO HB3 H 23.430 26.322 8.119 1.00 . A A . 98 PRO HB3 1 1
16 52295 1 1 98 PRO HD2 H 22.564 24.906 11.625 1.00 . A A . 98 PRO HD2 1 1
16 52296 1 1 98 PRO HD3 H 21.119 25.921 11.423 1.00 . A A . 98 PRO HD3 1 1
16 52297 1 1 98 PRO HG2 H 23.549 26.817 10.747 1.00 . A A . 98 PRO HG2 1 1
16 52298 1 1 98 PRO HG3 H 22.114 27.230 9.789 1.00 . A A . 98 PRO HG3 1 1
16 52299 1 1 98 PRO N N 21.444 24.524 9.872 1.00 . A A . 98 PRO N 1 1
16 52300 1 1 98 PRO O O 23.509 23.081 7.261 1.00 . A A . 98 PRO O 1 1
16 52301 1 1 99 VAL C C 22.724 20.110 8.328 1.00 . A A . 99 VAL C 1 1
16 52302 1 1 99 VAL CA C 23.605 21.051 9.142 1.00 . A A . 99 VAL CA 1 1
16 52303 1 1 99 VAL CB C 23.932 20.371 10.491 1.00 . A A . 99 VAL CB 1 1
16 52304 1 1 99 VAL CG1 C 25.218 19.567 10.386 1.00 . A A . 99 VAL CG1 1 1
16 52305 1 1 99 VAL CG2 C 24.032 21.392 11.615 1.00 . A A . 99 VAL CG2 1 1
16 52306 1 1 99 VAL H H 22.522 22.556 10.167 1.00 . A A . 99 VAL H 1 1
16 52307 1 1 99 VAL HA H 24.531 21.208 8.610 1.00 . A A . 99 VAL HA 1 1
16 52308 1 1 99 VAL HB H 23.129 19.688 10.729 1.00 . A A . 99 VAL HB 1 1
16 52309 1 1 99 VAL HG11 H 25.411 19.335 9.348 1.00 . A A . 99 VAL HG11 1 1
16 52310 1 1 99 VAL HG12 H 25.117 18.651 10.946 1.00 . A A . 99 VAL HG12 1 1
16 52311 1 1 99 VAL HG13 H 26.037 20.146 10.783 1.00 . A A . 99 VAL HG13 1 1
16 52312 1 1 99 VAL HG21 H 23.039 21.704 11.906 1.00 . A A . 99 VAL HG21 1 1
16 52313 1 1 99 VAL HG22 H 24.591 22.251 11.273 1.00 . A A . 99 VAL HG22 1 1
16 52314 1 1 99 VAL HG23 H 24.534 20.948 12.461 1.00 . A A . 99 VAL HG23 1 1
16 52315 1 1 99 VAL N N 22.965 22.354 9.318 1.00 . A A . 99 VAL N 1 1
16 52316 1 1 99 VAL O O 23.216 19.174 7.700 1.00 . A A . 99 VAL O 1 1
16 52317 1 1 100 ILE C C 20.922 19.312 6.171 1.00 . A A . 100 ILE C 1 1
16 52318 1 1 100 ILE CA C 20.469 19.531 7.615 1.00 . A A . 100 ILE CA 1 1
16 52319 1 1 100 ILE CB C 19.056 20.153 7.614 1.00 . A A . 100 ILE CB 1 1
16 52320 1 1 100 ILE CD1 C 17.211 21.031 9.132 1.00 . A A . 100 ILE CD1 1 1
16 52321 1 1 100 ILE CG1 C 18.561 20.352 9.048 1.00 . A A . 100 ILE CG1 1 1
16 52322 1 1 100 ILE CG2 C 18.084 19.279 6.833 1.00 . A A . 100 ILE CG2 1 1
16 52323 1 1 100 ILE H H 21.084 21.120 8.869 1.00 . A A . 100 ILE H 1 1
16 52324 1 1 100 ILE HA H 20.417 18.576 8.114 1.00 . A A . 100 ILE HA 1 1
16 52325 1 1 100 ILE HB H 19.111 21.114 7.124 1.00 . A A . 100 ILE HB 1 1
16 52326 1 1 100 ILE HD11 H 17.303 21.950 9.692 1.00 . A A . 100 ILE HD11 1 1
16 52327 1 1 100 ILE HD12 H 16.508 20.375 9.628 1.00 . A A . 100 ILE HD12 1 1
16 52328 1 1 100 ILE HD13 H 16.855 21.252 8.137 1.00 . A A . 100 ILE HD13 1 1
16 52329 1 1 100 ILE HG12 H 18.476 19.390 9.530 1.00 . A A . 100 ILE HG12 1 1
16 52330 1 1 100 ILE HG13 H 19.271 20.960 9.587 1.00 . A A . 100 ILE HG13 1 1
16 52331 1 1 100 ILE HG21 H 17.078 19.455 7.184 1.00 . A A . 100 ILE HG21 1 1
16 52332 1 1 100 ILE HG22 H 18.339 18.240 6.976 1.00 . A A . 100 ILE HG22 1 1
16 52333 1 1 100 ILE HG23 H 18.146 19.524 5.782 1.00 . A A . 100 ILE HG23 1 1
16 52334 1 1 100 ILE N N 21.417 20.361 8.347 1.00 . A A . 100 ILE N 1 1
16 52335 1 1 100 ILE O O 21.559 20.179 5.573 1.00 . A A . 100 ILE O 1 1
16 52336 1 1 101 THR C C 19.841 17.053 3.551 1.00 . A A . 101 THR C 1 1
16 52337 1 1 101 THR CA C 20.960 17.817 4.252 1.00 . A A . 101 THR CA 1 1
16 52338 1 1 101 THR CB C 22.245 16.984 4.237 1.00 . A A . 101 THR CB 1 1
16 52339 1 1 101 THR CG2 C 23.431 17.705 4.842 1.00 . A A . 101 THR CG2 1 1
16 52340 1 1 101 THR H H 20.079 17.498 6.150 1.00 . A A . 101 THR H 1 1
16 52341 1 1 101 THR HA H 21.135 18.741 3.722 1.00 . A A . 101 THR HA 1 1
16 52342 1 1 101 THR HB H 22.493 16.742 3.214 1.00 . A A . 101 THR HB 1 1
16 52343 1 1 101 THR HG1 H 22.154 15.033 4.350 1.00 . A A . 101 THR HG1 1 1
16 52344 1 1 101 THR HG21 H 23.273 17.832 5.903 1.00 . A A . 101 THR HG21 1 1
16 52345 1 1 101 THR HG22 H 23.540 18.674 4.376 1.00 . A A . 101 THR HG22 1 1
16 52346 1 1 101 THR HG23 H 24.326 17.124 4.679 1.00 . A A . 101 THR HG23 1 1
16 52347 1 1 101 THR N N 20.588 18.149 5.622 1.00 . A A . 101 THR N 1 1
16 52348 1 1 101 THR O O 18.763 16.858 4.114 1.00 . A A . 101 THR O 1 1
16 52349 1 1 101 THR OG1 O 22.066 15.775 4.952 1.00 . A A . 101 THR OG1 1 1
16 52350 1 1 102 LEU C C 18.711 14.597 2.257 1.00 . A A . 102 LEU C 1 1
16 52351 1 1 102 LEU CA C 19.119 15.882 1.542 1.00 . A A . 102 LEU CA 1 1
16 52352 1 1 102 LEU CB C 19.679 15.549 0.157 1.00 . A A . 102 LEU CB 1 1
16 52353 1 1 102 LEU CD1 C 21.602 16.299 -1.273 1.00 . A A . 102 LEU CD1 1 1
16 52354 1 1 102 LEU CD2 C 19.335 17.303 -1.604 1.00 . A A . 102 LEU CD2 1 1
16 52355 1 1 102 LEU CG C 20.312 16.728 -0.588 1.00 . A A . 102 LEU CG 1 1
16 52356 1 1 102 LEU H H 20.981 16.811 1.928 1.00 . A A . 102 LEU H 1 1
16 52357 1 1 102 LEU HA H 18.248 16.507 1.427 1.00 . A A . 102 LEU HA 1 1
16 52358 1 1 102 LEU HB2 H 20.427 14.777 0.271 1.00 . A A . 102 LEU HB2 1 1
16 52359 1 1 102 LEU HB3 H 18.875 15.158 -0.449 1.00 . A A . 102 LEU HB3 1 1
16 52360 1 1 102 LEU HD11 H 22.318 17.105 -1.227 1.00 . A A . 102 LEU HD11 1 1
16 52361 1 1 102 LEU HD12 H 21.398 16.056 -2.305 1.00 . A A . 102 LEU HD12 1 1
16 52362 1 1 102 LEU HD13 H 22.003 15.431 -0.770 1.00 . A A . 102 LEU HD13 1 1
16 52363 1 1 102 LEU HD21 H 19.348 16.697 -2.499 1.00 . A A . 102 LEU HD21 1 1
16 52364 1 1 102 LEU HD22 H 19.623 18.314 -1.849 1.00 . A A . 102 LEU HD22 1 1
16 52365 1 1 102 LEU HD23 H 18.339 17.304 -1.185 1.00 . A A . 102 LEU HD23 1 1
16 52366 1 1 102 LEU HG H 20.553 17.506 0.121 1.00 . A A . 102 LEU HG 1 1
16 52367 1 1 102 LEU N N 20.103 16.624 2.321 1.00 . A A . 102 LEU N 1 1
16 52368 1 1 102 LEU O O 17.593 14.109 2.090 1.00 . A A . 102 LEU O 1 1
16 52369 1 1 103 LYS C C 18.145 12.970 4.695 1.00 . A A . 103 LYS C 1 1
16 52370 1 1 103 LYS CA C 19.364 12.820 3.789 1.00 . A A . 103 LYS CA 1 1
16 52371 1 1 103 LYS CB C 20.587 12.431 4.622 1.00 . A A . 103 LYS CB 1 1
16 52372 1 1 103 LYS CD C 22.963 11.610 4.613 1.00 . A A . 103 LYS CD 1 1
16 52373 1 1 103 LYS CE C 22.850 10.562 5.710 1.00 . A A . 103 LYS CE 1 1
16 52374 1 1 103 LYS CG C 21.670 11.730 3.820 1.00 . A A . 103 LYS CG 1 1
16 52375 1 1 103 LYS H H 20.501 14.483 3.142 1.00 . A A . 103 LYS H 1 1
16 52376 1 1 103 LYS HA H 19.169 12.039 3.070 1.00 . A A . 103 LYS HA 1 1
16 52377 1 1 103 LYS HB2 H 21.012 13.325 5.056 1.00 . A A . 103 LYS HB2 1 1
16 52378 1 1 103 LYS HB3 H 20.272 11.772 5.416 1.00 . A A . 103 LYS HB3 1 1
16 52379 1 1 103 LYS HD2 H 23.760 11.330 3.941 1.00 . A A . 103 LYS HD2 1 1
16 52380 1 1 103 LYS HD3 H 23.187 12.565 5.063 1.00 . A A . 103 LYS HD3 1 1
16 52381 1 1 103 LYS HE2 H 21.962 9.971 5.538 1.00 . A A . 103 LYS HE2 1 1
16 52382 1 1 103 LYS HE3 H 23.719 9.921 5.667 1.00 . A A . 103 LYS HE3 1 1
16 52383 1 1 103 LYS HG2 H 21.328 10.739 3.560 1.00 . A A . 103 LYS HG2 1 1
16 52384 1 1 103 LYS HG3 H 21.862 12.294 2.919 1.00 . A A . 103 LYS HG3 1 1
16 52385 1 1 103 LYS HZ1 H 22.118 10.632 7.664 1.00 . A A . 103 LYS HZ1 1 1
16 52386 1 1 103 LYS HZ2 H 22.417 12.155 6.989 1.00 . A A . 103 LYS HZ2 1 1
16 52387 1 1 103 LYS HZ3 H 23.707 11.192 7.505 1.00 . A A . 103 LYS HZ3 1 1
16 52388 1 1 103 LYS N N 19.626 14.050 3.051 1.00 . A A . 103 LYS N 1 1
16 52389 1 1 103 LYS NZ N 22.768 11.178 7.062 1.00 . A A . 103 LYS NZ 1 1
16 52390 1 1 103 LYS O O 17.239 12.136 4.675 1.00 . A A . 103 LYS O 1 1
16 52391 1 1 104 SER C C 15.723 14.520 5.637 1.00 . A A . 104 SER C 1 1
16 52392 1 1 104 SER CA C 17.022 14.293 6.401 1.00 . A A . 104 SER CA 1 1
16 52393 1 1 104 SER CB C 17.330 15.508 7.278 1.00 . A A . 104 SER CB 1 1
16 52394 1 1 104 SER H H 18.882 14.664 5.459 1.00 . A A . 104 SER H 1 1
16 52395 1 1 104 SER HA H 16.906 13.426 7.034 1.00 . A A . 104 SER HA 1 1
16 52396 1 1 104 SER HB2 H 18.349 15.448 7.629 1.00 . A A . 104 SER HB2 1 1
16 52397 1 1 104 SER HB3 H 17.203 16.409 6.695 1.00 . A A . 104 SER HB3 1 1
16 52398 1 1 104 SER HG H 15.572 15.767 8.105 1.00 . A A . 104 SER HG 1 1
16 52399 1 1 104 SER N N 18.128 14.036 5.488 1.00 . A A . 104 SER N 1 1
16 52400 1 1 104 SER O O 14.644 14.158 6.104 1.00 . A A . 104 SER O 1 1
16 52401 1 1 104 SER OG O 16.464 15.562 8.398 1.00 . A A . 104 SER OG 1 1
16 52402 1 1 105 ALA C C 14.149 14.135 2.963 1.00 . A A . 105 ALA C 1 1
16 52403 1 1 105 ALA CA C 14.664 15.406 3.631 1.00 . A A . 105 ALA CA 1 1
16 52404 1 1 105 ALA CB C 15.000 16.456 2.584 1.00 . A A . 105 ALA CB 1 1
16 52405 1 1 105 ALA H H 16.719 15.395 4.140 1.00 . A A . 105 ALA H 1 1
16 52406 1 1 105 ALA HA H 13.890 15.804 4.270 1.00 . A A . 105 ALA HA 1 1
16 52407 1 1 105 ALA HB1 H 16.055 16.410 2.352 1.00 . A A . 105 ALA HB1 1 1
16 52408 1 1 105 ALA HB2 H 14.759 17.437 2.967 1.00 . A A . 105 ALA HB2 1 1
16 52409 1 1 105 ALA HB3 H 14.427 16.269 1.688 1.00 . A A . 105 ALA HB3 1 1
16 52410 1 1 105 ALA N N 15.832 15.127 4.460 1.00 . A A . 105 ALA N 1 1
16 52411 1 1 105 ALA O O 12.940 13.929 2.849 1.00 . A A . 105 ALA O 1 1
16 52412 1 1 106 LEU C C 14.119 11.046 2.863 1.00 . A A . 106 LEU C 1 1
16 52413 1 1 106 LEU CA C 14.709 12.037 1.864 1.00 . A A . 106 LEU CA 1 1
16 52414 1 1 106 LEU CB C 15.933 11.425 1.182 1.00 . A A . 106 LEU CB 1 1
16 52415 1 1 106 LEU CD1 C 17.653 11.498 -0.638 1.00 . A A . 106 LEU CD1 1 1
16 52416 1 1 106 LEU CD2 C 15.266 12.027 -1.157 1.00 . A A . 106 LEU CD2 1 1
16 52417 1 1 106 LEU CG C 16.369 12.114 -0.112 1.00 . A A . 106 LEU CG 1 1
16 52418 1 1 106 LEU H H 16.018 13.508 2.642 1.00 . A A . 106 LEU H 1 1
16 52419 1 1 106 LEU HA H 13.964 12.261 1.115 1.00 . A A . 106 LEU HA 1 1
16 52420 1 1 106 LEU HB2 H 16.760 11.456 1.878 1.00 . A A . 106 LEU HB2 1 1
16 52421 1 1 106 LEU HB3 H 15.714 10.391 0.957 1.00 . A A . 106 LEU HB3 1 1
16 52422 1 1 106 LEU HD11 H 18.396 11.486 0.146 1.00 . A A . 106 LEU HD11 1 1
16 52423 1 1 106 LEU HD12 H 18.019 12.082 -1.472 1.00 . A A . 106 LEU HD12 1 1
16 52424 1 1 106 LEU HD13 H 17.460 10.487 -0.965 1.00 . A A . 106 LEU HD13 1 1
16 52425 1 1 106 LEU HD21 H 15.682 12.217 -2.135 1.00 . A A . 106 LEU HD21 1 1
16 52426 1 1 106 LEU HD22 H 14.506 12.762 -0.940 1.00 . A A . 106 LEU HD22 1 1
16 52427 1 1 106 LEU HD23 H 14.829 11.040 -1.139 1.00 . A A . 106 LEU HD23 1 1
16 52428 1 1 106 LEU HG H 16.557 13.159 0.091 1.00 . A A . 106 LEU HG 1 1
16 52429 1 1 106 LEU N N 15.070 13.287 2.522 1.00 . A A . 106 LEU N 1 1
16 52430 1 1 106 LEU O O 13.086 10.431 2.605 1.00 . A A . 106 LEU O 1 1
16 52431 1 1 107 ILE C C 12.954 10.380 5.565 1.00 . A A . 107 ILE C 1 1
16 52432 1 1 107 ILE CA C 14.330 9.979 5.040 1.00 . A A . 107 ILE CA 1 1
16 52433 1 1 107 ILE CB C 15.327 9.924 6.217 1.00 . A A . 107 ILE CB 1 1
16 52434 1 1 107 ILE CD1 C 16.037 8.284 8.030 1.00 . A A . 107 ILE CD1 1 1
16 52435 1 1 107 ILE CG1 C 14.888 8.878 7.244 1.00 . A A . 107 ILE CG1 1 1
16 52436 1 1 107 ILE CG2 C 15.456 11.294 6.868 1.00 . A A . 107 ILE CG2 1 1
16 52437 1 1 107 ILE H H 15.604 11.414 4.150 1.00 . A A . 107 ILE H 1 1
16 52438 1 1 107 ILE HA H 14.265 8.991 4.606 1.00 . A A . 107 ILE HA 1 1
16 52439 1 1 107 ILE HB H 16.294 9.650 5.825 1.00 . A A . 107 ILE HB 1 1
16 52440 1 1 107 ILE HD11 H 16.959 8.433 7.487 1.00 . A A . 107 ILE HD11 1 1
16 52441 1 1 107 ILE HD12 H 15.868 7.227 8.170 1.00 . A A . 107 ILE HD12 1 1
16 52442 1 1 107 ILE HD13 H 16.103 8.769 8.992 1.00 . A A . 107 ILE HD13 1 1
16 52443 1 1 107 ILE HG12 H 14.208 9.336 7.947 1.00 . A A . 107 ILE HG12 1 1
16 52444 1 1 107 ILE HG13 H 14.381 8.072 6.733 1.00 . A A . 107 ILE HG13 1 1
16 52445 1 1 107 ILE HG21 H 16.352 11.323 7.472 1.00 . A A . 107 ILE HG21 1 1
16 52446 1 1 107 ILE HG22 H 14.595 11.477 7.495 1.00 . A A . 107 ILE HG22 1 1
16 52447 1 1 107 ILE HG23 H 15.512 12.054 6.103 1.00 . A A . 107 ILE HG23 1 1
16 52448 1 1 107 ILE N N 14.785 10.896 4.004 1.00 . A A . 107 ILE N 1 1
16 52449 1 1 107 ILE O O 12.177 9.532 6.009 1.00 . A A . 107 ILE O 1 1
16 52450 1 1 108 SER C C 10.228 11.668 5.118 1.00 . A A . 108 SER C 1 1
16 52451 1 1 108 SER CA C 11.375 12.184 5.984 1.00 . A A . 108 SER CA 1 1
16 52452 1 1 108 SER CB C 11.379 13.714 5.983 1.00 . A A . 108 SER CB 1 1
16 52453 1 1 108 SER H H 13.316 12.301 5.150 1.00 . A A . 108 SER H 1 1
16 52454 1 1 108 SER HA H 11.230 11.835 6.995 1.00 . A A . 108 SER HA 1 1
16 52455 1 1 108 SER HB2 H 12.398 14.069 6.016 1.00 . A A . 108 SER HB2 1 1
16 52456 1 1 108 SER HB3 H 10.901 14.073 5.083 1.00 . A A . 108 SER HB3 1 1
16 52457 1 1 108 SER HG H 9.860 13.744 7.221 1.00 . A A . 108 SER HG 1 1
16 52458 1 1 108 SER N N 12.657 11.674 5.513 1.00 . A A . 108 SER N 1 1
16 52459 1 1 108 SER O O 9.238 11.143 5.629 1.00 . A A . 108 SER O 1 1
16 52460 1 1 108 SER OG O 10.681 14.226 7.106 1.00 . A A . 108 SER OG 1 1
16 52461 1 1 109 LEU C C 9.095 9.873 3.009 1.00 . A A . 109 LEU C 1 1
16 52462 1 1 109 LEU CA C 9.344 11.371 2.869 1.00 . A A . 109 LEU CA 1 1
16 52463 1 1 109 LEU CB C 9.757 11.698 1.432 1.00 . A A . 109 LEU CB 1 1
16 52464 1 1 109 LEU CD1 C 10.708 13.600 0.103 1.00 . A A . 109 LEU CD1 1 1
16 52465 1 1 109 LEU CD2 C 8.230 13.367 0.352 1.00 . A A . 109 LEU CD2 1 1
16 52466 1 1 109 LEU CG C 9.580 13.162 1.024 1.00 . A A . 109 LEU CG 1 1
16 52467 1 1 109 LEU H H 11.180 12.248 3.457 1.00 . A A . 109 LEU H 1 1
16 52468 1 1 109 LEU HA H 8.431 11.899 3.099 1.00 . A A . 109 LEU HA 1 1
16 52469 1 1 109 LEU HB2 H 10.797 11.434 1.309 1.00 . A A . 109 LEU HB2 1 1
16 52470 1 1 109 LEU HB3 H 9.167 11.088 0.763 1.00 . A A . 109 LEU HB3 1 1
16 52471 1 1 109 LEU HD11 H 10.392 13.502 -0.926 1.00 . A A . 109 LEU HD11 1 1
16 52472 1 1 109 LEU HD12 H 11.575 12.979 0.272 1.00 . A A . 109 LEU HD12 1 1
16 52473 1 1 109 LEU HD13 H 10.958 14.631 0.304 1.00 . A A . 109 LEU HD13 1 1
16 52474 1 1 109 LEU HD21 H 7.488 13.599 1.099 1.00 . A A . 109 LEU HD21 1 1
16 52475 1 1 109 LEU HD22 H 7.948 12.466 -0.171 1.00 . A A . 109 LEU HD22 1 1
16 52476 1 1 109 LEU HD23 H 8.301 14.184 -0.352 1.00 . A A . 109 LEU HD23 1 1
16 52477 1 1 109 LEU HG H 9.612 13.782 1.908 1.00 . A A . 109 LEU HG 1 1
16 52478 1 1 109 LEU N N 10.369 11.821 3.805 1.00 . A A . 109 LEU N 1 1
16 52479 1 1 109 LEU O O 7.972 9.400 2.826 1.00 . A A . 109 LEU O 1 1
16 52480 1 1 110 GLN C C 9.043 7.332 4.596 1.00 . A A . 110 GLN C 1 1
16 52481 1 1 110 GLN CA C 10.041 7.684 3.497 1.00 . A A . 110 GLN CA 1 1
16 52482 1 1 110 GLN CB C 11.410 7.085 3.827 1.00 . A A . 110 GLN CB 1 1
16 52483 1 1 110 GLN CD C 10.912 4.717 4.550 1.00 . A A . 110 GLN CD 1 1
16 52484 1 1 110 GLN CG C 11.526 5.608 3.487 1.00 . A A . 110 GLN CG 1 1
16 52485 1 1 110 GLN H H 11.016 9.563 3.466 1.00 . A A . 110 GLN H 1 1
16 52486 1 1 110 GLN HA H 9.693 7.270 2.564 1.00 . A A . 110 GLN HA 1 1
16 52487 1 1 110 GLN HB2 H 12.167 7.620 3.271 1.00 . A A . 110 GLN HB2 1 1
16 52488 1 1 110 GLN HB3 H 11.599 7.205 4.883 1.00 . A A . 110 GLN HB3 1 1
16 52489 1 1 110 GLN HE21 H 12.212 5.388 5.898 1.00 . A A . 110 GLN HE21 1 1
16 52490 1 1 110 GLN HE22 H 11.079 4.215 6.467 1.00 . A A . 110 GLN HE22 1 1
16 52491 1 1 110 GLN HG2 H 11.019 5.425 2.552 1.00 . A A . 110 GLN HG2 1 1
16 52492 1 1 110 GLN HG3 H 12.570 5.355 3.385 1.00 . A A . 110 GLN HG3 1 1
16 52493 1 1 110 GLN N N 10.147 9.130 3.334 1.00 . A A . 110 GLN N 1 1
16 52494 1 1 110 GLN NE2 N 11.456 4.779 5.760 1.00 . A A . 110 GLN NE2 1 1
16 52495 1 1 110 GLN O O 8.105 6.567 4.374 1.00 . A A . 110 GLN O 1 1
16 52496 1 1 110 GLN OE1 O 9.961 3.982 4.287 1.00 . A A . 110 GLN OE1 1 1
16 52497 1 1 111 ALA C C 7.018 8.317 6.722 1.00 . A A . 111 ALA C 1 1
16 52498 1 1 111 ALA CA C 8.371 7.640 6.914 1.00 . A A . 111 ALA CA 1 1
16 52499 1 1 111 ALA CB C 9.022 8.115 8.204 1.00 . A A . 111 ALA CB 1 1
16 52500 1 1 111 ALA H H 10.018 8.495 5.897 1.00 . A A . 111 ALA H 1 1
16 52501 1 1 111 ALA HA H 8.220 6.572 6.986 1.00 . A A . 111 ALA HA 1 1
16 52502 1 1 111 ALA HB1 H 8.434 7.781 9.047 1.00 . A A . 111 ALA HB1 1 1
16 52503 1 1 111 ALA HB2 H 9.073 9.193 8.205 1.00 . A A . 111 ALA HB2 1 1
16 52504 1 1 111 ALA HB3 H 10.019 7.706 8.276 1.00 . A A . 111 ALA HB3 1 1
16 52505 1 1 111 ALA N N 9.252 7.895 5.781 1.00 . A A . 111 ALA N 1 1
16 52506 1 1 111 ALA O O 5.995 7.828 7.202 1.00 . A A . 111 ALA O 1 1
16 52507 1 1 112 LEU C C 4.800 9.350 4.968 1.00 . A A . 112 LEU C 1 1
16 52508 1 1 112 LEU CA C 5.793 10.190 5.767 1.00 . A A . 112 LEU CA 1 1
16 52509 1 1 112 LEU CB C 6.104 11.490 5.021 1.00 . A A . 112 LEU CB 1 1
16 52510 1 1 112 LEU CD1 C 6.398 12.906 7.068 1.00 . A A . 112 LEU CD1 1 1
16 52511 1 1 112 LEU CD2 C 5.921 13.984 4.863 1.00 . A A . 112 LEU CD2 1 1
16 52512 1 1 112 LEU CG C 5.669 12.768 5.739 1.00 . A A . 112 LEU CG 1 1
16 52513 1 1 112 LEU H H 7.867 9.786 5.665 1.00 . A A . 112 LEU H 1 1
16 52514 1 1 112 LEU HA H 5.350 10.432 6.723 1.00 . A A . 112 LEU HA 1 1
16 52515 1 1 112 LEU HB2 H 7.170 11.538 4.858 1.00 . A A . 112 LEU HB2 1 1
16 52516 1 1 112 LEU HB3 H 5.612 11.460 4.060 1.00 . A A . 112 LEU HB3 1 1
16 52517 1 1 112 LEU HD11 H 7.403 13.256 6.891 1.00 . A A . 112 LEU HD11 1 1
16 52518 1 1 112 LEU HD12 H 6.432 11.945 7.562 1.00 . A A . 112 LEU HD12 1 1
16 52519 1 1 112 LEU HD13 H 5.874 13.614 7.693 1.00 . A A . 112 LEU HD13 1 1
16 52520 1 1 112 LEU HD21 H 6.751 13.785 4.202 1.00 . A A . 112 LEU HD21 1 1
16 52521 1 1 112 LEU HD22 H 6.151 14.836 5.485 1.00 . A A . 112 LEU HD22 1 1
16 52522 1 1 112 LEU HD23 H 5.037 14.195 4.276 1.00 . A A . 112 LEU HD23 1 1
16 52523 1 1 112 LEU HG H 4.609 12.715 5.945 1.00 . A A . 112 LEU HG 1 1
16 52524 1 1 112 LEU N N 7.021 9.445 6.020 1.00 . A A . 112 LEU N 1 1
16 52525 1 1 112 LEU O O 3.622 9.266 5.315 1.00 . A A . 112 LEU O 1 1
16 52526 1 1 113 LEU C C 3.820 6.759 3.845 1.00 . A A . 113 LEU C 1 1
16 52527 1 1 113 LEU CA C 4.442 7.900 3.045 1.00 . A A . 113 LEU CA 1 1
16 52528 1 1 113 LEU CB C 5.254 7.338 1.878 1.00 . A A . 113 LEU CB 1 1
16 52529 1 1 113 LEU CD1 C 6.183 7.603 -0.436 1.00 . A A . 113 LEU CD1 1 1
16 52530 1 1 113 LEU CD2 C 3.977 8.626 0.147 1.00 . A A . 113 LEU CD2 1 1
16 52531 1 1 113 LEU CG C 5.362 8.260 0.661 1.00 . A A . 113 LEU CG 1 1
16 52532 1 1 113 LEU H H 6.233 8.839 3.669 1.00 . A A . 113 LEU H 1 1
16 52533 1 1 113 LEU HA H 3.649 8.521 2.655 1.00 . A A . 113 LEU HA 1 1
16 52534 1 1 113 LEU HB2 H 6.252 7.123 2.230 1.00 . A A . 113 LEU HB2 1 1
16 52535 1 1 113 LEU HB3 H 4.795 6.414 1.559 1.00 . A A . 113 LEU HB3 1 1
16 52536 1 1 113 LEU HD11 H 5.818 7.923 -1.401 1.00 . A A . 113 LEU HD11 1 1
16 52537 1 1 113 LEU HD12 H 6.096 6.530 -0.358 1.00 . A A . 113 LEU HD12 1 1
16 52538 1 1 113 LEU HD13 H 7.220 7.889 -0.331 1.00 . A A . 113 LEU HD13 1 1
16 52539 1 1 113 LEU HD21 H 4.011 8.743 -0.927 1.00 . A A . 113 LEU HD21 1 1
16 52540 1 1 113 LEU HD22 H 3.658 9.553 0.600 1.00 . A A . 113 LEU HD22 1 1
16 52541 1 1 113 LEU HD23 H 3.279 7.842 0.402 1.00 . A A . 113 LEU HD23 1 1
16 52542 1 1 113 LEU HG H 5.863 9.172 0.952 1.00 . A A . 113 LEU HG 1 1
16 52543 1 1 113 LEU N N 5.285 8.732 3.896 1.00 . A A . 113 LEU N 1 1
16 52544 1 1 113 LEU O O 2.679 6.365 3.602 1.00 . A A . 113 LEU O 1 1
16 52545 1 1 114 GLN C C 3.611 5.657 6.984 1.00 . A A . 114 GLN C 1 1
16 52546 1 1 114 GLN CA C 4.102 5.136 5.638 1.00 . A A . 114 GLN CA 1 1
16 52547 1 1 114 GLN CB C 5.214 4.107 5.850 1.00 . A A . 114 GLN CB 1 1
16 52548 1 1 114 GLN CD C 5.663 1.629 6.046 1.00 . A A . 114 GLN CD 1 1
16 52549 1 1 114 GLN CG C 4.712 2.767 6.362 1.00 . A A . 114 GLN CG 1 1
16 52550 1 1 114 GLN H H 5.481 6.588 4.947 1.00 . A A . 114 GLN H 1 1
16 52551 1 1 114 GLN HA H 3.277 4.664 5.127 1.00 . A A . 114 GLN HA 1 1
16 52552 1 1 114 GLN HB2 H 5.721 3.943 4.910 1.00 . A A . 114 GLN HB2 1 1
16 52553 1 1 114 GLN HB3 H 5.920 4.499 6.566 1.00 . A A . 114 GLN HB3 1 1
16 52554 1 1 114 GLN HE21 H 5.182 0.724 7.750 1.00 . A A . 114 GLN HE21 1 1
16 52555 1 1 114 GLN HE22 H 6.345 -0.093 6.767 1.00 . A A . 114 GLN HE22 1 1
16 52556 1 1 114 GLN HG2 H 4.590 2.828 7.432 1.00 . A A . 114 GLN HG2 1 1
16 52557 1 1 114 GLN HG3 H 3.756 2.556 5.903 1.00 . A A . 114 GLN HG3 1 1
16 52558 1 1 114 GLN N N 4.578 6.232 4.800 1.00 . A A . 114 GLN N 1 1
16 52559 1 1 114 GLN NE2 N 5.737 0.654 6.946 1.00 . A A . 114 GLN NE2 1 1
16 52560 1 1 114 GLN O O 3.794 5.011 8.016 1.00 . A A . 114 GLN O 1 1
16 52561 1 1 114 GLN OE1 O 6.323 1.626 5.007 1.00 . A A . 114 GLN OE1 1 1
16 52562 1 1 115 SER C C 1.321 8.394 7.872 1.00 . A A . 115 SER C 1 1
16 52563 1 1 115 SER CA C 2.475 7.443 8.186 1.00 . A A . 115 SER CA 1 1
16 52564 1 1 115 SER CB C 3.590 8.199 8.911 1.00 . A A . 115 SER CB 1 1
16 52565 1 1 115 SER H H 2.877 7.300 6.113 1.00 . A A . 115 SER H 1 1
16 52566 1 1 115 SER HA H 2.113 6.652 8.825 1.00 . A A . 115 SER HA 1 1
16 52567 1 1 115 SER HB2 H 4.140 8.794 8.198 1.00 . A A . 115 SER HB2 1 1
16 52568 1 1 115 SER HB3 H 3.157 8.844 9.660 1.00 . A A . 115 SER HB3 1 1
16 52569 1 1 115 SER HG H 4.972 7.765 10.229 1.00 . A A . 115 SER HG 1 1
16 52570 1 1 115 SER N N 2.991 6.832 6.967 1.00 . A A . 115 SER N 1 1
16 52571 1 1 115 SER O O 1.539 9.572 7.589 1.00 . A A . 115 SER O 1 1
16 52572 1 1 115 SER OG O 4.487 7.303 9.543 1.00 . A A . 115 SER OG 1 1
16 52573 1 1 116 PRO C C -1.354 9.769 8.710 1.00 . A A . 116 PRO C 1 1
16 52574 1 1 116 PRO CA C -1.112 8.712 7.637 1.00 . A A . 116 PRO CA 1 1
16 52575 1 1 116 PRO CB C -2.256 7.694 7.623 1.00 . A A . 116 PRO CB 1 1
16 52576 1 1 116 PRO CD C -0.283 6.503 8.250 1.00 . A A . 116 PRO CD 1 1
16 52577 1 1 116 PRO CG C -1.768 6.564 8.464 1.00 . A A . 116 PRO CG 1 1
16 52578 1 1 116 PRO HA H -1.041 9.191 6.672 1.00 . A A . 116 PRO HA 1 1
16 52579 1 1 116 PRO HB2 H -3.145 8.142 8.040 1.00 . A A . 116 PRO HB2 1 1
16 52580 1 1 116 PRO HB3 H -2.445 7.376 6.609 1.00 . A A . 116 PRO HB3 1 1
16 52581 1 1 116 PRO HD2 H 0.216 6.180 9.154 1.00 . A A . 116 PRO HD2 1 1
16 52582 1 1 116 PRO HD3 H -0.046 5.839 7.431 1.00 . A A . 116 PRO HD3 1 1
16 52583 1 1 116 PRO HG2 H -1.990 6.758 9.503 1.00 . A A . 116 PRO HG2 1 1
16 52584 1 1 116 PRO HG3 H -2.232 5.643 8.145 1.00 . A A . 116 PRO HG3 1 1
16 52585 1 1 116 PRO N N 0.073 7.895 7.919 1.00 . A A . 116 PRO N 1 1
16 52586 1 1 116 PRO O O -1.545 9.446 9.882 1.00 . A A . 116 PRO O 1 1
16 52587 1 1 117 GLU C C -2.278 13.299 8.539 1.00 . A A . 117 GLU C 1 1
16 52588 1 1 117 GLU CA C -1.559 12.139 9.227 1.00 . A A . 117 GLU CA 1 1
16 52589 1 1 117 GLU CB C -0.225 12.622 9.798 1.00 . A A . 117 GLU CB 1 1
16 52590 1 1 117 GLU CD C -0.346 14.636 11.318 1.00 . A A . 117 GLU CD 1 1
16 52591 1 1 117 GLU CG C -0.320 13.122 11.231 1.00 . A A . 117 GLU CG 1 1
16 52592 1 1 117 GLU H H -1.184 11.229 7.352 1.00 . A A . 117 GLU H 1 1
16 52593 1 1 117 GLU HA H -2.176 11.778 10.035 1.00 . A A . 117 GLU HA 1 1
16 52594 1 1 117 GLU HB2 H 0.482 11.804 9.772 1.00 . A A . 117 GLU HB2 1 1
16 52595 1 1 117 GLU HB3 H 0.147 13.427 9.183 1.00 . A A . 117 GLU HB3 1 1
16 52596 1 1 117 GLU HG2 H -1.226 12.735 11.673 1.00 . A A . 117 GLU HG2 1 1
16 52597 1 1 117 GLU HG3 H 0.533 12.758 11.783 1.00 . A A . 117 GLU HG3 1 1
16 52598 1 1 117 GLU N N -1.343 11.035 8.300 1.00 . A A . 117 GLU N 1 1
16 52599 1 1 117 GLU O O -1.648 14.270 8.122 1.00 . A A . 117 GLU O 1 1
16 52600 1 1 117 GLU OE1 O -0.899 15.273 10.398 1.00 . A A . 117 GLU OE1 1 1
16 52601 1 1 117 GLU OE2 O 0.184 15.181 12.309 1.00 . A A . 117 GLU OE2 1 1
16 52602 1 1 118 PRO C C -4.858 15.341 8.741 1.00 . A A . 118 PRO C 1 1
16 52603 1 1 118 PRO CA C -4.419 14.247 7.769 1.00 . A A . 118 PRO CA 1 1
16 52604 1 1 118 PRO CB C -5.627 13.457 7.276 1.00 . A A . 118 PRO CB 1 1
16 52605 1 1 118 PRO CD C -4.449 12.084 8.872 1.00 . A A . 118 PRO CD 1 1
16 52606 1 1 118 PRO CG C -5.814 12.383 8.296 1.00 . A A . 118 PRO CG 1 1
16 52607 1 1 118 PRO HA H -3.907 14.691 6.929 1.00 . A A . 118 PRO HA 1 1
16 52608 1 1 118 PRO HB2 H -6.489 14.109 7.221 1.00 . A A . 118 PRO HB2 1 1
16 52609 1 1 118 PRO HB3 H -5.418 13.043 6.302 1.00 . A A . 118 PRO HB3 1 1
16 52610 1 1 118 PRO HD2 H -4.493 12.059 9.950 1.00 . A A . 118 PRO HD2 1 1
16 52611 1 1 118 PRO HD3 H -4.076 11.146 8.487 1.00 . A A . 118 PRO HD3 1 1
16 52612 1 1 118 PRO HG2 H -6.477 12.732 9.074 1.00 . A A . 118 PRO HG2 1 1
16 52613 1 1 118 PRO HG3 H -6.222 11.501 7.826 1.00 . A A . 118 PRO HG3 1 1
16 52614 1 1 118 PRO N N -3.614 13.210 8.410 1.00 . A A . 118 PRO N 1 1
16 52615 1 1 118 PRO O O -5.871 16.005 8.522 1.00 . A A . 118 PRO O 1 1
16 52616 1 1 119 ASN C C -3.907 17.907 10.386 1.00 . A A . 119 ASN C 1 1
16 52617 1 1 119 ASN CA C -4.413 16.533 10.816 1.00 . A A . 119 ASN CA 1 1
16 52618 1 1 119 ASN CB C -3.803 16.151 12.165 1.00 . A A . 119 ASN CB 1 1
16 52619 1 1 119 ASN CG C -4.778 15.392 13.044 1.00 . A A . 119 ASN CG 1 1
16 52620 1 1 119 ASN H H -3.302 14.961 9.939 1.00 . A A . 119 ASN H 1 1
16 52621 1 1 119 ASN HA H -5.487 16.574 10.916 1.00 . A A . 119 ASN HA 1 1
16 52622 1 1 119 ASN HB2 H -2.937 15.528 12.001 1.00 . A A . 119 ASN HB2 1 1
16 52623 1 1 119 ASN HB3 H -3.501 17.049 12.686 1.00 . A A . 119 ASN HB3 1 1
16 52624 1 1 119 ASN HD21 H -6.111 16.857 12.872 1.00 . A A . 119 ASN HD21 1 1
16 52625 1 1 119 ASN HD22 H -6.596 15.511 13.840 1.00 . A A . 119 ASN HD22 1 1
16 52626 1 1 119 ASN N N -4.095 15.521 9.815 1.00 . A A . 119 ASN N 1 1
16 52627 1 1 119 ASN ND2 N -5.946 15.979 13.275 1.00 . A A . 119 ASN ND2 1 1
16 52628 1 1 119 ASN O O -4.586 18.915 10.578 1.00 . A A . 119 ASN O 1 1
16 52629 1 1 119 ASN OD1 O -4.485 14.290 13.509 1.00 . A A . 119 ASN OD1 1 1
16 52630 1 1 120 ASP C C -1.502 19.032 7.961 1.00 . A A . 120 ASP C 1 1
16 52631 1 1 120 ASP CA C -2.118 19.192 9.349 1.00 . A A . 120 ASP CA 1 1
16 52632 1 1 120 ASP CB C -1.059 19.667 10.344 1.00 . A A . 120 ASP CB 1 1
16 52633 1 1 120 ASP CG C -1.625 20.613 11.384 1.00 . A A . 120 ASP CG 1 1
16 52634 1 1 120 ASP H H -2.218 17.103 9.679 1.00 . A A . 120 ASP H 1 1
16 52635 1 1 120 ASP HA H -2.907 19.930 9.297 1.00 . A A . 120 ASP HA 1 1
16 52636 1 1 120 ASP HB2 H -0.642 18.810 10.853 1.00 . A A . 120 ASP HB2 1 1
16 52637 1 1 120 ASP HB3 H -0.274 20.179 9.807 1.00 . A A . 120 ASP HB3 1 1
16 52638 1 1 120 ASP N N -2.712 17.939 9.805 1.00 . A A . 120 ASP N 1 1
16 52639 1 1 120 ASP O O -0.283 19.103 7.801 1.00 . A A . 120 ASP O 1 1
16 52640 1 1 120 ASP OD1 O -2.139 20.127 12.413 1.00 . A A . 120 ASP OD1 1 1
16 52641 1 1 120 ASP OD2 O -1.556 21.842 11.169 1.00 . A A . 120 ASP OD2 1 1
16 52642 1 1 121 PRO C C -1.318 19.941 4.967 1.00 . A A . 121 PRO C 1 1
16 52643 1 1 121 PRO CA C -1.876 18.646 5.552 1.00 . A A . 121 PRO CA 1 1
16 52644 1 1 121 PRO CB C -3.137 18.214 4.785 1.00 . A A . 121 PRO CB 1 1
16 52645 1 1 121 PRO CD C -3.801 18.715 7.027 1.00 . A A . 121 PRO CD 1 1
16 52646 1 1 121 PRO CG C -4.152 17.884 5.829 1.00 . A A . 121 PRO CG 1 1
16 52647 1 1 121 PRO HA H -1.124 17.871 5.481 1.00 . A A . 121 PRO HA 1 1
16 52648 1 1 121 PRO HB2 H -3.472 19.027 4.156 1.00 . A A . 121 PRO HB2 1 1
16 52649 1 1 121 PRO HB3 H -2.908 17.355 4.172 1.00 . A A . 121 PRO HB3 1 1
16 52650 1 1 121 PRO HD2 H -4.263 19.689 6.962 1.00 . A A . 121 PRO HD2 1 1
16 52651 1 1 121 PRO HD3 H -4.097 18.213 7.937 1.00 . A A . 121 PRO HD3 1 1
16 52652 1 1 121 PRO HG2 H -5.139 18.137 5.474 1.00 . A A . 121 PRO HG2 1 1
16 52653 1 1 121 PRO HG3 H -4.096 16.833 6.072 1.00 . A A . 121 PRO HG3 1 1
16 52654 1 1 121 PRO N N -2.339 18.815 6.932 1.00 . A A . 121 PRO N 1 1
16 52655 1 1 121 PRO O O -0.976 20.868 5.701 1.00 . A A . 121 PRO O 1 1
16 52656 1 1 122 GLN C C -1.808 21.820 2.097 1.00 . A A . 122 GLN C 1 1
16 52657 1 1 122 GLN CA C -0.723 21.178 2.956 1.00 . A A . 122 GLN CA 1 1
16 52658 1 1 122 GLN CB C 0.481 20.810 2.087 1.00 . A A . 122 GLN CB 1 1
16 52659 1 1 122 GLN CD C 2.897 21.546 2.186 1.00 . A A . 122 GLN CD 1 1
16 52660 1 1 122 GLN CG C 1.466 21.952 1.896 1.00 . A A . 122 GLN CG 1 1
16 52661 1 1 122 GLN H H -1.525 19.226 3.112 1.00 . A A . 122 GLN H 1 1
16 52662 1 1 122 GLN HA H -0.410 21.887 3.708 1.00 . A A . 122 GLN HA 1 1
16 52663 1 1 122 GLN HB2 H 1.004 19.984 2.547 1.00 . A A . 122 GLN HB2 1 1
16 52664 1 1 122 GLN HB3 H 0.126 20.502 1.115 1.00 . A A . 122 GLN HB3 1 1
16 52665 1 1 122 GLN HE21 H 2.331 20.656 3.872 1.00 . A A . 122 GLN HE21 1 1
16 52666 1 1 122 GLN HE22 H 4.019 20.582 3.515 1.00 . A A . 122 GLN HE22 1 1
16 52667 1 1 122 GLN HG2 H 1.405 22.294 0.874 1.00 . A A . 122 GLN HG2 1 1
16 52668 1 1 122 GLN HG3 H 1.194 22.759 2.561 1.00 . A A . 122 GLN HG3 1 1
16 52669 1 1 122 GLN N N -1.235 19.997 3.642 1.00 . A A . 122 GLN N 1 1
16 52670 1 1 122 GLN NE2 N 3.103 20.859 3.304 1.00 . A A . 122 GLN NE2 1 1
16 52671 1 1 122 GLN O O -1.908 23.043 2.017 1.00 . A A . 122 GLN O 1 1
16 52672 1 1 122 GLN OE1 O 3.807 21.843 1.413 1.00 . A A . 122 GLN OE1 1 1
16 52673 1 1 123 ASP C C -5.030 20.836 1.004 1.00 . A A . 123 ASP C 1 1
16 52674 1 1 123 ASP CA C -3.699 21.468 0.605 1.00 . A A . 123 ASP CA 1 1
16 52675 1 1 123 ASP CB C -3.395 21.164 -0.863 1.00 . A A . 123 ASP CB 1 1
16 52676 1 1 123 ASP CG C -3.950 22.220 -1.798 1.00 . A A . 123 ASP CG 1 1
16 52677 1 1 123 ASP H H -2.491 20.018 1.561 1.00 . A A . 123 ASP H 1 1
16 52678 1 1 123 ASP HA H -3.770 22.537 0.735 1.00 . A A . 123 ASP HA 1 1
16 52679 1 1 123 ASP HB2 H -2.325 21.115 -1.000 1.00 . A A . 123 ASP HB2 1 1
16 52680 1 1 123 ASP HB3 H -3.832 20.211 -1.125 1.00 . A A . 123 ASP HB3 1 1
16 52681 1 1 123 ASP N N -2.620 20.983 1.458 1.00 . A A . 123 ASP N 1 1
16 52682 1 1 123 ASP O O -5.159 19.613 1.048 1.00 . A A . 123 ASP O 1 1
16 52683 1 1 123 ASP OD1 O -5.165 22.180 -2.085 1.00 . A A . 123 ASP OD1 1 1
16 52684 1 1 123 ASP OD2 O -3.169 23.087 -2.246 1.00 . A A . 123 ASP OD2 1 1
16 52685 1 1 124 ALA C C -7.973 20.358 0.593 1.00 . A A . 124 ALA C 1 1
16 52686 1 1 124 ALA CA C -7.336 21.204 1.691 1.00 . A A . 124 ALA CA 1 1
16 52687 1 1 124 ALA CB C -8.235 22.380 2.040 1.00 . A A . 124 ALA CB 1 1
16 52688 1 1 124 ALA H H -5.851 22.643 1.242 1.00 . A A . 124 ALA H 1 1
16 52689 1 1 124 ALA HA H -7.219 20.595 2.576 1.00 . A A . 124 ALA HA 1 1
16 52690 1 1 124 ALA HB1 H -8.166 22.582 3.100 1.00 . A A . 124 ALA HB1 1 1
16 52691 1 1 124 ALA HB2 H -9.257 22.141 1.787 1.00 . A A . 124 ALA HB2 1 1
16 52692 1 1 124 ALA HB3 H -7.921 23.251 1.486 1.00 . A A . 124 ALA HB3 1 1
16 52693 1 1 124 ALA N N -6.016 21.678 1.294 1.00 . A A . 124 ALA N 1 1
16 52694 1 1 124 ALA O O -8.609 19.339 0.869 1.00 . A A . 124 ALA O 1 1
16 52695 1 1 125 GLU C C -7.850 18.630 -1.840 1.00 . A A . 125 GLU C 1 1
16 52696 1 1 125 GLU CA C -8.360 20.068 -1.795 1.00 . A A . 125 GLU CA 1 1
16 52697 1 1 125 GLU CB C -8.008 20.788 -3.098 1.00 . A A . 125 GLU CB 1 1
16 52698 1 1 125 GLU CD C -9.340 22.389 -4.531 1.00 . A A . 125 GLU CD 1 1
16 52699 1 1 125 GLU CG C -8.622 22.173 -3.212 1.00 . A A . 125 GLU CG 1 1
16 52700 1 1 125 GLU H H -7.285 21.606 -0.811 1.00 . A A . 125 GLU H 1 1
16 52701 1 1 125 GLU HA H -9.433 20.052 -1.681 1.00 . A A . 125 GLU HA 1 1
16 52702 1 1 125 GLU HB2 H -6.935 20.885 -3.165 1.00 . A A . 125 GLU HB2 1 1
16 52703 1 1 125 GLU HB3 H -8.359 20.192 -3.930 1.00 . A A . 125 GLU HB3 1 1
16 52704 1 1 125 GLU HG2 H -9.330 22.308 -2.408 1.00 . A A . 125 GLU HG2 1 1
16 52705 1 1 125 GLU HG3 H -7.834 22.909 -3.124 1.00 . A A . 125 GLU HG3 1 1
16 52706 1 1 125 GLU N N -7.799 20.786 -0.653 1.00 . A A . 125 GLU N 1 1
16 52707 1 1 125 GLU O O -8.577 17.716 -2.226 1.00 . A A . 125 GLU O 1 1
16 52708 1 1 125 GLU OE1 O -10.422 21.795 -4.721 1.00 . A A . 125 GLU OE1 1 1
16 52709 1 1 125 GLU OE2 O -8.821 23.151 -5.371 1.00 . A A . 125 GLU OE2 1 1
16 52710 1 1 126 VAL C C -6.354 16.344 -0.179 1.00 . A A . 126 VAL C 1 1
16 52711 1 1 126 VAL CA C -5.988 17.114 -1.443 1.00 . A A . 126 VAL CA 1 1
16 52712 1 1 126 VAL CB C -4.454 17.200 -1.552 1.00 . A A . 126 VAL CB 1 1
16 52713 1 1 126 VAL CG1 C -3.844 15.811 -1.665 1.00 . A A . 126 VAL CG1 1 1
16 52714 1 1 126 VAL CG2 C -4.050 18.065 -2.738 1.00 . A A . 126 VAL CG2 1 1
16 52715 1 1 126 VAL H H -6.066 19.209 -1.150 1.00 . A A . 126 VAL H 1 1
16 52716 1 1 126 VAL HA H -6.360 16.575 -2.302 1.00 . A A . 126 VAL HA 1 1
16 52717 1 1 126 VAL HB H -4.075 17.662 -0.652 1.00 . A A . 126 VAL HB 1 1
16 52718 1 1 126 VAL HG11 H -2.777 15.896 -1.812 1.00 . A A . 126 VAL HG11 1 1
16 52719 1 1 126 VAL HG12 H -4.283 15.292 -2.505 1.00 . A A . 126 VAL HG12 1 1
16 52720 1 1 126 VAL HG13 H -4.040 15.258 -0.758 1.00 . A A . 126 VAL HG13 1 1
16 52721 1 1 126 VAL HG21 H -3.785 17.430 -3.571 1.00 . A A . 126 VAL HG21 1 1
16 52722 1 1 126 VAL HG22 H -3.202 18.676 -2.464 1.00 . A A . 126 VAL HG22 1 1
16 52723 1 1 126 VAL HG23 H -4.876 18.701 -3.018 1.00 . A A . 126 VAL HG23 1 1
16 52724 1 1 126 VAL N N -6.596 18.440 -1.445 1.00 . A A . 126 VAL N 1 1
16 52725 1 1 126 VAL O O -6.758 15.183 -0.244 1.00 . A A . 126 VAL O 1 1
16 52726 1 1 127 ALA C C -7.970 15.903 2.301 1.00 . A A . 127 ALA C 1 1
16 52727 1 1 127 ALA CA C -6.520 16.372 2.250 1.00 . A A . 127 ALA CA 1 1
16 52728 1 1 127 ALA CB C -6.237 17.340 3.387 1.00 . A A . 127 ALA CB 1 1
16 52729 1 1 127 ALA H H -5.880 17.920 0.955 1.00 . A A . 127 ALA H 1 1
16 52730 1 1 127 ALA HA H -5.870 15.516 2.370 1.00 . A A . 127 ALA HA 1 1
16 52731 1 1 127 ALA HB1 H -7.131 17.902 3.611 1.00 . A A . 127 ALA HB1 1 1
16 52732 1 1 127 ALA HB2 H -5.449 18.019 3.094 1.00 . A A . 127 ALA HB2 1 1
16 52733 1 1 127 ALA HB3 H -5.930 16.788 4.261 1.00 . A A . 127 ALA HB3 1 1
16 52734 1 1 127 ALA N N -6.208 16.996 0.969 1.00 . A A . 127 ALA N 1 1
16 52735 1 1 127 ALA O O -8.243 14.730 2.552 1.00 . A A . 127 ALA O 1 1
16 52736 1 1 128 GLN C C -10.646 15.368 1.132 1.00 . A A . 128 GLN C 1 1
16 52737 1 1 128 GLN CA C -10.319 16.508 2.092 1.00 . A A . 128 GLN CA 1 1
16 52738 1 1 128 GLN CB C -11.145 17.745 1.733 1.00 . A A . 128 GLN CB 1 1
16 52739 1 1 128 GLN CD C -12.493 19.693 2.614 1.00 . A A . 128 GLN CD 1 1
16 52740 1 1 128 GLN CG C -11.447 18.640 2.923 1.00 . A A . 128 GLN CG 1 1
16 52741 1 1 128 GLN H H -8.615 17.747 1.876 1.00 . A A . 128 GLN H 1 1
16 52742 1 1 128 GLN HA H -10.570 16.201 3.095 1.00 . A A . 128 GLN HA 1 1
16 52743 1 1 128 GLN HB2 H -10.604 18.326 1.000 1.00 . A A . 128 GLN HB2 1 1
16 52744 1 1 128 GLN HB3 H -12.084 17.425 1.304 1.00 . A A . 128 GLN HB3 1 1
16 52745 1 1 128 GLN HE21 H -13.048 19.739 4.523 1.00 . A A . 128 GLN HE21 1 1
16 52746 1 1 128 GLN HE22 H -13.907 20.802 3.466 1.00 . A A . 128 GLN HE22 1 1
16 52747 1 1 128 GLN HG2 H -11.805 18.027 3.737 1.00 . A A . 128 GLN HG2 1 1
16 52748 1 1 128 GLN HG3 H -10.535 19.137 3.223 1.00 . A A . 128 GLN HG3 1 1
16 52749 1 1 128 GLN N N -8.896 16.828 2.068 1.00 . A A . 128 GLN N 1 1
16 52750 1 1 128 GLN NE2 N -13.222 20.121 3.637 1.00 . A A . 128 GLN NE2 1 1
16 52751 1 1 128 GLN O O -11.486 14.519 1.427 1.00 . A A . 128 GLN O 1 1
16 52752 1 1 128 GLN OE1 O -12.644 20.117 1.467 1.00 . A A . 128 GLN OE1 1 1
16 52753 1 1 129 HIS C C -9.770 12.952 -0.492 1.00 . A A . 129 HIS C 1 1
16 52754 1 1 129 HIS CA C -10.203 14.318 -1.019 1.00 . A A . 129 HIS CA 1 1
16 52755 1 1 129 HIS CB C -9.444 14.650 -2.305 1.00 . A A . 129 HIS CB 1 1
16 52756 1 1 129 HIS CD2 C -10.297 16.149 -4.243 1.00 . A A . 129 HIS CD2 1 1
16 52757 1 1 129 HIS CE1 C -12.014 14.932 -4.858 1.00 . A A . 129 HIS CE1 1 1
16 52758 1 1 129 HIS CG C -10.335 15.063 -3.435 1.00 . A A . 129 HIS CG 1 1
16 52759 1 1 129 HIS H H -9.323 16.060 -0.197 1.00 . A A . 129 HIS H 1 1
16 52760 1 1 129 HIS HA H -11.261 14.288 -1.232 1.00 . A A . 129 HIS HA 1 1
16 52761 1 1 129 HIS HB2 H -8.759 15.461 -2.111 1.00 . A A . 129 HIS HB2 1 1
16 52762 1 1 129 HIS HB3 H -8.886 13.781 -2.622 1.00 . A A . 129 HIS HB3 1 1
16 52763 1 1 129 HIS HD1 H -11.716 13.470 -3.457 1.00 . A A . 129 HIS HD1 1 1
16 52764 1 1 129 HIS HD2 H -9.573 16.950 -4.205 1.00 . A A . 129 HIS HD2 1 1
16 52765 1 1 129 HIS HE1 H -12.890 14.582 -5.383 1.00 . A A . 129 HIS HE1 1 1
16 52766 1 1 129 HIS HE2 H -11.526 16.642 -5.873 1.00 . A A . 129 HIS HE2 1 1
16 52767 1 1 129 HIS N N -9.979 15.355 -0.017 1.00 . A A . 129 HIS N 1 1
16 52768 1 1 129 HIS ND1 N -11.422 14.320 -3.847 1.00 . A A . 129 HIS ND1 1 1
16 52769 1 1 129 HIS NE2 N -11.350 16.043 -5.117 1.00 . A A . 129 HIS NE2 1 1
16 52770 1 1 129 HIS O O -10.432 11.944 -0.737 1.00 . A A . 129 HIS O 1 1
16 52771 1 1 130 TYR C C -8.840 11.328 2.089 1.00 . A A . 130 TYR C 1 1
16 52772 1 1 130 TYR CA C -8.132 11.685 0.785 1.00 . A A . 130 TYR CA 1 1
16 52773 1 1 130 TYR CB C -6.627 11.803 1.027 1.00 . A A . 130 TYR CB 1 1
16 52774 1 1 130 TYR CD1 C -6.124 9.364 0.610 1.00 . A A . 130 TYR CD1 1 1
16 52775 1 1 130 TYR CD2 C -5.185 10.392 2.546 1.00 . A A . 130 TYR CD2 1 1
16 52776 1 1 130 TYR CE1 C -5.522 8.168 0.948 1.00 . A A . 130 TYR CE1 1 1
16 52777 1 1 130 TYR CE2 C -4.579 9.200 2.890 1.00 . A A . 130 TYR CE2 1 1
16 52778 1 1 130 TYR CG C -5.966 10.495 1.401 1.00 . A A . 130 TYR CG 1 1
16 52779 1 1 130 TYR CZ C -4.750 8.090 2.089 1.00 . A A . 130 TYR CZ 1 1
16 52780 1 1 130 TYR H H -8.169 13.764 0.389 1.00 . A A . 130 TYR H 1 1
16 52781 1 1 130 TYR HA H -8.311 10.899 0.067 1.00 . A A . 130 TYR HA 1 1
16 52782 1 1 130 TYR HB2 H -6.153 12.167 0.127 1.00 . A A . 130 TYR HB2 1 1
16 52783 1 1 130 TYR HB3 H -6.452 12.505 1.829 1.00 . A A . 130 TYR HB3 1 1
16 52784 1 1 130 TYR HD1 H -6.728 9.428 -0.283 1.00 . A A . 130 TYR HD1 1 1
16 52785 1 1 130 TYR HD2 H -5.054 11.262 3.170 1.00 . A A . 130 TYR HD2 1 1
16 52786 1 1 130 TYR HE1 H -5.656 7.298 0.321 1.00 . A A . 130 TYR HE1 1 1
16 52787 1 1 130 TYR HE2 H -3.975 9.139 3.785 1.00 . A A . 130 TYR HE2 1 1
16 52788 1 1 130 TYR HH H -4.312 6.711 3.357 1.00 . A A . 130 TYR HH 1 1
16 52789 1 1 130 TYR N N -8.654 12.928 0.228 1.00 . A A . 130 TYR N 1 1
16 52790 1 1 130 TYR O O -9.023 10.153 2.407 1.00 . A A . 130 TYR O 1 1
16 52791 1 1 130 TYR OH O -4.147 6.900 2.430 1.00 . A A . 130 TYR OH 1 1
16 52792 1 1 131 LEU C C -11.309 11.544 3.893 1.00 . A A . 131 LEU C 1 1
16 52793 1 1 131 LEU CA C -9.922 12.141 4.114 1.00 . A A . 131 LEU CA 1 1
16 52794 1 1 131 LEU CB C -10.032 13.463 4.880 1.00 . A A . 131 LEU CB 1 1
16 52795 1 1 131 LEU CD1 C -9.330 14.830 6.860 1.00 . A A . 131 LEU CD1 1 1
16 52796 1 1 131 LEU CD2 C -10.465 12.628 7.203 1.00 . A A . 131 LEU CD2 1 1
16 52797 1 1 131 LEU CG C -9.514 13.421 6.318 1.00 . A A . 131 LEU CG 1 1
16 52798 1 1 131 LEU H H -9.061 13.265 2.538 1.00 . A A . 131 LEU H 1 1
16 52799 1 1 131 LEU HA H -9.333 11.447 4.695 1.00 . A A . 131 LEU HA 1 1
16 52800 1 1 131 LEU HB2 H -9.475 14.214 4.340 1.00 . A A . 131 LEU HB2 1 1
16 52801 1 1 131 LEU HB3 H -11.071 13.758 4.903 1.00 . A A . 131 LEU HB3 1 1
16 52802 1 1 131 LEU HD11 H -8.315 15.153 6.684 1.00 . A A . 131 LEU HD11 1 1
16 52803 1 1 131 LEU HD12 H -9.533 14.838 7.921 1.00 . A A . 131 LEU HD12 1 1
16 52804 1 1 131 LEU HD13 H -10.014 15.501 6.359 1.00 . A A . 131 LEU HD13 1 1
16 52805 1 1 131 LEU HD21 H -9.966 12.369 8.125 1.00 . A A . 131 LEU HD21 1 1
16 52806 1 1 131 LEU HD22 H -10.765 11.725 6.690 1.00 . A A . 131 LEU HD22 1 1
16 52807 1 1 131 LEU HD23 H -11.337 13.225 7.420 1.00 . A A . 131 LEU HD23 1 1
16 52808 1 1 131 LEU HG H -8.553 12.930 6.333 1.00 . A A . 131 LEU HG 1 1
16 52809 1 1 131 LEU N N -9.236 12.350 2.843 1.00 . A A . 131 LEU N 1 1
16 52810 1 1 131 LEU O O -11.690 10.580 4.557 1.00 . A A . 131 LEU O 1 1
16 52811 1 1 132 ARG C C -13.376 10.193 2.198 1.00 . A A . 132 ARG C 1 1
16 52812 1 1 132 ARG CA C -13.403 11.646 2.657 1.00 . A A . 132 ARG CA 1 1
16 52813 1 1 132 ARG CB C -14.049 12.527 1.584 1.00 . A A . 132 ARG CB 1 1
16 52814 1 1 132 ARG CD C -15.446 14.603 1.855 1.00 . A A . 132 ARG CD 1 1
16 52815 1 1 132 ARG CG C -15.403 13.089 1.992 1.00 . A A . 132 ARG CG 1 1
16 52816 1 1 132 ARG CZ C -16.869 16.264 0.721 1.00 . A A . 132 ARG CZ 1 1
16 52817 1 1 132 ARG H H -11.699 12.889 2.467 1.00 . A A . 132 ARG H 1 1
16 52818 1 1 132 ARG HA H -13.989 11.713 3.562 1.00 . A A . 132 ARG HA 1 1
16 52819 1 1 132 ARG HB2 H -13.388 13.354 1.369 1.00 . A A . 132 ARG HB2 1 1
16 52820 1 1 132 ARG HB3 H -14.182 11.942 0.686 1.00 . A A . 132 ARG HB3 1 1
16 52821 1 1 132 ARG HD2 H -15.333 15.045 2.834 1.00 . A A . 132 ARG HD2 1 1
16 52822 1 1 132 ARG HD3 H -14.629 14.918 1.222 1.00 . A A . 132 ARG HD3 1 1
16 52823 1 1 132 ARG HE H -17.463 14.446 1.288 1.00 . A A . 132 ARG HE 1 1
16 52824 1 1 132 ARG HG2 H -16.165 12.659 1.360 1.00 . A A . 132 ARG HG2 1 1
16 52825 1 1 132 ARG HG3 H -15.595 12.824 3.022 1.00 . A A . 132 ARG HG3 1 1
16 52826 1 1 132 ARG HH11 H -14.974 16.881 1.065 1.00 . A A . 132 ARG HH11 1 1
16 52827 1 1 132 ARG HH12 H -15.993 18.030 0.268 1.00 . A A . 132 ARG HH12 1 1
16 52828 1 1 132 ARG HH22 H -18.171 17.506 -0.201 1.00 . A A . 132 ARG HH22 1 1
16 52829 1 1 132 ARG N N -12.058 12.123 2.962 1.00 . A A . 132 ARG N 1 1
16 52830 1 1 132 ARG NE N -16.703 15.064 1.270 1.00 . A A . 132 ARG NE 1 1
16 52831 1 1 132 ARG NH1 N -15.862 17.130 0.682 1.00 . A A . 132 ARG NH1 1 1
16 52832 1 1 132 ARG NH2 N -18.046 16.603 0.212 1.00 . A A . 132 ARG NH2 1 1
16 52833 1 1 132 ARG O O -14.027 9.332 2.788 1.00 . A A . 132 ARG O 1 1
16 52834 1 1 133 ASP C C -11.049 8.124 0.564 1.00 . A A . 133 ASP C 1 1
16 52835 1 1 133 ASP CA C -12.505 8.577 0.597 1.00 . A A . 133 ASP CA 1 1
16 52836 1 1 133 ASP CB C -13.103 8.518 -0.809 1.00 . A A . 133 ASP CB 1 1
16 52837 1 1 133 ASP CG C -14.590 8.808 -0.820 1.00 . A A . 133 ASP CG 1 1
16 52838 1 1 133 ASP H H -12.121 10.656 0.709 1.00 . A A . 133 ASP H 1 1
16 52839 1 1 133 ASP HA H -13.061 7.914 1.242 1.00 . A A . 133 ASP HA 1 1
16 52840 1 1 133 ASP HB2 H -12.609 9.247 -1.435 1.00 . A A . 133 ASP HB2 1 1
16 52841 1 1 133 ASP HB3 H -12.944 7.531 -1.220 1.00 . A A . 133 ASP HB3 1 1
16 52842 1 1 133 ASP N N -12.617 9.927 1.138 1.00 . A A . 133 ASP N 1 1
16 52843 1 1 133 ASP O O -10.372 8.255 -0.456 1.00 . A A . 133 ASP O 1 1
16 52844 1 1 133 ASP OD1 O -15.077 9.450 0.136 1.00 . A A . 133 ASP OD1 1 1
16 52845 1 1 133 ASP OD2 O -15.270 8.395 -1.782 1.00 . A A . 133 ASP OD2 1 1
16 52846 1 1 134 ARG C C -9.077 5.688 1.265 1.00 . A A . 134 ARG C 1 1
16 52847 1 1 134 ARG CA C -9.200 7.118 1.783 1.00 . A A . 134 ARG CA 1 1
16 52848 1 1 134 ARG CB C -8.717 7.189 3.234 1.00 . A A . 134 ARG CB 1 1
16 52849 1 1 134 ARG CD C -8.879 5.675 5.236 1.00 . A A . 134 ARG CD 1 1
16 52850 1 1 134 ARG CG C -9.649 6.503 4.219 1.00 . A A . 134 ARG CG 1 1
16 52851 1 1 134 ARG CZ C -7.287 6.101 7.068 1.00 . A A . 134 ARG CZ 1 1
16 52852 1 1 134 ARG H H -11.165 7.512 2.463 1.00 . A A . 134 ARG H 1 1
16 52853 1 1 134 ARG HA H -8.583 7.761 1.176 1.00 . A A . 134 ARG HA 1 1
16 52854 1 1 134 ARG HB2 H -7.747 6.719 3.301 1.00 . A A . 134 ARG HB2 1 1
16 52855 1 1 134 ARG HB3 H -8.626 8.226 3.520 1.00 . A A . 134 ARG HB3 1 1
16 52856 1 1 134 ARG HD2 H -9.556 4.971 5.695 1.00 . A A . 134 ARG HD2 1 1
16 52857 1 1 134 ARG HD3 H -8.095 5.137 4.722 1.00 . A A . 134 ARG HD3 1 1
16 52858 1 1 134 ARG HE H -8.635 7.410 6.395 1.00 . A A . 134 ARG HE 1 1
16 52859 1 1 134 ARG HG2 H -10.220 7.254 4.743 1.00 . A A . 134 ARG HG2 1 1
16 52860 1 1 134 ARG HG3 H -10.320 5.854 3.675 1.00 . A A . 134 ARG HG3 1 1
16 52861 1 1 134 ARG HH11 H -7.144 4.259 6.245 1.00 . A A . 134 ARG HH11 1 1
16 52862 1 1 134 ARG HH12 H -6.036 4.585 7.536 1.00 . A A . 134 ARG HH12 1 1
16 52863 1 1 134 ARG HH22 H -6.056 6.618 8.584 1.00 . A A . 134 ARG HH22 1 1
16 52864 1 1 134 ARG N N -10.575 7.590 1.684 1.00 . A A . 134 ARG N 1 1
16 52865 1 1 134 ARG NE N -8.280 6.505 6.278 1.00 . A A . 134 ARG NE 1 1
16 52866 1 1 134 ARG NH1 N -6.781 4.882 6.939 1.00 . A A . 134 ARG NH1 1 1
16 52867 1 1 134 ARG NH2 N -6.801 6.921 7.990 1.00 . A A . 134 ARG NH2 1 1
16 52868 1 1 134 ARG O O -8.038 5.298 0.732 1.00 . A A . 134 ARG O 1 1
16 52869 1 1 135 GLU C C -10.295 3.444 -0.543 1.00 . A A . 135 GLU C 1 1
16 52870 1 1 135 GLU CA C -10.155 3.524 0.973 1.00 . A A . 135 GLU CA 1 1
16 52871 1 1 135 GLU CB C -11.295 2.756 1.645 1.00 . A A . 135 GLU CB 1 1
16 52872 1 1 135 GLU CD C -11.651 2.583 4.141 1.00 . A A . 135 GLU CD 1 1
16 52873 1 1 135 GLU CG C -10.885 2.068 2.937 1.00 . A A . 135 GLU CG 1 1
16 52874 1 1 135 GLU H H -10.943 5.280 1.858 1.00 . A A . 135 GLU H 1 1
16 52875 1 1 135 GLU HA H -9.215 3.078 1.258 1.00 . A A . 135 GLU HA 1 1
16 52876 1 1 135 GLU HB2 H -12.096 3.446 1.866 1.00 . A A . 135 GLU HB2 1 1
16 52877 1 1 135 GLU HB3 H -11.658 2.003 0.960 1.00 . A A . 135 GLU HB3 1 1
16 52878 1 1 135 GLU HG2 H -11.070 1.008 2.840 1.00 . A A . 135 GLU HG2 1 1
16 52879 1 1 135 GLU HG3 H -9.830 2.235 3.101 1.00 . A A . 135 GLU HG3 1 1
16 52880 1 1 135 GLU N N -10.144 4.912 1.425 1.00 . A A . 135 GLU N 1 1
16 52881 1 1 135 GLU O O -9.827 2.494 -1.171 1.00 . A A . 135 GLU O 1 1
16 52882 1 1 135 GLU OE1 O -12.090 3.752 4.109 1.00 . A A . 135 GLU OE1 1 1
16 52883 1 1 135 GLU OE2 O -11.811 1.817 5.115 1.00 . A A . 135 GLU OE2 1 1
16 52884 1 1 136 SER C C -9.875 4.945 -3.284 1.00 . A A . 136 SER C 1 1
16 52885 1 1 136 SER CA C -11.145 4.488 -2.570 1.00 . A A . 136 SER CA 1 1
16 52886 1 1 136 SER CB C -12.304 5.422 -2.918 1.00 . A A . 136 SER CB 1 1
16 52887 1 1 136 SER H H -11.292 5.175 -0.574 1.00 . A A . 136 SER H 1 1
16 52888 1 1 136 SER HA H -11.387 3.489 -2.899 1.00 . A A . 136 SER HA 1 1
16 52889 1 1 136 SER HB2 H -13.180 5.127 -2.361 1.00 . A A . 136 SER HB2 1 1
16 52890 1 1 136 SER HB3 H -12.037 6.435 -2.658 1.00 . A A . 136 SER HB3 1 1
16 52891 1 1 136 SER HG H -12.590 6.257 -4.667 1.00 . A A . 136 SER HG 1 1
16 52892 1 1 136 SER N N -10.942 4.447 -1.127 1.00 . A A . 136 SER N 1 1
16 52893 1 1 136 SER O O -9.512 4.406 -4.329 1.00 . A A . 136 SER O 1 1
16 52894 1 1 136 SER OG O -12.606 5.369 -4.302 1.00 . A A . 136 SER OG 1 1
16 52895 1 1 137 PHE C C -6.826 5.485 -3.117 1.00 . A A . 137 PHE C 1 1
16 52896 1 1 137 PHE CA C -7.978 6.469 -3.294 1.00 . A A . 137 PHE CA 1 1
16 52897 1 1 137 PHE CB C -7.624 7.813 -2.653 1.00 . A A . 137 PHE CB 1 1
16 52898 1 1 137 PHE CD1 C -7.209 9.430 -4.526 1.00 . A A . 137 PHE CD1 1 1
16 52899 1 1 137 PHE CD2 C -9.197 9.681 -3.232 1.00 . A A . 137 PHE CD2 1 1
16 52900 1 1 137 PHE CE1 C -7.568 10.521 -5.296 1.00 . A A . 137 PHE CE1 1 1
16 52901 1 1 137 PHE CE2 C -9.561 10.772 -3.998 1.00 . A A . 137 PHE CE2 1 1
16 52902 1 1 137 PHE CG C -8.018 9.000 -3.487 1.00 . A A . 137 PHE CG 1 1
16 52903 1 1 137 PHE CZ C -8.747 11.192 -5.032 1.00 . A A . 137 PHE CZ 1 1
16 52904 1 1 137 PHE H H -9.547 6.329 -1.880 1.00 . A A . 137 PHE H 1 1
16 52905 1 1 137 PHE HA H -8.150 6.619 -4.350 1.00 . A A . 137 PHE HA 1 1
16 52906 1 1 137 PHE HB2 H -8.130 7.895 -1.703 1.00 . A A . 137 PHE HB2 1 1
16 52907 1 1 137 PHE HB3 H -6.557 7.859 -2.492 1.00 . A A . 137 PHE HB3 1 1
16 52908 1 1 137 PHE HD1 H -6.288 8.905 -4.733 1.00 . A A . 137 PHE HD1 1 1
16 52909 1 1 137 PHE HD2 H -9.834 9.353 -2.425 1.00 . A A . 137 PHE HD2 1 1
16 52910 1 1 137 PHE HE1 H -6.929 10.846 -6.103 1.00 . A A . 137 PHE HE1 1 1
16 52911 1 1 137 PHE HE2 H -10.483 11.296 -3.790 1.00 . A A . 137 PHE HE2 1 1
16 52912 1 1 137 PHE HZ H -9.030 12.045 -5.632 1.00 . A A . 137 PHE HZ 1 1
16 52913 1 1 137 PHE N N -9.206 5.941 -2.713 1.00 . A A . 137 PHE N 1 1
16 52914 1 1 137 PHE O O -5.925 5.414 -3.952 1.00 . A A . 137 PHE O 1 1
16 52915 1 1 138 ASN C C -5.745 2.698 -2.841 1.00 . A A . 138 ASN C 1 1
16 52916 1 1 138 ASN CA C -5.824 3.747 -1.738 1.00 . A A . 138 ASN CA 1 1
16 52917 1 1 138 ASN CB C -6.090 3.073 -0.389 1.00 . A A . 138 ASN CB 1 1
16 52918 1 1 138 ASN CG C -5.129 3.537 0.689 1.00 . A A . 138 ASN CG 1 1
16 52919 1 1 138 ASN H H -7.609 4.833 -1.398 1.00 . A A . 138 ASN H 1 1
16 52920 1 1 138 ASN HA H -4.880 4.272 -1.688 1.00 . A A . 138 ASN HA 1 1
16 52921 1 1 138 ASN HB2 H -7.096 3.305 -0.071 1.00 . A A . 138 ASN HB2 1 1
16 52922 1 1 138 ASN HB3 H -5.990 2.005 -0.500 1.00 . A A . 138 ASN HB3 1 1
16 52923 1 1 138 ASN HD21 H -5.080 1.706 1.464 1.00 . A A . 138 ASN HD21 1 1
16 52924 1 1 138 ASN HD22 H -4.112 2.889 2.270 1.00 . A A . 138 ASN HD22 1 1
16 52925 1 1 138 ASN N N -6.864 4.730 -2.025 1.00 . A A . 138 ASN N 1 1
16 52926 1 1 138 ASN ND2 N -4.734 2.618 1.563 1.00 . A A . 138 ASN ND2 1 1
16 52927 1 1 138 ASN O O -4.657 2.319 -3.275 1.00 . A A . 138 ASN O 1 1
16 52928 1 1 138 ASN OD1 O -4.745 4.705 0.735 1.00 . A A . 138 ASN OD1 1 1
16 52929 1 1 139 LYS C C -6.329 1.734 -5.627 1.00 . A A . 139 LYS C 1 1
16 52930 1 1 139 LYS CA C -6.970 1.222 -4.342 1.00 . A A . 139 LYS CA 1 1
16 52931 1 1 139 LYS CB C -8.422 0.822 -4.603 1.00 . A A . 139 LYS CB 1 1
16 52932 1 1 139 LYS CD C -9.289 -1.062 -3.183 1.00 . A A . 139 LYS CD 1 1
16 52933 1 1 139 LYS CE C -8.267 -1.586 -2.185 1.00 . A A . 139 LYS CE 1 1
16 52934 1 1 139 LYS CG C -9.188 0.447 -3.345 1.00 . A A . 139 LYS CG 1 1
16 52935 1 1 139 LYS H H -7.739 2.570 -2.902 1.00 . A A . 139 LYS H 1 1
16 52936 1 1 139 LYS HA H -6.423 0.355 -4.002 1.00 . A A . 139 LYS HA 1 1
16 52937 1 1 139 LYS HB2 H -8.932 1.650 -5.075 1.00 . A A . 139 LYS HB2 1 1
16 52938 1 1 139 LYS HB3 H -8.436 -0.025 -5.274 1.00 . A A . 139 LYS HB3 1 1
16 52939 1 1 139 LYS HD2 H -10.279 -1.310 -2.831 1.00 . A A . 139 LYS HD2 1 1
16 52940 1 1 139 LYS HD3 H -9.117 -1.530 -4.141 1.00 . A A . 139 LYS HD3 1 1
16 52941 1 1 139 LYS HE2 H -8.135 -0.850 -1.406 1.00 . A A . 139 LYS HE2 1 1
16 52942 1 1 139 LYS HE3 H -8.643 -2.503 -1.755 1.00 . A A . 139 LYS HE3 1 1
16 52943 1 1 139 LYS HG2 H -8.674 0.856 -2.488 1.00 . A A . 139 LYS HG2 1 1
16 52944 1 1 139 LYS HG3 H -10.183 0.862 -3.404 1.00 . A A . 139 LYS HG3 1 1
16 52945 1 1 139 LYS HZ1 H -6.549 -2.740 -2.459 1.00 . A A . 139 LYS HZ1 1 1
16 52946 1 1 139 LYS HZ2 H -6.289 -1.078 -2.623 1.00 . A A . 139 LYS HZ2 1 1
16 52947 1 1 139 LYS HZ3 H -7.064 -1.939 -3.857 1.00 . A A . 139 LYS HZ3 1 1
16 52948 1 1 139 LYS N N -6.905 2.230 -3.288 1.00 . A A . 139 LYS N 1 1
16 52949 1 1 139 LYS NZ N -6.950 -1.855 -2.826 1.00 . A A . 139 LYS NZ 1 1
16 52950 1 1 139 LYS O O -5.685 0.979 -6.354 1.00 . A A . 139 LYS O 1 1
16 52951 1 1 140 THR C C -4.470 3.923 -6.928 1.00 . A A . 140 THR C 1 1
16 52952 1 1 140 THR CA C -5.954 3.631 -7.104 1.00 . A A . 140 THR CA 1 1
16 52953 1 1 140 THR CB C -6.703 4.922 -7.442 1.00 . A A . 140 THR CB 1 1
16 52954 1 1 140 THR CG2 C -6.497 5.378 -8.870 1.00 . A A . 140 THR CG2 1 1
16 52955 1 1 140 THR H H -7.038 3.573 -5.287 1.00 . A A . 140 THR H 1 1
16 52956 1 1 140 THR HA H -6.077 2.932 -7.918 1.00 . A A . 140 THR HA 1 1
16 52957 1 1 140 THR HB H -6.353 5.710 -6.790 1.00 . A A . 140 THR HB 1 1
16 52958 1 1 140 THR HG1 H -8.448 4.156 -7.893 1.00 . A A . 140 THR HG1 1 1
16 52959 1 1 140 THR HG21 H -6.918 4.647 -9.545 1.00 . A A . 140 THR HG21 1 1
16 52960 1 1 140 THR HG22 H -5.439 5.481 -9.066 1.00 . A A . 140 THR HG22 1 1
16 52961 1 1 140 THR HG23 H -6.985 6.329 -9.018 1.00 . A A . 140 THR HG23 1 1
16 52962 1 1 140 THR N N -6.514 3.021 -5.904 1.00 . A A . 140 THR N 1 1
16 52963 1 1 140 THR O O -3.656 3.596 -7.791 1.00 . A A . 140 THR O 1 1
16 52964 1 1 140 THR OG1 O -8.096 4.763 -7.239 1.00 . A A . 140 THR OG1 1 1
16 52965 1 1 141 ALA C C -1.833 3.652 -5.576 1.00 . A A . 141 ALA C 1 1
16 52966 1 1 141 ALA CA C -2.733 4.883 -5.511 1.00 . A A . 141 ALA CA 1 1
16 52967 1 1 141 ALA CB C -2.628 5.541 -4.143 1.00 . A A . 141 ALA CB 1 1
16 52968 1 1 141 ALA H H -4.817 4.779 -5.154 1.00 . A A . 141 ALA H 1 1
16 52969 1 1 141 ALA HA H -2.402 5.595 -6.253 1.00 . A A . 141 ALA HA 1 1
16 52970 1 1 141 ALA HB1 H -1.616 5.886 -3.987 1.00 . A A . 141 ALA HB1 1 1
16 52971 1 1 141 ALA HB2 H -2.888 4.825 -3.379 1.00 . A A . 141 ALA HB2 1 1
16 52972 1 1 141 ALA HB3 H -3.306 6.382 -4.097 1.00 . A A . 141 ALA HB3 1 1
16 52973 1 1 141 ALA N N -4.122 4.543 -5.803 1.00 . A A . 141 ALA N 1 1
16 52974 1 1 141 ALA O O -0.729 3.706 -6.117 1.00 . A A . 141 ALA O 1 1
16 52975 1 1 142 ALA C C -1.192 0.862 -6.424 1.00 . A A . 142 ALA C 1 1
16 52976 1 1 142 ALA CA C -1.546 1.304 -5.007 1.00 . A A . 142 ALA CA 1 1
16 52977 1 1 142 ALA CB C -2.328 0.210 -4.292 1.00 . A A . 142 ALA CB 1 1
16 52978 1 1 142 ALA H H -3.195 2.566 -4.596 1.00 . A A . 142 ALA H 1 1
16 52979 1 1 142 ALA HA H -0.633 1.478 -4.457 1.00 . A A . 142 ALA HA 1 1
16 52980 1 1 142 ALA HB1 H -3.054 0.660 -3.633 1.00 . A A . 142 ALA HB1 1 1
16 52981 1 1 142 ALA HB2 H -1.648 -0.400 -3.715 1.00 . A A . 142 ALA HB2 1 1
16 52982 1 1 142 ALA HB3 H -2.834 -0.405 -5.021 1.00 . A A . 142 ALA HB3 1 1
16 52983 1 1 142 ALA N N -2.309 2.546 -5.015 1.00 . A A . 142 ALA N 1 1
16 52984 1 1 142 ALA O O -0.046 0.513 -6.707 1.00 . A A . 142 ALA O 1 1
16 52985 1 1 143 LEU C C -1.278 1.585 -9.485 1.00 . A A . 143 LEU C 1 1
16 52986 1 1 143 LEU CA C -1.978 0.480 -8.695 1.00 . A A . 143 LEU CA 1 1
16 52987 1 1 143 LEU CB C -3.326 0.121 -9.338 1.00 . A A . 143 LEU CB 1 1
16 52988 1 1 143 LEU CD1 C -4.465 -0.558 -11.467 1.00 . A A . 143 LEU CD1 1 1
16 52989 1 1 143 LEU CD2 C -3.776 1.824 -11.119 1.00 . A A . 143 LEU CD2 1 1
16 52990 1 1 143 LEU CG C -3.430 0.368 -10.846 1.00 . A A . 143 LEU CG 1 1
16 52991 1 1 143 LEU H H -3.075 1.167 -7.024 1.00 . A A . 143 LEU H 1 1
16 52992 1 1 143 LEU HA H -1.347 -0.397 -8.695 1.00 . A A . 143 LEU HA 1 1
16 52993 1 1 143 LEU HB2 H -3.518 -0.925 -9.154 1.00 . A A . 143 LEU HB2 1 1
16 52994 1 1 143 LEU HB3 H -4.094 0.701 -8.850 1.00 . A A . 143 LEU HB3 1 1
16 52995 1 1 143 LEU HD11 H -4.967 -0.045 -12.273 1.00 . A A . 143 LEU HD11 1 1
16 52996 1 1 143 LEU HD12 H -5.187 -0.844 -10.718 1.00 . A A . 143 LEU HD12 1 1
16 52997 1 1 143 LEU HD13 H -3.974 -1.439 -11.852 1.00 . A A . 143 LEU HD13 1 1
16 52998 1 1 143 LEU HD21 H -3.133 2.207 -11.899 1.00 . A A . 143 LEU HD21 1 1
16 52999 1 1 143 LEU HD22 H -3.633 2.403 -10.219 1.00 . A A . 143 LEU HD22 1 1
16 53000 1 1 143 LEU HD23 H -4.807 1.896 -11.434 1.00 . A A . 143 LEU HD23 1 1
16 53001 1 1 143 LEU HG H -2.474 0.157 -11.306 1.00 . A A . 143 LEU HG 1 1
16 53002 1 1 143 LEU N N -2.183 0.879 -7.309 1.00 . A A . 143 LEU N 1 1
16 53003 1 1 143 LEU O O -0.472 1.310 -10.373 1.00 . A A . 143 LEU O 1 1
16 53004 1 1 144 TRP C C 0.516 4.009 -9.638 1.00 . A A . 144 TRP C 1 1
16 53005 1 1 144 TRP CA C -0.996 3.976 -9.842 1.00 . A A . 144 TRP CA 1 1
16 53006 1 1 144 TRP CB C -1.617 5.283 -9.339 1.00 . A A . 144 TRP CB 1 1
16 53007 1 1 144 TRP CD1 C -3.647 5.311 -10.905 1.00 . A A . 144 TRP CD1 1 1
16 53008 1 1 144 TRP CD2 C -2.520 7.245 -10.826 1.00 . A A . 144 TRP CD2 1 1
16 53009 1 1 144 TRP CE2 C -3.602 7.392 -11.714 1.00 . A A . 144 TRP CE2 1 1
16 53010 1 1 144 TRP CE3 C -1.669 8.333 -10.613 1.00 . A A . 144 TRP CE3 1 1
16 53011 1 1 144 TRP CG C -2.566 5.906 -10.318 1.00 . A A . 144 TRP CG 1 1
16 53012 1 1 144 TRP CH2 C -3.005 9.632 -12.163 1.00 . A A . 144 TRP CH2 1 1
16 53013 1 1 144 TRP CZ2 C -3.854 8.583 -12.389 1.00 . A A . 144 TRP CZ2 1 1
16 53014 1 1 144 TRP CZ3 C -1.921 9.514 -11.285 1.00 . A A . 144 TRP CZ3 1 1
16 53015 1 1 144 TRP H H -2.245 2.993 -8.444 1.00 . A A . 144 TRP H 1 1
16 53016 1 1 144 TRP HA H -1.201 3.874 -10.897 1.00 . A A . 144 TRP HA 1 1
16 53017 1 1 144 TRP HB2 H -2.160 5.088 -8.427 1.00 . A A . 144 TRP HB2 1 1
16 53018 1 1 144 TRP HB3 H -0.830 5.995 -9.138 1.00 . A A . 144 TRP HB3 1 1
16 53019 1 1 144 TRP HD1 H -3.951 4.291 -10.725 1.00 . A A . 144 TRP HD1 1 1
16 53020 1 1 144 TRP HE1 H -5.073 6.007 -12.280 1.00 . A A . 144 TRP HE1 1 1
16 53021 1 1 144 TRP HE3 H -0.828 8.262 -9.940 1.00 . A A . 144 TRP HE3 1 1
16 53022 1 1 144 TRP HH2 H -3.163 10.575 -12.666 1.00 . A A . 144 TRP HH2 1 1
16 53023 1 1 144 TRP HZ2 H -4.686 8.689 -13.069 1.00 . A A . 144 TRP HZ2 1 1
16 53024 1 1 144 TRP HZ3 H -1.273 10.367 -11.134 1.00 . A A . 144 TRP HZ3 1 1
16 53025 1 1 144 TRP N N -1.593 2.835 -9.159 1.00 . A A . 144 TRP N 1 1
16 53026 1 1 144 TRP NE1 N -4.275 6.198 -11.745 1.00 . A A . 144 TRP NE1 1 1
16 53027 1 1 144 TRP O O 1.277 4.172 -10.591 1.00 . A A . 144 TRP O 1 1
16 53028 1 1 145 THR C C 3.062 2.619 -8.589 1.00 . A A . 145 THR C 1 1
16 53029 1 1 145 THR CA C 2.365 3.869 -8.059 1.00 . A A . 145 THR CA 1 1
16 53030 1 1 145 THR CB C 2.556 3.970 -6.546 1.00 . A A . 145 THR CB 1 1
16 53031 1 1 145 THR CG2 C 3.995 4.209 -6.139 1.00 . A A . 145 THR CG2 1 1
16 53032 1 1 145 THR H H 0.288 3.730 -7.671 1.00 . A A . 145 THR H 1 1
16 53033 1 1 145 THR HA H 2.805 4.737 -8.528 1.00 . A A . 145 THR HA 1 1
16 53034 1 1 145 THR HB H 2.233 3.046 -6.089 1.00 . A A . 145 THR HB 1 1
16 53035 1 1 145 THR HG1 H 2.049 5.857 -6.410 1.00 . A A . 145 THR HG1 1 1
16 53036 1 1 145 THR HG21 H 4.027 4.558 -5.118 1.00 . A A . 145 THR HG21 1 1
16 53037 1 1 145 THR HG22 H 4.434 4.953 -6.788 1.00 . A A . 145 THR HG22 1 1
16 53038 1 1 145 THR HG23 H 4.550 3.286 -6.222 1.00 . A A . 145 THR HG23 1 1
16 53039 1 1 145 THR N N 0.944 3.854 -8.389 1.00 . A A . 145 THR N 1 1
16 53040 1 1 145 THR O O 4.182 2.689 -9.096 1.00 . A A . 145 THR O 1 1
16 53041 1 1 145 THR OG1 O 1.779 5.027 -6.012 1.00 . A A . 145 THR OG1 1 1
16 53042 1 1 146 ARG C C 3.371 0.300 -10.397 1.00 . A A . 146 ARG C 1 1
16 53043 1 1 146 ARG CA C 2.950 0.210 -8.932 1.00 . A A . 146 ARG CA 1 1
16 53044 1 1 146 ARG CB C 1.929 -0.916 -8.748 1.00 . A A . 146 ARG CB 1 1
16 53045 1 1 146 ARG CD C 2.623 -3.252 -8.118 1.00 . A A . 146 ARG CD 1 1
16 53046 1 1 146 ARG CG C 2.270 -1.863 -7.607 1.00 . A A . 146 ARG CG 1 1
16 53047 1 1 146 ARG CZ C 1.397 -5.230 -8.929 1.00 . A A . 146 ARG CZ 1 1
16 53048 1 1 146 ARG H H 1.504 1.485 -8.055 1.00 . A A . 146 ARG H 1 1
16 53049 1 1 146 ARG HA H 3.822 -0.007 -8.334 1.00 . A A . 146 ARG HA 1 1
16 53050 1 1 146 ARG HB2 H 0.961 -0.479 -8.546 1.00 . A A . 146 ARG HB2 1 1
16 53051 1 1 146 ARG HB3 H 1.872 -1.491 -9.661 1.00 . A A . 146 ARG HB3 1 1
16 53052 1 1 146 ARG HD2 H 3.409 -3.161 -8.854 1.00 . A A . 146 ARG HD2 1 1
16 53053 1 1 146 ARG HD3 H 2.973 -3.847 -7.290 1.00 . A A . 146 ARG HD3 1 1
16 53054 1 1 146 ARG HE H 0.722 -3.354 -9.009 1.00 . A A . 146 ARG HE 1 1
16 53055 1 1 146 ARG HG2 H 3.114 -1.466 -7.064 1.00 . A A . 146 ARG HG2 1 1
16 53056 1 1 146 ARG HG3 H 1.419 -1.938 -6.948 1.00 . A A . 146 ARG HG3 1 1
16 53057 1 1 146 ARG HH11 H 3.215 -5.637 -8.139 1.00 . A A . 146 ARG HH11 1 1
16 53058 1 1 146 ARG HH12 H 2.332 -7.010 -8.716 1.00 . A A . 146 ARG HH12 1 1
16 53059 1 1 146 ARG HH22 H 0.257 -6.738 -9.642 1.00 . A A . 146 ARG HH22 1 1
16 53060 1 1 146 ARG N N 2.393 1.478 -8.467 1.00 . A A . 146 ARG N 1 1
16 53061 1 1 146 ARG NE N 1.475 -3.916 -8.731 1.00 . A A . 146 ARG NE 1 1
16 53062 1 1 146 ARG NH1 N 2.397 -6.024 -8.565 1.00 . A A . 146 ARG NH1 1 1
16 53063 1 1 146 ARG NH2 N 0.317 -5.752 -9.493 1.00 . A A . 146 ARG NH2 1 1
16 53064 1 1 146 ARG O O 4.531 0.068 -10.734 1.00 . A A . 146 ARG O 1 1
16 53065 1 1 147 LEU C C 3.648 1.920 -12.964 1.00 . A A . 147 LEU C 1 1
16 53066 1 1 147 LEU CA C 2.694 0.762 -12.688 1.00 . A A . 147 LEU CA 1 1
16 53067 1 1 147 LEU CB C 1.391 0.964 -13.464 1.00 . A A . 147 LEU CB 1 1
16 53068 1 1 147 LEU CD1 C -0.348 -0.700 -12.757 1.00 . A A . 147 LEU CD1 1 1
16 53069 1 1 147 LEU CD2 C -0.043 -0.168 -15.182 1.00 . A A . 147 LEU CD2 1 1
16 53070 1 1 147 LEU CG C 0.654 -0.323 -13.839 1.00 . A A . 147 LEU CG 1 1
16 53071 1 1 147 LEU H H 1.513 0.815 -10.932 1.00 . A A . 147 LEU H 1 1
16 53072 1 1 147 LEU HA H 3.158 -0.156 -13.015 1.00 . A A . 147 LEU HA 1 1
16 53073 1 1 147 LEU HB2 H 0.728 1.571 -12.863 1.00 . A A . 147 LEU HB2 1 1
16 53074 1 1 147 LEU HB3 H 1.617 1.500 -14.373 1.00 . A A . 147 LEU HB3 1 1
16 53075 1 1 147 LEU HD11 H -1.157 -1.263 -13.196 1.00 . A A . 147 LEU HD11 1 1
16 53076 1 1 147 LEU HD12 H -0.740 0.199 -12.302 1.00 . A A . 147 LEU HD12 1 1
16 53077 1 1 147 LEU HD13 H 0.144 -1.299 -12.005 1.00 . A A . 147 LEU HD13 1 1
16 53078 1 1 147 LEU HD21 H -0.682 0.703 -15.157 1.00 . A A . 147 LEU HD21 1 1
16 53079 1 1 147 LEU HD22 H -0.639 -1.045 -15.382 1.00 . A A . 147 LEU HD22 1 1
16 53080 1 1 147 LEU HD23 H 0.697 -0.048 -15.959 1.00 . A A . 147 LEU HD23 1 1
16 53081 1 1 147 LEU HG H 1.370 -1.128 -13.923 1.00 . A A . 147 LEU HG 1 1
16 53082 1 1 147 LEU N N 2.420 0.642 -11.261 1.00 . A A . 147 LEU N 1 1
16 53083 1 1 147 LEU O O 4.428 1.879 -13.916 1.00 . A A . 147 LEU O 1 1
16 53084 1 1 148 TYR C C 5.639 4.048 -11.340 1.00 . A A . 148 TYR C 1 1
16 53085 1 1 148 TYR CA C 4.441 4.118 -12.284 1.00 . A A . 148 TYR CA 1 1
16 53086 1 1 148 TYR CB C 3.649 5.401 -12.027 1.00 . A A . 148 TYR CB 1 1
16 53087 1 1 148 TYR CD1 C 1.610 4.814 -13.397 1.00 . A A . 148 TYR CD1 1 1
16 53088 1 1 148 TYR CD2 C 2.691 6.898 -13.820 1.00 . A A . 148 TYR CD2 1 1
16 53089 1 1 148 TYR CE1 C 0.679 5.094 -14.379 1.00 . A A . 148 TYR CE1 1 1
16 53090 1 1 148 TYR CE2 C 1.762 7.184 -14.803 1.00 . A A . 148 TYR CE2 1 1
16 53091 1 1 148 TYR CG C 2.631 5.709 -13.101 1.00 . A A . 148 TYR CG 1 1
16 53092 1 1 148 TYR CZ C 0.759 6.278 -15.078 1.00 . A A . 148 TYR CZ 1 1
16 53093 1 1 148 TYR H H 2.939 2.926 -11.388 1.00 . A A . 148 TYR H 1 1
16 53094 1 1 148 TYR HA H 4.803 4.128 -13.302 1.00 . A A . 148 TYR HA 1 1
16 53095 1 1 148 TYR HB2 H 3.123 5.310 -11.089 1.00 . A A . 148 TYR HB2 1 1
16 53096 1 1 148 TYR HB3 H 4.335 6.233 -11.969 1.00 . A A . 148 TYR HB3 1 1
16 53097 1 1 148 TYR HD1 H 1.550 3.887 -12.847 1.00 . A A . 148 TYR HD1 1 1
16 53098 1 1 148 TYR HD2 H 3.478 7.604 -13.602 1.00 . A A . 148 TYR HD2 1 1
16 53099 1 1 148 TYR HE1 H -0.107 4.384 -14.594 1.00 . A A . 148 TYR HE1 1 1
16 53100 1 1 148 TYR HE2 H 1.826 8.112 -15.351 1.00 . A A . 148 TYR HE2 1 1
16 53101 1 1 148 TYR HH H 0.114 6.167 -16.887 1.00 . A A . 148 TYR HH 1 1
16 53102 1 1 148 TYR N N 3.581 2.951 -12.128 1.00 . A A . 148 TYR N 1 1
16 53103 1 1 148 TYR O O 6.188 5.076 -10.944 1.00 . A A . 148 TYR O 1 1
16 53104 1 1 148 TYR OH O -0.167 6.560 -16.057 1.00 . A A . 148 TYR OH 1 1
16 53105 1 1 149 ALA C C 8.443 2.323 -10.873 1.00 . A A . 149 ALA C 1 1
16 53106 1 1 149 ALA CA C 7.171 2.632 -10.088 1.00 . A A . 149 ALA CA 1 1
16 53107 1 1 149 ALA CB C 6.873 1.512 -9.103 1.00 . A A . 149 ALA CB 1 1
16 53108 1 1 149 ALA H H 5.562 2.050 -11.334 1.00 . A A . 149 ALA H 1 1
16 53109 1 1 149 ALA HA H 7.318 3.543 -9.528 1.00 . A A . 149 ALA HA 1 1
16 53110 1 1 149 ALA HB1 H 6.499 0.651 -9.638 1.00 . A A . 149 ALA HB1 1 1
16 53111 1 1 149 ALA HB2 H 6.129 1.845 -8.394 1.00 . A A . 149 ALA HB2 1 1
16 53112 1 1 149 ALA HB3 H 7.778 1.244 -8.578 1.00 . A A . 149 ALA HB3 1 1
16 53113 1 1 149 ALA N N 6.039 2.831 -10.985 1.00 . A A . 149 ALA N 1 1
16 53114 1 1 149 ALA O O 9.321 1.607 -10.393 1.00 . A A . 149 ALA O 1 1
16 53115 1 1 150 SER C C 10.255 3.975 -13.442 1.00 . A A . 150 SER C 1 1
16 53116 1 1 150 SER CA C 9.698 2.651 -12.934 1.00 . A A . 150 SER CA 1 1
16 53117 1 1 150 SER CB C 9.329 1.752 -14.115 1.00 . A A . 150 SER CB 1 1
16 53118 1 1 150 SER H H 7.800 3.430 -12.410 1.00 . A A . 150 SER H 1 1
16 53119 1 1 150 SER HA H 10.454 2.159 -12.340 1.00 . A A . 150 SER HA 1 1
16 53120 1 1 150 SER HB2 H 10.150 1.729 -14.816 1.00 . A A . 150 SER HB2 1 1
16 53121 1 1 150 SER HB3 H 9.136 0.751 -13.756 1.00 . A A . 150 SER HB3 1 1
16 53122 1 1 150 SER HG H 8.434 2.761 -15.534 1.00 . A A . 150 SER HG 1 1
16 53123 1 1 150 SER N N 8.534 2.868 -12.082 1.00 . A A . 150 SER N 1 1
16 53124 1 1 150 SER O O 9.759 5.047 -13.091 1.00 . A A . 150 SER O 1 1
16 53125 1 1 150 SER OG O 8.173 2.229 -14.779 1.00 . A A . 150 SER OG 1 1
16 53126 1 1 151 GLU C C 11.079 5.665 -15.967 1.00 . A A . 151 GLU C 1 1
16 53127 1 1 151 GLU CA C 11.917 5.090 -14.829 1.00 . A A . 151 GLU CA 1 1
16 53128 1 1 151 GLU CB C 13.326 4.763 -15.329 1.00 . A A . 151 GLU CB 1 1
16 53129 1 1 151 GLU CD C 15.729 5.109 -14.633 1.00 . A A . 151 GLU CD 1 1
16 53130 1 1 151 GLU CG C 14.380 5.758 -14.871 1.00 . A A . 151 GLU CG 1 1
16 53131 1 1 151 GLU H H 11.642 3.015 -14.514 1.00 . A A . 151 GLU H 1 1
16 53132 1 1 151 GLU HA H 11.986 5.825 -14.042 1.00 . A A . 151 GLU HA 1 1
16 53133 1 1 151 GLU HB2 H 13.605 3.784 -14.969 1.00 . A A . 151 GLU HB2 1 1
16 53134 1 1 151 GLU HB3 H 13.320 4.751 -16.410 1.00 . A A . 151 GLU HB3 1 1
16 53135 1 1 151 GLU HG2 H 14.493 6.518 -15.630 1.00 . A A . 151 GLU HG2 1 1
16 53136 1 1 151 GLU HG3 H 14.048 6.215 -13.951 1.00 . A A . 151 GLU HG3 1 1
16 53137 1 1 151 GLU N N 11.290 3.896 -14.271 1.00 . A A . 151 GLU N 1 1
16 53138 1 1 151 GLU O O 10.848 6.873 -16.031 1.00 . A A . 151 GLU O 1 1
16 53139 1 1 151 GLU OE1 O 15.871 4.388 -13.623 1.00 . A A . 151 GLU OE1 1 1
16 53140 1 1 151 GLU OE2 O 16.642 5.320 -15.458 1.00 . A A . 151 GLU OE2 1 1
16 53141 1 1 152 THR C C 8.836 4.116 -18.404 1.00 . A A . 152 THR C 1 1
16 53142 1 1 152 THR CA C 9.813 5.214 -17.996 1.00 . A A . 152 THR CA 1 1
16 53143 1 1 152 THR CB C 10.706 5.585 -19.181 1.00 . A A . 152 THR CB 1 1
16 53144 1 1 152 THR CG2 C 10.024 6.485 -20.187 1.00 . A A . 152 THR CG2 1 1
16 53145 1 1 152 THR H H 10.842 3.843 -16.754 1.00 . A A . 152 THR H 1 1
16 53146 1 1 152 THR HA H 9.250 6.087 -17.695 1.00 . A A . 152 THR HA 1 1
16 53147 1 1 152 THR HB H 11.000 4.679 -19.692 1.00 . A A . 152 THR HB 1 1
16 53148 1 1 152 THR HG1 H 12.606 5.620 -18.707 1.00 . A A . 152 THR HG1 1 1
16 53149 1 1 152 THR HG21 H 9.631 7.356 -19.684 1.00 . A A . 152 THR HG21 1 1
16 53150 1 1 152 THR HG22 H 9.216 5.948 -20.660 1.00 . A A . 152 THR HG22 1 1
16 53151 1 1 152 THR HG23 H 10.739 6.794 -20.936 1.00 . A A . 152 THR HG23 1 1
16 53152 1 1 152 THR N N 10.624 4.792 -16.860 1.00 . A A . 152 THR N 1 1
16 53153 1 1 152 THR O O 7.620 4.275 -18.278 1.00 . A A . 152 THR O 1 1
16 53154 1 1 152 THR OG1 O 11.878 6.245 -18.737 1.00 . A A . 152 THR OG1 1 1
16 53155 1 1 153 SER C C 9.272 0.557 -19.093 1.00 . A A . 153 SER C 1 1
16 53156 1 1 153 SER CA C 8.549 1.880 -19.319 1.00 . A A . 153 SER CA 1 1
16 53157 1 1 153 SER CB C 8.177 2.025 -20.797 1.00 . A A . 153 SER CB 1 1
16 53158 1 1 153 SER H H 10.348 2.938 -18.969 1.00 . A A . 153 SER H 1 1
16 53159 1 1 153 SER HA H 7.646 1.889 -18.728 1.00 . A A . 153 SER HA 1 1
16 53160 1 1 153 SER HB2 H 7.887 1.062 -21.189 1.00 . A A . 153 SER HB2 1 1
16 53161 1 1 153 SER HB3 H 7.350 2.715 -20.890 1.00 . A A . 153 SER HB3 1 1
16 53162 1 1 153 SER HG H 9.634 1.806 -22.086 1.00 . A A . 153 SER HG 1 1
16 53163 1 1 153 SER N N 9.374 3.005 -18.894 1.00 . A A . 153 SER N 1 1
16 53164 1 1 153 SER O O 10.096 0.140 -19.907 1.00 . A A . 153 SER O 1 1
16 53165 1 1 153 SER OG O 9.270 2.516 -21.553 1.00 . A A . 153 SER OG 1 1
16 53166 1 1 154 ASN C C 8.543 -2.371 -17.142 1.00 . A A . 154 ASN C 1 1
16 53167 1 1 154 ASN CA C 9.582 -1.376 -17.646 1.00 . A A . 154 ASN CA 1 1
16 53168 1 1 154 ASN CB C 10.670 -1.176 -16.587 1.00 . A A . 154 ASN CB 1 1
16 53169 1 1 154 ASN CG C 12.040 -0.960 -17.197 1.00 . A A . 154 ASN CG 1 1
16 53170 1 1 154 ASN H H 8.297 0.284 -17.368 1.00 . A A . 154 ASN H 1 1
16 53171 1 1 154 ASN HA H 10.034 -1.769 -18.543 1.00 . A A . 154 ASN HA 1 1
16 53172 1 1 154 ASN HB2 H 10.424 -0.313 -15.987 1.00 . A A . 154 ASN HB2 1 1
16 53173 1 1 154 ASN HB3 H 10.710 -2.049 -15.954 1.00 . A A . 154 ASN HB3 1 1
16 53174 1 1 154 ASN HD21 H 11.868 -2.646 -18.240 1.00 . A A . 154 ASN HD21 1 1
16 53175 1 1 154 ASN HD22 H 13.341 -1.772 -18.464 1.00 . A A . 154 ASN HD22 1 1
16 53176 1 1 154 ASN N N 8.961 -0.100 -17.980 1.00 . A A . 154 ASN N 1 1
16 53177 1 1 154 ASN ND2 N 12.459 -1.886 -18.054 1.00 . A A . 154 ASN ND2 1 1
16 53178 1 1 154 ASN O O 8.514 -3.524 -17.571 1.00 . A A . 154 ASN O 1 1
16 53179 1 1 154 ASN OD1 O 12.715 0.027 -16.906 1.00 . A A . 154 ASN OD1 1 1
16 53180 1 1 155 GLY C C 7.139 -3.565 -14.475 1.00 . A A . 155 GLY C 1 1
16 53181 1 1 155 GLY CA C 6.659 -2.782 -15.682 1.00 . A A . 155 GLY CA 1 1
16 53182 1 1 155 GLY H H 7.761 -0.989 -15.924 1.00 . A A . 155 GLY H 1 1
16 53183 1 1 155 GLY HA2 H 5.815 -2.177 -15.392 1.00 . A A . 155 GLY HA2 1 1
16 53184 1 1 155 GLY HA3 H 6.346 -3.477 -16.446 1.00 . A A . 155 GLY HA3 1 1
16 53185 1 1 155 GLY N N 7.690 -1.918 -16.228 1.00 . A A . 155 GLY N 1 1
16 53186 1 1 155 GLY O O 8.278 -3.405 -14.035 1.00 . A A . 155 GLY O 1 1
16 53187 1 1 156 GLN C C 6.363 -6.702 -13.052 1.00 . A A . 156 GLN C 1 1
16 53188 1 1 156 GLN CA C 6.608 -5.223 -12.773 1.00 . A A . 156 GLN CA 1 1
16 53189 1 1 156 GLN CB C 5.792 -4.776 -11.561 1.00 . A A . 156 GLN CB 1 1
16 53190 1 1 156 GLN CD C 6.223 -3.266 -9.581 1.00 . A A . 156 GLN CD 1 1
16 53191 1 1 156 GLN CG C 6.122 -3.369 -11.090 1.00 . A A . 156 GLN CG 1 1
16 53192 1 1 156 GLN H H 5.376 -4.495 -14.334 1.00 . A A . 156 GLN H 1 1
16 53193 1 1 156 GLN HA H 7.657 -5.078 -12.564 1.00 . A A . 156 GLN HA 1 1
16 53194 1 1 156 GLN HB2 H 4.742 -4.811 -11.814 1.00 . A A . 156 GLN HB2 1 1
16 53195 1 1 156 GLN HB3 H 5.978 -5.458 -10.743 1.00 . A A . 156 GLN HB3 1 1
16 53196 1 1 156 GLN HE21 H 7.449 -1.708 -9.745 1.00 . A A . 156 GLN HE21 1 1
16 53197 1 1 156 GLN HE22 H 7.079 -2.205 -8.133 1.00 . A A . 156 GLN HE22 1 1
16 53198 1 1 156 GLN HG2 H 7.067 -3.073 -11.521 1.00 . A A . 156 GLN HG2 1 1
16 53199 1 1 156 GLN HG3 H 5.345 -2.699 -11.431 1.00 . A A . 156 GLN HG3 1 1
16 53200 1 1 156 GLN N N 6.268 -4.413 -13.938 1.00 . A A . 156 GLN N 1 1
16 53201 1 1 156 GLN NE2 N 6.995 -2.295 -9.105 1.00 . A A . 156 GLN NE2 1 1
16 53202 1 1 156 GLN O O 5.876 -7.071 -14.121 1.00 . A A . 156 GLN O 1 1
16 53203 1 1 156 GLN OE1 O 5.616 -4.050 -8.851 1.00 . A A . 156 GLN OE1 1 1
16 53204 1 1 157 LYS C C 5.084 -9.387 -11.898 1.00 . A A . 157 LYS C 1 1
16 53205 1 1 157 LYS CA C 6.520 -8.986 -12.224 1.00 . A A . 157 LYS CA 1 1
16 53206 1 1 157 LYS CB C 7.493 -9.736 -11.313 1.00 . A A . 157 LYS CB 1 1
16 53207 1 1 157 LYS CD C 8.271 -10.223 -8.974 1.00 . A A . 157 LYS CD 1 1
16 53208 1 1 157 LYS CE C 7.615 -10.668 -7.677 1.00 . A A . 157 LYS CE 1 1
16 53209 1 1 157 LYS CG C 7.311 -9.420 -9.837 1.00 . A A . 157 LYS CG 1 1
16 53210 1 1 157 LYS H H 7.087 -7.192 -11.254 1.00 . A A . 157 LYS H 1 1
16 53211 1 1 157 LYS HA H 6.729 -9.246 -13.251 1.00 . A A . 157 LYS HA 1 1
16 53212 1 1 157 LYS HB2 H 7.352 -10.797 -11.451 1.00 . A A . 157 LYS HB2 1 1
16 53213 1 1 157 LYS HB3 H 8.503 -9.477 -11.592 1.00 . A A . 157 LYS HB3 1 1
16 53214 1 1 157 LYS HD2 H 8.589 -11.097 -9.523 1.00 . A A . 157 LYS HD2 1 1
16 53215 1 1 157 LYS HD3 H 9.129 -9.610 -8.742 1.00 . A A . 157 LYS HD3 1 1
16 53216 1 1 157 LYS HE2 H 8.336 -10.588 -6.877 1.00 . A A . 157 LYS HE2 1 1
16 53217 1 1 157 LYS HE3 H 6.776 -10.018 -7.471 1.00 . A A . 157 LYS HE3 1 1
16 53218 1 1 157 LYS HG2 H 7.495 -8.367 -9.678 1.00 . A A . 157 LYS HG2 1 1
16 53219 1 1 157 LYS HG3 H 6.298 -9.658 -9.549 1.00 . A A . 157 LYS HG3 1 1
16 53220 1 1 157 LYS HZ1 H 7.939 -12.727 -7.811 1.00 . A A . 157 LYS HZ1 1 1
16 53221 1 1 157 LYS HZ2 H 6.536 -12.202 -8.596 1.00 . A A . 157 LYS HZ2 1 1
16 53222 1 1 157 LYS HZ3 H 6.571 -12.306 -6.908 1.00 . A A . 157 LYS HZ3 1 1
16 53223 1 1 157 LYS N N 6.702 -7.546 -12.083 1.00 . A A . 157 LYS N 1 1
16 53224 1 1 157 LYS NZ N 7.132 -12.074 -7.753 1.00 . A A . 157 LYS NZ 1 1
16 53225 1 1 157 LYS O O 4.484 -8.872 -10.955 1.00 . A A . 157 LYS O 1 1
16 53226 1 1 158 GLY C C 2.184 -10.079 -13.376 1.00 . A A . 158 GLY C 1 1
16 53227 1 1 158 GLY CA C 3.182 -10.766 -12.463 1.00 . A A . 158 GLY CA 1 1
16 53228 1 1 158 GLY H H 5.068 -10.685 -13.420 1.00 . A A . 158 GLY H 1 1
16 53229 1 1 158 GLY HA2 H 3.138 -11.831 -12.637 1.00 . A A . 158 GLY HA2 1 1
16 53230 1 1 158 GLY HA3 H 2.910 -10.568 -11.437 1.00 . A A . 158 GLY HA3 1 1
16 53231 1 1 158 GLY N N 4.541 -10.310 -12.685 1.00 . A A . 158 GLY N 1 1
16 53232 1 1 158 GLY O O 1.244 -10.707 -13.862 1.00 . A A . 158 GLY O 1 1
16 53233 1 1 159 ASN C C 0.078 -8.014 -13.917 1.00 . A A . 159 ASN C 1 1
16 53234 1 1 159 ASN CA C 1.500 -8.014 -14.467 1.00 . A A . 159 ASN CA 1 1
16 53235 1 1 159 ASN CB C 1.508 -8.580 -15.889 1.00 . A A . 159 ASN CB 1 1
16 53236 1 1 159 ASN CG C 2.732 -8.153 -16.675 1.00 . A A . 159 ASN CG 1 1
16 53237 1 1 159 ASN H H 3.157 -8.343 -13.191 1.00 . A A . 159 ASN H 1 1
16 53238 1 1 159 ASN HA H 1.864 -6.999 -14.492 1.00 . A A . 159 ASN HA 1 1
16 53239 1 1 159 ASN HB2 H 1.495 -9.659 -15.840 1.00 . A A . 159 ASN HB2 1 1
16 53240 1 1 159 ASN HB3 H 0.628 -8.237 -16.412 1.00 . A A . 159 ASN HB3 1 1
16 53241 1 1 159 ASN HD21 H 1.633 -7.943 -18.318 1.00 . A A . 159 ASN HD21 1 1
16 53242 1 1 159 ASN HD22 H 3.314 -7.585 -18.490 1.00 . A A . 159 ASN HD22 1 1
16 53243 1 1 159 ASN N N 2.389 -8.787 -13.608 1.00 . A A . 159 ASN N 1 1
16 53244 1 1 159 ASN ND2 N 2.540 -7.865 -17.957 1.00 . A A . 159 ASN ND2 1 1
16 53245 1 1 159 ASN O O -0.250 -8.783 -13.014 1.00 . A A . 159 ASN O 1 1
16 53246 1 1 159 ASN OD1 O 3.837 -8.080 -16.137 1.00 . A A . 159 ASN OD1 1 1
16 53247 1 1 160 VAL C C -3.102 -7.580 -15.102 1.00 . A A . 160 VAL C 1 1
16 53248 1 1 160 VAL CA C -2.153 -7.048 -14.035 1.00 . A A . 160 VAL CA 1 1
16 53249 1 1 160 VAL CB C -2.536 -5.593 -13.702 1.00 . A A . 160 VAL CB 1 1
16 53250 1 1 160 VAL CG1 C -1.939 -5.174 -12.368 1.00 . A A . 160 VAL CG1 1 1
16 53251 1 1 160 VAL CG2 C -2.090 -4.655 -14.813 1.00 . A A . 160 VAL CG2 1 1
16 53252 1 1 160 VAL H H -0.446 -6.561 -15.186 1.00 . A A . 160 VAL H 1 1
16 53253 1 1 160 VAL HA H -2.266 -7.641 -13.139 1.00 . A A . 160 VAL HA 1 1
16 53254 1 1 160 VAL HB H -3.612 -5.535 -13.623 1.00 . A A . 160 VAL HB 1 1
16 53255 1 1 160 VAL HG11 H -2.325 -5.809 -11.584 1.00 . A A . 160 VAL HG11 1 1
16 53256 1 1 160 VAL HG12 H -2.204 -4.148 -12.161 1.00 . A A . 160 VAL HG12 1 1
16 53257 1 1 160 VAL HG13 H -0.864 -5.266 -12.410 1.00 . A A . 160 VAL HG13 1 1
16 53258 1 1 160 VAL HG21 H -2.424 -3.652 -14.594 1.00 . A A . 160 VAL HG21 1 1
16 53259 1 1 160 VAL HG22 H -2.517 -4.979 -15.751 1.00 . A A . 160 VAL HG22 1 1
16 53260 1 1 160 VAL HG23 H -1.012 -4.669 -14.884 1.00 . A A . 160 VAL HG23 1 1
16 53261 1 1 160 VAL N N -0.765 -7.146 -14.469 1.00 . A A . 160 VAL N 1 1
16 53262 1 1 160 VAL O O -3.125 -7.087 -16.229 1.00 . A A . 160 VAL O 1 1
16 53263 1 1 161 GLU C C -6.177 -9.444 -14.985 1.00 . A A . 161 GLU C 1 1
16 53264 1 1 161 GLU CA C -4.837 -9.191 -15.668 1.00 . A A . 161 GLU CA 1 1
16 53265 1 1 161 GLU CB C -4.280 -10.503 -16.225 1.00 . A A . 161 GLU CB 1 1
16 53266 1 1 161 GLU CD C -2.556 -11.592 -17.715 1.00 . A A . 161 GLU CD 1 1
16 53267 1 1 161 GLU CG C -2.963 -10.338 -16.966 1.00 . A A . 161 GLU CG 1 1
16 53268 1 1 161 GLU H H -3.821 -8.943 -13.827 1.00 . A A . 161 GLU H 1 1
16 53269 1 1 161 GLU HA H -4.985 -8.500 -16.482 1.00 . A A . 161 GLU HA 1 1
16 53270 1 1 161 GLU HB2 H -4.125 -11.190 -15.407 1.00 . A A . 161 GLU HB2 1 1
16 53271 1 1 161 GLU HB3 H -5.001 -10.926 -16.907 1.00 . A A . 161 GLU HB3 1 1
16 53272 1 1 161 GLU HG2 H -3.061 -9.531 -17.674 1.00 . A A . 161 GLU HG2 1 1
16 53273 1 1 161 GLU HG3 H -2.190 -10.097 -16.251 1.00 . A A . 161 GLU HG3 1 1
16 53274 1 1 161 GLU N N -3.885 -8.592 -14.740 1.00 . A A . 161 GLU N 1 1
16 53275 1 1 161 GLU O O -6.269 -10.237 -14.049 1.00 . A A . 161 GLU O 1 1
16 53276 1 1 161 GLU OE1 O -2.023 -12.521 -17.072 1.00 . A A . 161 GLU OE1 1 1
16 53277 1 1 161 GLU OE2 O -2.769 -11.645 -18.944 1.00 . A A . 161 GLU OE2 1 1
16 53278 1 1 162 GLU C C -9.580 -9.161 -15.996 1.00 . A A . 162 GLU C 1 1
16 53279 1 1 162 GLU CA C -8.551 -8.914 -14.898 1.00 . A A . 162 GLU CA 1 1
16 53280 1 1 162 GLU CB C -8.932 -7.666 -14.097 1.00 . A A . 162 GLU CB 1 1
16 53281 1 1 162 GLU CD C -8.715 -6.394 -11.927 1.00 . A A . 162 GLU CD 1 1
16 53282 1 1 162 GLU CG C -8.452 -7.696 -12.656 1.00 . A A . 162 GLU CG 1 1
16 53283 1 1 162 GLU H H -7.078 -8.145 -16.210 1.00 . A A . 162 GLU H 1 1
16 53284 1 1 162 GLU HA H -8.539 -9.766 -14.235 1.00 . A A . 162 GLU HA 1 1
16 53285 1 1 162 GLU HB2 H -8.505 -6.799 -14.579 1.00 . A A . 162 GLU HB2 1 1
16 53286 1 1 162 GLU HB3 H -10.009 -7.571 -14.094 1.00 . A A . 162 GLU HB3 1 1
16 53287 1 1 162 GLU HG2 H -8.965 -8.492 -12.135 1.00 . A A . 162 GLU HG2 1 1
16 53288 1 1 162 GLU HG3 H -7.389 -7.888 -12.648 1.00 . A A . 162 GLU HG3 1 1
16 53289 1 1 162 GLU N N -7.215 -8.762 -15.462 1.00 . A A . 162 GLU N 1 1
16 53290 1 1 162 GLU O O -10.712 -8.682 -15.919 1.00 . A A . 162 GLU O 1 1
16 53291 1 1 162 GLU OE1 O -8.243 -5.340 -12.405 1.00 . A A . 162 GLU OE1 1 1
16 53292 1 1 162 GLU OE2 O -9.394 -6.426 -10.879 1.00 . A A . 162 GLU OE2 1 1
16 53293 1 1 163 SER C C -9.422 -11.224 -19.082 1.00 . A A . 163 SER C 1 1
16 53294 1 1 163 SER CA C -10.069 -10.222 -18.131 1.00 . A A . 163 SER CA 1 1
16 53295 1 1 163 SER CB C -10.435 -8.945 -18.890 1.00 . A A . 163 SER CB 1 1
16 53296 1 1 163 SER H H -8.266 -10.264 -17.022 1.00 . A A . 163 SER H 1 1
16 53297 1 1 163 SER HA H -10.969 -10.658 -17.725 1.00 . A A . 163 SER HA 1 1
16 53298 1 1 163 SER HB2 H -10.434 -8.109 -18.205 1.00 . A A . 163 SER HB2 1 1
16 53299 1 1 163 SER HB3 H -9.708 -8.770 -19.669 1.00 . A A . 163 SER HB3 1 1
16 53300 1 1 163 SER HG H -11.670 -8.801 -20.403 1.00 . A A . 163 SER HG 1 1
16 53301 1 1 163 SER N N -9.179 -9.911 -17.017 1.00 . A A . 163 SER N 1 1
16 53302 1 1 163 SER O O -9.606 -11.149 -20.297 1.00 . A A . 163 SER O 1 1
16 53303 1 1 163 SER OG O -11.719 -9.050 -19.478 1.00 . A A . 163 SER OG 1 1
16 53304 1 1 164 ASP C C -7.666 -14.406 -18.471 1.00 . A A . 164 ASP C 1 1
16 53305 1 1 164 ASP CA C -7.992 -13.180 -19.318 1.00 . A A . 164 ASP CA 1 1
16 53306 1 1 164 ASP CB C -6.710 -12.611 -19.933 1.00 . A A . 164 ASP CB 1 1
16 53307 1 1 164 ASP CG C -6.822 -12.429 -21.434 1.00 . A A . 164 ASP CG 1 1
16 53308 1 1 164 ASP H H -8.558 -12.169 -17.547 1.00 . A A . 164 ASP H 1 1
16 53309 1 1 164 ASP HA H -8.662 -13.474 -20.112 1.00 . A A . 164 ASP HA 1 1
16 53310 1 1 164 ASP HB2 H -6.501 -11.650 -19.489 1.00 . A A . 164 ASP HB2 1 1
16 53311 1 1 164 ASP HB3 H -5.890 -13.283 -19.730 1.00 . A A . 164 ASP HB3 1 1
16 53312 1 1 164 ASP N N -8.666 -12.161 -18.521 1.00 . A A . 164 ASP N 1 1
16 53313 1 1 164 ASP O O -7.964 -14.446 -17.278 1.00 . A A . 164 ASP O 1 1
16 53314 1 1 164 ASP OD1 O -7.873 -11.938 -21.896 1.00 . A A . 164 ASP OD1 1 1
16 53315 1 1 164 ASP OD2 O -5.857 -12.778 -22.148 1.00 . A A . 164 ASP OD2 1 1
16 53316 1 1 165 LEU C C -5.730 -16.338 -17.248 1.00 . A A . 165 LEU C 1 1
16 53317 1 1 165 LEU CA C -6.682 -16.631 -18.401 1.00 . A A . 165 LEU CA 1 1
16 53318 1 1 165 LEU CB C -6.035 -17.620 -19.371 1.00 . A A . 165 LEU CB 1 1
16 53319 1 1 165 LEU CD1 C -6.165 -18.744 -21.609 1.00 . A A . 165 LEU CD1 1 1
16 53320 1 1 165 LEU CD2 C -7.893 -19.227 -19.867 1.00 . A A . 165 LEU CD2 1 1
16 53321 1 1 165 LEU CG C -6.968 -18.171 -20.452 1.00 . A A . 165 LEU CG 1 1
16 53322 1 1 165 LEU H H -6.838 -15.313 -20.050 1.00 . A A . 165 LEU H 1 1
16 53323 1 1 165 LEU HA H -7.585 -17.070 -18.003 1.00 . A A . 165 LEU HA 1 1
16 53324 1 1 165 LEU HB2 H -5.205 -17.127 -19.857 1.00 . A A . 165 LEU HB2 1 1
16 53325 1 1 165 LEU HB3 H -5.653 -18.454 -18.802 1.00 . A A . 165 LEU HB3 1 1
16 53326 1 1 165 LEU HD11 H -5.768 -19.709 -21.329 1.00 . A A . 165 LEU HD11 1 1
16 53327 1 1 165 LEU HD12 H -5.351 -18.076 -21.848 1.00 . A A . 165 LEU HD12 1 1
16 53328 1 1 165 LEU HD13 H -6.805 -18.854 -22.472 1.00 . A A . 165 LEU HD13 1 1
16 53329 1 1 165 LEU HD21 H -8.803 -19.270 -20.447 1.00 . A A . 165 LEU HD21 1 1
16 53330 1 1 165 LEU HD22 H -8.129 -18.974 -18.845 1.00 . A A . 165 LEU HD22 1 1
16 53331 1 1 165 LEU HD23 H -7.403 -20.191 -19.896 1.00 . A A . 165 LEU HD23 1 1
16 53332 1 1 165 LEU HG H -7.578 -17.366 -20.836 1.00 . A A . 165 LEU HG 1 1
16 53333 1 1 165 LEU N N -7.049 -15.404 -19.097 1.00 . A A . 165 LEU N 1 1
16 53334 1 1 165 LEU O O -4.915 -15.416 -17.321 1.00 . A A . 165 LEU O 1 1
16 53335 1 1 166 TYR C C -3.759 -17.847 -15.088 1.00 . A A . 166 TYR C 1 1
16 53336 1 1 166 TYR CA C -4.986 -16.944 -15.014 1.00 . A A . 166 TYR CA 1 1
16 53337 1 1 166 TYR CB C -5.772 -17.238 -13.734 1.00 . A A . 166 TYR CB 1 1
16 53338 1 1 166 TYR CD1 C -7.727 -15.660 -13.970 1.00 . A A . 166 TYR CD1 1 1
16 53339 1 1 166 TYR CD2 C -6.283 -15.388 -12.093 1.00 . A A . 166 TYR CD2 1 1
16 53340 1 1 166 TYR CE1 C -8.496 -14.595 -13.537 1.00 . A A . 166 TYR CE1 1 1
16 53341 1 1 166 TYR CE2 C -7.046 -14.324 -11.653 1.00 . A A . 166 TYR CE2 1 1
16 53342 1 1 166 TYR CG C -6.609 -16.074 -13.257 1.00 . A A . 166 TYR CG 1 1
16 53343 1 1 166 TYR CZ C -8.152 -13.930 -12.378 1.00 . A A . 166 TYR CZ 1 1
16 53344 1 1 166 TYR H H -6.507 -17.840 -16.182 1.00 . A A . 166 TYR H 1 1
16 53345 1 1 166 TYR HA H -4.660 -15.914 -14.995 1.00 . A A . 166 TYR HA 1 1
16 53346 1 1 166 TYR HB2 H -6.433 -18.072 -13.909 1.00 . A A . 166 TYR HB2 1 1
16 53347 1 1 166 TYR HB3 H -5.078 -17.494 -12.945 1.00 . A A . 166 TYR HB3 1 1
16 53348 1 1 166 TYR HD1 H -7.996 -16.183 -14.875 1.00 . A A . 166 TYR HD1 1 1
16 53349 1 1 166 TYR HD2 H -5.416 -15.697 -11.527 1.00 . A A . 166 TYR HD2 1 1
16 53350 1 1 166 TYR HE1 H -9.362 -14.288 -14.105 1.00 . A A . 166 TYR HE1 1 1
16 53351 1 1 166 TYR HE2 H -6.775 -13.803 -10.746 1.00 . A A . 166 TYR HE2 1 1
16 53352 1 1 166 TYR HH H -9.095 -12.970 -11.007 1.00 . A A . 166 TYR HH 1 1
16 53353 1 1 166 TYR N N -5.838 -17.123 -16.182 1.00 . A A . 166 TYR N 1 1
16 53354 1 1 166 TYR O O -2.643 -17.417 -14.795 1.00 . A A . 166 TYR O 1 1
16 53355 1 1 166 TYR OH O -8.914 -12.871 -11.944 1.00 . A A . 166 TYR OH 1 1
16 53356 1 1 167 GLY C C -2.125 -20.199 -14.275 1.00 . A A . 167 GLY C 1 1
16 53357 1 1 167 GLY CA C -2.871 -20.040 -15.584 1.00 . A A . 167 GLY CA 1 1
16 53358 1 1 167 GLY H H -4.882 -19.385 -15.701 1.00 . A A . 167 GLY H 1 1
16 53359 1 1 167 GLY HA2 H -3.261 -21.002 -15.884 1.00 . A A . 167 GLY HA2 1 1
16 53360 1 1 167 GLY HA3 H -2.182 -19.691 -16.339 1.00 . A A . 167 GLY HA3 1 1
16 53361 1 1 167 GLY N N -3.971 -19.098 -15.482 1.00 . A A . 167 GLY N 1 1
16 53362 1 1 167 GLY O O -0.899 -20.308 -14.259 1.00 . A A . 167 GLY O 1 1
16 53363 1 1 168 ILE C C -2.605 -21.705 -11.237 1.00 . A A . 168 ILE C 1 1
16 53364 1 1 168 ILE CA C -2.273 -20.346 -11.850 1.00 . A A . 168 ILE CA 1 1
16 53365 1 1 168 ILE CB C -2.756 -19.224 -10.903 1.00 . A A . 168 ILE CB 1 1
16 53366 1 1 168 ILE CD1 C -1.819 -17.809 -9.007 1.00 . A A . 168 ILE CD1 1 1
16 53367 1 1 168 ILE CG1 C -1.895 -19.182 -9.639 1.00 . A A . 168 ILE CG1 1 1
16 53368 1 1 168 ILE CG2 C -4.226 -19.413 -10.548 1.00 . A A . 168 ILE CG2 1 1
16 53369 1 1 168 ILE H H -3.840 -20.112 -13.251 1.00 . A A . 168 ILE H 1 1
16 53370 1 1 168 ILE HA H -1.201 -20.263 -11.955 1.00 . A A . 168 ILE HA 1 1
16 53371 1 1 168 ILE HB H -2.658 -18.284 -11.425 1.00 . A A . 168 ILE HB 1 1
16 53372 1 1 168 ILE HD11 H -1.392 -17.891 -8.018 1.00 . A A . 168 ILE HD11 1 1
16 53373 1 1 168 ILE HD12 H -2.812 -17.390 -8.936 1.00 . A A . 168 ILE HD12 1 1
16 53374 1 1 168 ILE HD13 H -1.199 -17.166 -9.615 1.00 . A A . 168 ILE HD13 1 1
16 53375 1 1 168 ILE HG12 H -2.306 -19.861 -8.908 1.00 . A A . 168 ILE HG12 1 1
16 53376 1 1 168 ILE HG13 H -0.889 -19.490 -9.885 1.00 . A A . 168 ILE HG13 1 1
16 53377 1 1 168 ILE HG21 H -4.324 -19.556 -9.483 1.00 . A A . 168 ILE HG21 1 1
16 53378 1 1 168 ILE HG22 H -4.616 -20.278 -11.063 1.00 . A A . 168 ILE HG22 1 1
16 53379 1 1 168 ILE HG23 H -4.784 -18.536 -10.844 1.00 . A A . 168 ILE HG23 1 1
16 53380 1 1 168 ILE N N -2.868 -20.206 -13.173 1.00 . A A . 168 ILE N 1 1
16 53381 1 1 168 ILE O O -3.511 -22.396 -11.698 1.00 . A A . 168 ILE O 1 1
16 53382 1 1 169 ASP C C -2.584 -23.159 -8.112 1.00 . A A . 169 ASP C 1 1
16 53383 1 1 169 ASP CA C -2.077 -23.358 -9.532 1.00 . A A . 169 ASP CA 1 1
16 53384 1 1 169 ASP CB C -0.777 -24.167 -9.512 1.00 . A A . 169 ASP CB 1 1
16 53385 1 1 169 ASP CG C 0.303 -23.511 -8.673 1.00 . A A . 169 ASP CG 1 1
16 53386 1 1 169 ASP H H -1.150 -21.492 -9.884 1.00 . A A . 169 ASP H 1 1
16 53387 1 1 169 ASP HA H -2.816 -23.904 -10.083 1.00 . A A . 169 ASP HA 1 1
16 53388 1 1 169 ASP HB2 H -0.976 -25.148 -9.107 1.00 . A A . 169 ASP HB2 1 1
16 53389 1 1 169 ASP HB3 H -0.410 -24.266 -10.524 1.00 . A A . 169 ASP HB3 1 1
16 53390 1 1 169 ASP N N -1.862 -22.082 -10.202 1.00 . A A . 169 ASP N 1 1
16 53391 1 1 169 ASP O O -3.375 -23.952 -7.613 1.00 . A A . 169 ASP O 1 1
16 53392 1 1 169 ASP OD1 O 0.509 -22.288 -8.821 1.00 . A A . 169 ASP OD1 1 1
16 53393 1 1 169 ASP OD2 O 0.943 -24.220 -7.867 1.00 . A A . 169 ASP OD2 1 1
16 53394 1 1 170 HIS C C -3.969 -21.443 -5.950 1.00 . A A . 170 HIS C 1 1
16 53395 1 1 170 HIS CA C -2.486 -21.795 -6.093 1.00 . A A . 170 HIS CA 1 1
16 53396 1 1 170 HIS CB C -1.622 -20.655 -5.562 1.00 . A A . 170 HIS CB 1 1
16 53397 1 1 170 HIS CD2 C -2.455 -21.120 -3.150 1.00 . A A . 170 HIS CD2 1 1
16 53398 1 1 170 HIS CE1 C -1.382 -19.508 -2.125 1.00 . A A . 170 HIS CE1 1 1
16 53399 1 1 170 HIS CG C -1.745 -20.446 -4.085 1.00 . A A . 170 HIS CG 1 1
16 53400 1 1 170 HIS H H -1.473 -21.522 -7.932 1.00 . A A . 170 HIS H 1 1
16 53401 1 1 170 HIS HA H -2.286 -22.673 -5.500 1.00 . A A . 170 HIS HA 1 1
16 53402 1 1 170 HIS HB2 H -0.586 -20.876 -5.778 1.00 . A A . 170 HIS HB2 1 1
16 53403 1 1 170 HIS HB3 H -1.902 -19.738 -6.056 1.00 . A A . 170 HIS HB3 1 1
16 53404 1 1 170 HIS HD1 H -0.487 -18.777 -3.814 1.00 . A A . 170 HIS HD1 1 1
16 53405 1 1 170 HIS HD2 H -3.094 -21.974 -3.325 1.00 . A A . 170 HIS HD2 1 1
16 53406 1 1 170 HIS HE1 H -1.010 -18.847 -1.356 1.00 . A A . 170 HIS HE1 1 1
16 53407 1 1 170 HIS HE2 H -2.499 -20.859 -1.068 1.00 . A A . 170 HIS HE2 1 1
16 53408 1 1 170 HIS N N -2.109 -22.103 -7.472 1.00 . A A . 170 HIS N 1 1
16 53409 1 1 170 HIS ND1 N -1.086 -19.440 -3.411 1.00 . A A . 170 HIS ND1 1 1
16 53410 1 1 170 HIS NE2 N -2.212 -20.517 -1.941 1.00 . A A . 170 HIS NE2 1 1
16 53411 1 1 170 HIS O O -4.612 -21.848 -4.981 1.00 . A A . 170 HIS O 1 1
16 53412 1 1 171 ASP C C -6.823 -21.541 -6.920 1.00 . A A . 171 ASP C 1 1
16 53413 1 1 171 ASP CA C -5.928 -20.308 -6.851 1.00 . A A . 171 ASP CA 1 1
16 53414 1 1 171 ASP CB C -6.265 -19.352 -7.997 1.00 . A A . 171 ASP CB 1 1
16 53415 1 1 171 ASP CG C -7.563 -18.602 -7.760 1.00 . A A . 171 ASP CG 1 1
16 53416 1 1 171 ASP H H -3.966 -20.399 -7.661 1.00 . A A . 171 ASP H 1 1
16 53417 1 1 171 ASP HA H -6.098 -19.805 -5.912 1.00 . A A . 171 ASP HA 1 1
16 53418 1 1 171 ASP HB2 H -5.470 -18.630 -8.103 1.00 . A A . 171 ASP HB2 1 1
16 53419 1 1 171 ASP HB3 H -6.359 -19.917 -8.913 1.00 . A A . 171 ASP HB3 1 1
16 53420 1 1 171 ASP N N -4.515 -20.693 -6.906 1.00 . A A . 171 ASP N 1 1
16 53421 1 1 171 ASP O O -7.705 -21.740 -6.077 1.00 . A A . 171 ASP O 1 1
16 53422 1 1 171 ASP OD1 O -7.744 -18.064 -6.649 1.00 . A A . 171 ASP OD1 1 1
16 53423 1 1 171 ASP OD2 O -8.399 -18.557 -8.688 1.00 . A A . 171 ASP OD2 1 1
16 53424 1 1 172 LEU C C -6.940 -24.571 -6.918 1.00 . A A . 172 LEU C 1 1
16 53425 1 1 172 LEU CA C -7.308 -23.626 -8.056 1.00 . A A . 172 LEU CA 1 1
16 53426 1 1 172 LEU CB C -7.037 -24.277 -9.414 1.00 . A A . 172 LEU CB 1 1
16 53427 1 1 172 LEU CD1 C -5.328 -26.104 -9.297 1.00 . A A . 172 LEU CD1 1 1
16 53428 1 1 172 LEU CD2 C -5.237 -24.423 -11.148 1.00 . A A . 172 LEU CD2 1 1
16 53429 1 1 172 LEU CG C -5.582 -24.655 -9.684 1.00 . A A . 172 LEU CG 1 1
16 53430 1 1 172 LEU H H -5.809 -22.187 -8.502 1.00 . A A . 172 LEU H 1 1
16 53431 1 1 172 LEU HA H -8.358 -23.385 -7.978 1.00 . A A . 172 LEU HA 1 1
16 53432 1 1 172 LEU HB2 H -7.638 -25.172 -9.485 1.00 . A A . 172 LEU HB2 1 1
16 53433 1 1 172 LEU HB3 H -7.356 -23.591 -10.185 1.00 . A A . 172 LEU HB3 1 1
16 53434 1 1 172 LEU HD11 H -6.255 -26.657 -9.342 1.00 . A A . 172 LEU HD11 1 1
16 53435 1 1 172 LEU HD12 H -4.932 -26.146 -8.294 1.00 . A A . 172 LEU HD12 1 1
16 53436 1 1 172 LEU HD13 H -4.617 -26.540 -9.984 1.00 . A A . 172 LEU HD13 1 1
16 53437 1 1 172 LEU HD21 H -5.822 -25.089 -11.765 1.00 . A A . 172 LEU HD21 1 1
16 53438 1 1 172 LEU HD22 H -4.187 -24.616 -11.306 1.00 . A A . 172 LEU HD22 1 1
16 53439 1 1 172 LEU HD23 H -5.460 -23.399 -11.411 1.00 . A A . 172 LEU HD23 1 1
16 53440 1 1 172 LEU HG H -4.938 -24.030 -9.084 1.00 . A A . 172 LEU HG 1 1
16 53441 1 1 172 LEU N N -6.556 -22.390 -7.902 1.00 . A A . 172 LEU N 1 1
16 53442 1 1 172 LEU O O -7.749 -25.391 -6.478 1.00 . A A . 172 LEU O 1 1
16 53443 1 1 173 ILE C C -5.980 -24.909 -4.069 1.00 . A A . 173 ILE C 1 1
16 53444 1 1 173 ILE CA C -5.211 -25.227 -5.348 1.00 . A A . 173 ILE CA 1 1
16 53445 1 1 173 ILE CB C -3.704 -24.948 -5.155 1.00 . A A . 173 ILE CB 1 1
16 53446 1 1 173 ILE CD1 C -1.675 -26.514 -5.005 1.00 . A A . 173 ILE CD1 1 1
16 53447 1 1 173 ILE CG1 C -2.869 -26.060 -5.811 1.00 . A A . 173 ILE CG1 1 1
16 53448 1 1 173 ILE CG2 C -3.363 -24.748 -3.689 1.00 . A A . 173 ILE CG2 1 1
16 53449 1 1 173 ILE H H -5.116 -23.748 -6.811 1.00 . A A . 173 ILE H 1 1
16 53450 1 1 173 ILE HA H -5.343 -26.265 -5.603 1.00 . A A . 173 ILE HA 1 1
16 53451 1 1 173 ILE HB H -3.488 -24.020 -5.654 1.00 . A A . 173 ILE HB 1 1
16 53452 1 1 173 ILE HD11 H -0.954 -26.973 -5.666 1.00 . A A . 173 ILE HD11 1 1
16 53453 1 1 173 ILE HD12 H -1.995 -27.232 -4.260 1.00 . A A . 173 ILE HD12 1 1
16 53454 1 1 173 ILE HD13 H -1.226 -25.660 -4.519 1.00 . A A . 173 ILE HD13 1 1
16 53455 1 1 173 ILE HG12 H -3.497 -26.919 -5.973 1.00 . A A . 173 ILE HG12 1 1
16 53456 1 1 173 ILE HG13 H -2.506 -25.706 -6.764 1.00 . A A . 173 ILE HG13 1 1
16 53457 1 1 173 ILE HG21 H -3.845 -23.848 -3.340 1.00 . A A . 173 ILE HG21 1 1
16 53458 1 1 173 ILE HG22 H -2.295 -24.651 -3.575 1.00 . A A . 173 ILE HG22 1 1
16 53459 1 1 173 ILE HG23 H -3.716 -25.590 -3.115 1.00 . A A . 173 ILE HG23 1 1
16 53460 1 1 173 ILE N N -5.708 -24.428 -6.435 1.00 . A A . 173 ILE N 1 1
16 53461 1 1 173 ILE O O -6.448 -25.803 -3.365 1.00 . A A . 173 ILE O 1 1
16 53462 1 1 174 ASP C C -8.188 -23.839 -2.495 1.00 . A A . 174 ASP C 1 1
16 53463 1 1 174 ASP CA C -6.824 -23.167 -2.594 1.00 . A A . 174 ASP CA 1 1
16 53464 1 1 174 ASP CB C -6.989 -21.646 -2.619 1.00 . A A . 174 ASP CB 1 1
16 53465 1 1 174 ASP CG C -6.833 -21.025 -1.244 1.00 . A A . 174 ASP CG 1 1
16 53466 1 1 174 ASP H H -5.720 -22.953 -4.384 1.00 . A A . 174 ASP H 1 1
16 53467 1 1 174 ASP HA H -6.237 -23.442 -1.731 1.00 . A A . 174 ASP HA 1 1
16 53468 1 1 174 ASP HB2 H -6.243 -21.220 -3.271 1.00 . A A . 174 ASP HB2 1 1
16 53469 1 1 174 ASP HB3 H -7.972 -21.402 -2.994 1.00 . A A . 174 ASP HB3 1 1
16 53470 1 1 174 ASP N N -6.110 -23.619 -3.780 1.00 . A A . 174 ASP N 1 1
16 53471 1 1 174 ASP O O -8.691 -24.082 -1.399 1.00 . A A . 174 ASP O 1 1
16 53472 1 1 174 ASP OD1 O -5.690 -20.685 -0.872 1.00 . A A . 174 ASP OD1 1 1
16 53473 1 1 174 ASP OD2 O -7.854 -20.880 -0.538 1.00 . A A . 174 ASP OD2 1 1
16 53474 1 1 175 GLU C C -10.046 -26.168 -3.035 1.00 . A A . 175 GLU C 1 1
16 53475 1 1 175 GLU CA C -10.091 -24.785 -3.679 1.00 . A A . 175 GLU CA 1 1
16 53476 1 1 175 GLU CB C -10.590 -24.897 -5.120 1.00 . A A . 175 GLU CB 1 1
16 53477 1 1 175 GLU CD C -12.992 -24.141 -4.896 1.00 . A A . 175 GLU CD 1 1
16 53478 1 1 175 GLU CG C -12.056 -25.288 -5.225 1.00 . A A . 175 GLU CG 1 1
16 53479 1 1 175 GLU H H -8.342 -23.923 -4.498 1.00 . A A . 175 GLU H 1 1
16 53480 1 1 175 GLU HA H -10.775 -24.166 -3.120 1.00 . A A . 175 GLU HA 1 1
16 53481 1 1 175 GLU HB2 H -10.459 -23.945 -5.611 1.00 . A A . 175 GLU HB2 1 1
16 53482 1 1 175 GLU HB3 H -10.004 -25.643 -5.635 1.00 . A A . 175 GLU HB3 1 1
16 53483 1 1 175 GLU HG2 H -12.256 -25.616 -6.234 1.00 . A A . 175 GLU HG2 1 1
16 53484 1 1 175 GLU HG3 H -12.250 -26.100 -4.538 1.00 . A A . 175 GLU HG3 1 1
16 53485 1 1 175 GLU N N -8.785 -24.138 -3.646 1.00 . A A . 175 GLU N 1 1
16 53486 1 1 175 GLU O O -10.829 -26.462 -2.132 1.00 . A A . 175 GLU O 1 1
16 53487 1 1 175 GLU OE1 O -12.822 -23.527 -3.822 1.00 . A A . 175 GLU OE1 1 1
16 53488 1 1 175 GLU OE2 O -13.892 -23.856 -5.714 1.00 . A A . 175 GLU OE2 1 1
16 53489 1 1 176 PHE C C -8.657 -28.324 -1.478 1.00 . A A . 176 PHE C 1 1
16 53490 1 1 176 PHE CA C -9.014 -28.372 -2.950 1.00 . A A . 176 PHE CA 1 1
16 53491 1 1 176 PHE CB C -7.947 -29.187 -3.691 1.00 . A A . 176 PHE CB 1 1
16 53492 1 1 176 PHE CD1 C -9.238 -28.667 -5.801 1.00 . A A . 176 PHE CD1 1 1
16 53493 1 1 176 PHE CD2 C -7.155 -29.808 -5.987 1.00 . A A . 176 PHE CD2 1 1
16 53494 1 1 176 PHE CE1 C -9.386 -28.706 -7.174 1.00 . A A . 176 PHE CE1 1 1
16 53495 1 1 176 PHE CE2 C -7.297 -29.848 -7.362 1.00 . A A . 176 PHE CE2 1 1
16 53496 1 1 176 PHE CG C -8.119 -29.219 -5.189 1.00 . A A . 176 PHE CG 1 1
16 53497 1 1 176 PHE CZ C -8.414 -29.296 -7.956 1.00 . A A . 176 PHE CZ 1 1
16 53498 1 1 176 PHE H H -8.531 -26.736 -4.223 1.00 . A A . 176 PHE H 1 1
16 53499 1 1 176 PHE HA H -9.969 -28.860 -3.062 1.00 . A A . 176 PHE HA 1 1
16 53500 1 1 176 PHE HB2 H -6.973 -28.775 -3.468 1.00 . A A . 176 PHE HB2 1 1
16 53501 1 1 176 PHE HB3 H -7.975 -30.206 -3.331 1.00 . A A . 176 PHE HB3 1 1
16 53502 1 1 176 PHE HD1 H -10.002 -28.208 -5.193 1.00 . A A . 176 PHE HD1 1 1
16 53503 1 1 176 PHE HD2 H -6.282 -30.244 -5.526 1.00 . A A . 176 PHE HD2 1 1
16 53504 1 1 176 PHE HE1 H -10.261 -28.273 -7.636 1.00 . A A . 176 PHE HE1 1 1
16 53505 1 1 176 PHE HE2 H -6.535 -30.312 -7.971 1.00 . A A . 176 PHE HE2 1 1
16 53506 1 1 176 PHE HZ H -8.527 -29.326 -9.029 1.00 . A A . 176 PHE HZ 1 1
16 53507 1 1 176 PHE N N -9.133 -27.020 -3.500 1.00 . A A . 176 PHE N 1 1
16 53508 1 1 176 PHE O O -9.163 -29.112 -0.678 1.00 . A A . 176 PHE O 1 1
16 53509 1 1 177 GLU C C -8.502 -27.155 1.211 1.00 . A A . 177 GLU C 1 1
16 53510 1 1 177 GLU CA C -7.320 -27.276 0.250 1.00 . A A . 177 GLU CA 1 1
16 53511 1 1 177 GLU CB C -6.402 -26.062 0.394 1.00 . A A . 177 GLU CB 1 1
16 53512 1 1 177 GLU CD C -5.172 -24.684 2.118 1.00 . A A . 177 GLU CD 1 1
16 53513 1 1 177 GLU CG C -5.581 -26.074 1.672 1.00 . A A . 177 GLU CG 1 1
16 53514 1 1 177 GLU H H -7.379 -26.817 -1.805 1.00 . A A . 177 GLU H 1 1
16 53515 1 1 177 GLU HA H -6.762 -28.167 0.488 1.00 . A A . 177 GLU HA 1 1
16 53516 1 1 177 GLU HB2 H -5.722 -26.037 -0.444 1.00 . A A . 177 GLU HB2 1 1
16 53517 1 1 177 GLU HB3 H -7.005 -25.166 0.388 1.00 . A A . 177 GLU HB3 1 1
16 53518 1 1 177 GLU HG2 H -6.167 -26.529 2.456 1.00 . A A . 177 GLU HG2 1 1
16 53519 1 1 177 GLU HG3 H -4.689 -26.660 1.504 1.00 . A A . 177 GLU HG3 1 1
16 53520 1 1 177 GLU N N -7.764 -27.408 -1.125 1.00 . A A . 177 GLU N 1 1
16 53521 1 1 177 GLU O O -8.629 -27.934 2.155 1.00 . A A . 177 GLU O 1 1
16 53522 1 1 177 GLU OE1 O -4.701 -23.901 1.265 1.00 . A A . 177 GLU OE1 1 1
16 53523 1 1 177 GLU OE2 O -5.320 -24.378 3.320 1.00 . A A . 177 GLU OE2 1 1
16 53524 1 1 178 SER C C -11.390 -27.203 1.904 1.00 . A A . 178 SER C 1 1
16 53525 1 1 178 SER CA C -10.532 -25.945 1.806 1.00 . A A . 178 SER CA 1 1
16 53526 1 1 178 SER CB C -11.367 -24.788 1.255 1.00 . A A . 178 SER CB 1 1
16 53527 1 1 178 SER H H -9.205 -25.583 0.196 1.00 . A A . 178 SER H 1 1
16 53528 1 1 178 SER HA H -10.182 -25.685 2.793 1.00 . A A . 178 SER HA 1 1
16 53529 1 1 178 SER HB2 H -12.025 -24.422 2.029 1.00 . A A . 178 SER HB2 1 1
16 53530 1 1 178 SER HB3 H -10.709 -23.992 0.936 1.00 . A A . 178 SER HB3 1 1
16 53531 1 1 178 SER HG H -12.851 -25.784 0.455 1.00 . A A . 178 SER HG 1 1
16 53532 1 1 178 SER N N -9.362 -26.172 0.963 1.00 . A A . 178 SER N 1 1
16 53533 1 1 178 SER O O -11.808 -27.597 2.992 1.00 . A A . 178 SER O 1 1
16 53534 1 1 178 SER OG O -12.150 -25.205 0.150 1.00 . A A . 178 SER OG 1 1
16 53535 1 1 179 GLN C C -11.881 -30.120 1.635 1.00 . A A . 179 GLN C 1 1
16 53536 1 1 179 GLN CA C -12.454 -29.045 0.717 1.00 . A A . 179 GLN CA 1 1
16 53537 1 1 179 GLN CB C -12.542 -29.574 -0.715 1.00 . A A . 179 GLN CB 1 1
16 53538 1 1 179 GLN CD C -14.759 -29.365 -1.906 1.00 . A A . 179 GLN CD 1 1
16 53539 1 1 179 GLN CG C -13.414 -28.726 -1.626 1.00 . A A . 179 GLN CG 1 1
16 53540 1 1 179 GLN H H -11.284 -27.468 -0.075 1.00 . A A . 179 GLN H 1 1
16 53541 1 1 179 GLN HA H -13.448 -28.792 1.057 1.00 . A A . 179 GLN HA 1 1
16 53542 1 1 179 GLN HB2 H -11.547 -29.608 -1.134 1.00 . A A . 179 GLN HB2 1 1
16 53543 1 1 179 GLN HB3 H -12.948 -30.574 -0.694 1.00 . A A . 179 GLN HB3 1 1
16 53544 1 1 179 GLN HE21 H -15.676 -27.972 -0.824 1.00 . A A . 179 GLN HE21 1 1
16 53545 1 1 179 GLN HE22 H -16.701 -29.168 -1.530 1.00 . A A . 179 GLN HE22 1 1
16 53546 1 1 179 GLN HG2 H -13.579 -27.769 -1.155 1.00 . A A . 179 GLN HG2 1 1
16 53547 1 1 179 GLN HG3 H -12.898 -28.580 -2.564 1.00 . A A . 179 GLN HG3 1 1
16 53548 1 1 179 GLN N N -11.646 -27.829 0.760 1.00 . A A . 179 GLN N 1 1
16 53549 1 1 179 GLN NE2 N -15.819 -28.775 -1.365 1.00 . A A . 179 GLN NE2 1 1
16 53550 1 1 179 GLN O O -12.596 -31.018 2.078 1.00 . A A . 179 GLN O 1 1
16 53551 1 1 179 GLN OE1 O -14.846 -30.378 -2.601 1.00 . A A . 179 GLN OE1 1 1
16 53552 1 1 180 GLY C C -8.628 -31.504 2.197 1.00 . A A . 180 GLY C 1 1
16 53553 1 1 180 GLY CA C -9.935 -30.997 2.775 1.00 . A A . 180 GLY CA 1 1
16 53554 1 1 180 GLY H H -10.060 -29.290 1.532 1.00 . A A . 180 GLY H 1 1
16 53555 1 1 180 GLY HA2 H -9.740 -30.540 3.734 1.00 . A A . 180 GLY HA2 1 1
16 53556 1 1 180 GLY HA3 H -10.602 -31.835 2.918 1.00 . A A . 180 GLY HA3 1 1
16 53557 1 1 180 GLY N N -10.583 -30.026 1.914 1.00 . A A . 180 GLY N 1 1
16 53558 1 1 180 GLY O O -7.771 -32.001 2.928 1.00 . A A . 180 GLY O 1 1
16 53559 1 1 181 PHE C C -6.238 -30.701 0.135 1.00 . A A . 181 PHE C 1 1
16 53560 1 1 181 PHE CA C -7.264 -31.828 0.206 1.00 . A A . 181 PHE CA 1 1
16 53561 1 1 181 PHE CB C -7.591 -32.325 -1.208 1.00 . A A . 181 PHE CB 1 1
16 53562 1 1 181 PHE CD1 C -9.504 -33.811 -0.549 1.00 . A A . 181 PHE CD1 1 1
16 53563 1 1 181 PHE CD2 C -9.832 -32.271 -2.339 1.00 . A A . 181 PHE CD2 1 1
16 53564 1 1 181 PHE CE1 C -10.803 -34.261 -0.692 1.00 . A A . 181 PHE CE1 1 1
16 53565 1 1 181 PHE CE2 C -11.134 -32.716 -2.487 1.00 . A A . 181 PHE CE2 1 1
16 53566 1 1 181 PHE CG C -9.004 -32.812 -1.369 1.00 . A A . 181 PHE CG 1 1
16 53567 1 1 181 PHE CZ C -11.618 -33.712 -1.663 1.00 . A A . 181 PHE CZ 1 1
16 53568 1 1 181 PHE H H -9.195 -30.975 0.354 1.00 . A A . 181 PHE H 1 1
16 53569 1 1 181 PHE HA H -6.848 -32.642 0.778 1.00 . A A . 181 PHE HA 1 1
16 53570 1 1 181 PHE HB2 H -7.437 -31.519 -1.909 1.00 . A A . 181 PHE HB2 1 1
16 53571 1 1 181 PHE HB3 H -6.927 -33.141 -1.455 1.00 . A A . 181 PHE HB3 1 1
16 53572 1 1 181 PHE HD1 H -8.868 -34.241 0.211 1.00 . A A . 181 PHE HD1 1 1
16 53573 1 1 181 PHE HD2 H -9.454 -31.493 -2.985 1.00 . A A . 181 PHE HD2 1 1
16 53574 1 1 181 PHE HE1 H -11.181 -35.039 -0.046 1.00 . A A . 181 PHE HE1 1 1
16 53575 1 1 181 PHE HE2 H -11.769 -32.285 -3.246 1.00 . A A . 181 PHE HE2 1 1
16 53576 1 1 181 PHE HZ H -12.634 -34.061 -1.776 1.00 . A A . 181 PHE HZ 1 1
16 53577 1 1 181 PHE N N -8.476 -31.379 0.882 1.00 . A A . 181 PHE N 1 1
16 53578 1 1 181 PHE O O -6.238 -29.906 -0.806 1.00 . A A . 181 PHE O 1 1
16 53579 1 1 182 GLU C C -3.539 -29.502 -0.084 1.00 . A A . 182 GLU C 1 1
16 53580 1 1 182 GLU CA C -4.344 -29.595 1.209 1.00 . A A . 182 GLU CA 1 1
16 53581 1 1 182 GLU CB C -3.403 -29.868 2.382 1.00 . A A . 182 GLU CB 1 1
16 53582 1 1 182 GLU CD C -2.525 -31.773 3.790 1.00 . A A . 182 GLU CD 1 1
16 53583 1 1 182 GLU CG C -2.837 -31.279 2.391 1.00 . A A . 182 GLU CG 1 1
16 53584 1 1 182 GLU H H -5.424 -31.284 1.869 1.00 . A A . 182 GLU H 1 1
16 53585 1 1 182 GLU HA H -4.840 -28.650 1.375 1.00 . A A . 182 GLU HA 1 1
16 53586 1 1 182 GLU HB2 H -2.575 -29.175 2.334 1.00 . A A . 182 GLU HB2 1 1
16 53587 1 1 182 GLU HB3 H -3.940 -29.712 3.305 1.00 . A A . 182 GLU HB3 1 1
16 53588 1 1 182 GLU HG2 H -3.559 -31.946 1.944 1.00 . A A . 182 GLU HG2 1 1
16 53589 1 1 182 GLU HG3 H -1.927 -31.293 1.809 1.00 . A A . 182 GLU HG3 1 1
16 53590 1 1 182 GLU N N -5.372 -30.630 1.141 1.00 . A A . 182 GLU N 1 1
16 53591 1 1 182 GLU O O -3.784 -30.233 -1.043 1.00 . A A . 182 GLU O 1 1
16 53592 1 1 182 GLU OE1 O -2.341 -30.928 4.691 1.00 . A A . 182 GLU OE1 1 1
16 53593 1 1 182 GLU OE2 O -2.466 -33.005 3.986 1.00 . A A . 182 GLU OE2 1 1
16 53594 1 1 183 LYS C C -1.038 -29.660 -1.692 1.00 . A A . 183 LYS C 1 1
16 53595 1 1 183 LYS CA C -1.716 -28.367 -1.253 1.00 . A A . 183 LYS CA 1 1
16 53596 1 1 183 LYS CB C -0.659 -27.308 -0.936 1.00 . A A . 183 LYS CB 1 1
16 53597 1 1 183 LYS CD C -0.084 -24.869 -0.745 1.00 . A A . 183 LYS CD 1 1
16 53598 1 1 183 LYS CE C -0.375 -24.211 0.594 1.00 . A A . 183 LYS CE 1 1
16 53599 1 1 183 LYS CG C -1.156 -25.882 -1.114 1.00 . A A . 183 LYS CG 1 1
16 53600 1 1 183 LYS H H -2.443 -28.037 0.710 1.00 . A A . 183 LYS H 1 1
16 53601 1 1 183 LYS HA H -2.338 -28.010 -2.061 1.00 . A A . 183 LYS HA 1 1
16 53602 1 1 183 LYS HB2 H -0.341 -27.429 0.089 1.00 . A A . 183 LYS HB2 1 1
16 53603 1 1 183 LYS HB3 H 0.188 -27.455 -1.589 1.00 . A A . 183 LYS HB3 1 1
16 53604 1 1 183 LYS HD2 H 0.870 -25.372 -0.688 1.00 . A A . 183 LYS HD2 1 1
16 53605 1 1 183 LYS HD3 H -0.045 -24.107 -1.510 1.00 . A A . 183 LYS HD3 1 1
16 53606 1 1 183 LYS HE2 H -1.317 -23.687 0.526 1.00 . A A . 183 LYS HE2 1 1
16 53607 1 1 183 LYS HE3 H -0.444 -24.979 1.350 1.00 . A A . 183 LYS HE3 1 1
16 53608 1 1 183 LYS HG2 H -1.435 -25.734 -2.146 1.00 . A A . 183 LYS HG2 1 1
16 53609 1 1 183 LYS HG3 H -2.018 -25.730 -0.481 1.00 . A A . 183 LYS HG3 1 1
16 53610 1 1 183 LYS HZ1 H 1.202 -22.919 0.136 1.00 . A A . 183 LYS HZ1 1 1
16 53611 1 1 183 LYS HZ2 H 1.365 -23.695 1.631 1.00 . A A . 183 LYS HZ2 1 1
16 53612 1 1 183 LYS HZ3 H 0.267 -22.419 1.456 1.00 . A A . 183 LYS HZ3 1 1
16 53613 1 1 183 LYS N N -2.575 -28.585 -0.092 1.00 . A A . 183 LYS N 1 1
16 53614 1 1 183 LYS NZ N 0.689 -23.243 0.980 1.00 . A A . 183 LYS NZ 1 1
16 53615 1 1 183 LYS O O -0.980 -29.968 -2.882 1.00 . A A . 183 LYS O 1 1
16 53616 1 1 184 ASP C C -0.687 -32.566 -1.903 1.00 . A A . 184 ASP C 1 1
16 53617 1 1 184 ASP CA C 0.172 -31.668 -1.019 1.00 . A A . 184 ASP CA 1 1
16 53618 1 1 184 ASP CB C 0.522 -32.395 0.281 1.00 . A A . 184 ASP CB 1 1
16 53619 1 1 184 ASP CG C 1.668 -31.735 1.021 1.00 . A A . 184 ASP CG 1 1
16 53620 1 1 184 ASP H H -0.581 -30.108 0.203 1.00 . A A . 184 ASP H 1 1
16 53621 1 1 184 ASP HA H 1.085 -31.431 -1.546 1.00 . A A . 184 ASP HA 1 1
16 53622 1 1 184 ASP HB2 H -0.342 -32.402 0.927 1.00 . A A . 184 ASP HB2 1 1
16 53623 1 1 184 ASP HB3 H 0.804 -33.412 0.051 1.00 . A A . 184 ASP HB3 1 1
16 53624 1 1 184 ASP N N -0.515 -30.412 -0.726 1.00 . A A . 184 ASP N 1 1
16 53625 1 1 184 ASP O O -0.190 -33.190 -2.840 1.00 . A A . 184 ASP O 1 1
16 53626 1 1 184 ASP OD1 O 2.557 -31.164 0.353 1.00 . A A . 184 ASP OD1 1 1
16 53627 1 1 184 ASP OD2 O 1.679 -31.787 2.268 1.00 . A A . 184 ASP OD2 1 1
16 53628 1 1 185 LYS C C -2.932 -32.964 -3.834 1.00 . A A . 185 LYS C 1 1
16 53629 1 1 185 LYS CA C -2.906 -33.435 -2.383 1.00 . A A . 185 LYS CA 1 1
16 53630 1 1 185 LYS CB C -4.309 -33.368 -1.781 1.00 . A A . 185 LYS CB 1 1
16 53631 1 1 185 LYS CD C -3.922 -35.211 -0.114 1.00 . A A . 185 LYS CD 1 1
16 53632 1 1 185 LYS CE C -5.013 -36.190 -0.518 1.00 . A A . 185 LYS CE 1 1
16 53633 1 1 185 LYS CG C -4.362 -33.770 -0.315 1.00 . A A . 185 LYS CG 1 1
16 53634 1 1 185 LYS H H -2.314 -32.093 -0.847 1.00 . A A . 185 LYS H 1 1
16 53635 1 1 185 LYS HA H -2.555 -34.454 -2.353 1.00 . A A . 185 LYS HA 1 1
16 53636 1 1 185 LYS HB2 H -4.680 -32.357 -1.868 1.00 . A A . 185 LYS HB2 1 1
16 53637 1 1 185 LYS HB3 H -4.958 -34.029 -2.337 1.00 . A A . 185 LYS HB3 1 1
16 53638 1 1 185 LYS HD2 H -3.045 -35.398 -0.713 1.00 . A A . 185 LYS HD2 1 1
16 53639 1 1 185 LYS HD3 H -3.686 -35.362 0.928 1.00 . A A . 185 LYS HD3 1 1
16 53640 1 1 185 LYS HE2 H -5.074 -36.969 0.224 1.00 . A A . 185 LYS HE2 1 1
16 53641 1 1 185 LYS HE3 H -5.954 -35.661 -0.565 1.00 . A A . 185 LYS HE3 1 1
16 53642 1 1 185 LYS HG2 H -3.707 -33.123 0.249 1.00 . A A . 185 LYS HG2 1 1
16 53643 1 1 185 LYS HG3 H -5.374 -33.658 0.041 1.00 . A A . 185 LYS HG3 1 1
16 53644 1 1 185 LYS HZ1 H -4.289 -37.736 -1.720 1.00 . A A . 185 LYS HZ1 1 1
16 53645 1 1 185 LYS HZ2 H -4.105 -36.199 -2.401 1.00 . A A . 185 LYS HZ2 1 1
16 53646 1 1 185 LYS HZ3 H -5.628 -36.933 -2.372 1.00 . A A . 185 LYS HZ3 1 1
16 53647 1 1 185 LYS N N -1.980 -32.620 -1.603 1.00 . A A . 185 LYS N 1 1
16 53648 1 1 185 LYS NZ N -4.739 -36.808 -1.846 1.00 . A A . 185 LYS NZ 1 1
16 53649 1 1 185 LYS O O -2.722 -33.752 -4.756 1.00 . A A . 185 LYS O 1 1
16 53650 1 1 186 ILE C C -1.957 -31.266 -6.131 1.00 . A A . 186 ILE C 1 1
16 53651 1 1 186 ILE CA C -3.258 -31.078 -5.355 1.00 . A A . 186 ILE CA 1 1
16 53652 1 1 186 ILE CB C -3.540 -29.562 -5.279 1.00 . A A . 186 ILE CB 1 1
16 53653 1 1 186 ILE CD1 C -4.907 -27.871 -3.921 1.00 . A A . 186 ILE CD1 1 1
16 53654 1 1 186 ILE CG1 C -4.217 -29.209 -3.945 1.00 . A A . 186 ILE CG1 1 1
16 53655 1 1 186 ILE CG2 C -4.372 -29.125 -6.481 1.00 . A A . 186 ILE CG2 1 1
16 53656 1 1 186 ILE H H -3.363 -31.107 -3.242 1.00 . A A . 186 ILE H 1 1
16 53657 1 1 186 ILE HA H -4.065 -31.546 -5.901 1.00 . A A . 186 ILE HA 1 1
16 53658 1 1 186 ILE HB H -2.592 -29.048 -5.332 1.00 . A A . 186 ILE HB 1 1
16 53659 1 1 186 ILE HD11 H -4.192 -27.097 -4.126 1.00 . A A . 186 ILE HD11 1 1
16 53660 1 1 186 ILE HD12 H -5.343 -27.708 -2.945 1.00 . A A . 186 ILE HD12 1 1
16 53661 1 1 186 ILE HD13 H -5.684 -27.853 -4.670 1.00 . A A . 186 ILE HD13 1 1
16 53662 1 1 186 ILE HG12 H -4.953 -29.962 -3.711 1.00 . A A . 186 ILE HG12 1 1
16 53663 1 1 186 ILE HG13 H -3.462 -29.197 -3.171 1.00 . A A . 186 ILE HG13 1 1
16 53664 1 1 186 ILE HG21 H -5.121 -28.415 -6.167 1.00 . A A . 186 ILE HG21 1 1
16 53665 1 1 186 ILE HG22 H -4.852 -29.987 -6.917 1.00 . A A . 186 ILE HG22 1 1
16 53666 1 1 186 ILE HG23 H -3.726 -28.666 -7.215 1.00 . A A . 186 ILE HG23 1 1
16 53667 1 1 186 ILE N N -3.193 -31.675 -4.023 1.00 . A A . 186 ILE N 1 1
16 53668 1 1 186 ILE O O -1.975 -31.683 -7.287 1.00 . A A . 186 ILE O 1 1
16 53669 1 1 187 VAL C C 0.641 -32.397 -6.851 1.00 . A A . 187 VAL C 1 1
16 53670 1 1 187 VAL CA C 0.470 -31.048 -6.157 1.00 . A A . 187 VAL CA 1 1
16 53671 1 1 187 VAL CB C 1.625 -30.847 -5.158 1.00 . A A . 187 VAL CB 1 1
16 53672 1 1 187 VAL CG1 C 2.944 -30.687 -5.899 1.00 . A A . 187 VAL CG1 1 1
16 53673 1 1 187 VAL CG2 C 1.361 -29.645 -4.259 1.00 . A A . 187 VAL CG2 1 1
16 53674 1 1 187 VAL H H -0.882 -30.597 -4.586 1.00 . A A . 187 VAL H 1 1
16 53675 1 1 187 VAL HA H 0.530 -30.266 -6.901 1.00 . A A . 187 VAL HA 1 1
16 53676 1 1 187 VAL HB H 1.693 -31.728 -4.535 1.00 . A A . 187 VAL HB 1 1
16 53677 1 1 187 VAL HG11 H 2.990 -29.703 -6.340 1.00 . A A . 187 VAL HG11 1 1
16 53678 1 1 187 VAL HG12 H 3.012 -31.434 -6.675 1.00 . A A . 187 VAL HG12 1 1
16 53679 1 1 187 VAL HG13 H 3.763 -30.811 -5.206 1.00 . A A . 187 VAL HG13 1 1
16 53680 1 1 187 VAL HG21 H 2.201 -28.968 -4.306 1.00 . A A . 187 VAL HG21 1 1
16 53681 1 1 187 VAL HG22 H 1.227 -29.979 -3.242 1.00 . A A . 187 VAL HG22 1 1
16 53682 1 1 187 VAL HG23 H 0.469 -29.135 -4.592 1.00 . A A . 187 VAL HG23 1 1
16 53683 1 1 187 VAL N N -0.834 -30.939 -5.502 1.00 . A A . 187 VAL N 1 1
16 53684 1 1 187 VAL O O 0.908 -32.455 -8.051 1.00 . A A . 187 VAL O 1 1
16 53685 1 1 188 GLU C C -0.254 -34.995 -7.887 1.00 . A A . 188 GLU C 1 1
16 53686 1 1 188 GLU CA C 0.627 -34.819 -6.648 1.00 . A A . 188 GLU CA 1 1
16 53687 1 1 188 GLU CB C 0.260 -35.867 -5.596 1.00 . A A . 188 GLU CB 1 1
16 53688 1 1 188 GLU CD C 1.320 -37.517 -4.002 1.00 . A A . 188 GLU CD 1 1
16 53689 1 1 188 GLU CG C 1.326 -36.934 -5.403 1.00 . A A . 188 GLU CG 1 1
16 53690 1 1 188 GLU H H 0.278 -33.367 -5.144 1.00 . A A . 188 GLU H 1 1
16 53691 1 1 188 GLU HA H 1.659 -34.954 -6.934 1.00 . A A . 188 GLU HA 1 1
16 53692 1 1 188 GLU HB2 H 0.103 -35.371 -4.650 1.00 . A A . 188 GLU HB2 1 1
16 53693 1 1 188 GLU HB3 H -0.657 -36.355 -5.892 1.00 . A A . 188 GLU HB3 1 1
16 53694 1 1 188 GLU HG2 H 1.151 -37.732 -6.108 1.00 . A A . 188 GLU HG2 1 1
16 53695 1 1 188 GLU HG3 H 2.295 -36.494 -5.591 1.00 . A A . 188 GLU HG3 1 1
16 53696 1 1 188 GLU N N 0.487 -33.476 -6.094 1.00 . A A . 188 GLU N 1 1
16 53697 1 1 188 GLU O O 0.096 -35.731 -8.809 1.00 . A A . 188 GLU O 1 1
16 53698 1 1 188 GLU OE1 O 1.969 -36.928 -3.113 1.00 . A A . 188 GLU OE1 1 1
16 53699 1 1 188 GLU OE2 O 0.668 -38.561 -3.797 1.00 . A A . 188 GLU OE2 1 1
16 53700 1 1 189 VAL C C -2.009 -33.377 -10.100 1.00 . A A . 189 VAL C 1 1
16 53701 1 1 189 VAL CA C -2.331 -34.403 -9.014 1.00 . A A . 189 VAL CA 1 1
16 53702 1 1 189 VAL CB C -3.801 -34.211 -8.572 1.00 . A A . 189 VAL CB 1 1
16 53703 1 1 189 VAL CG1 C -4.705 -35.161 -9.336 1.00 . A A . 189 VAL CG1 1 1
16 53704 1 1 189 VAL CG2 C -3.967 -34.412 -7.072 1.00 . A A . 189 VAL CG2 1 1
16 53705 1 1 189 VAL H H -1.614 -33.749 -7.125 1.00 . A A . 189 VAL H 1 1
16 53706 1 1 189 VAL HA H -2.239 -35.391 -9.438 1.00 . A A . 189 VAL HA 1 1
16 53707 1 1 189 VAL HB H -4.098 -33.200 -8.813 1.00 . A A . 189 VAL HB 1 1
16 53708 1 1 189 VAL HG11 H -4.193 -36.100 -9.490 1.00 . A A . 189 VAL HG11 1 1
16 53709 1 1 189 VAL HG12 H -4.959 -34.728 -10.292 1.00 . A A . 189 VAL HG12 1 1
16 53710 1 1 189 VAL HG13 H -5.608 -35.334 -8.767 1.00 . A A . 189 VAL HG13 1 1
16 53711 1 1 189 VAL HG21 H -4.938 -34.843 -6.873 1.00 . A A . 189 VAL HG21 1 1
16 53712 1 1 189 VAL HG22 H -3.888 -33.458 -6.572 1.00 . A A . 189 VAL HG22 1 1
16 53713 1 1 189 VAL HG23 H -3.198 -35.075 -6.708 1.00 . A A . 189 VAL HG23 1 1
16 53714 1 1 189 VAL N N -1.397 -34.318 -7.892 1.00 . A A . 189 VAL N 1 1
16 53715 1 1 189 VAL O O -2.260 -33.615 -11.283 1.00 . A A . 189 VAL O 1 1
16 53716 1 1 190 LEU C C 0.142 -31.507 -11.421 1.00 . A A . 190 LEU C 1 1
16 53717 1 1 190 LEU CA C -1.131 -31.177 -10.645 1.00 . A A . 190 LEU CA 1 1
16 53718 1 1 190 LEU CB C -0.963 -29.835 -9.925 1.00 . A A . 190 LEU CB 1 1
16 53719 1 1 190 LEU CD1 C -2.090 -27.843 -8.894 1.00 . A A . 190 LEU CD1 1 1
16 53720 1 1 190 LEU CD2 C -3.481 -29.655 -9.879 1.00 . A A . 190 LEU CD2 1 1
16 53721 1 1 190 LEU CG C -2.187 -29.339 -9.145 1.00 . A A . 190 LEU CG 1 1
16 53722 1 1 190 LEU H H -1.295 -32.097 -8.741 1.00 . A A . 190 LEU H 1 1
16 53723 1 1 190 LEU HA H -1.947 -31.096 -11.342 1.00 . A A . 190 LEU HA 1 1
16 53724 1 1 190 LEU HB2 H -0.137 -29.925 -9.233 1.00 . A A . 190 LEU HB2 1 1
16 53725 1 1 190 LEU HB3 H -0.708 -29.088 -10.663 1.00 . A A . 190 LEU HB3 1 1
16 53726 1 1 190 LEU HD11 H -1.325 -27.418 -9.529 1.00 . A A . 190 LEU HD11 1 1
16 53727 1 1 190 LEU HD12 H -1.840 -27.667 -7.860 1.00 . A A . 190 LEU HD12 1 1
16 53728 1 1 190 LEU HD13 H -3.042 -27.384 -9.120 1.00 . A A . 190 LEU HD13 1 1
16 53729 1 1 190 LEU HD21 H -3.933 -30.538 -9.451 1.00 . A A . 190 LEU HD21 1 1
16 53730 1 1 190 LEU HD22 H -3.272 -29.825 -10.925 1.00 . A A . 190 LEU HD22 1 1
16 53731 1 1 190 LEU HD23 H -4.158 -28.819 -9.779 1.00 . A A . 190 LEU HD23 1 1
16 53732 1 1 190 LEU HG H -2.217 -29.832 -8.189 1.00 . A A . 190 LEU HG 1 1
16 53733 1 1 190 LEU N N -1.466 -32.233 -9.696 1.00 . A A . 190 LEU N 1 1
16 53734 1 1 190 LEU O O 0.143 -31.518 -12.652 1.00 . A A . 190 LEU O 1 1
16 53735 1 1 191 ARG C C 2.399 -33.227 -12.296 1.00 . A A . 191 ARG C 1 1
16 53736 1 1 191 ARG CA C 2.510 -32.059 -11.321 1.00 . A A . 191 ARG CA 1 1
16 53737 1 1 191 ARG CB C 3.553 -32.377 -10.249 1.00 . A A . 191 ARG CB 1 1
16 53738 1 1 191 ARG CD C 5.938 -32.178 -9.474 1.00 . A A . 191 ARG CD 1 1
16 53739 1 1 191 ARG CG C 4.926 -31.795 -10.544 1.00 . A A . 191 ARG CG 1 1
16 53740 1 1 191 ARG CZ C 6.813 -34.434 -9.967 1.00 . A A . 191 ARG CZ 1 1
16 53741 1 1 191 ARG H H 1.175 -31.708 -9.717 1.00 . A A . 191 ARG H 1 1
16 53742 1 1 191 ARG HA H 2.828 -31.183 -11.865 1.00 . A A . 191 ARG HA 1 1
16 53743 1 1 191 ARG HB2 H 3.214 -31.982 -9.304 1.00 . A A . 191 ARG HB2 1 1
16 53744 1 1 191 ARG HB3 H 3.651 -33.451 -10.166 1.00 . A A . 191 ARG HB3 1 1
16 53745 1 1 191 ARG HD2 H 6.431 -31.283 -9.129 1.00 . A A . 191 ARG HD2 1 1
16 53746 1 1 191 ARG HD3 H 5.415 -32.639 -8.650 1.00 . A A . 191 ARG HD3 1 1
16 53747 1 1 191 ARG HE H 7.766 -32.724 -10.354 1.00 . A A . 191 ARG HE 1 1
16 53748 1 1 191 ARG HG2 H 5.268 -32.168 -11.497 1.00 . A A . 191 ARG HG2 1 1
16 53749 1 1 191 ARG HG3 H 4.847 -30.719 -10.583 1.00 . A A . 191 ARG HG3 1 1
16 53750 1 1 191 ARG HH11 H 4.984 -34.428 -9.102 1.00 . A A . 191 ARG HH11 1 1
16 53751 1 1 191 ARG HH12 H 5.629 -35.992 -9.462 1.00 . A A . 191 ARG HH12 1 1
16 53752 1 1 191 ARG HH22 H 7.682 -36.196 -10.440 1.00 . A A . 191 ARG HH22 1 1
16 53753 1 1 191 ARG N N 1.228 -31.755 -10.695 1.00 . A A . 191 ARG N 1 1
16 53754 1 1 191 ARG NE N 6.945 -33.108 -9.981 1.00 . A A . 191 ARG NE 1 1
16 53755 1 1 191 ARG NH1 N 5.718 -34.996 -9.469 1.00 . A A . 191 ARG NH1 1 1
16 53756 1 1 191 ARG NH2 N 7.781 -35.200 -10.451 1.00 . A A . 191 ARG NH2 1 1
16 53757 1 1 191 ARG O O 2.883 -33.146 -13.425 1.00 . A A . 191 ARG O 1 1
16 53758 1 1 192 ARG C C 1.090 -35.100 -14.088 1.00 . A A . 192 ARG C 1 1
16 53759 1 1 192 ARG CA C 1.632 -35.493 -12.714 1.00 . A A . 192 ARG CA 1 1
16 53760 1 1 192 ARG CB C 0.737 -36.552 -12.051 1.00 . A A . 192 ARG CB 1 1
16 53761 1 1 192 ARG CD C -1.565 -37.268 -11.341 1.00 . A A . 192 ARG CD 1 1
16 53762 1 1 192 ARG CG C -0.749 -36.237 -12.104 1.00 . A A . 192 ARG CG 1 1
16 53763 1 1 192 ARG CZ C -2.260 -39.609 -11.686 1.00 . A A . 192 ARG CZ 1 1
16 53764 1 1 192 ARG H H 1.428 -34.330 -10.942 1.00 . A A . 192 ARG H 1 1
16 53765 1 1 192 ARG HA H 2.619 -35.913 -12.849 1.00 . A A . 192 ARG HA 1 1
16 53766 1 1 192 ARG HB2 H 0.899 -37.497 -12.544 1.00 . A A . 192 ARG HB2 1 1
16 53767 1 1 192 ARG HB3 H 1.024 -36.646 -11.014 1.00 . A A . 192 ARG HB3 1 1
16 53768 1 1 192 ARG HD2 H -1.247 -37.266 -10.309 1.00 . A A . 192 ARG HD2 1 1
16 53769 1 1 192 ARG HD3 H -2.608 -36.994 -11.396 1.00 . A A . 192 ARG HD3 1 1
16 53770 1 1 192 ARG HE H -0.600 -38.785 -12.429 1.00 . A A . 192 ARG HE 1 1
16 53771 1 1 192 ARG HG2 H -0.916 -35.265 -11.667 1.00 . A A . 192 ARG HG2 1 1
16 53772 1 1 192 ARG HG3 H -1.068 -36.231 -13.136 1.00 . A A . 192 ARG HG3 1 1
16 53773 1 1 192 ARG HH11 H -3.531 -38.516 -10.554 1.00 . A A . 192 ARG HH11 1 1
16 53774 1 1 192 ARG HH12 H -3.995 -40.164 -10.812 1.00 . A A . 192 ARG HH12 1 1
16 53775 1 1 192 ARG HH22 H -2.678 -41.549 -12.067 1.00 . A A . 192 ARG HH22 1 1
16 53776 1 1 192 ARG N N 1.776 -34.318 -11.858 1.00 . A A . 192 ARG N 1 1
16 53777 1 1 192 ARG NE N -1.397 -38.614 -11.885 1.00 . A A . 192 ARG NE 1 1
16 53778 1 1 192 ARG NH1 N -3.352 -39.413 -10.958 1.00 . A A . 192 ARG NH1 1 1
16 53779 1 1 192 ARG NH2 N -2.031 -40.801 -12.217 1.00 . A A . 192 ARG NH2 1 1
16 53780 1 1 192 ARG O O 1.683 -35.437 -15.113 1.00 . A A . 192 ARG O 1 1
16 53781 1 1 193 LEU C C 0.137 -32.775 -15.963 1.00 . A A . 193 LEU C 1 1
16 53782 1 1 193 LEU CA C -0.632 -33.955 -15.372 1.00 . A A . 193 LEU CA 1 1
16 53783 1 1 193 LEU CB C -2.098 -33.569 -15.161 1.00 . A A . 193 LEU CB 1 1
16 53784 1 1 193 LEU CD1 C -4.348 -34.102 -14.193 1.00 . A A . 193 LEU CD1 1 1
16 53785 1 1 193 LEU CD2 C -3.069 -35.865 -15.420 1.00 . A A . 193 LEU CD2 1 1
16 53786 1 1 193 LEU CG C -2.966 -34.648 -14.513 1.00 . A A . 193 LEU CG 1 1
16 53787 1 1 193 LEU H H -0.484 -34.152 -13.272 1.00 . A A . 193 LEU H 1 1
16 53788 1 1 193 LEU HA H -0.582 -34.783 -16.062 1.00 . A A . 193 LEU HA 1 1
16 53789 1 1 193 LEU HB2 H -2.130 -32.687 -14.537 1.00 . A A . 193 LEU HB2 1 1
16 53790 1 1 193 LEU HB3 H -2.525 -33.324 -16.121 1.00 . A A . 193 LEU HB3 1 1
16 53791 1 1 193 LEU HD11 H -4.264 -33.324 -13.449 1.00 . A A . 193 LEU HD11 1 1
16 53792 1 1 193 LEU HD12 H -4.971 -34.898 -13.812 1.00 . A A . 193 LEU HD12 1 1
16 53793 1 1 193 LEU HD13 H -4.792 -33.696 -15.090 1.00 . A A . 193 LEU HD13 1 1
16 53794 1 1 193 LEU HD21 H -2.083 -36.143 -15.763 1.00 . A A . 193 LEU HD21 1 1
16 53795 1 1 193 LEU HD22 H -3.693 -35.629 -16.271 1.00 . A A . 193 LEU HD22 1 1
16 53796 1 1 193 LEU HD23 H -3.505 -36.687 -14.872 1.00 . A A . 193 LEU HD23 1 1
16 53797 1 1 193 LEU HG H -2.508 -34.959 -13.585 1.00 . A A . 193 LEU HG 1 1
16 53798 1 1 193 LEU N N -0.034 -34.385 -14.113 1.00 . A A . 193 LEU N 1 1
16 53799 1 1 193 LEU O O 0.798 -32.907 -16.992 1.00 . A A . 193 LEU O 1 1
16 53800 1 1 194 GLY C C -0.209 -29.360 -16.256 1.00 . A A . 194 GLY C 1 1
16 53801 1 1 194 GLY CA C 0.741 -30.441 -15.777 1.00 . A A . 194 GLY CA 1 1
16 53802 1 1 194 GLY H H -0.493 -31.579 -14.487 1.00 . A A . 194 GLY H 1 1
16 53803 1 1 194 GLY HA2 H 1.342 -30.043 -14.971 1.00 . A A . 194 GLY HA2 1 1
16 53804 1 1 194 GLY HA3 H 1.392 -30.720 -16.593 1.00 . A A . 194 GLY HA3 1 1
16 53805 1 1 194 GLY N N 0.047 -31.624 -15.303 1.00 . A A . 194 GLY N 1 1
16 53806 1 1 194 GLY O O 0.137 -28.561 -17.126 1.00 . A A . 194 GLY O 1 1
16 53807 1 1 195 VAL C C -2.132 -27.001 -15.409 1.00 . A A . 195 VAL C 1 1
16 53808 1 1 195 VAL CA C -2.414 -28.350 -16.062 1.00 . A A . 195 VAL CA 1 1
16 53809 1 1 195 VAL CB C -3.822 -28.820 -15.657 1.00 . A A . 195 VAL CB 1 1
16 53810 1 1 195 VAL CG1 C -4.873 -27.877 -16.210 1.00 . A A . 195 VAL CG1 1 1
16 53811 1 1 195 VAL CG2 C -4.069 -30.245 -16.131 1.00 . A A . 195 VAL CG2 1 1
16 53812 1 1 195 VAL H H -1.631 -29.998 -15.004 1.00 . A A . 195 VAL H 1 1
16 53813 1 1 195 VAL HA H -2.388 -28.236 -17.135 1.00 . A A . 195 VAL HA 1 1
16 53814 1 1 195 VAL HB H -3.890 -28.805 -14.579 1.00 . A A . 195 VAL HB 1 1
16 53815 1 1 195 VAL HG11 H -4.723 -27.756 -17.271 1.00 . A A . 195 VAL HG11 1 1
16 53816 1 1 195 VAL HG12 H -4.786 -26.917 -15.722 1.00 . A A . 195 VAL HG12 1 1
16 53817 1 1 195 VAL HG13 H -5.854 -28.287 -16.028 1.00 . A A . 195 VAL HG13 1 1
16 53818 1 1 195 VAL HG21 H -3.372 -30.487 -16.920 1.00 . A A . 195 VAL HG21 1 1
16 53819 1 1 195 VAL HG22 H -5.079 -30.331 -16.504 1.00 . A A . 195 VAL HG22 1 1
16 53820 1 1 195 VAL HG23 H -3.931 -30.928 -15.307 1.00 . A A . 195 VAL HG23 1 1
16 53821 1 1 195 VAL N N -1.411 -29.335 -15.689 1.00 . A A . 195 VAL N 1 1
16 53822 1 1 195 VAL O O -1.440 -26.923 -14.394 1.00 . A A . 195 VAL O 1 1
16 53823 1 1 196 LYS C C -3.832 -23.932 -15.181 1.00 . A A . 196 LYS C 1 1
16 53824 1 1 196 LYS CA C -2.489 -24.592 -15.474 1.00 . A A . 196 LYS CA 1 1
16 53825 1 1 196 LYS CB C -1.697 -23.739 -16.469 1.00 . A A . 196 LYS CB 1 1
16 53826 1 1 196 LYS CD C 0.197 -23.604 -18.115 1.00 . A A . 196 LYS CD 1 1
16 53827 1 1 196 LYS CE C 1.070 -24.450 -19.027 1.00 . A A . 196 LYS CE 1 1
16 53828 1 1 196 LYS CG C -0.491 -24.454 -17.059 1.00 . A A . 196 LYS CG 1 1
16 53829 1 1 196 LYS H H -3.220 -26.068 -16.803 1.00 . A A . 196 LYS H 1 1
16 53830 1 1 196 LYS HA H -1.930 -24.668 -14.553 1.00 . A A . 196 LYS HA 1 1
16 53831 1 1 196 LYS HB2 H -2.350 -23.453 -17.279 1.00 . A A . 196 LYS HB2 1 1
16 53832 1 1 196 LYS HB3 H -1.349 -22.850 -15.964 1.00 . A A . 196 LYS HB3 1 1
16 53833 1 1 196 LYS HD2 H -0.553 -23.108 -18.710 1.00 . A A . 196 LYS HD2 1 1
16 53834 1 1 196 LYS HD3 H 0.814 -22.867 -17.621 1.00 . A A . 196 LYS HD3 1 1
16 53835 1 1 196 LYS HE2 H 1.690 -25.090 -18.419 1.00 . A A . 196 LYS HE2 1 1
16 53836 1 1 196 LYS HE3 H 0.431 -25.056 -19.653 1.00 . A A . 196 LYS HE3 1 1
16 53837 1 1 196 LYS HG2 H 0.212 -24.667 -16.268 1.00 . A A . 196 LYS HG2 1 1
16 53838 1 1 196 LYS HG3 H -0.820 -25.380 -17.511 1.00 . A A . 196 LYS HG3 1 1
16 53839 1 1 196 LYS HZ1 H 2.257 -22.767 -19.374 1.00 . A A . 196 LYS HZ1 1 1
16 53840 1 1 196 LYS HZ2 H 1.424 -23.309 -20.741 1.00 . A A . 196 LYS HZ2 1 1
16 53841 1 1 196 LYS HZ3 H 2.780 -24.154 -20.189 1.00 . A A . 196 LYS HZ3 1 1
16 53842 1 1 196 LYS N N -2.677 -25.941 -15.998 1.00 . A A . 196 LYS N 1 1
16 53843 1 1 196 LYS NZ N 1.944 -23.612 -19.894 1.00 . A A . 196 LYS NZ 1 1
16 53844 1 1 196 LYS O O -4.036 -23.364 -14.110 1.00 . A A . 196 LYS O 1 1
16 53845 1 1 197 SER C C -7.104 -24.497 -15.655 1.00 . A A . 197 SER C 1 1
16 53846 1 1 197 SER CA C -6.071 -23.426 -15.990 1.00 . A A . 197 SER CA 1 1
16 53847 1 1 197 SER CB C -6.478 -22.692 -17.269 1.00 . A A . 197 SER CB 1 1
16 53848 1 1 197 SER H H -4.524 -24.481 -16.975 1.00 . A A . 197 SER H 1 1
16 53849 1 1 197 SER HA H -6.027 -22.718 -15.177 1.00 . A A . 197 SER HA 1 1
16 53850 1 1 197 SER HB2 H -5.979 -23.141 -18.113 1.00 . A A . 197 SER HB2 1 1
16 53851 1 1 197 SER HB3 H -7.547 -22.767 -17.400 1.00 . A A . 197 SER HB3 1 1
16 53852 1 1 197 SER HG H -5.225 -21.238 -16.869 1.00 . A A . 197 SER HG 1 1
16 53853 1 1 197 SER N N -4.747 -24.013 -16.143 1.00 . A A . 197 SER N 1 1
16 53854 1 1 197 SER O O -7.526 -25.259 -16.525 1.00 . A A . 197 SER O 1 1
16 53855 1 1 197 SER OG O -6.120 -21.322 -17.205 1.00 . A A . 197 SER OG 1 1
16 53856 1 1 198 LEU C C -9.782 -24.848 -13.513 1.00 . A A . 198 LEU C 1 1
16 53857 1 1 198 LEU CA C -8.487 -25.530 -13.939 1.00 . A A . 198 LEU CA 1 1
16 53858 1 1 198 LEU CB C -7.923 -26.352 -12.780 1.00 . A A . 198 LEU CB 1 1
16 53859 1 1 198 LEU CD1 C -9.899 -27.835 -12.337 1.00 . A A . 198 LEU CD1 1 1
16 53860 1 1 198 LEU CD2 C -8.181 -28.511 -14.027 1.00 . A A . 198 LEU CD2 1 1
16 53861 1 1 198 LEU CG C -8.422 -27.796 -12.705 1.00 . A A . 198 LEU CG 1 1
16 53862 1 1 198 LEU H H -7.131 -23.916 -13.741 1.00 . A A . 198 LEU H 1 1
16 53863 1 1 198 LEU HA H -8.699 -26.189 -14.767 1.00 . A A . 198 LEU HA 1 1
16 53864 1 1 198 LEU HB2 H -6.846 -26.370 -12.869 1.00 . A A . 198 LEU HB2 1 1
16 53865 1 1 198 LEU HB3 H -8.184 -25.858 -11.856 1.00 . A A . 198 LEU HB3 1 1
16 53866 1 1 198 LEU HD11 H -10.482 -28.098 -13.206 1.00 . A A . 198 LEU HD11 1 1
16 53867 1 1 198 LEU HD12 H -10.206 -26.863 -11.978 1.00 . A A . 198 LEU HD12 1 1
16 53868 1 1 198 LEU HD13 H -10.057 -28.570 -11.561 1.00 . A A . 198 LEU HD13 1 1
16 53869 1 1 198 LEU HD21 H -8.920 -28.194 -14.748 1.00 . A A . 198 LEU HD21 1 1
16 53870 1 1 198 LEU HD22 H -8.257 -29.578 -13.879 1.00 . A A . 198 LEU HD22 1 1
16 53871 1 1 198 LEU HD23 H -7.194 -28.267 -14.393 1.00 . A A . 198 LEU HD23 1 1
16 53872 1 1 198 LEU HG H -7.874 -28.320 -11.936 1.00 . A A . 198 LEU HG 1 1
16 53873 1 1 198 LEU N N -7.505 -24.551 -14.390 1.00 . A A . 198 LEU N 1 1
16 53874 1 1 198 LEU O O -9.764 -23.880 -12.752 1.00 . A A . 198 LEU O 1 1
16 53875 1 1 199 ASP C C -13.095 -25.851 -13.008 1.00 . A A . 199 ASP C 1 1
16 53876 1 1 199 ASP CA C -12.210 -24.801 -13.676 1.00 . A A . 199 ASP CA 1 1
16 53877 1 1 199 ASP CB C -12.893 -24.267 -14.939 1.00 . A A . 199 ASP CB 1 1
16 53878 1 1 199 ASP CG C -12.797 -22.758 -15.050 1.00 . A A . 199 ASP CG 1 1
16 53879 1 1 199 ASP H H -10.853 -26.131 -14.608 1.00 . A A . 199 ASP H 1 1
16 53880 1 1 199 ASP HA H -12.058 -23.984 -12.988 1.00 . A A . 199 ASP HA 1 1
16 53881 1 1 199 ASP HB2 H -12.424 -24.704 -15.807 1.00 . A A . 199 ASP HB2 1 1
16 53882 1 1 199 ASP HB3 H -13.938 -24.542 -14.920 1.00 . A A . 199 ASP HB3 1 1
16 53883 1 1 199 ASP N N -10.905 -25.359 -14.006 1.00 . A A . 199 ASP N 1 1
16 53884 1 1 199 ASP O O -13.838 -26.567 -13.681 1.00 . A A . 199 ASP O 1 1
16 53885 1 1 199 ASP OD1 O -11.695 -22.214 -14.825 1.00 . A A . 199 ASP OD1 1 1
16 53886 1 1 199 ASP OD2 O -13.823 -22.119 -15.367 1.00 . A A . 199 ASP OD2 1 1
16 53887 1 1 200 PRO C C -15.300 -26.896 -11.315 1.00 . A A . 200 PRO C 1 1
16 53888 1 1 200 PRO CA C -13.830 -26.924 -10.913 1.00 . A A . 200 PRO CA 1 1
16 53889 1 1 200 PRO CB C -13.661 -26.465 -9.464 1.00 . A A . 200 PRO CB 1 1
16 53890 1 1 200 PRO CD C -12.172 -25.139 -10.789 1.00 . A A . 200 PRO CD 1 1
16 53891 1 1 200 PRO CG C -12.338 -25.784 -9.438 1.00 . A A . 200 PRO CG 1 1
16 53892 1 1 200 PRO HA H -13.446 -27.928 -11.023 1.00 . A A . 200 PRO HA 1 1
16 53893 1 1 200 PRO HB2 H -14.462 -25.786 -9.204 1.00 . A A . 200 PRO HB2 1 1
16 53894 1 1 200 PRO HB3 H -13.678 -27.320 -8.808 1.00 . A A . 200 PRO HB3 1 1
16 53895 1 1 200 PRO HD2 H -12.514 -24.115 -10.762 1.00 . A A . 200 PRO HD2 1 1
16 53896 1 1 200 PRO HD3 H -11.141 -25.185 -11.105 1.00 . A A . 200 PRO HD3 1 1
16 53897 1 1 200 PRO HG2 H -12.326 -25.033 -8.661 1.00 . A A . 200 PRO HG2 1 1
16 53898 1 1 200 PRO HG3 H -11.555 -26.508 -9.271 1.00 . A A . 200 PRO HG3 1 1
16 53899 1 1 200 PRO N N -13.029 -25.956 -11.669 1.00 . A A . 200 PRO N 1 1
16 53900 1 1 200 PRO O O -15.988 -27.914 -11.267 1.00 . A A . 200 PRO O 1 1
16 53901 1 1 201 ASN C C -17.476 -26.435 -13.336 1.00 . A A . 201 ASN C 1 1
16 53902 1 1 201 ASN CA C -17.162 -25.556 -12.130 1.00 . A A . 201 ASN CA 1 1
16 53903 1 1 201 ASN CB C -17.446 -24.090 -12.464 1.00 . A A . 201 ASN CB 1 1
16 53904 1 1 201 ASN CG C -17.947 -23.310 -11.265 1.00 . A A . 201 ASN CG 1 1
16 53905 1 1 201 ASN H H -15.174 -24.945 -11.733 1.00 . A A . 201 ASN H 1 1
16 53906 1 1 201 ASN HA H -17.791 -25.857 -11.306 1.00 . A A . 201 ASN HA 1 1
16 53907 1 1 201 ASN HB2 H -16.537 -23.626 -12.819 1.00 . A A . 201 ASN HB2 1 1
16 53908 1 1 201 ASN HB3 H -18.196 -24.043 -13.240 1.00 . A A . 201 ASN HB3 1 1
16 53909 1 1 201 ASN HD21 H -16.298 -23.763 -10.250 1.00 . A A . 201 ASN HD21 1 1
16 53910 1 1 201 ASN HD22 H -17.450 -22.786 -9.412 1.00 . A A . 201 ASN HD22 1 1
16 53911 1 1 201 ASN N N -15.774 -25.719 -11.715 1.00 . A A . 201 ASN N 1 1
16 53912 1 1 201 ASN ND2 N -17.150 -23.284 -10.201 1.00 . A A . 201 ASN ND2 1 1
16 53913 1 1 201 ASN O O -18.617 -26.850 -13.534 1.00 . A A . 201 ASN O 1 1
16 53914 1 1 201 ASN OD1 O -19.034 -22.734 -11.293 1.00 . A A . 201 ASN OD1 1 1
16 53915 1 1 202 ASP C C -15.277 -27.876 -15.962 1.00 . A A . 202 ASP C 1 1
16 53916 1 1 202 ASP CA C -16.625 -27.546 -15.328 1.00 . A A . 202 ASP CA 1 1
16 53917 1 1 202 ASP CB C -17.518 -26.837 -16.348 1.00 . A A . 202 ASP CB 1 1
16 53918 1 1 202 ASP CG C -17.061 -25.420 -16.630 1.00 . A A . 202 ASP CG 1 1
16 53919 1 1 202 ASP H H -15.566 -26.356 -13.932 1.00 . A A . 202 ASP H 1 1
16 53920 1 1 202 ASP HA H -17.101 -28.466 -15.024 1.00 . A A . 202 ASP HA 1 1
16 53921 1 1 202 ASP HB2 H -17.506 -27.391 -17.274 1.00 . A A . 202 ASP HB2 1 1
16 53922 1 1 202 ASP HB3 H -18.528 -26.801 -15.967 1.00 . A A . 202 ASP HB3 1 1
16 53923 1 1 202 ASP N N -16.454 -26.716 -14.142 1.00 . A A . 202 ASP N 1 1
16 53924 1 1 202 ASP O O -14.687 -27.048 -16.657 1.00 . A A . 202 ASP O 1 1
16 53925 1 1 202 ASP OD1 O -16.188 -25.242 -17.506 1.00 . A A . 202 ASP OD1 1 1
16 53926 1 1 202 ASP OD2 O -17.575 -24.489 -15.976 1.00 . A A . 202 ASP OD2 1 1
16 53927 1 1 203 ASN C C -13.336 -31.035 -16.107 1.00 . A A . 203 ASN C 1 1
16 53928 1 1 203 ASN CA C -13.519 -29.529 -16.275 1.00 . A A . 203 ASN CA 1 1
16 53929 1 1 203 ASN CB C -12.363 -28.785 -15.603 1.00 . A A . 203 ASN CB 1 1
16 53930 1 1 203 ASN CG C -11.316 -28.324 -16.598 1.00 . A A . 203 ASN CG 1 1
16 53931 1 1 203 ASN H H -15.312 -29.709 -15.163 1.00 . A A . 203 ASN H 1 1
16 53932 1 1 203 ASN HA H -13.518 -29.296 -17.327 1.00 . A A . 203 ASN HA 1 1
16 53933 1 1 203 ASN HB2 H -12.752 -27.917 -15.092 1.00 . A A . 203 ASN HB2 1 1
16 53934 1 1 203 ASN HB3 H -11.890 -29.439 -14.886 1.00 . A A . 203 ASN HB3 1 1
16 53935 1 1 203 ASN HD21 H -11.499 -30.021 -17.619 1.00 . A A . 203 ASN HD21 1 1
16 53936 1 1 203 ASN HD22 H -10.353 -28.888 -18.244 1.00 . A A . 203 ASN HD22 1 1
16 53937 1 1 203 ASN N N -14.795 -29.092 -15.722 1.00 . A A . 203 ASN N 1 1
16 53938 1 1 203 ASN ND2 N -11.027 -29.163 -17.587 1.00 . A A . 203 ASN ND2 1 1
16 53939 1 1 203 ASN O O -13.304 -31.546 -14.988 1.00 . A A . 203 ASN O 1 1
16 53940 1 1 203 ASN OD1 O -10.772 -27.226 -16.480 1.00 . A A . 203 ASN OD1 1 1
16 53941 1 1 204 ASN C C -11.777 -33.560 -16.425 1.00 . A A . 204 ASN C 1 1
16 53942 1 1 204 ASN CA C -13.031 -33.185 -17.207 1.00 . A A . 204 ASN CA 1 1
16 53943 1 1 204 ASN CB C -12.942 -33.731 -18.636 1.00 . A A . 204 ASN CB 1 1
16 53944 1 1 204 ASN CG C -14.175 -34.519 -19.032 1.00 . A A . 204 ASN CG 1 1
16 53945 1 1 204 ASN H H -13.246 -31.274 -18.091 1.00 . A A . 204 ASN H 1 1
16 53946 1 1 204 ASN HA H -13.889 -33.621 -16.718 1.00 . A A . 204 ASN HA 1 1
16 53947 1 1 204 ASN HB2 H -12.830 -32.906 -19.323 1.00 . A A . 204 ASN HB2 1 1
16 53948 1 1 204 ASN HB3 H -12.082 -34.380 -18.715 1.00 . A A . 204 ASN HB3 1 1
16 53949 1 1 204 ASN HD21 H -13.361 -34.956 -20.793 1.00 . A A . 204 ASN HD21 1 1
16 53950 1 1 204 ASN HD22 H -14.941 -35.596 -20.518 1.00 . A A . 204 ASN HD22 1 1
16 53951 1 1 204 ASN N N -13.215 -31.739 -17.229 1.00 . A A . 204 ASN N 1 1
16 53952 1 1 204 ASN ND2 N -14.157 -35.080 -20.236 1.00 . A A . 204 ASN ND2 1 1
16 53953 1 1 204 ASN O O -11.700 -34.638 -15.833 1.00 . A A . 204 ASN O 1 1
16 53954 1 1 204 ASN OD1 O -15.133 -34.624 -18.267 1.00 . A A . 204 ASN OD1 1 1
16 53955 1 1 205 THR C C -9.786 -32.875 -14.197 1.00 . A A . 205 THR C 1 1
16 53956 1 1 205 THR CA C -9.551 -32.897 -15.701 1.00 . A A . 205 THR CA 1 1
16 53957 1 1 205 THR CB C -8.504 -31.842 -16.079 1.00 . A A . 205 THR CB 1 1
16 53958 1 1 205 THR CG2 C -7.273 -31.864 -15.192 1.00 . A A . 205 THR CG2 1 1
16 53959 1 1 205 THR H H -10.921 -31.817 -16.903 1.00 . A A . 205 THR H 1 1
16 53960 1 1 205 THR HA H -9.184 -33.872 -15.983 1.00 . A A . 205 THR HA 1 1
16 53961 1 1 205 THR HB H -8.953 -30.862 -15.997 1.00 . A A . 205 THR HB 1 1
16 53962 1 1 205 THR HG1 H -8.748 -31.699 -18.017 1.00 . A A . 205 THR HG1 1 1
16 53963 1 1 205 THR HG21 H -6.762 -32.807 -15.308 1.00 . A A . 205 THR HG21 1 1
16 53964 1 1 205 THR HG22 H -7.570 -31.741 -14.158 1.00 . A A . 205 THR HG22 1 1
16 53965 1 1 205 THR HG23 H -6.612 -31.058 -15.474 1.00 . A A . 205 THR HG23 1 1
16 53966 1 1 205 THR N N -10.797 -32.661 -16.418 1.00 . A A . 205 THR N 1 1
16 53967 1 1 205 THR O O -9.199 -33.662 -13.458 1.00 . A A . 205 THR O 1 1
16 53968 1 1 205 THR OG1 O -8.072 -32.022 -17.416 1.00 . A A . 205 THR OG1 1 1
16 53969 1 1 206 ALA C C -11.396 -33.161 -11.733 1.00 . A A . 206 ALA C 1 1
16 53970 1 1 206 ALA CA C -10.949 -31.832 -12.331 1.00 . A A . 206 ALA CA 1 1
16 53971 1 1 206 ALA CB C -12.014 -30.765 -12.123 1.00 . A A . 206 ALA CB 1 1
16 53972 1 1 206 ALA H H -11.081 -31.361 -14.387 1.00 . A A . 206 ALA H 1 1
16 53973 1 1 206 ALA HA H -10.046 -31.510 -11.829 1.00 . A A . 206 ALA HA 1 1
16 53974 1 1 206 ALA HB1 H -12.771 -31.136 -11.448 1.00 . A A . 206 ALA HB1 1 1
16 53975 1 1 206 ALA HB2 H -12.468 -30.520 -13.073 1.00 . A A . 206 ALA HB2 1 1
16 53976 1 1 206 ALA HB3 H -11.558 -29.880 -11.704 1.00 . A A . 206 ALA HB3 1 1
16 53977 1 1 206 ALA N N -10.645 -31.965 -13.750 1.00 . A A . 206 ALA N 1 1
16 53978 1 1 206 ALA O O -10.819 -33.629 -10.754 1.00 . A A . 206 ALA O 1 1
16 53979 1 1 207 ASN C C -11.800 -36.024 -11.603 1.00 . A A . 207 ASN C 1 1
16 53980 1 1 207 ASN CA C -12.943 -35.036 -11.825 1.00 . A A . 207 ASN CA 1 1
16 53981 1 1 207 ASN CB C -13.960 -35.621 -12.806 1.00 . A A . 207 ASN CB 1 1
16 53982 1 1 207 ASN CG C -15.181 -36.183 -12.106 1.00 . A A . 207 ASN CG 1 1
16 53983 1 1 207 ASN H H -12.857 -33.335 -13.090 1.00 . A A . 207 ASN H 1 1
16 53984 1 1 207 ASN HA H -13.430 -34.850 -10.880 1.00 . A A . 207 ASN HA 1 1
16 53985 1 1 207 ASN HB2 H -14.283 -34.845 -13.484 1.00 . A A . 207 ASN HB2 1 1
16 53986 1 1 207 ASN HB3 H -13.492 -36.414 -13.371 1.00 . A A . 207 ASN HB3 1 1
16 53987 1 1 207 ASN HD21 H -14.928 -37.934 -13.015 1.00 . A A . 207 ASN HD21 1 1
16 53988 1 1 207 ASN HD22 H -16.279 -37.834 -11.944 1.00 . A A . 207 ASN HD22 1 1
16 53989 1 1 207 ASN N N -12.427 -33.764 -12.321 1.00 . A A . 207 ASN N 1 1
16 53990 1 1 207 ASN ND2 N -15.494 -37.444 -12.383 1.00 . A A . 207 ASN ND2 1 1
16 53991 1 1 207 ASN O O -11.722 -36.669 -10.558 1.00 . A A . 207 ASN O 1 1
16 53992 1 1 207 ASN OD1 O -15.835 -35.495 -11.324 1.00 . A A . 207 ASN OD1 1 1
16 53993 1 1 208 ARG C C -8.835 -36.543 -11.350 1.00 . A A . 208 ARG C 1 1
16 53994 1 1 208 ARG CA C -9.762 -37.012 -12.469 1.00 . A A . 208 ARG CA 1 1
16 53995 1 1 208 ARG CB C -9.000 -37.072 -13.794 1.00 . A A . 208 ARG CB 1 1
16 53996 1 1 208 ARG CD C -9.264 -38.222 -16.015 1.00 . A A . 208 ARG CD 1 1
16 53997 1 1 208 ARG CG C -9.896 -37.279 -15.004 1.00 . A A . 208 ARG CG 1 1
16 53998 1 1 208 ARG CZ C -9.817 -39.163 -18.224 1.00 . A A . 208 ARG CZ 1 1
16 53999 1 1 208 ARG H H -11.015 -35.575 -13.387 1.00 . A A . 208 ARG H 1 1
16 54000 1 1 208 ARG HA H -10.130 -37.999 -12.227 1.00 . A A . 208 ARG HA 1 1
16 54001 1 1 208 ARG HB2 H -8.460 -36.145 -13.928 1.00 . A A . 208 ARG HB2 1 1
16 54002 1 1 208 ARG HB3 H -8.292 -37.887 -13.753 1.00 . A A . 208 ARG HB3 1 1
16 54003 1 1 208 ARG HD2 H -8.397 -37.740 -16.443 1.00 . A A . 208 ARG HD2 1 1
16 54004 1 1 208 ARG HD3 H -8.958 -39.124 -15.504 1.00 . A A . 208 ARG HD3 1 1
16 54005 1 1 208 ARG HE H -11.136 -38.361 -16.958 1.00 . A A . 208 ARG HE 1 1
16 54006 1 1 208 ARG HG2 H -10.835 -37.698 -14.676 1.00 . A A . 208 ARG HG2 1 1
16 54007 1 1 208 ARG HG3 H -10.072 -36.324 -15.477 1.00 . A A . 208 ARG HG3 1 1
16 54008 1 1 208 ARG HH11 H -7.854 -39.252 -17.744 1.00 . A A . 208 ARG HH11 1 1
16 54009 1 1 208 ARG HH12 H -8.269 -39.908 -19.292 1.00 . A A . 208 ARG HH12 1 1
16 54010 1 1 208 ARG HH22 H -10.444 -39.891 -20.002 1.00 . A A . 208 ARG HH22 1 1
16 54011 1 1 208 ARG N N -10.907 -36.121 -12.581 1.00 . A A . 208 ARG N 1 1
16 54012 1 1 208 ARG NE N -10.188 -38.574 -17.090 1.00 . A A . 208 ARG NE 1 1
16 54013 1 1 208 ARG NH1 N -8.542 -39.465 -18.438 1.00 . A A . 208 ARG NH1 1 1
16 54014 1 1 208 ARG NH2 N -10.722 -39.450 -19.150 1.00 . A A . 208 ARG NH2 1 1
16 54015 1 1 208 ARG O O -8.203 -37.352 -10.666 1.00 . A A . 208 ARG O 1 1
16 54016 1 1 209 ILE C C -8.471 -34.970 -8.739 1.00 . A A . 209 ILE C 1 1
16 54017 1 1 209 ILE CA C -7.923 -34.651 -10.124 1.00 . A A . 209 ILE CA 1 1
16 54018 1 1 209 ILE CB C -7.809 -33.115 -10.270 1.00 . A A . 209 ILE CB 1 1
16 54019 1 1 209 ILE CD1 C -6.710 -31.267 -11.634 1.00 . A A . 209 ILE CD1 1 1
16 54020 1 1 209 ILE CG1 C -7.009 -32.747 -11.521 1.00 . A A . 209 ILE CG1 1 1
16 54021 1 1 209 ILE CG2 C -7.170 -32.498 -9.028 1.00 . A A . 209 ILE CG2 1 1
16 54022 1 1 209 ILE H H -9.296 -34.630 -11.733 1.00 . A A . 209 ILE H 1 1
16 54023 1 1 209 ILE HA H -6.937 -35.075 -10.220 1.00 . A A . 209 ILE HA 1 1
16 54024 1 1 209 ILE HB H -8.809 -32.718 -10.362 1.00 . A A . 209 ILE HB 1 1
16 54025 1 1 209 ILE HD11 H -6.268 -30.919 -10.709 1.00 . A A . 209 ILE HD11 1 1
16 54026 1 1 209 ILE HD12 H -7.629 -30.730 -11.819 1.00 . A A . 209 ILE HD12 1 1
16 54027 1 1 209 ILE HD13 H -6.022 -31.099 -12.448 1.00 . A A . 209 ILE HD13 1 1
16 54028 1 1 209 ILE HG12 H -6.067 -33.274 -11.506 1.00 . A A . 209 ILE HG12 1 1
16 54029 1 1 209 ILE HG13 H -7.566 -33.040 -12.396 1.00 . A A . 209 ILE HG13 1 1
16 54030 1 1 209 ILE HG21 H -6.693 -33.272 -8.447 1.00 . A A . 209 ILE HG21 1 1
16 54031 1 1 209 ILE HG22 H -7.933 -32.020 -8.432 1.00 . A A . 209 ILE HG22 1 1
16 54032 1 1 209 ILE HG23 H -6.435 -31.766 -9.326 1.00 . A A . 209 ILE HG23 1 1
16 54033 1 1 209 ILE N N -8.764 -35.225 -11.164 1.00 . A A . 209 ILE N 1 1
16 54034 1 1 209 ILE O O -7.782 -35.567 -7.912 1.00 . A A . 209 ILE O 1 1
16 54035 1 1 210 ILE C C -10.365 -36.290 -6.883 1.00 . A A . 210 ILE C 1 1
16 54036 1 1 210 ILE CA C -10.350 -34.809 -7.217 1.00 . A A . 210 ILE CA 1 1
16 54037 1 1 210 ILE CB C -11.789 -34.272 -7.158 1.00 . A A . 210 ILE CB 1 1
16 54038 1 1 210 ILE CD1 C -10.878 -32.038 -8.002 1.00 . A A . 210 ILE CD1 1 1
16 54039 1 1 210 ILE CG1 C -11.994 -33.061 -8.078 1.00 . A A . 210 ILE CG1 1 1
16 54040 1 1 210 ILE CG2 C -12.097 -33.896 -5.736 1.00 . A A . 210 ILE CG2 1 1
16 54041 1 1 210 ILE H H -10.213 -34.107 -9.193 1.00 . A A . 210 ILE H 1 1
16 54042 1 1 210 ILE HA H -9.773 -34.294 -6.465 1.00 . A A . 210 ILE HA 1 1
16 54043 1 1 210 ILE HB H -12.462 -35.064 -7.452 1.00 . A A . 210 ILE HB 1 1
16 54044 1 1 210 ILE HD11 H -10.402 -31.953 -8.968 1.00 . A A . 210 ILE HD11 1 1
16 54045 1 1 210 ILE HD12 H -10.152 -32.354 -7.269 1.00 . A A . 210 ILE HD12 1 1
16 54046 1 1 210 ILE HD13 H -11.286 -31.081 -7.716 1.00 . A A . 210 ILE HD13 1 1
16 54047 1 1 210 ILE HG12 H -12.066 -33.400 -9.098 1.00 . A A . 210 ILE HG12 1 1
16 54048 1 1 210 ILE HG13 H -12.914 -32.565 -7.805 1.00 . A A . 210 ILE HG13 1 1
16 54049 1 1 210 ILE HG21 H -12.835 -33.112 -5.723 1.00 . A A . 210 ILE HG21 1 1
16 54050 1 1 210 ILE HG22 H -11.187 -33.550 -5.267 1.00 . A A . 210 ILE HG22 1 1
16 54051 1 1 210 ILE HG23 H -12.467 -34.760 -5.213 1.00 . A A . 210 ILE HG23 1 1
16 54052 1 1 210 ILE N N -9.717 -34.569 -8.496 1.00 . A A . 210 ILE N 1 1
16 54053 1 1 210 ILE O O -10.306 -36.680 -5.717 1.00 . A A . 210 ILE O 1 1
16 54054 1 1 211 GLU C C -9.269 -38.960 -6.836 1.00 . A A . 211 GLU C 1 1
16 54055 1 1 211 GLU CA C -10.425 -38.557 -7.743 1.00 . A A . 211 GLU CA 1 1
16 54056 1 1 211 GLU CB C -10.313 -39.268 -9.093 1.00 . A A . 211 GLU CB 1 1
16 54057 1 1 211 GLU CD C -12.234 -40.719 -9.861 1.00 . A A . 211 GLU CD 1 1
16 54058 1 1 211 GLU CG C -11.624 -39.331 -9.858 1.00 . A A . 211 GLU CG 1 1
16 54059 1 1 211 GLU H H -10.455 -36.725 -8.820 1.00 . A A . 211 GLU H 1 1
16 54060 1 1 211 GLU HA H -11.356 -38.835 -7.270 1.00 . A A . 211 GLU HA 1 1
16 54061 1 1 211 GLU HB2 H -9.589 -38.748 -9.701 1.00 . A A . 211 GLU HB2 1 1
16 54062 1 1 211 GLU HB3 H -9.969 -40.279 -8.927 1.00 . A A . 211 GLU HB3 1 1
16 54063 1 1 211 GLU HG2 H -12.326 -38.648 -9.403 1.00 . A A . 211 GLU HG2 1 1
16 54064 1 1 211 GLU HG3 H -11.445 -39.030 -10.880 1.00 . A A . 211 GLU HG3 1 1
16 54065 1 1 211 GLU N N -10.426 -37.111 -7.921 1.00 . A A . 211 GLU N 1 1
16 54066 1 1 211 GLU O O -9.460 -39.653 -5.837 1.00 . A A . 211 GLU O 1 1
16 54067 1 1 211 GLU OE1 O -11.483 -41.697 -10.062 1.00 . A A . 211 GLU OE1 1 1
16 54068 1 1 211 GLU OE2 O -13.462 -40.830 -9.662 1.00 . A A . 211 GLU OE2 1 1
16 54069 1 1 212 GLU C C -6.860 -37.951 -5.120 1.00 . A A . 212 GLU C 1 1
16 54070 1 1 212 GLU CA C -6.879 -38.789 -6.398 1.00 . A A . 212 GLU CA 1 1
16 54071 1 1 212 GLU CB C -5.620 -38.517 -7.222 1.00 . A A . 212 GLU CB 1 1
16 54072 1 1 212 GLU CD C -5.892 -40.693 -8.476 1.00 . A A . 212 GLU CD 1 1
16 54073 1 1 212 GLU CG C -5.620 -39.206 -8.577 1.00 . A A . 212 GLU CG 1 1
16 54074 1 1 212 GLU H H -7.992 -37.941 -7.992 1.00 . A A . 212 GLU H 1 1
16 54075 1 1 212 GLU HA H -6.905 -39.833 -6.129 1.00 . A A . 212 GLU HA 1 1
16 54076 1 1 212 GLU HB2 H -5.531 -37.453 -7.383 1.00 . A A . 212 GLU HB2 1 1
16 54077 1 1 212 GLU HB3 H -4.759 -38.861 -6.667 1.00 . A A . 212 GLU HB3 1 1
16 54078 1 1 212 GLU HG2 H -6.383 -38.758 -9.195 1.00 . A A . 212 GLU HG2 1 1
16 54079 1 1 212 GLU HG3 H -4.654 -39.062 -9.040 1.00 . A A . 212 GLU HG3 1 1
16 54080 1 1 212 GLU N N -8.072 -38.499 -7.186 1.00 . A A . 212 GLU N 1 1
16 54081 1 1 212 GLU O O -6.293 -38.362 -4.107 1.00 . A A . 212 GLU O 1 1
16 54082 1 1 212 GLU OE1 O -5.175 -41.378 -7.715 1.00 . A A . 212 GLU OE1 1 1
16 54083 1 1 212 GLU OE2 O -6.823 -41.175 -9.157 1.00 . A A . 212 GLU OE2 1 1
16 54084 1 1 213 LEU C C -8.191 -36.578 -2.825 1.00 . A A . 213 LEU C 1 1
16 54085 1 1 213 LEU CA C -7.545 -35.882 -4.020 1.00 . A A . 213 LEU CA 1 1
16 54086 1 1 213 LEU CB C -8.332 -34.615 -4.363 1.00 . A A . 213 LEU CB 1 1
16 54087 1 1 213 LEU CD1 C -8.463 -32.402 -5.527 1.00 . A A . 213 LEU CD1 1 1
16 54088 1 1 213 LEU CD2 C -6.238 -33.404 -5.026 1.00 . A A . 213 LEU CD2 1 1
16 54089 1 1 213 LEU CG C -7.680 -33.696 -5.398 1.00 . A A . 213 LEU CG 1 1
16 54090 1 1 213 LEU H H -7.918 -36.510 -6.012 1.00 . A A . 213 LEU H 1 1
16 54091 1 1 213 LEU HA H -6.535 -35.607 -3.759 1.00 . A A . 213 LEU HA 1 1
16 54092 1 1 213 LEU HB2 H -9.302 -34.910 -4.736 1.00 . A A . 213 LEU HB2 1 1
16 54093 1 1 213 LEU HB3 H -8.474 -34.050 -3.454 1.00 . A A . 213 LEU HB3 1 1
16 54094 1 1 213 LEU HD11 H -8.147 -31.712 -4.761 1.00 . A A . 213 LEU HD11 1 1
16 54095 1 1 213 LEU HD12 H -9.517 -32.606 -5.416 1.00 . A A . 213 LEU HD12 1 1
16 54096 1 1 213 LEU HD13 H -8.282 -31.968 -6.501 1.00 . A A . 213 LEU HD13 1 1
16 54097 1 1 213 LEU HD21 H -5.804 -32.746 -5.765 1.00 . A A . 213 LEU HD21 1 1
16 54098 1 1 213 LEU HD22 H -5.682 -34.327 -4.993 1.00 . A A . 213 LEU HD22 1 1
16 54099 1 1 213 LEU HD23 H -6.209 -32.928 -4.058 1.00 . A A . 213 LEU HD23 1 1
16 54100 1 1 213 LEU HG H -7.685 -34.185 -6.358 1.00 . A A . 213 LEU HG 1 1
16 54101 1 1 213 LEU N N -7.486 -36.778 -5.175 1.00 . A A . 213 LEU N 1 1
16 54102 1 1 213 LEU O O -7.649 -36.568 -1.719 1.00 . A A . 213 LEU O 1 1
16 54103 1 1 214 LEU C C -9.493 -39.198 -1.616 1.00 . A A . 214 LEU C 1 1
16 54104 1 1 214 LEU CA C -10.108 -37.847 -1.996 1.00 . A A . 214 LEU CA 1 1
16 54105 1 1 214 LEU CB C -11.560 -38.054 -2.431 1.00 . A A . 214 LEU CB 1 1
16 54106 1 1 214 LEU CD1 C -13.076 -36.882 -4.055 1.00 . A A . 214 LEU CD1 1 1
16 54107 1 1 214 LEU CD2 C -13.314 -36.461 -1.600 1.00 . A A . 214 LEU CD2 1 1
16 54108 1 1 214 LEU CG C -12.338 -36.768 -2.729 1.00 . A A . 214 LEU CG 1 1
16 54109 1 1 214 LEU H H -9.754 -37.115 -3.951 1.00 . A A . 214 LEU H 1 1
16 54110 1 1 214 LEU HA H -10.099 -37.210 -1.126 1.00 . A A . 214 LEU HA 1 1
16 54111 1 1 214 LEU HB2 H -11.562 -38.666 -3.320 1.00 . A A . 214 LEU HB2 1 1
16 54112 1 1 214 LEU HB3 H -12.076 -38.587 -1.647 1.00 . A A . 214 LEU HB3 1 1
16 54113 1 1 214 LEU HD11 H -13.706 -36.016 -4.191 1.00 . A A . 214 LEU HD11 1 1
16 54114 1 1 214 LEU HD12 H -13.684 -37.774 -4.054 1.00 . A A . 214 LEU HD12 1 1
16 54115 1 1 214 LEU HD13 H -12.359 -36.936 -4.862 1.00 . A A . 214 LEU HD13 1 1
16 54116 1 1 214 LEU HD21 H -12.764 -36.180 -0.715 1.00 . A A . 214 LEU HD21 1 1
16 54117 1 1 214 LEU HD22 H -13.910 -37.337 -1.392 1.00 . A A . 214 LEU HD22 1 1
16 54118 1 1 214 LEU HD23 H -13.961 -35.649 -1.896 1.00 . A A . 214 LEU HD23 1 1
16 54119 1 1 214 LEU HG H -11.644 -35.945 -2.804 1.00 . A A . 214 LEU HG 1 1
16 54120 1 1 214 LEU N N -9.364 -37.163 -3.053 1.00 . A A . 214 LEU N 1 1
16 54121 1 1 214 LEU O O -10.135 -40.003 -0.942 1.00 . A A . 214 LEU O 1 1
16 54122 1 1 215 LYS C C -6.079 -40.512 -1.589 1.00 . A A . 215 LYS C 1 1
16 54123 1 1 215 LYS CA C -7.588 -40.706 -1.702 1.00 . A A . 215 LYS CA 1 1
16 54124 1 1 215 LYS CB C -7.902 -41.772 -2.754 1.00 . A A . 215 LYS CB 1 1
16 54125 1 1 215 LYS CD C -8.209 -41.987 -5.234 1.00 . A A . 215 LYS CD 1 1
16 54126 1 1 215 LYS CE C -7.898 -43.434 -5.584 1.00 . A A . 215 LYS CE 1 1
16 54127 1 1 215 LYS CG C -7.311 -41.474 -4.121 1.00 . A A . 215 LYS CG 1 1
16 54128 1 1 215 LYS H H -7.768 -38.784 -2.556 1.00 . A A . 215 LYS H 1 1
16 54129 1 1 215 LYS HA H -7.965 -41.038 -0.746 1.00 . A A . 215 LYS HA 1 1
16 54130 1 1 215 LYS HB2 H -7.512 -42.721 -2.417 1.00 . A A . 215 LYS HB2 1 1
16 54131 1 1 215 LYS HB3 H -8.974 -41.850 -2.859 1.00 . A A . 215 LYS HB3 1 1
16 54132 1 1 215 LYS HD2 H -9.237 -41.918 -4.911 1.00 . A A . 215 LYS HD2 1 1
16 54133 1 1 215 LYS HD3 H -8.065 -41.375 -6.111 1.00 . A A . 215 LYS HD3 1 1
16 54134 1 1 215 LYS HE2 H -7.132 -43.798 -4.915 1.00 . A A . 215 LYS HE2 1 1
16 54135 1 1 215 LYS HE3 H -8.795 -44.023 -5.454 1.00 . A A . 215 LYS HE3 1 1
16 54136 1 1 215 LYS HG2 H -7.195 -40.407 -4.229 1.00 . A A . 215 LYS HG2 1 1
16 54137 1 1 215 LYS HG3 H -6.346 -41.954 -4.199 1.00 . A A . 215 LYS HG3 1 1
16 54138 1 1 215 LYS HZ1 H -6.671 -44.293 -7.039 1.00 . A A . 215 LYS HZ1 1 1
16 54139 1 1 215 LYS HZ2 H -7.048 -42.671 -7.333 1.00 . A A . 215 LYS HZ2 1 1
16 54140 1 1 215 LYS HZ3 H -8.210 -43.870 -7.603 1.00 . A A . 215 LYS HZ3 1 1
16 54141 1 1 215 LYS N N -8.252 -39.450 -2.030 1.00 . A A . 215 LYS N 1 1
16 54142 1 1 215 LYS NZ N -7.424 -43.577 -6.988 1.00 . A A . 215 LYS NZ 1 1
16 54143 1 1 215 LYS O O -5.451 -40.153 -2.607 1.00 . A A . 215 LYS O 1 1
16 54144 1 1 215 LYS OXT O -5.538 -40.718 -0.483 1.00 . A A . 215 LYS OXT 1 1
17 54145 1 1 1 SER C C 34.550 23.727 -4.230 1.00 . A A . 1 SER C 1 1
17 54146 1 1 1 SER CA C 35.054 24.336 -5.534 1.00 . A A . 1 SER CA 1 1
17 54147 1 1 1 SER CB C 36.502 23.912 -5.788 1.00 . A A . 1 SER CB 1 1
17 54148 1 1 1 SER H1 H 34.093 26.091 -5.053 1.00 . A A . 1 SER H1 1 1
17 54149 1 1 1 SER H2 H 35.061 26.170 -6.469 1.00 . A A . 1 SER H2 1 1
17 54150 1 1 1 SER H3 H 35.802 26.153 -4.921 1.00 . A A . 1 SER H3 1 1
17 54151 1 1 1 SER HA H 34.434 23.993 -6.347 1.00 . A A . 1 SER HA 1 1
17 54152 1 1 1 SER HB2 H 36.658 22.919 -5.399 1.00 . A A . 1 SER HB2 1 1
17 54153 1 1 1 SER HB3 H 36.694 23.916 -6.852 1.00 . A A . 1 SER HB3 1 1
17 54154 1 1 1 SER HG H 37.324 24.721 -4.204 1.00 . A A . 1 SER HG 1 1
17 54155 1 1 1 SER N N 34.997 25.821 -5.490 1.00 . A A . 1 SER N 1 1
17 54156 1 1 1 SER O O 33.860 22.709 -4.236 1.00 . A A . 1 SER O 1 1
17 54157 1 1 1 SER OG O 37.412 24.797 -5.158 1.00 . A A . 1 SER OG 1 1
17 54158 1 1 2 SER C C 32.955 23.874 -1.688 1.00 . A A . 2 SER C 1 1
17 54159 1 1 2 SER CA C 34.475 23.881 -1.802 1.00 . A A . 2 SER CA 1 1
17 54160 1 1 2 SER CB C 35.078 24.753 -0.700 1.00 . A A . 2 SER CB 1 1
17 54161 1 1 2 SER H H 35.445 25.169 -3.173 1.00 . A A . 2 SER H 1 1
17 54162 1 1 2 SER HA H 34.838 22.869 -1.688 1.00 . A A . 2 SER HA 1 1
17 54163 1 1 2 SER HB2 H 36.154 24.733 -0.775 1.00 . A A . 2 SER HB2 1 1
17 54164 1 1 2 SER HB3 H 34.727 25.768 -0.816 1.00 . A A . 2 SER HB3 1 1
17 54165 1 1 2 SER HG H 35.486 24.019 1.071 1.00 . A A . 2 SER HG 1 1
17 54166 1 1 2 SER N N 34.895 24.360 -3.114 1.00 . A A . 2 SER N 1 1
17 54167 1 1 2 SER O O 32.375 23.024 -1.011 1.00 . A A . 2 SER O 1 1
17 54168 1 1 2 SER OG O 34.702 24.284 0.584 1.00 . A A . 2 SER OG 1 1
17 54169 1 1 3 ARG C C 30.219 23.797 -3.124 1.00 . A A . 3 ARG C 1 1
17 54170 1 1 3 ARG CA C 30.858 24.932 -2.330 1.00 . A A . 3 ARG CA 1 1
17 54171 1 1 3 ARG CB C 30.414 26.283 -2.896 1.00 . A A . 3 ARG CB 1 1
17 54172 1 1 3 ARG CD C 29.645 28.428 -1.829 1.00 . A A . 3 ARG CD 1 1
17 54173 1 1 3 ARG CG C 29.330 26.960 -2.073 1.00 . A A . 3 ARG CG 1 1
17 54174 1 1 3 ARG CZ C 29.066 28.824 0.535 1.00 . A A . 3 ARG CZ 1 1
17 54175 1 1 3 ARG H H 32.829 25.475 -2.878 1.00 . A A . 3 ARG H 1 1
17 54176 1 1 3 ARG HA H 30.539 24.860 -1.302 1.00 . A A . 3 ARG HA 1 1
17 54177 1 1 3 ARG HB2 H 31.270 26.941 -2.936 1.00 . A A . 3 ARG HB2 1 1
17 54178 1 1 3 ARG HB3 H 30.037 26.137 -3.896 1.00 . A A . 3 ARG HB3 1 1
17 54179 1 1 3 ARG HD2 H 30.484 28.712 -2.445 1.00 . A A . 3 ARG HD2 1 1
17 54180 1 1 3 ARG HD3 H 28.782 29.018 -2.104 1.00 . A A . 3 ARG HD3 1 1
17 54181 1 1 3 ARG HE H 30.922 28.776 -0.196 1.00 . A A . 3 ARG HE 1 1
17 54182 1 1 3 ARG HG2 H 28.391 26.888 -2.603 1.00 . A A . 3 ARG HG2 1 1
17 54183 1 1 3 ARG HG3 H 29.247 26.456 -1.121 1.00 . A A . 3 ARG HG3 1 1
17 54184 1 1 3 ARG HH11 H 27.473 28.534 -0.681 1.00 . A A . 3 ARG HH11 1 1
17 54185 1 1 3 ARG HH12 H 27.094 28.816 0.984 1.00 . A A . 3 ARG HH12 1 1
17 54186 1 1 3 ARG HH22 H 28.768 29.161 2.505 1.00 . A A . 3 ARG HH22 1 1
17 54187 1 1 3 ARG N N 32.312 24.826 -2.356 1.00 . A A . 3 ARG N 1 1
17 54188 1 1 3 ARG NE N 29.974 28.693 -0.430 1.00 . A A . 3 ARG NE 1 1
17 54189 1 1 3 ARG NH1 N 27.771 28.715 0.255 1.00 . A A . 3 ARG NH1 1 1
17 54190 1 1 3 ARG NH2 N 29.451 29.063 1.780 1.00 . A A . 3 ARG NH2 1 1
17 54191 1 1 3 ARG O O 29.280 23.151 -2.656 1.00 . A A . 3 ARG O 1 1
17 54192 1 1 4 ALA C C 30.497 21.127 -4.595 1.00 . A A . 4 ALA C 1 1
17 54193 1 1 4 ALA CA C 30.210 22.503 -5.185 1.00 . A A . 4 ALA CA 1 1
17 54194 1 1 4 ALA CB C 30.805 22.617 -6.581 1.00 . A A . 4 ALA CB 1 1
17 54195 1 1 4 ALA H H 31.478 24.109 -4.645 1.00 . A A . 4 ALA H 1 1
17 54196 1 1 4 ALA HA H 29.141 22.634 -5.264 1.00 . A A . 4 ALA HA 1 1
17 54197 1 1 4 ALA HB1 H 30.312 23.412 -7.119 1.00 . A A . 4 ALA HB1 1 1
17 54198 1 1 4 ALA HB2 H 30.667 21.684 -7.108 1.00 . A A . 4 ALA HB2 1 1
17 54199 1 1 4 ALA HB3 H 31.861 22.835 -6.506 1.00 . A A . 4 ALA HB3 1 1
17 54200 1 1 4 ALA N N 30.730 23.560 -4.327 1.00 . A A . 4 ALA N 1 1
17 54201 1 1 4 ALA O O 29.660 20.227 -4.658 1.00 . A A . 4 ALA O 1 1
17 54202 1 1 5 LYS C C 31.131 19.307 -2.298 1.00 . A A . 5 LYS C 1 1
17 54203 1 1 5 LYS CA C 32.086 19.703 -3.422 1.00 . A A . 5 LYS CA 1 1
17 54204 1 1 5 LYS CB C 33.517 19.796 -2.889 1.00 . A A . 5 LYS CB 1 1
17 54205 1 1 5 LYS CD C 35.546 19.632 -4.367 1.00 . A A . 5 LYS CD 1 1
17 54206 1 1 5 LYS CE C 36.343 18.719 -5.284 1.00 . A A . 5 LYS CE 1 1
17 54207 1 1 5 LYS CG C 34.491 18.862 -3.589 1.00 . A A . 5 LYS CG 1 1
17 54208 1 1 5 LYS H H 32.311 21.725 -4.006 1.00 . A A . 5 LYS H 1 1
17 54209 1 1 5 LYS HA H 32.048 18.945 -4.192 1.00 . A A . 5 LYS HA 1 1
17 54210 1 1 5 LYS HB2 H 33.869 20.810 -3.013 1.00 . A A . 5 LYS HB2 1 1
17 54211 1 1 5 LYS HB3 H 33.515 19.555 -1.835 1.00 . A A . 5 LYS HB3 1 1
17 54212 1 1 5 LYS HD2 H 35.060 20.388 -4.963 1.00 . A A . 5 LYS HD2 1 1
17 54213 1 1 5 LYS HD3 H 36.222 20.102 -3.666 1.00 . A A . 5 LYS HD3 1 1
17 54214 1 1 5 LYS HE2 H 37.380 18.742 -4.982 1.00 . A A . 5 LYS HE2 1 1
17 54215 1 1 5 LYS HE3 H 35.964 17.713 -5.191 1.00 . A A . 5 LYS HE3 1 1
17 54216 1 1 5 LYS HG2 H 34.980 18.248 -2.849 1.00 . A A . 5 LYS HG2 1 1
17 54217 1 1 5 LYS HG3 H 33.939 18.234 -4.273 1.00 . A A . 5 LYS HG3 1 1
17 54218 1 1 5 LYS HZ1 H 35.489 18.615 -7.188 1.00 . A A . 5 LYS HZ1 1 1
17 54219 1 1 5 LYS HZ2 H 37.145 18.960 -7.199 1.00 . A A . 5 LYS HZ2 1 1
17 54220 1 1 5 LYS HZ3 H 36.034 20.160 -6.767 1.00 . A A . 5 LYS HZ3 1 1
17 54221 1 1 5 LYS N N 31.687 20.970 -4.024 1.00 . A A . 5 LYS N 1 1
17 54222 1 1 5 LYS NZ N 36.246 19.143 -6.710 1.00 . A A . 5 LYS NZ 1 1
17 54223 1 1 5 LYS O O 30.957 18.124 -2.007 1.00 . A A . 5 LYS O 1 1
17 54224 1 1 6 ARG C C 28.449 19.141 -1.020 1.00 . A A . 6 ARG C 1 1
17 54225 1 1 6 ARG CA C 29.582 20.062 -0.576 1.00 . A A . 6 ARG CA 1 1
17 54226 1 1 6 ARG CB C 29.008 21.384 -0.064 1.00 . A A . 6 ARG CB 1 1
17 54227 1 1 6 ARG CD C 29.080 22.394 2.241 1.00 . A A . 6 ARG CD 1 1
17 54228 1 1 6 ARG CG C 28.478 21.309 1.360 1.00 . A A . 6 ARG CG 1 1
17 54229 1 1 6 ARG CZ C 27.526 22.546 4.147 1.00 . A A . 6 ARG CZ 1 1
17 54230 1 1 6 ARG H H 30.698 21.229 -1.945 1.00 . A A . 6 ARG H 1 1
17 54231 1 1 6 ARG HA H 30.126 19.583 0.225 1.00 . A A . 6 ARG HA 1 1
17 54232 1 1 6 ARG HB2 H 29.782 22.137 -0.099 1.00 . A A . 6 ARG HB2 1 1
17 54233 1 1 6 ARG HB3 H 28.198 21.686 -0.711 1.00 . A A . 6 ARG HB3 1 1
17 54234 1 1 6 ARG HD2 H 29.806 21.942 2.900 1.00 . A A . 6 ARG HD2 1 1
17 54235 1 1 6 ARG HD3 H 29.569 23.123 1.613 1.00 . A A . 6 ARG HD3 1 1
17 54236 1 1 6 ARG HE H 27.771 23.956 2.756 1.00 . A A . 6 ARG HE 1 1
17 54237 1 1 6 ARG HG2 H 27.405 21.430 1.340 1.00 . A A . 6 ARG HG2 1 1
17 54238 1 1 6 ARG HG3 H 28.727 20.343 1.774 1.00 . A A . 6 ARG HG3 1 1
17 54239 1 1 6 ARG HH11 H 28.589 20.829 4.069 1.00 . A A . 6 ARG HH11 1 1
17 54240 1 1 6 ARG HH12 H 27.490 20.961 5.401 1.00 . A A . 6 ARG HH12 1 1
17 54241 1 1 6 ARG HH22 H 26.204 22.837 5.649 1.00 . A A . 6 ARG HH22 1 1
17 54242 1 1 6 ARG N N 30.517 20.306 -1.669 1.00 . A A . 6 ARG N 1 1
17 54243 1 1 6 ARG NE N 28.066 23.068 3.048 1.00 . A A . 6 ARG NE 1 1
17 54244 1 1 6 ARG NH1 N 27.900 21.346 4.574 1.00 . A A . 6 ARG NH1 1 1
17 54245 1 1 6 ARG NH2 N 26.610 23.228 4.822 1.00 . A A . 6 ARG NH2 1 1
17 54246 1 1 6 ARG O O 27.937 18.347 -0.232 1.00 . A A . 6 ARG O 1 1
17 54247 1 1 7 ILE C C 27.537 17.126 -3.400 1.00 . A A . 7 ILE C 1 1
17 54248 1 1 7 ILE CA C 26.992 18.432 -2.835 1.00 . A A . 7 ILE CA 1 1
17 54249 1 1 7 ILE CB C 26.223 19.176 -3.943 1.00 . A A . 7 ILE CB 1 1
17 54250 1 1 7 ILE CD1 C 24.881 20.564 -2.284 1.00 . A A . 7 ILE CD1 1 1
17 54251 1 1 7 ILE CG1 C 25.825 20.574 -3.468 1.00 . A A . 7 ILE CG1 1 1
17 54252 1 1 7 ILE CG2 C 24.994 18.383 -4.360 1.00 . A A . 7 ILE CG2 1 1
17 54253 1 1 7 ILE H H 28.510 19.906 -2.866 1.00 . A A . 7 ILE H 1 1
17 54254 1 1 7 ILE HA H 26.302 18.207 -2.036 1.00 . A A . 7 ILE HA 1 1
17 54255 1 1 7 ILE HB H 26.871 19.267 -4.801 1.00 . A A . 7 ILE HB 1 1
17 54256 1 1 7 ILE HD11 H 23.942 20.118 -2.577 1.00 . A A . 7 ILE HD11 1 1
17 54257 1 1 7 ILE HD12 H 24.711 21.577 -1.951 1.00 . A A . 7 ILE HD12 1 1
17 54258 1 1 7 ILE HD13 H 25.318 19.989 -1.481 1.00 . A A . 7 ILE HD13 1 1
17 54259 1 1 7 ILE HG12 H 26.712 21.117 -3.178 1.00 . A A . 7 ILE HG12 1 1
17 54260 1 1 7 ILE HG13 H 25.337 21.098 -4.277 1.00 . A A . 7 ILE HG13 1 1
17 54261 1 1 7 ILE HG21 H 24.854 18.469 -5.428 1.00 . A A . 7 ILE HG21 1 1
17 54262 1 1 7 ILE HG22 H 24.124 18.772 -3.851 1.00 . A A . 7 ILE HG22 1 1
17 54263 1 1 7 ILE HG23 H 25.129 17.343 -4.099 1.00 . A A . 7 ILE HG23 1 1
17 54264 1 1 7 ILE N N 28.064 19.255 -2.286 1.00 . A A . 7 ILE N 1 1
17 54265 1 1 7 ILE O O 26.866 16.094 -3.367 1.00 . A A . 7 ILE O 1 1
17 54266 1 1 8 MET C C 29.815 15.017 -3.399 1.00 . A A . 8 MET C 1 1
17 54267 1 1 8 MET CA C 29.396 15.995 -4.492 1.00 . A A . 8 MET CA 1 1
17 54268 1 1 8 MET CB C 30.616 16.400 -5.324 1.00 . A A . 8 MET CB 1 1
17 54269 1 1 8 MET CE C 29.281 15.720 -8.107 1.00 . A A . 8 MET CE 1 1
17 54270 1 1 8 MET CG C 30.336 17.534 -6.298 1.00 . A A . 8 MET CG 1 1
17 54271 1 1 8 MET H H 29.246 18.027 -3.916 1.00 . A A . 8 MET H 1 1
17 54272 1 1 8 MET HA H 28.677 15.510 -5.135 1.00 . A A . 8 MET HA 1 1
17 54273 1 1 8 MET HB2 H 31.403 16.714 -4.656 1.00 . A A . 8 MET HB2 1 1
17 54274 1 1 8 MET HB3 H 30.953 15.543 -5.887 1.00 . A A . 8 MET HB3 1 1
17 54275 1 1 8 MET HE1 H 29.703 14.871 -8.625 1.00 . A A . 8 MET HE1 1 1
17 54276 1 1 8 MET HE2 H 28.411 16.072 -8.642 1.00 . A A . 8 MET HE2 1 1
17 54277 1 1 8 MET HE3 H 28.997 15.427 -7.107 1.00 . A A . 8 MET HE3 1 1
17 54278 1 1 8 MET HG2 H 29.331 17.890 -6.135 1.00 . A A . 8 MET HG2 1 1
17 54279 1 1 8 MET HG3 H 31.035 18.336 -6.104 1.00 . A A . 8 MET HG3 1 1
17 54280 1 1 8 MET N N 28.760 17.176 -3.919 1.00 . A A . 8 MET N 1 1
17 54281 1 1 8 MET O O 29.721 13.802 -3.569 1.00 . A A . 8 MET O 1 1
17 54282 1 1 8 MET SD S 30.498 17.031 -8.022 1.00 . A A . 8 MET SD 1 1
17 54283 1 1 9 LYS C C 29.567 13.868 -0.637 1.00 . A A . 9 LYS C 1 1
17 54284 1 1 9 LYS CA C 30.714 14.732 -1.155 1.00 . A A . 9 LYS CA 1 1
17 54285 1 1 9 LYS CB C 31.255 15.611 -0.028 1.00 . A A . 9 LYS CB 1 1
17 54286 1 1 9 LYS CD C 33.769 15.577 0.025 1.00 . A A . 9 LYS CD 1 1
17 54287 1 1 9 LYS CE C 34.775 16.470 0.736 1.00 . A A . 9 LYS CE 1 1
17 54288 1 1 9 LYS CG C 32.531 16.354 -0.393 1.00 . A A . 9 LYS CG 1 1
17 54289 1 1 9 LYS H H 30.332 16.532 -2.201 1.00 . A A . 9 LYS H 1 1
17 54290 1 1 9 LYS HA H 31.504 14.086 -1.507 1.00 . A A . 9 LYS HA 1 1
17 54291 1 1 9 LYS HB2 H 30.504 16.339 0.238 1.00 . A A . 9 LYS HB2 1 1
17 54292 1 1 9 LYS HB3 H 31.461 14.989 0.832 1.00 . A A . 9 LYS HB3 1 1
17 54293 1 1 9 LYS HD2 H 33.475 14.782 0.695 1.00 . A A . 9 LYS HD2 1 1
17 54294 1 1 9 LYS HD3 H 34.233 15.156 -0.855 1.00 . A A . 9 LYS HD3 1 1
17 54295 1 1 9 LYS HE2 H 35.742 15.993 0.710 1.00 . A A . 9 LYS HE2 1 1
17 54296 1 1 9 LYS HE3 H 34.827 17.414 0.214 1.00 . A A . 9 LYS HE3 1 1
17 54297 1 1 9 LYS HG2 H 32.556 16.499 -1.463 1.00 . A A . 9 LYS HG2 1 1
17 54298 1 1 9 LYS HG3 H 32.531 17.312 0.104 1.00 . A A . 9 LYS HG3 1 1
17 54299 1 1 9 LYS HZ1 H 35.244 16.752 2.751 1.00 . A A . 9 LYS HZ1 1 1
17 54300 1 1 9 LYS HZ2 H 33.774 15.958 2.495 1.00 . A A . 9 LYS HZ2 1 1
17 54301 1 1 9 LYS HZ3 H 33.890 17.625 2.235 1.00 . A A . 9 LYS HZ3 1 1
17 54302 1 1 9 LYS N N 30.280 15.557 -2.276 1.00 . A A . 9 LYS N 1 1
17 54303 1 1 9 LYS NZ N 34.395 16.719 2.153 1.00 . A A . 9 LYS NZ 1 1
17 54304 1 1 9 LYS O O 29.780 12.739 -0.194 1.00 . A A . 9 LYS O 1 1
17 54305 1 1 10 GLU C C 26.880 12.489 -1.125 1.00 . A A . 10 GLU C 1 1
17 54306 1 1 10 GLU CA C 27.175 13.687 -0.228 1.00 . A A . 10 GLU CA 1 1
17 54307 1 1 10 GLU CB C 25.964 14.623 -0.188 1.00 . A A . 10 GLU CB 1 1
17 54308 1 1 10 GLU CD C 24.249 13.955 1.542 1.00 . A A . 10 GLU CD 1 1
17 54309 1 1 10 GLU CG C 25.422 14.856 1.213 1.00 . A A . 10 GLU CG 1 1
17 54310 1 1 10 GLU H H 28.250 15.312 -1.055 1.00 . A A . 10 GLU H 1 1
17 54311 1 1 10 GLU HA H 27.377 13.332 0.771 1.00 . A A . 10 GLU HA 1 1
17 54312 1 1 10 GLU HB2 H 26.249 15.579 -0.603 1.00 . A A . 10 GLU HB2 1 1
17 54313 1 1 10 GLU HB3 H 25.173 14.200 -0.790 1.00 . A A . 10 GLU HB3 1 1
17 54314 1 1 10 GLU HG2 H 26.211 14.666 1.926 1.00 . A A . 10 GLU HG2 1 1
17 54315 1 1 10 GLU HG3 H 25.103 15.883 1.296 1.00 . A A . 10 GLU HG3 1 1
17 54316 1 1 10 GLU N N 28.356 14.408 -0.694 1.00 . A A . 10 GLU N 1 1
17 54317 1 1 10 GLU O O 26.546 11.407 -0.641 1.00 . A A . 10 GLU O 1 1
17 54318 1 1 10 GLU OE1 O 23.443 13.673 0.629 1.00 . A A . 10 GLU OE1 1 1
17 54319 1 1 10 GLU OE2 O 24.135 13.530 2.711 1.00 . A A . 10 GLU OE2 1 1
17 54320 1 1 11 ILE C C 27.776 10.500 -3.259 1.00 . A A . 11 ILE C 1 1
17 54321 1 1 11 ILE CA C 26.753 11.623 -3.397 1.00 . A A . 11 ILE CA 1 1
17 54322 1 1 11 ILE CB C 26.781 12.155 -4.844 1.00 . A A . 11 ILE CB 1 1
17 54323 1 1 11 ILE CD1 C 25.810 13.938 -6.383 1.00 . A A . 11 ILE CD1 1 1
17 54324 1 1 11 ILE CG1 C 25.874 13.382 -4.977 1.00 . A A . 11 ILE CG1 1 1
17 54325 1 1 11 ILE CG2 C 26.356 11.065 -5.819 1.00 . A A . 11 ILE CG2 1 1
17 54326 1 1 11 ILE H H 27.277 13.572 -2.758 1.00 . A A . 11 ILE H 1 1
17 54327 1 1 11 ILE HA H 25.769 11.225 -3.201 1.00 . A A . 11 ILE HA 1 1
17 54328 1 1 11 ILE HB H 27.795 12.438 -5.080 1.00 . A A . 11 ILE HB 1 1
17 54329 1 1 11 ILE HD11 H 24.777 14.065 -6.673 1.00 . A A . 11 ILE HD11 1 1
17 54330 1 1 11 ILE HD12 H 26.292 13.253 -7.065 1.00 . A A . 11 ILE HD12 1 1
17 54331 1 1 11 ILE HD13 H 26.313 14.893 -6.417 1.00 . A A . 11 ILE HD13 1 1
17 54332 1 1 11 ILE HG12 H 24.872 13.114 -4.682 1.00 . A A . 11 ILE HG12 1 1
17 54333 1 1 11 ILE HG13 H 26.239 14.163 -4.327 1.00 . A A . 11 ILE HG13 1 1
17 54334 1 1 11 ILE HG21 H 27.000 11.088 -6.685 1.00 . A A . 11 ILE HG21 1 1
17 54335 1 1 11 ILE HG22 H 25.335 11.235 -6.126 1.00 . A A . 11 ILE HG22 1 1
17 54336 1 1 11 ILE HG23 H 26.432 10.102 -5.338 1.00 . A A . 11 ILE HG23 1 1
17 54337 1 1 11 ILE N N 27.007 12.688 -2.432 1.00 . A A . 11 ILE N 1 1
17 54338 1 1 11 ILE O O 27.475 9.336 -3.521 1.00 . A A . 11 ILE O 1 1
17 54339 1 1 12 GLN C C 29.876 9.095 -1.373 1.00 . A A . 12 GLN C 1 1
17 54340 1 1 12 GLN CA C 30.055 9.876 -2.673 1.00 . A A . 12 GLN CA 1 1
17 54341 1 1 12 GLN CB C 31.419 10.569 -2.681 1.00 . A A . 12 GLN CB 1 1
17 54342 1 1 12 GLN CD C 32.420 9.224 -4.570 1.00 . A A . 12 GLN CD 1 1
17 54343 1 1 12 GLN CG C 32.557 9.666 -3.125 1.00 . A A . 12 GLN CG 1 1
17 54344 1 1 12 GLN H H 29.169 11.799 -2.650 1.00 . A A . 12 GLN H 1 1
17 54345 1 1 12 GLN HA H 30.007 9.186 -3.502 1.00 . A A . 12 GLN HA 1 1
17 54346 1 1 12 GLN HB2 H 31.376 11.415 -3.351 1.00 . A A . 12 GLN HB2 1 1
17 54347 1 1 12 GLN HB3 H 31.636 10.922 -1.684 1.00 . A A . 12 GLN HB3 1 1
17 54348 1 1 12 GLN HE21 H 33.887 7.903 -4.331 1.00 . A A . 12 GLN HE21 1 1
17 54349 1 1 12 GLN HE22 H 33.178 7.961 -5.906 1.00 . A A . 12 GLN HE22 1 1
17 54350 1 1 12 GLN HG2 H 33.489 10.201 -3.016 1.00 . A A . 12 GLN HG2 1 1
17 54351 1 1 12 GLN HG3 H 32.571 8.789 -2.496 1.00 . A A . 12 GLN HG3 1 1
17 54352 1 1 12 GLN N N 28.989 10.856 -2.844 1.00 . A A . 12 GLN N 1 1
17 54353 1 1 12 GLN NE2 N 33.246 8.266 -4.977 1.00 . A A . 12 GLN NE2 1 1
17 54354 1 1 12 GLN O O 30.086 7.884 -1.333 1.00 . A A . 12 GLN O 1 1
17 54355 1 1 12 GLN OE1 O 31.583 9.737 -5.312 1.00 . A A . 12 GLN OE1 1 1
17 54356 1 1 13 ALA C C 27.955 8.432 1.043 1.00 . A A . 13 ALA C 1 1
17 54357 1 1 13 ALA CA C 29.288 9.174 0.986 1.00 . A A . 13 ALA CA 1 1
17 54358 1 1 13 ALA CB C 29.360 10.219 2.090 1.00 . A A . 13 ALA CB 1 1
17 54359 1 1 13 ALA H H 29.342 10.763 -0.409 1.00 . A A . 13 ALA H 1 1
17 54360 1 1 13 ALA HA H 30.089 8.466 1.143 1.00 . A A . 13 ALA HA 1 1
17 54361 1 1 13 ALA HB1 H 28.369 10.602 2.287 1.00 . A A . 13 ALA HB1 1 1
17 54362 1 1 13 ALA HB2 H 30.003 11.027 1.778 1.00 . A A . 13 ALA HB2 1 1
17 54363 1 1 13 ALA HB3 H 29.756 9.767 2.987 1.00 . A A . 13 ALA HB3 1 1
17 54364 1 1 13 ALA N N 29.491 9.799 -0.315 1.00 . A A . 13 ALA N 1 1
17 54365 1 1 13 ALA O O 27.877 7.317 1.556 1.00 . A A . 13 ALA O 1 1
17 54366 1 1 14 VAL C C 25.585 7.116 -0.218 1.00 . A A . 14 VAL C 1 1
17 54367 1 1 14 VAL CA C 25.581 8.459 0.511 1.00 . A A . 14 VAL CA 1 1
17 54368 1 1 14 VAL CB C 24.543 9.392 -0.148 1.00 . A A . 14 VAL CB 1 1
17 54369 1 1 14 VAL CG1 C 24.815 9.542 -1.638 1.00 . A A . 14 VAL CG1 1 1
17 54370 1 1 14 VAL CG2 C 23.132 8.877 0.097 1.00 . A A . 14 VAL CG2 1 1
17 54371 1 1 14 VAL H H 27.034 9.950 0.121 1.00 . A A . 14 VAL H 1 1
17 54372 1 1 14 VAL HA H 25.287 8.297 1.535 1.00 . A A . 14 VAL HA 1 1
17 54373 1 1 14 VAL HB H 24.629 10.367 0.308 1.00 . A A . 14 VAL HB 1 1
17 54374 1 1 14 VAL HG11 H 24.415 8.689 -2.165 1.00 . A A . 14 VAL HG11 1 1
17 54375 1 1 14 VAL HG12 H 25.881 9.603 -1.806 1.00 . A A . 14 VAL HG12 1 1
17 54376 1 1 14 VAL HG13 H 24.342 10.442 -2.002 1.00 . A A . 14 VAL HG13 1 1
17 54377 1 1 14 VAL HG21 H 23.170 7.831 0.359 1.00 . A A . 14 VAL HG21 1 1
17 54378 1 1 14 VAL HG22 H 22.542 9.002 -0.801 1.00 . A A . 14 VAL HG22 1 1
17 54379 1 1 14 VAL HG23 H 22.680 9.435 0.904 1.00 . A A . 14 VAL HG23 1 1
17 54380 1 1 14 VAL N N 26.910 9.061 0.515 1.00 . A A . 14 VAL N 1 1
17 54381 1 1 14 VAL O O 24.802 6.223 0.102 1.00 . A A . 14 VAL O 1 1
17 54382 1 1 15 LYS C C 27.385 4.701 -1.222 1.00 . A A . 15 LYS C 1 1
17 54383 1 1 15 LYS CA C 26.580 5.754 -1.975 1.00 . A A . 15 LYS CA 1 1
17 54384 1 1 15 LYS CB C 27.239 6.035 -3.324 1.00 . A A . 15 LYS CB 1 1
17 54385 1 1 15 LYS CD C 26.795 6.100 -5.798 1.00 . A A . 15 LYS CD 1 1
17 54386 1 1 15 LYS CE C 25.577 6.903 -6.229 1.00 . A A . 15 LYS CE 1 1
17 54387 1 1 15 LYS CG C 26.542 5.360 -4.494 1.00 . A A . 15 LYS CG 1 1
17 54388 1 1 15 LYS H H 27.069 7.734 -1.407 1.00 . A A . 15 LYS H 1 1
17 54389 1 1 15 LYS HA H 25.583 5.378 -2.141 1.00 . A A . 15 LYS HA 1 1
17 54390 1 1 15 LYS HB2 H 27.238 7.100 -3.495 1.00 . A A . 15 LYS HB2 1 1
17 54391 1 1 15 LYS HB3 H 28.260 5.684 -3.289 1.00 . A A . 15 LYS HB3 1 1
17 54392 1 1 15 LYS HD2 H 27.628 6.774 -5.663 1.00 . A A . 15 LYS HD2 1 1
17 54393 1 1 15 LYS HD3 H 27.032 5.381 -6.568 1.00 . A A . 15 LYS HD3 1 1
17 54394 1 1 15 LYS HE2 H 25.034 6.338 -6.971 1.00 . A A . 15 LYS HE2 1 1
17 54395 1 1 15 LYS HE3 H 24.946 7.066 -5.368 1.00 . A A . 15 LYS HE3 1 1
17 54396 1 1 15 LYS HG2 H 26.913 4.349 -4.588 1.00 . A A . 15 LYS HG2 1 1
17 54397 1 1 15 LYS HG3 H 25.478 5.338 -4.302 1.00 . A A . 15 LYS HG3 1 1
17 54398 1 1 15 LYS HZ1 H 25.988 8.161 -7.845 1.00 . A A . 15 LYS HZ1 1 1
17 54399 1 1 15 LYS HZ2 H 26.895 8.508 -6.461 1.00 . A A . 15 LYS HZ2 1 1
17 54400 1 1 15 LYS HZ3 H 25.263 8.945 -6.532 1.00 . A A . 15 LYS HZ3 1 1
17 54401 1 1 15 LYS N N 26.473 6.985 -1.199 1.00 . A A . 15 LYS N 1 1
17 54402 1 1 15 LYS NZ N 25.957 8.220 -6.808 1.00 . A A . 15 LYS NZ 1 1
17 54403 1 1 15 LYS O O 27.206 3.501 -1.433 1.00 . A A . 15 LYS O 1 1
17 54404 1 1 16 ASP C C 28.380 3.795 1.707 1.00 . A A . 16 ASP C 1 1
17 54405 1 1 16 ASP CA C 29.104 4.247 0.442 1.00 . A A . 16 ASP CA 1 1
17 54406 1 1 16 ASP CB C 30.426 4.924 0.810 1.00 . A A . 16 ASP CB 1 1
17 54407 1 1 16 ASP CG C 31.209 5.366 -0.410 1.00 . A A . 16 ASP CG 1 1
17 54408 1 1 16 ASP H H 28.373 6.121 -0.217 1.00 . A A . 16 ASP H 1 1
17 54409 1 1 16 ASP HA H 29.313 3.381 -0.168 1.00 . A A . 16 ASP HA 1 1
17 54410 1 1 16 ASP HB2 H 30.220 5.794 1.416 1.00 . A A . 16 ASP HB2 1 1
17 54411 1 1 16 ASP HB3 H 31.032 4.232 1.375 1.00 . A A . 16 ASP HB3 1 1
17 54412 1 1 16 ASP N N 28.274 5.155 -0.342 1.00 . A A . 16 ASP N 1 1
17 54413 1 1 16 ASP O O 29.013 3.419 2.694 1.00 . A A . 16 ASP O 1 1
17 54414 1 1 16 ASP OD1 O 31.176 4.644 -1.428 1.00 . A A . 16 ASP OD1 1 1
17 54415 1 1 16 ASP OD2 O 31.856 6.432 -0.347 1.00 . A A . 16 ASP OD2 1 1
17 54416 1 1 17 ASP C C 25.623 2.047 2.584 1.00 . A A . 17 ASP C 1 1
17 54417 1 1 17 ASP CA C 26.245 3.422 2.819 1.00 . A A . 17 ASP CA 1 1
17 54418 1 1 17 ASP CB C 25.145 4.451 3.088 1.00 . A A . 17 ASP CB 1 1
17 54419 1 1 17 ASP CG C 25.586 5.528 4.058 1.00 . A A . 17 ASP CG 1 1
17 54420 1 1 17 ASP H H 26.599 4.140 0.859 1.00 . A A . 17 ASP H 1 1
17 54421 1 1 17 ASP HA H 26.895 3.370 3.678 1.00 . A A . 17 ASP HA 1 1
17 54422 1 1 17 ASP HB2 H 24.867 4.922 2.157 1.00 . A A . 17 ASP HB2 1 1
17 54423 1 1 17 ASP HB3 H 24.285 3.947 3.503 1.00 . A A . 17 ASP HB3 1 1
17 54424 1 1 17 ASP N N 27.051 3.831 1.673 1.00 . A A . 17 ASP N 1 1
17 54425 1 1 17 ASP O O 24.515 1.940 2.060 1.00 . A A . 17 ASP O 1 1
17 54426 1 1 17 ASP OD1 O 26.667 6.115 3.843 1.00 . A A . 17 ASP OD1 1 1
17 54427 1 1 17 ASP OD2 O 24.850 5.787 5.035 1.00 . A A . 17 ASP OD2 1 1
17 54428 1 1 18 PRO C C 24.666 -0.716 3.714 1.00 . A A . 18 PRO C 1 1
17 54429 1 1 18 PRO CA C 25.844 -0.400 2.798 1.00 . A A . 18 PRO CA 1 1
17 54430 1 1 18 PRO CB C 27.056 -1.259 3.165 1.00 . A A . 18 PRO CB 1 1
17 54431 1 1 18 PRO CD C 27.666 1.008 3.602 1.00 . A A . 18 PRO CD 1 1
17 54432 1 1 18 PRO CG C 27.862 -0.404 4.079 1.00 . A A . 18 PRO CG 1 1
17 54433 1 1 18 PRO HA H 25.561 -0.592 1.772 1.00 . A A . 18 PRO HA 1 1
17 54434 1 1 18 PRO HB2 H 26.724 -2.162 3.657 1.00 . A A . 18 PRO HB2 1 1
17 54435 1 1 18 PRO HB3 H 27.608 -1.512 2.272 1.00 . A A . 18 PRO HB3 1 1
17 54436 1 1 18 PRO HD2 H 27.677 1.693 4.436 1.00 . A A . 18 PRO HD2 1 1
17 54437 1 1 18 PRO HD3 H 28.426 1.273 2.883 1.00 . A A . 18 PRO HD3 1 1
17 54438 1 1 18 PRO HG2 H 27.505 -0.511 5.093 1.00 . A A . 18 PRO HG2 1 1
17 54439 1 1 18 PRO HG3 H 28.904 -0.679 4.017 1.00 . A A . 18 PRO HG3 1 1
17 54440 1 1 18 PRO N N 26.333 0.972 2.969 1.00 . A A . 18 PRO N 1 1
17 54441 1 1 18 PRO O O 24.769 -1.557 4.607 1.00 . A A . 18 PRO O 1 1
17 54442 1 1 19 ALA C C 21.173 0.550 3.733 1.00 . A A . 19 ALA C 1 1
17 54443 1 1 19 ALA CA C 22.350 -0.243 4.290 1.00 . A A . 19 ALA CA 1 1
17 54444 1 1 19 ALA CB C 22.613 0.146 5.737 1.00 . A A . 19 ALA CB 1 1
17 54445 1 1 19 ALA H H 23.528 0.621 2.759 1.00 . A A . 19 ALA H 1 1
17 54446 1 1 19 ALA HA H 22.109 -1.294 4.263 1.00 . A A . 19 ALA HA 1 1
17 54447 1 1 19 ALA HB1 H 22.893 1.187 5.785 1.00 . A A . 19 ALA HB1 1 1
17 54448 1 1 19 ALA HB2 H 23.415 -0.460 6.132 1.00 . A A . 19 ALA HB2 1 1
17 54449 1 1 19 ALA HB3 H 21.719 -0.014 6.321 1.00 . A A . 19 ALA HB3 1 1
17 54450 1 1 19 ALA N N 23.549 -0.035 3.484 1.00 . A A . 19 ALA N 1 1
17 54451 1 1 19 ALA O O 20.080 0.012 3.554 1.00 . A A . 19 ALA O 1 1
17 54452 1 1 20 ALA C C 20.150 2.443 1.438 1.00 . A A . 20 ALA C 1 1
17 54453 1 1 20 ALA CA C 20.359 2.697 2.927 1.00 . A A . 20 ALA CA 1 1
17 54454 1 1 20 ALA CB C 20.708 4.157 3.173 1.00 . A A . 20 ALA CB 1 1
17 54455 1 1 20 ALA H H 22.294 2.201 3.628 1.00 . A A . 20 ALA H 1 1
17 54456 1 1 20 ALA HA H 19.442 2.477 3.452 1.00 . A A . 20 ALA HA 1 1
17 54457 1 1 20 ALA HB1 H 21.502 4.455 2.505 1.00 . A A . 20 ALA HB1 1 1
17 54458 1 1 20 ALA HB2 H 21.032 4.283 4.195 1.00 . A A . 20 ALA HB2 1 1
17 54459 1 1 20 ALA HB3 H 19.838 4.770 2.992 1.00 . A A . 20 ALA HB3 1 1
17 54460 1 1 20 ALA N N 21.403 1.830 3.464 1.00 . A A . 20 ALA N 1 1
17 54461 1 1 20 ALA O O 19.024 2.479 0.945 1.00 . A A . 20 ALA O 1 1
17 54462 1 1 21 HIS C C 20.568 3.121 -1.444 1.00 . A A . 21 HIS C 1 1
17 54463 1 1 21 HIS CA C 21.178 1.932 -0.708 1.00 . A A . 21 HIS CA 1 1
17 54464 1 1 21 HIS CB C 20.360 0.669 -0.983 1.00 . A A . 21 HIS CB 1 1
17 54465 1 1 21 HIS CD2 C 20.146 -0.755 -3.140 1.00 . A A . 21 HIS CD2 1 1
17 54466 1 1 21 HIS CE1 C 22.281 -0.995 -3.579 1.00 . A A . 21 HIS CE1 1 1
17 54467 1 1 21 HIS CG C 20.837 -0.104 -2.174 1.00 . A A . 21 HIS CG 1 1
17 54468 1 1 21 HIS H H 22.115 2.176 1.175 1.00 . A A . 21 HIS H 1 1
17 54469 1 1 21 HIS HA H 22.187 1.783 -1.063 1.00 . A A . 21 HIS HA 1 1
17 54470 1 1 21 HIS HB2 H 20.414 0.018 -0.122 1.00 . A A . 21 HIS HB2 1 1
17 54471 1 1 21 HIS HB3 H 19.330 0.945 -1.154 1.00 . A A . 21 HIS HB3 1 1
17 54472 1 1 21 HIS HD1 H 22.925 0.082 -1.963 1.00 . A A . 21 HIS HD1 1 1
17 54473 1 1 21 HIS HD2 H 19.071 -0.832 -3.219 1.00 . A A . 21 HIS HD2 1 1
17 54474 1 1 21 HIS HE1 H 23.206 -1.288 -4.053 1.00 . A A . 21 HIS HE1 1 1
17 54475 1 1 21 HIS HE2 H 20.860 -1.762 -4.839 1.00 . A A . 21 HIS HE2 1 1
17 54476 1 1 21 HIS N N 21.243 2.190 0.726 1.00 . A A . 21 HIS N 1 1
17 54477 1 1 21 HIS ND1 N 22.170 -0.274 -2.477 1.00 . A A . 21 HIS ND1 1 1
17 54478 1 1 21 HIS NE2 N 21.068 -1.301 -4.001 1.00 . A A . 21 HIS NE2 1 1
17 54479 1 1 21 HIS O O 19.704 2.954 -2.306 1.00 . A A . 21 HIS O 1 1
17 54480 1 1 22 ILE C C 21.238 5.815 -3.038 1.00 . A A . 22 ILE C 1 1
17 54481 1 1 22 ILE CA C 20.523 5.539 -1.722 1.00 . A A . 22 ILE CA 1 1
17 54482 1 1 22 ILE CB C 20.693 6.760 -0.796 1.00 . A A . 22 ILE CB 1 1
17 54483 1 1 22 ILE CD1 C 18.813 6.088 0.779 1.00 . A A . 22 ILE CD1 1 1
17 54484 1 1 22 ILE CG1 C 20.282 6.409 0.636 1.00 . A A . 22 ILE CG1 1 1
17 54485 1 1 22 ILE CG2 C 19.877 7.935 -1.315 1.00 . A A . 22 ILE CG2 1 1
17 54486 1 1 22 ILE H H 21.711 4.387 -0.403 1.00 . A A . 22 ILE H 1 1
17 54487 1 1 22 ILE HA H 19.469 5.404 -1.917 1.00 . A A . 22 ILE HA 1 1
17 54488 1 1 22 ILE HB H 21.732 7.045 -0.805 1.00 . A A . 22 ILE HB 1 1
17 54489 1 1 22 ILE HD11 H 18.698 5.168 1.334 1.00 . A A . 22 ILE HD11 1 1
17 54490 1 1 22 ILE HD12 H 18.373 5.975 -0.200 1.00 . A A . 22 ILE HD12 1 1
17 54491 1 1 22 ILE HD13 H 18.318 6.891 1.306 1.00 . A A . 22 ILE HD13 1 1
17 54492 1 1 22 ILE HG12 H 20.844 5.547 0.963 1.00 . A A . 22 ILE HG12 1 1
17 54493 1 1 22 ILE HG13 H 20.506 7.246 1.281 1.00 . A A . 22 ILE HG13 1 1
17 54494 1 1 22 ILE HG21 H 19.716 8.641 -0.515 1.00 . A A . 22 ILE HG21 1 1
17 54495 1 1 22 ILE HG22 H 18.924 7.579 -1.676 1.00 . A A . 22 ILE HG22 1 1
17 54496 1 1 22 ILE HG23 H 20.410 8.416 -2.120 1.00 . A A . 22 ILE HG23 1 1
17 54497 1 1 22 ILE N N 21.024 4.320 -1.097 1.00 . A A . 22 ILE N 1 1
17 54498 1 1 22 ILE O O 22.330 5.302 -3.285 1.00 . A A . 22 ILE O 1 1
17 54499 1 1 23 THR C C 20.923 8.444 -5.514 1.00 . A A . 23 THR C 1 1
17 54500 1 1 23 THR CA C 21.194 6.981 -5.175 1.00 . A A . 23 THR CA 1 1
17 54501 1 1 23 THR CB C 20.628 6.078 -6.271 1.00 . A A . 23 THR CB 1 1
17 54502 1 1 23 THR CG2 C 19.116 6.013 -6.273 1.00 . A A . 23 THR CG2 1 1
17 54503 1 1 23 THR H H 19.749 7.011 -3.630 1.00 . A A . 23 THR H 1 1
17 54504 1 1 23 THR HA H 22.261 6.830 -5.112 1.00 . A A . 23 THR HA 1 1
17 54505 1 1 23 THR HB H 21.002 5.074 -6.126 1.00 . A A . 23 THR HB 1 1
17 54506 1 1 23 THR HG1 H 21.916 6.185 -7.743 1.00 . A A . 23 THR HG1 1 1
17 54507 1 1 23 THR HG21 H 18.741 6.342 -7.230 1.00 . A A . 23 THR HG21 1 1
17 54508 1 1 23 THR HG22 H 18.728 6.653 -5.494 1.00 . A A . 23 THR HG22 1 1
17 54509 1 1 23 THR HG23 H 18.798 4.995 -6.092 1.00 . A A . 23 THR HG23 1 1
17 54510 1 1 23 THR N N 20.616 6.632 -3.883 1.00 . A A . 23 THR N 1 1
17 54511 1 1 23 THR O O 19.772 8.853 -5.663 1.00 . A A . 23 THR O 1 1
17 54512 1 1 23 THR OG1 O 21.038 6.525 -7.552 1.00 . A A . 23 THR OG1 1 1
17 54513 1 1 24 LEU C C 22.273 10.914 -7.394 1.00 . A A . 24 LEU C 1 1
17 54514 1 1 24 LEU CA C 21.867 10.643 -5.950 1.00 . A A . 24 LEU CA 1 1
17 54515 1 1 24 LEU CB C 22.730 11.478 -5.000 1.00 . A A . 24 LEU CB 1 1
17 54516 1 1 24 LEU CD1 C 23.096 12.485 -2.733 1.00 . A A . 24 LEU CD1 1 1
17 54517 1 1 24 LEU CD2 C 20.783 12.349 -3.679 1.00 . A A . 24 LEU CD2 1 1
17 54518 1 1 24 LEU CG C 22.146 11.674 -3.600 1.00 . A A . 24 LEU CG 1 1
17 54519 1 1 24 LEU H H 22.882 8.842 -5.499 1.00 . A A . 24 LEU H 1 1
17 54520 1 1 24 LEU HA H 20.832 10.923 -5.821 1.00 . A A . 24 LEU HA 1 1
17 54521 1 1 24 LEU HB2 H 23.692 10.997 -4.904 1.00 . A A . 24 LEU HB2 1 1
17 54522 1 1 24 LEU HB3 H 22.876 12.452 -5.443 1.00 . A A . 24 LEU HB3 1 1
17 54523 1 1 24 LEU HD11 H 24.115 12.290 -3.037 1.00 . A A . 24 LEU HD11 1 1
17 54524 1 1 24 LEU HD12 H 22.970 12.204 -1.698 1.00 . A A . 24 LEU HD12 1 1
17 54525 1 1 24 LEU HD13 H 22.882 13.537 -2.850 1.00 . A A . 24 LEU HD13 1 1
17 54526 1 1 24 LEU HD21 H 20.032 11.696 -3.259 1.00 . A A . 24 LEU HD21 1 1
17 54527 1 1 24 LEU HD22 H 20.542 12.557 -4.711 1.00 . A A . 24 LEU HD22 1 1
17 54528 1 1 24 LEU HD23 H 20.805 13.275 -3.122 1.00 . A A . 24 LEU HD23 1 1
17 54529 1 1 24 LEU HG H 22.014 10.708 -3.136 1.00 . A A . 24 LEU HG 1 1
17 54530 1 1 24 LEU N N 21.991 9.225 -5.631 1.00 . A A . 24 LEU N 1 1
17 54531 1 1 24 LEU O O 23.457 10.916 -7.728 1.00 . A A . 24 LEU O 1 1
17 54532 1 1 25 GLU C C 21.561 12.917 -9.925 1.00 . A A . 25 GLU C 1 1
17 54533 1 1 25 GLU CA C 21.532 11.415 -9.658 1.00 . A A . 25 GLU CA 1 1
17 54534 1 1 25 GLU CB C 20.460 10.752 -10.527 1.00 . A A . 25 GLU CB 1 1
17 54535 1 1 25 GLU CD C 20.887 8.783 -12.054 1.00 . A A . 25 GLU CD 1 1
17 54536 1 1 25 GLU CG C 20.976 10.287 -11.879 1.00 . A A . 25 GLU CG 1 1
17 54537 1 1 25 GLU H H 20.356 11.127 -7.921 1.00 . A A . 25 GLU H 1 1
17 54538 1 1 25 GLU HA H 22.495 10.998 -9.910 1.00 . A A . 25 GLU HA 1 1
17 54539 1 1 25 GLU HB2 H 20.067 9.894 -10.001 1.00 . A A . 25 GLU HB2 1 1
17 54540 1 1 25 GLU HB3 H 19.661 11.458 -10.693 1.00 . A A . 25 GLU HB3 1 1
17 54541 1 1 25 GLU HG2 H 20.391 10.760 -12.654 1.00 . A A . 25 GLU HG2 1 1
17 54542 1 1 25 GLU HG3 H 22.009 10.585 -11.978 1.00 . A A . 25 GLU HG3 1 1
17 54543 1 1 25 GLU N N 21.279 11.142 -8.249 1.00 . A A . 25 GLU N 1 1
17 54544 1 1 25 GLU O O 20.524 13.581 -9.908 1.00 . A A . 25 GLU O 1 1
17 54545 1 1 25 GLU OE1 O 21.498 8.054 -11.245 1.00 . A A . 25 GLU OE1 1 1
17 54546 1 1 25 GLU OE2 O 20.204 8.336 -12.999 1.00 . A A . 25 GLU OE2 1 1
17 54547 1 1 26 PHE C C 22.982 15.136 -11.939 1.00 . A A . 26 PHE C 1 1
17 54548 1 1 26 PHE CA C 22.920 14.869 -10.438 1.00 . A A . 26 PHE CA 1 1
17 54549 1 1 26 PHE CB C 24.189 15.394 -9.763 1.00 . A A . 26 PHE CB 1 1
17 54550 1 1 26 PHE CD1 C 25.887 13.552 -9.632 1.00 . A A . 26 PHE CD1 1 1
17 54551 1 1 26 PHE CD2 C 26.178 15.245 -11.284 1.00 . A A . 26 PHE CD2 1 1
17 54552 1 1 26 PHE CE1 C 27.041 12.926 -10.065 1.00 . A A . 26 PHE CE1 1 1
17 54553 1 1 26 PHE CE2 C 27.334 14.625 -11.723 1.00 . A A . 26 PHE CE2 1 1
17 54554 1 1 26 PHE CG C 25.443 14.716 -10.237 1.00 . A A . 26 PHE CG 1 1
17 54555 1 1 26 PHE CZ C 27.765 13.463 -11.112 1.00 . A A . 26 PHE CZ 1 1
17 54556 1 1 26 PHE H H 23.545 12.865 -10.168 1.00 . A A . 26 PHE H 1 1
17 54557 1 1 26 PHE HA H 22.066 15.386 -10.028 1.00 . A A . 26 PHE HA 1 1
17 54558 1 1 26 PHE HB2 H 24.285 16.450 -9.965 1.00 . A A . 26 PHE HB2 1 1
17 54559 1 1 26 PHE HB3 H 24.109 15.241 -8.696 1.00 . A A . 26 PHE HB3 1 1
17 54560 1 1 26 PHE HD1 H 25.321 13.130 -8.815 1.00 . A A . 26 PHE HD1 1 1
17 54561 1 1 26 PHE HD2 H 25.842 16.155 -11.763 1.00 . A A . 26 PHE HD2 1 1
17 54562 1 1 26 PHE HE1 H 27.376 12.017 -9.587 1.00 . A A . 26 PHE HE1 1 1
17 54563 1 1 26 PHE HE2 H 27.898 15.047 -12.541 1.00 . A A . 26 PHE HE2 1 1
17 54564 1 1 26 PHE HZ H 28.666 12.976 -11.452 1.00 . A A . 26 PHE HZ 1 1
17 54565 1 1 26 PHE N N 22.755 13.445 -10.168 1.00 . A A . 26 PHE N 1 1
17 54566 1 1 26 PHE O O 23.742 14.492 -12.663 1.00 . A A . 26 PHE O 1 1
17 54567 1 1 27 VAL C C 22.688 17.849 -14.040 1.00 . A A . 27 VAL C 1 1
17 54568 1 1 27 VAL CA C 22.144 16.444 -13.813 1.00 . A A . 27 VAL CA 1 1
17 54569 1 1 27 VAL CB C 20.713 16.362 -14.380 1.00 . A A . 27 VAL CB 1 1
17 54570 1 1 27 VAL CG1 C 20.320 14.916 -14.634 1.00 . A A . 27 VAL CG1 1 1
17 54571 1 1 27 VAL CG2 C 19.722 17.033 -13.439 1.00 . A A . 27 VAL CG2 1 1
17 54572 1 1 27 VAL H H 21.598 16.569 -11.772 1.00 . A A . 27 VAL H 1 1
17 54573 1 1 27 VAL HA H 22.761 15.737 -14.349 1.00 . A A . 27 VAL HA 1 1
17 54574 1 1 27 VAL HB H 20.691 16.888 -15.323 1.00 . A A . 27 VAL HB 1 1
17 54575 1 1 27 VAL HG11 H 19.266 14.865 -14.862 1.00 . A A . 27 VAL HG11 1 1
17 54576 1 1 27 VAL HG12 H 20.528 14.326 -13.754 1.00 . A A . 27 VAL HG12 1 1
17 54577 1 1 27 VAL HG13 H 20.888 14.530 -15.469 1.00 . A A . 27 VAL HG13 1 1
17 54578 1 1 27 VAL HG21 H 19.735 16.529 -12.484 1.00 . A A . 27 VAL HG21 1 1
17 54579 1 1 27 VAL HG22 H 18.730 16.978 -13.861 1.00 . A A . 27 VAL HG22 1 1
17 54580 1 1 27 VAL HG23 H 19.998 18.068 -13.302 1.00 . A A . 27 VAL HG23 1 1
17 54581 1 1 27 VAL N N 22.179 16.090 -12.398 1.00 . A A . 27 VAL N 1 1
17 54582 1 1 27 VAL O O 22.056 18.838 -13.671 1.00 . A A . 27 VAL O 1 1
17 54583 1 1 28 SER C C 25.800 19.033 -15.695 1.00 . A A . 28 SER C 1 1
17 54584 1 1 28 SER CA C 24.499 19.216 -14.923 1.00 . A A . 28 SER CA 1 1
17 54585 1 1 28 SER CB C 24.766 19.967 -13.614 1.00 . A A . 28 SER CB 1 1
17 54586 1 1 28 SER H H 24.325 17.106 -14.918 1.00 . A A . 28 SER H 1 1
17 54587 1 1 28 SER HA H 23.816 19.797 -15.525 1.00 . A A . 28 SER HA 1 1
17 54588 1 1 28 SER HB2 H 25.789 20.314 -13.602 1.00 . A A . 28 SER HB2 1 1
17 54589 1 1 28 SER HB3 H 24.100 20.814 -13.546 1.00 . A A . 28 SER HB3 1 1
17 54590 1 1 28 SER HG H 25.256 18.473 -12.443 1.00 . A A . 28 SER HG 1 1
17 54591 1 1 28 SER N N 23.869 17.929 -14.648 1.00 . A A . 28 SER N 1 1
17 54592 1 1 28 SER O O 25.958 19.554 -16.799 1.00 . A A . 28 SER O 1 1
17 54593 1 1 28 SER OG O 24.558 19.129 -12.489 1.00 . A A . 28 SER OG 1 1
17 54594 1 1 29 GLU C C 28.777 19.347 -15.964 1.00 . A A . 29 GLU C 1 1
17 54595 1 1 29 GLU CA C 28.023 18.041 -15.740 1.00 . A A . 29 GLU CA 1 1
17 54596 1 1 29 GLU CB C 27.829 17.314 -17.071 1.00 . A A . 29 GLU CB 1 1
17 54597 1 1 29 GLU CD C 26.952 15.269 -18.267 1.00 . A A . 29 GLU CD 1 1
17 54598 1 1 29 GLU CG C 27.172 15.950 -16.931 1.00 . A A . 29 GLU CG 1 1
17 54599 1 1 29 GLU H H 26.550 17.903 -14.227 1.00 . A A . 29 GLU H 1 1
17 54600 1 1 29 GLU HA H 28.601 17.413 -15.077 1.00 . A A . 29 GLU HA 1 1
17 54601 1 1 29 GLU HB2 H 27.212 17.922 -17.714 1.00 . A A . 29 GLU HB2 1 1
17 54602 1 1 29 GLU HB3 H 28.795 17.178 -17.538 1.00 . A A . 29 GLU HB3 1 1
17 54603 1 1 29 GLU HG2 H 27.805 15.320 -16.324 1.00 . A A . 29 GLU HG2 1 1
17 54604 1 1 29 GLU HG3 H 26.216 16.075 -16.444 1.00 . A A . 29 GLU HG3 1 1
17 54605 1 1 29 GLU N N 26.733 18.291 -15.107 1.00 . A A . 29 GLU N 1 1
17 54606 1 1 29 GLU O O 28.494 20.084 -16.909 1.00 . A A . 29 GLU O 1 1
17 54607 1 1 29 GLU OE1 O 26.286 15.871 -19.137 1.00 . A A . 29 GLU OE1 1 1
17 54608 1 1 29 GLU OE2 O 27.444 14.135 -18.444 1.00 . A A . 29 GLU OE2 1 1
17 54609 1 1 30 SER C C 29.641 22.086 -15.083 1.00 . A A . 30 SER C 1 1
17 54610 1 1 30 SER CA C 30.528 20.849 -15.189 1.00 . A A . 30 SER CA 1 1
17 54611 1 1 30 SER CB C 31.301 20.872 -16.510 1.00 . A A . 30 SER CB 1 1
17 54612 1 1 30 SER H H 29.913 19.003 -14.355 1.00 . A A . 30 SER H 1 1
17 54613 1 1 30 SER HA H 31.232 20.855 -14.370 1.00 . A A . 30 SER HA 1 1
17 54614 1 1 30 SER HB2 H 30.639 21.176 -17.305 1.00 . A A . 30 SER HB2 1 1
17 54615 1 1 30 SER HB3 H 32.118 21.574 -16.433 1.00 . A A . 30 SER HB3 1 1
17 54616 1 1 30 SER HG H 31.117 19.020 -17.119 1.00 . A A . 30 SER HG 1 1
17 54617 1 1 30 SER N N 29.735 19.628 -15.088 1.00 . A A . 30 SER N 1 1
17 54618 1 1 30 SER O O 29.975 23.146 -15.611 1.00 . A A . 30 SER O 1 1
17 54619 1 1 30 SER OG O 31.825 19.591 -16.817 1.00 . A A . 30 SER OG 1 1
17 54620 1 1 31 ASP C C 26.482 22.674 -13.223 1.00 . A A . 31 ASP C 1 1
17 54621 1 1 31 ASP CA C 27.574 23.046 -14.222 1.00 . A A . 31 ASP CA 1 1
17 54622 1 1 31 ASP CB C 26.949 23.432 -15.565 1.00 . A A . 31 ASP CB 1 1
17 54623 1 1 31 ASP CG C 27.717 24.537 -16.265 1.00 . A A . 31 ASP CG 1 1
17 54624 1 1 31 ASP H H 28.300 21.072 -14.000 1.00 . A A . 31 ASP H 1 1
17 54625 1 1 31 ASP HA H 28.126 23.890 -13.837 1.00 . A A . 31 ASP HA 1 1
17 54626 1 1 31 ASP HB2 H 26.935 22.565 -16.210 1.00 . A A . 31 ASP HB2 1 1
17 54627 1 1 31 ASP HB3 H 25.938 23.770 -15.401 1.00 . A A . 31 ASP HB3 1 1
17 54628 1 1 31 ASP N N 28.512 21.941 -14.398 1.00 . A A . 31 ASP N 1 1
17 54629 1 1 31 ASP O O 25.292 22.820 -13.502 1.00 . A A . 31 ASP O 1 1
17 54630 1 1 31 ASP OD1 O 28.142 25.491 -15.579 1.00 . A A . 31 ASP OD1 1 1
17 54631 1 1 31 ASP OD2 O 27.893 24.448 -17.498 1.00 . A A . 31 ASP OD2 1 1
17 54632 1 1 32 ILE C C 24.871 22.831 -10.796 1.00 . A A . 32 ILE C 1 1
17 54633 1 1 32 ILE CA C 25.961 21.783 -11.011 1.00 . A A . 32 ILE CA 1 1
17 54634 1 1 32 ILE CB C 26.685 21.522 -9.672 1.00 . A A . 32 ILE CB 1 1
17 54635 1 1 32 ILE CD1 C 28.316 23.440 -9.916 1.00 . A A . 32 ILE CD1 1 1
17 54636 1 1 32 ILE CG1 C 27.227 22.824 -9.083 1.00 . A A . 32 ILE CG1 1 1
17 54637 1 1 32 ILE CG2 C 27.806 20.512 -9.862 1.00 . A A . 32 ILE CG2 1 1
17 54638 1 1 32 ILE H H 27.860 22.087 -11.898 1.00 . A A . 32 ILE H 1 1
17 54639 1 1 32 ILE HA H 25.496 20.858 -11.324 1.00 . A A . 32 ILE HA 1 1
17 54640 1 1 32 ILE HB H 25.978 21.103 -8.987 1.00 . A A . 32 ILE HB 1 1
17 54641 1 1 32 ILE HD11 H 27.874 24.000 -10.724 1.00 . A A . 32 ILE HD11 1 1
17 54642 1 1 32 ILE HD12 H 28.937 22.656 -10.319 1.00 . A A . 32 ILE HD12 1 1
17 54643 1 1 32 ILE HD13 H 28.912 24.098 -9.303 1.00 . A A . 32 ILE HD13 1 1
17 54644 1 1 32 ILE HG12 H 26.424 23.539 -9.003 1.00 . A A . 32 ILE HG12 1 1
17 54645 1 1 32 ILE HG13 H 27.630 22.627 -8.100 1.00 . A A . 32 ILE HG13 1 1
17 54646 1 1 32 ILE HG21 H 28.653 20.995 -10.325 1.00 . A A . 32 ILE HG21 1 1
17 54647 1 1 32 ILE HG22 H 27.462 19.707 -10.494 1.00 . A A . 32 ILE HG22 1 1
17 54648 1 1 32 ILE HG23 H 28.099 20.114 -8.902 1.00 . A A . 32 ILE HG23 1 1
17 54649 1 1 32 ILE N N 26.897 22.185 -12.057 1.00 . A A . 32 ILE N 1 1
17 54650 1 1 32 ILE O O 25.141 24.031 -10.782 1.00 . A A . 32 ILE O 1 1
17 54651 1 1 33 HIS C C 21.230 22.459 -10.154 1.00 . A A . 33 HIS C 1 1
17 54652 1 1 33 HIS CA C 22.503 23.257 -10.413 1.00 . A A . 33 HIS CA 1 1
17 54653 1 1 33 HIS CB C 22.309 24.172 -11.623 1.00 . A A . 33 HIS CB 1 1
17 54654 1 1 33 HIS CD2 C 21.193 26.472 -12.068 1.00 . A A . 33 HIS CD2 1 1
17 54655 1 1 33 HIS CE1 C 19.968 26.589 -10.253 1.00 . A A . 33 HIS CE1 1 1
17 54656 1 1 33 HIS CG C 21.421 25.347 -11.350 1.00 . A A . 33 HIS CG 1 1
17 54657 1 1 33 HIS H H 23.485 21.397 -10.649 1.00 . A A . 33 HIS H 1 1
17 54658 1 1 33 HIS HA H 22.717 23.862 -9.544 1.00 . A A . 33 HIS HA 1 1
17 54659 1 1 33 HIS HB2 H 23.270 24.550 -11.939 1.00 . A A . 33 HIS HB2 1 1
17 54660 1 1 33 HIS HB3 H 21.869 23.603 -12.430 1.00 . A A . 33 HIS HB3 1 1
17 54661 1 1 33 HIS HD1 H 20.582 24.790 -9.498 1.00 . A A . 33 HIS HD1 1 1
17 54662 1 1 33 HIS HD2 H 21.642 26.729 -13.017 1.00 . A A . 33 HIS HD2 1 1
17 54663 1 1 33 HIS HE1 H 19.277 26.938 -9.500 1.00 . A A . 33 HIS HE1 1 1
17 54664 1 1 33 HIS HE2 H 20.003 28.136 -11.594 1.00 . A A . 33 HIS HE2 1 1
17 54665 1 1 33 HIS N N 23.637 22.365 -10.628 1.00 . A A . 33 HIS N 1 1
17 54666 1 1 33 HIS ND1 N 20.637 25.451 -10.219 1.00 . A A . 33 HIS ND1 1 1
17 54667 1 1 33 HIS NE2 N 20.287 27.228 -11.364 1.00 . A A . 33 HIS NE2 1 1
17 54668 1 1 33 HIS O O 20.523 22.697 -9.174 1.00 . A A . 33 HIS O 1 1
17 54669 1 1 34 HIS C C 20.129 19.292 -10.372 1.00 . A A . 34 HIS C 1 1
17 54670 1 1 34 HIS CA C 19.758 20.672 -10.906 1.00 . A A . 34 HIS CA 1 1
17 54671 1 1 34 HIS CB C 19.050 20.537 -12.255 1.00 . A A . 34 HIS CB 1 1
17 54672 1 1 34 HIS CD2 C 19.472 22.780 -13.488 1.00 . A A . 34 HIS CD2 1 1
17 54673 1 1 34 HIS CE1 C 17.407 23.517 -13.526 1.00 . A A . 34 HIS CE1 1 1
17 54674 1 1 34 HIS CG C 18.697 21.851 -12.878 1.00 . A A . 34 HIS CG 1 1
17 54675 1 1 34 HIS H H 21.548 21.365 -11.797 1.00 . A A . 34 HIS H 1 1
17 54676 1 1 34 HIS HA H 19.091 21.149 -10.204 1.00 . A A . 34 HIS HA 1 1
17 54677 1 1 34 HIS HB2 H 19.694 20.008 -12.941 1.00 . A A . 34 HIS HB2 1 1
17 54678 1 1 34 HIS HB3 H 18.137 19.975 -12.121 1.00 . A A . 34 HIS HB3 1 1
17 54679 1 1 34 HIS HD1 H 16.615 21.900 -12.556 1.00 . A A . 34 HIS HD1 1 1
17 54680 1 1 34 HIS HD2 H 20.541 22.725 -13.636 1.00 . A A . 34 HIS HD2 1 1
17 54681 1 1 34 HIS HE1 H 16.540 24.136 -13.701 1.00 . A A . 34 HIS HE1 1 1
17 54682 1 1 34 HIS HE2 H 18.941 24.656 -14.268 1.00 . A A . 34 HIS HE2 1 1
17 54683 1 1 34 HIS N N 20.945 21.509 -11.038 1.00 . A A . 34 HIS N 1 1
17 54684 1 1 34 HIS ND1 N 17.410 22.344 -12.918 1.00 . A A . 34 HIS ND1 1 1
17 54685 1 1 34 HIS NE2 N 18.646 23.805 -13.880 1.00 . A A . 34 HIS NE2 1 1
17 54686 1 1 34 HIS O O 20.846 18.536 -11.027 1.00 . A A . 34 HIS O 1 1
17 54687 1 1 35 LEU C C 18.673 16.809 -8.515 1.00 . A A . 35 LEU C 1 1
17 54688 1 1 35 LEU CA C 19.923 17.682 -8.561 1.00 . A A . 35 LEU CA 1 1
17 54689 1 1 35 LEU CB C 20.478 17.883 -7.148 1.00 . A A . 35 LEU CB 1 1
17 54690 1 1 35 LEU CD1 C 22.834 18.737 -7.027 1.00 . A A . 35 LEU CD1 1 1
17 54691 1 1 35 LEU CD2 C 22.155 16.753 -5.662 1.00 . A A . 35 LEU CD2 1 1
17 54692 1 1 35 LEU CG C 21.950 17.500 -6.972 1.00 . A A . 35 LEU CG 1 1
17 54693 1 1 35 LEU H H 19.073 19.615 -8.704 1.00 . A A . 35 LEU H 1 1
17 54694 1 1 35 LEU HA H 20.670 17.185 -9.162 1.00 . A A . 35 LEU HA 1 1
17 54695 1 1 35 LEU HB2 H 20.364 18.924 -6.885 1.00 . A A . 35 LEU HB2 1 1
17 54696 1 1 35 LEU HB3 H 19.891 17.290 -6.464 1.00 . A A . 35 LEU HB3 1 1
17 54697 1 1 35 LEU HD11 H 22.444 19.427 -7.759 1.00 . A A . 35 LEU HD11 1 1
17 54698 1 1 35 LEU HD12 H 23.839 18.449 -7.304 1.00 . A A . 35 LEU HD12 1 1
17 54699 1 1 35 LEU HD13 H 22.851 19.211 -6.058 1.00 . A A . 35 LEU HD13 1 1
17 54700 1 1 35 LEU HD21 H 23.133 16.983 -5.267 1.00 . A A . 35 LEU HD21 1 1
17 54701 1 1 35 LEU HD22 H 22.079 15.690 -5.839 1.00 . A A . 35 LEU HD22 1 1
17 54702 1 1 35 LEU HD23 H 21.399 17.056 -4.953 1.00 . A A . 35 LEU HD23 1 1
17 54703 1 1 35 LEU HG H 22.243 16.845 -7.781 1.00 . A A . 35 LEU HG 1 1
17 54704 1 1 35 LEU N N 19.638 18.970 -9.180 1.00 . A A . 35 LEU N 1 1
17 54705 1 1 35 LEU O O 17.550 17.313 -8.490 1.00 . A A . 35 LEU O 1 1
17 54706 1 1 36 LYS C C 18.109 13.376 -7.539 1.00 . A A . 36 LYS C 1 1
17 54707 1 1 36 LYS CA C 17.772 14.548 -8.454 1.00 . A A . 36 LYS CA 1 1
17 54708 1 1 36 LYS CB C 17.449 14.039 -9.860 1.00 . A A . 36 LYS CB 1 1
17 54709 1 1 36 LYS CD C 16.569 11.890 -10.824 1.00 . A A . 36 LYS CD 1 1
17 54710 1 1 36 LYS CE C 16.063 12.153 -12.232 1.00 . A A . 36 LYS CE 1 1
17 54711 1 1 36 LYS CG C 16.283 13.065 -9.901 1.00 . A A . 36 LYS CG 1 1
17 54712 1 1 36 LYS H H 19.797 15.158 -8.520 1.00 . A A . 36 LYS H 1 1
17 54713 1 1 36 LYS HA H 16.909 15.063 -8.060 1.00 . A A . 36 LYS HA 1 1
17 54714 1 1 36 LYS HB2 H 17.207 14.883 -10.490 1.00 . A A . 36 LYS HB2 1 1
17 54715 1 1 36 LYS HB3 H 18.320 13.542 -10.260 1.00 . A A . 36 LYS HB3 1 1
17 54716 1 1 36 LYS HD2 H 17.635 11.725 -10.860 1.00 . A A . 36 LYS HD2 1 1
17 54717 1 1 36 LYS HD3 H 16.079 11.011 -10.433 1.00 . A A . 36 LYS HD3 1 1
17 54718 1 1 36 LYS HE2 H 15.193 12.789 -12.177 1.00 . A A . 36 LYS HE2 1 1
17 54719 1 1 36 LYS HE3 H 16.839 12.653 -12.793 1.00 . A A . 36 LYS HE3 1 1
17 54720 1 1 36 LYS HG2 H 16.103 12.691 -8.904 1.00 . A A . 36 LYS HG2 1 1
17 54721 1 1 36 LYS HG3 H 15.405 13.584 -10.256 1.00 . A A . 36 LYS HG3 1 1
17 54722 1 1 36 LYS HZ1 H 16.501 10.235 -12.937 1.00 . A A . 36 LYS HZ1 1 1
17 54723 1 1 36 LYS HZ2 H 15.426 11.096 -13.919 1.00 . A A . 36 LYS HZ2 1 1
17 54724 1 1 36 LYS HZ3 H 14.891 10.437 -12.454 1.00 . A A . 36 LYS HZ3 1 1
17 54725 1 1 36 LYS N N 18.878 15.497 -8.501 1.00 . A A . 36 LYS N 1 1
17 54726 1 1 36 LYS NZ N 15.694 10.891 -12.935 1.00 . A A . 36 LYS NZ 1 1
17 54727 1 1 36 LYS O O 18.777 12.428 -7.949 1.00 . A A . 36 LYS O 1 1
17 54728 1 1 37 GLY C C 16.837 11.328 -5.336 1.00 . A A . 37 GLY C 1 1
17 54729 1 1 37 GLY CA C 17.913 12.394 -5.341 1.00 . A A . 37 GLY CA 1 1
17 54730 1 1 37 GLY H H 17.123 14.235 -6.025 1.00 . A A . 37 GLY H 1 1
17 54731 1 1 37 GLY HA2 H 18.860 11.935 -5.585 1.00 . A A . 37 GLY HA2 1 1
17 54732 1 1 37 GLY HA3 H 17.982 12.826 -4.353 1.00 . A A . 37 GLY HA3 1 1
17 54733 1 1 37 GLY N N 17.647 13.452 -6.296 1.00 . A A . 37 GLY N 1 1
17 54734 1 1 37 GLY O O 15.647 11.635 -5.395 1.00 . A A . 37 GLY O 1 1
17 54735 1 1 38 THR C C 16.440 8.168 -3.945 1.00 . A A . 38 THR C 1 1
17 54736 1 1 38 THR CA C 16.325 8.948 -5.251 1.00 . A A . 38 THR CA 1 1
17 54737 1 1 38 THR CB C 16.586 8.022 -6.443 1.00 . A A . 38 THR CB 1 1
17 54738 1 1 38 THR CG2 C 15.383 7.864 -7.347 1.00 . A A . 38 THR CG2 1 1
17 54739 1 1 38 THR H H 18.221 9.889 -5.218 1.00 . A A . 38 THR H 1 1
17 54740 1 1 38 THR HA H 15.326 9.350 -5.330 1.00 . A A . 38 THR HA 1 1
17 54741 1 1 38 THR HB H 16.853 7.042 -6.074 1.00 . A A . 38 THR HB 1 1
17 54742 1 1 38 THR HG1 H 17.790 7.924 -7.986 1.00 . A A . 38 THR HG1 1 1
17 54743 1 1 38 THR HG21 H 14.836 6.977 -7.068 1.00 . A A . 38 THR HG21 1 1
17 54744 1 1 38 THR HG22 H 15.713 7.776 -8.373 1.00 . A A . 38 THR HG22 1 1
17 54745 1 1 38 THR HG23 H 14.743 8.727 -7.247 1.00 . A A . 38 THR HG23 1 1
17 54746 1 1 38 THR N N 17.259 10.069 -5.264 1.00 . A A . 38 THR N 1 1
17 54747 1 1 38 THR O O 17.517 8.073 -3.359 1.00 . A A . 38 THR O 1 1
17 54748 1 1 38 THR OG1 O 17.657 8.506 -7.234 1.00 . A A . 38 THR OG1 1 1
17 54749 1 1 39 PHE C C 14.559 5.519 -2.448 1.00 . A A . 39 PHE C 1 1
17 54750 1 1 39 PHE CA C 15.298 6.839 -2.257 1.00 . A A . 39 PHE CA 1 1
17 54751 1 1 39 PHE CB C 14.641 7.651 -1.139 1.00 . A A . 39 PHE CB 1 1
17 54752 1 1 39 PHE CD1 C 13.864 6.054 0.634 1.00 . A A . 39 PHE CD1 1 1
17 54753 1 1 39 PHE CD2 C 15.790 7.389 1.076 1.00 . A A . 39 PHE CD2 1 1
17 54754 1 1 39 PHE CE1 C 13.977 5.470 1.882 1.00 . A A . 39 PHE CE1 1 1
17 54755 1 1 39 PHE CE2 C 15.909 6.810 2.326 1.00 . A A . 39 PHE CE2 1 1
17 54756 1 1 39 PHE CG C 14.767 7.018 0.217 1.00 . A A . 39 PHE CG 1 1
17 54757 1 1 39 PHE CZ C 15.001 5.850 2.729 1.00 . A A . 39 PHE CZ 1 1
17 54758 1 1 39 PHE H H 14.490 7.722 -4.004 1.00 . A A . 39 PHE H 1 1
17 54759 1 1 39 PHE HA H 16.320 6.628 -1.981 1.00 . A A . 39 PHE HA 1 1
17 54760 1 1 39 PHE HB2 H 15.101 8.626 -1.094 1.00 . A A . 39 PHE HB2 1 1
17 54761 1 1 39 PHE HB3 H 13.589 7.764 -1.358 1.00 . A A . 39 PHE HB3 1 1
17 54762 1 1 39 PHE HD1 H 13.063 5.757 -0.027 1.00 . A A . 39 PHE HD1 1 1
17 54763 1 1 39 PHE HD2 H 16.499 8.141 0.763 1.00 . A A . 39 PHE HD2 1 1
17 54764 1 1 39 PHE HE1 H 13.266 4.720 2.194 1.00 . A A . 39 PHE HE1 1 1
17 54765 1 1 39 PHE HE2 H 16.709 7.107 2.986 1.00 . A A . 39 PHE HE2 1 1
17 54766 1 1 39 PHE HZ H 15.091 5.395 3.704 1.00 . A A . 39 PHE HZ 1 1
17 54767 1 1 39 PHE N N 15.320 7.610 -3.494 1.00 . A A . 39 PHE N 1 1
17 54768 1 1 39 PHE O O 13.485 5.478 -3.049 1.00 . A A . 39 PHE O 1 1
17 54769 1 1 40 LEU C C 13.911 2.692 -0.723 1.00 . A A . 40 LEU C 1 1
17 54770 1 1 40 LEU CA C 14.540 3.117 -2.046 1.00 . A A . 40 LEU CA 1 1
17 54771 1 1 40 LEU CB C 15.593 2.091 -2.473 1.00 . A A . 40 LEU CB 1 1
17 54772 1 1 40 LEU CD1 C 17.658 1.598 -3.804 1.00 . A A . 40 LEU CD1 1 1
17 54773 1 1 40 LEU CD2 C 15.603 2.439 -4.955 1.00 . A A . 40 LEU CD2 1 1
17 54774 1 1 40 LEU CG C 16.436 2.494 -3.683 1.00 . A A . 40 LEU CG 1 1
17 54775 1 1 40 LEU H H 15.998 4.538 -1.466 1.00 . A A . 40 LEU H 1 1
17 54776 1 1 40 LEU HA H 13.769 3.166 -2.800 1.00 . A A . 40 LEU HA 1 1
17 54777 1 1 40 LEU HB2 H 16.256 1.917 -1.639 1.00 . A A . 40 LEU HB2 1 1
17 54778 1 1 40 LEU HB3 H 15.086 1.166 -2.708 1.00 . A A . 40 LEU HB3 1 1
17 54779 1 1 40 LEU HD11 H 18.496 2.176 -4.164 1.00 . A A . 40 LEU HD11 1 1
17 54780 1 1 40 LEU HD12 H 17.449 0.797 -4.499 1.00 . A A . 40 LEU HD12 1 1
17 54781 1 1 40 LEU HD13 H 17.897 1.182 -2.836 1.00 . A A . 40 LEU HD13 1 1
17 54782 1 1 40 LEU HD21 H 14.954 3.300 -4.998 1.00 . A A . 40 LEU HD21 1 1
17 54783 1 1 40 LEU HD22 H 15.007 1.537 -4.955 1.00 . A A . 40 LEU HD22 1 1
17 54784 1 1 40 LEU HD23 H 16.258 2.437 -5.814 1.00 . A A . 40 LEU HD23 1 1
17 54785 1 1 40 LEU HG H 16.779 3.510 -3.552 1.00 . A A . 40 LEU HG 1 1
17 54786 1 1 40 LEU N N 15.143 4.440 -1.933 1.00 . A A . 40 LEU N 1 1
17 54787 1 1 40 LEU O O 14.438 2.984 0.350 1.00 . A A . 40 LEU O 1 1
17 54788 1 1 41 GLY C C 10.692 1.044 0.108 1.00 . A A . 41 GLY C 1 1
17 54789 1 1 41 GLY CA C 12.099 1.544 0.392 1.00 . A A . 41 GLY CA 1 1
17 54790 1 1 41 GLY H H 12.404 1.793 -1.689 1.00 . A A . 41 GLY H 1 1
17 54791 1 1 41 GLY HA2 H 12.673 0.746 0.836 1.00 . A A . 41 GLY HA2 1 1
17 54792 1 1 41 GLY HA3 H 12.043 2.364 1.092 1.00 . A A . 41 GLY HA3 1 1
17 54793 1 1 41 GLY N N 12.780 1.998 -0.807 1.00 . A A . 41 GLY N 1 1
17 54794 1 1 41 GLY O O 9.860 1.800 -0.393 1.00 . A A . 41 GLY O 1 1
17 54795 1 1 42 PRO C C 8.189 -0.777 1.416 1.00 . A A . 42 PRO C 1 1
17 54796 1 1 42 PRO CA C 9.086 -0.827 0.179 1.00 . A A . 42 PRO CA 1 1
17 54797 1 1 42 PRO CB C 9.455 -2.270 -0.149 1.00 . A A . 42 PRO CB 1 1
17 54798 1 1 42 PRO CD C 11.323 -1.223 0.989 1.00 . A A . 42 PRO CD 1 1
17 54799 1 1 42 PRO CG C 10.662 -2.554 0.690 1.00 . A A . 42 PRO CG 1 1
17 54800 1 1 42 PRO HA H 8.582 -0.378 -0.664 1.00 . A A . 42 PRO HA 1 1
17 54801 1 1 42 PRO HB2 H 8.632 -2.921 0.106 1.00 . A A . 42 PRO HB2 1 1
17 54802 1 1 42 PRO HB3 H 9.678 -2.358 -1.201 1.00 . A A . 42 PRO HB3 1 1
17 54803 1 1 42 PRO HD2 H 11.417 -1.081 2.055 1.00 . A A . 42 PRO HD2 1 1
17 54804 1 1 42 PRO HD3 H 12.291 -1.168 0.513 1.00 . A A . 42 PRO HD3 1 1
17 54805 1 1 42 PRO HG2 H 10.362 -3.033 1.609 1.00 . A A . 42 PRO HG2 1 1
17 54806 1 1 42 PRO HG3 H 11.343 -3.192 0.143 1.00 . A A . 42 PRO HG3 1 1
17 54807 1 1 42 PRO N N 10.397 -0.235 0.409 1.00 . A A . 42 PRO N 1 1
17 54808 1 1 42 PRO O O 8.350 -1.574 2.339 1.00 . A A . 42 PRO O 1 1
17 54809 1 1 43 PRO C C 5.091 -0.591 2.449 1.00 . A A . 43 PRO C 1 1
17 54810 1 1 43 PRO CA C 6.305 0.323 2.572 1.00 . A A . 43 PRO CA 1 1
17 54811 1 1 43 PRO CB C 5.876 1.799 2.479 1.00 . A A . 43 PRO CB 1 1
17 54812 1 1 43 PRO CD C 6.952 1.157 0.421 1.00 . A A . 43 PRO CD 1 1
17 54813 1 1 43 PRO CG C 6.515 2.343 1.233 1.00 . A A . 43 PRO CG 1 1
17 54814 1 1 43 PRO HA H 6.791 0.147 3.518 1.00 . A A . 43 PRO HA 1 1
17 54815 1 1 43 PRO HB2 H 4.799 1.856 2.423 1.00 . A A . 43 PRO HB2 1 1
17 54816 1 1 43 PRO HB3 H 6.219 2.327 3.356 1.00 . A A . 43 PRO HB3 1 1
17 54817 1 1 43 PRO HD2 H 6.158 0.828 -0.233 1.00 . A A . 43 PRO HD2 1 1
17 54818 1 1 43 PRO HD3 H 7.840 1.388 -0.144 1.00 . A A . 43 PRO HD3 1 1
17 54819 1 1 43 PRO HG2 H 5.795 2.928 0.682 1.00 . A A . 43 PRO HG2 1 1
17 54820 1 1 43 PRO HG3 H 7.367 2.950 1.497 1.00 . A A . 43 PRO HG3 1 1
17 54821 1 1 43 PRO N N 7.228 0.165 1.454 1.00 . A A . 43 PRO N 1 1
17 54822 1 1 43 PRO O O 4.738 -1.028 1.354 1.00 . A A . 43 PRO O 1 1
17 54823 1 1 44 GLY C C 1.988 -0.934 3.504 1.00 . A A . 44 GLY C 1 1
17 54824 1 1 44 GLY CA C 3.281 -1.725 3.574 1.00 . A A . 44 GLY CA 1 1
17 54825 1 1 44 GLY H H 4.776 -0.489 4.421 1.00 . A A . 44 GLY H 1 1
17 54826 1 1 44 GLY HA2 H 3.333 -2.385 2.720 1.00 . A A . 44 GLY HA2 1 1
17 54827 1 1 44 GLY HA3 H 3.278 -2.318 4.475 1.00 . A A . 44 GLY HA3 1 1
17 54828 1 1 44 GLY N N 4.452 -0.870 3.578 1.00 . A A . 44 GLY N 1 1
17 54829 1 1 44 GLY O O 0.907 -1.480 3.721 1.00 . A A . 44 GLY O 1 1
17 54830 1 1 45 THR C C 0.644 1.606 1.658 1.00 . A A . 45 THR C 1 1
17 54831 1 1 45 THR CA C 0.927 1.223 3.111 1.00 . A A . 45 THR CA 1 1
17 54832 1 1 45 THR CB C 1.131 2.484 3.951 1.00 . A A . 45 THR CB 1 1
17 54833 1 1 45 THR CG2 C 0.904 2.261 5.429 1.00 . A A . 45 THR CG2 1 1
17 54834 1 1 45 THR H H 2.990 0.741 3.044 1.00 . A A . 45 THR H 1 1
17 54835 1 1 45 THR HA H 0.085 0.675 3.502 1.00 . A A . 45 THR HA 1 1
17 54836 1 1 45 THR HB H 0.435 3.242 3.619 1.00 . A A . 45 THR HB 1 1
17 54837 1 1 45 THR HG1 H 2.628 3.115 2.855 1.00 . A A . 45 THR HG1 1 1
17 54838 1 1 45 THR HG21 H 1.506 1.429 5.766 1.00 . A A . 45 THR HG21 1 1
17 54839 1 1 45 THR HG22 H -0.140 2.045 5.605 1.00 . A A . 45 THR HG22 1 1
17 54840 1 1 45 THR HG23 H 1.183 3.151 5.976 1.00 . A A . 45 THR HG23 1 1
17 54841 1 1 45 THR N N 2.099 0.359 3.205 1.00 . A A . 45 THR N 1 1
17 54842 1 1 45 THR O O 1.559 1.973 0.921 1.00 . A A . 45 THR O 1 1
17 54843 1 1 45 THR OG1 O 2.446 2.987 3.789 1.00 . A A . 45 THR OG1 1 1
17 54844 1 1 46 PRO C C -0.796 3.344 -0.470 1.00 . A A . 46 PRO C 1 1
17 54845 1 1 46 PRO CA C -1.019 1.867 -0.151 1.00 . A A . 46 PRO CA 1 1
17 54846 1 1 46 PRO CB C -2.517 1.528 -0.208 1.00 . A A . 46 PRO CB 1 1
17 54847 1 1 46 PRO CD C -1.786 1.093 2.023 1.00 . A A . 46 PRO CD 1 1
17 54848 1 1 46 PRO CG C -2.770 0.658 0.977 1.00 . A A . 46 PRO CG 1 1
17 54849 1 1 46 PRO HA H -0.485 1.264 -0.872 1.00 . A A . 46 PRO HA 1 1
17 54850 1 1 46 PRO HB2 H -3.096 2.438 -0.157 1.00 . A A . 46 PRO HB2 1 1
17 54851 1 1 46 PRO HB3 H -2.736 1.010 -1.129 1.00 . A A . 46 PRO HB3 1 1
17 54852 1 1 46 PRO HD2 H -2.185 1.913 2.602 1.00 . A A . 46 PRO HD2 1 1
17 54853 1 1 46 PRO HD3 H -1.526 0.263 2.663 1.00 . A A . 46 PRO HD3 1 1
17 54854 1 1 46 PRO HG2 H -3.780 0.802 1.329 1.00 . A A . 46 PRO HG2 1 1
17 54855 1 1 46 PRO HG3 H -2.605 -0.375 0.715 1.00 . A A . 46 PRO HG3 1 1
17 54856 1 1 46 PRO N N -0.630 1.525 1.222 1.00 . A A . 46 PRO N 1 1
17 54857 1 1 46 PRO O O -1.748 4.107 -0.630 1.00 . A A . 46 PRO O 1 1
17 54858 1 1 47 TYR C C 2.160 5.195 -1.585 1.00 . A A . 47 TYR C 1 1
17 54859 1 1 47 TYR CA C 0.817 5.125 -0.866 1.00 . A A . 47 TYR CA 1 1
17 54860 1 1 47 TYR CB C 0.869 5.951 0.420 1.00 . A A . 47 TYR CB 1 1
17 54861 1 1 47 TYR CD1 C -1.044 7.471 -0.218 1.00 . A A . 47 TYR CD1 1 1
17 54862 1 1 47 TYR CD2 C -1.025 6.547 1.979 1.00 . A A . 47 TYR CD2 1 1
17 54863 1 1 47 TYR CE1 C -2.226 8.130 0.063 1.00 . A A . 47 TYR CE1 1 1
17 54864 1 1 47 TYR CE2 C -2.207 7.204 2.270 1.00 . A A . 47 TYR CE2 1 1
17 54865 1 1 47 TYR CG C -0.425 6.669 0.732 1.00 . A A . 47 TYR CG 1 1
17 54866 1 1 47 TYR CZ C -2.803 7.992 1.309 1.00 . A A . 47 TYR CZ 1 1
17 54867 1 1 47 TYR H H 1.186 3.085 -0.427 1.00 . A A . 47 TYR H 1 1
17 54868 1 1 47 TYR HA H 0.053 5.526 -1.514 1.00 . A A . 47 TYR HA 1 1
17 54869 1 1 47 TYR HB2 H 1.093 5.300 1.251 1.00 . A A . 47 TYR HB2 1 1
17 54870 1 1 47 TYR HB3 H 1.649 6.694 0.330 1.00 . A A . 47 TYR HB3 1 1
17 54871 1 1 47 TYR HD1 H -0.589 7.575 -1.193 1.00 . A A . 47 TYR HD1 1 1
17 54872 1 1 47 TYR HD2 H -0.556 5.930 2.730 1.00 . A A . 47 TYR HD2 1 1
17 54873 1 1 47 TYR HE1 H -2.692 8.747 -0.688 1.00 . A A . 47 TYR HE1 1 1
17 54874 1 1 47 TYR HE2 H -2.658 7.096 3.244 1.00 . A A . 47 TYR HE2 1 1
17 54875 1 1 47 TYR HH H -4.577 8.571 0.846 1.00 . A A . 47 TYR HH 1 1
17 54876 1 1 47 TYR N N 0.469 3.739 -0.564 1.00 . A A . 47 TYR N 1 1
17 54877 1 1 47 TYR O O 2.298 5.875 -2.602 1.00 . A A . 47 TYR O 1 1
17 54878 1 1 47 TYR OH O -3.980 8.646 1.593 1.00 . A A . 47 TYR OH 1 1
17 54879 1 1 48 GLU C C 4.973 3.022 -1.755 1.00 . A A . 48 GLU C 1 1
17 54880 1 1 48 GLU CA C 4.481 4.460 -1.630 1.00 . A A . 48 GLU CA 1 1
17 54881 1 1 48 GLU CB C 5.446 5.279 -0.768 1.00 . A A . 48 GLU CB 1 1
17 54882 1 1 48 GLU CD C 7.935 5.112 -0.364 1.00 . A A . 48 GLU CD 1 1
17 54883 1 1 48 GLU CG C 6.838 5.420 -1.364 1.00 . A A . 48 GLU CG 1 1
17 54884 1 1 48 GLU H H 2.968 3.965 -0.237 1.00 . A A . 48 GLU H 1 1
17 54885 1 1 48 GLU HA H 4.425 4.899 -2.614 1.00 . A A . 48 GLU HA 1 1
17 54886 1 1 48 GLU HB2 H 5.036 6.269 -0.631 1.00 . A A . 48 GLU HB2 1 1
17 54887 1 1 48 GLU HB3 H 5.538 4.805 0.197 1.00 . A A . 48 GLU HB3 1 1
17 54888 1 1 48 GLU HG2 H 6.930 4.741 -2.196 1.00 . A A . 48 GLU HG2 1 1
17 54889 1 1 48 GLU HG3 H 6.964 6.434 -1.713 1.00 . A A . 48 GLU HG3 1 1
17 54890 1 1 48 GLU N N 3.145 4.487 -1.048 1.00 . A A . 48 GLU N 1 1
17 54891 1 1 48 GLU O O 4.590 2.158 -0.968 1.00 . A A . 48 GLU O 1 1
17 54892 1 1 48 GLU OE1 O 8.058 5.856 0.630 1.00 . A A . 48 GLU OE1 1 1
17 54893 1 1 48 GLU OE2 O 8.671 4.125 -0.577 1.00 . A A . 48 GLU OE2 1 1
17 54894 1 1 49 GLY C C 7.299 1.336 -4.115 1.00 . A A . 49 GLY C 1 1
17 54895 1 1 49 GLY CA C 6.335 1.425 -2.950 1.00 . A A . 49 GLY CA 1 1
17 54896 1 1 49 GLY H H 6.085 3.489 -3.355 1.00 . A A . 49 GLY H 1 1
17 54897 1 1 49 GLY HA2 H 6.847 1.112 -2.053 1.00 . A A . 49 GLY HA2 1 1
17 54898 1 1 49 GLY HA3 H 5.508 0.755 -3.131 1.00 . A A . 49 GLY HA3 1 1
17 54899 1 1 49 GLY N N 5.817 2.766 -2.751 1.00 . A A . 49 GLY N 1 1
17 54900 1 1 49 GLY O O 6.884 1.336 -5.274 1.00 . A A . 49 GLY O 1 1
17 54901 1 1 50 GLY C C 10.593 2.299 -4.810 1.00 . A A . 50 GLY C 1 1
17 54902 1 1 50 GLY CA C 9.594 1.161 -4.854 1.00 . A A . 50 GLY CA 1 1
17 54903 1 1 50 GLY H H 8.864 1.258 -2.866 1.00 . A A . 50 GLY H 1 1
17 54904 1 1 50 GLY HA2 H 10.124 0.227 -4.742 1.00 . A A . 50 GLY HA2 1 1
17 54905 1 1 50 GLY HA3 H 9.098 1.168 -5.813 1.00 . A A . 50 GLY HA3 1 1
17 54906 1 1 50 GLY N N 8.591 1.256 -3.809 1.00 . A A . 50 GLY N 1 1
17 54907 1 1 50 GLY O O 10.942 2.791 -3.737 1.00 . A A . 50 GLY O 1 1
17 54908 1 1 51 LYS C C 11.374 5.055 -6.664 1.00 . A A . 51 LYS C 1 1
17 54909 1 1 51 LYS CA C 12.024 3.802 -6.085 1.00 . A A . 51 LYS CA 1 1
17 54910 1 1 51 LYS CB C 13.206 3.376 -6.960 1.00 . A A . 51 LYS CB 1 1
17 54911 1 1 51 LYS CD C 14.342 4.977 -8.534 1.00 . A A . 51 LYS CD 1 1
17 54912 1 1 51 LYS CE C 14.650 3.869 -9.529 1.00 . A A . 51 LYS CE 1 1
17 54913 1 1 51 LYS CG C 14.273 4.450 -7.109 1.00 . A A . 51 LYS CG 1 1
17 54914 1 1 51 LYS H H 10.741 2.282 -6.803 1.00 . A A . 51 LYS H 1 1
17 54915 1 1 51 LYS HA H 12.383 4.022 -5.091 1.00 . A A . 51 LYS HA 1 1
17 54916 1 1 51 LYS HB2 H 13.665 2.502 -6.522 1.00 . A A . 51 LYS HB2 1 1
17 54917 1 1 51 LYS HB3 H 12.838 3.123 -7.943 1.00 . A A . 51 LYS HB3 1 1
17 54918 1 1 51 LYS HD2 H 13.390 5.419 -8.790 1.00 . A A . 51 LYS HD2 1 1
17 54919 1 1 51 LYS HD3 H 15.117 5.727 -8.593 1.00 . A A . 51 LYS HD3 1 1
17 54920 1 1 51 LYS HE2 H 14.949 2.985 -8.983 1.00 . A A . 51 LYS HE2 1 1
17 54921 1 1 51 LYS HE3 H 13.759 3.655 -10.098 1.00 . A A . 51 LYS HE3 1 1
17 54922 1 1 51 LYS HG2 H 14.042 5.268 -6.444 1.00 . A A . 51 LYS HG2 1 1
17 54923 1 1 51 LYS HG3 H 15.233 4.027 -6.845 1.00 . A A . 51 LYS HG3 1 1
17 54924 1 1 51 LYS HZ1 H 15.448 5.062 -11.048 1.00 . A A . 51 LYS HZ1 1 1
17 54925 1 1 51 LYS HZ2 H 15.971 3.454 -11.093 1.00 . A A . 51 LYS HZ2 1 1
17 54926 1 1 51 LYS HZ3 H 16.596 4.513 -9.933 1.00 . A A . 51 LYS HZ3 1 1
17 54927 1 1 51 LYS N N 11.057 2.716 -5.984 1.00 . A A . 51 LYS N 1 1
17 54928 1 1 51 LYS NZ N 15.743 4.251 -10.466 1.00 . A A . 51 LYS NZ 1 1
17 54929 1 1 51 LYS O O 11.048 5.106 -7.849 1.00 . A A . 51 LYS O 1 1
17 54930 1 1 52 PHE C C 11.634 8.369 -6.548 1.00 . A A . 52 PHE C 1 1
17 54931 1 1 52 PHE CA C 10.572 7.315 -6.249 1.00 . A A . 52 PHE CA 1 1
17 54932 1 1 52 PHE CB C 9.604 7.834 -5.182 1.00 . A A . 52 PHE CB 1 1
17 54933 1 1 52 PHE CD1 C 9.932 6.596 -3.024 1.00 . A A . 52 PHE CD1 1 1
17 54934 1 1 52 PHE CD2 C 10.844 8.790 -3.221 1.00 . A A . 52 PHE CD2 1 1
17 54935 1 1 52 PHE CE1 C 10.420 6.505 -1.734 1.00 . A A . 52 PHE CE1 1 1
17 54936 1 1 52 PHE CE2 C 11.335 8.705 -1.932 1.00 . A A . 52 PHE CE2 1 1
17 54937 1 1 52 PHE CG C 10.138 7.738 -3.781 1.00 . A A . 52 PHE CG 1 1
17 54938 1 1 52 PHE CZ C 11.122 7.562 -1.188 1.00 . A A . 52 PHE CZ 1 1
17 54939 1 1 52 PHE H H 11.466 5.963 -4.884 1.00 . A A . 52 PHE H 1 1
17 54940 1 1 52 PHE HA H 10.020 7.115 -7.155 1.00 . A A . 52 PHE HA 1 1
17 54941 1 1 52 PHE HB2 H 9.385 8.872 -5.381 1.00 . A A . 52 PHE HB2 1 1
17 54942 1 1 52 PHE HB3 H 8.689 7.263 -5.230 1.00 . A A . 52 PHE HB3 1 1
17 54943 1 1 52 PHE HD1 H 9.383 5.769 -3.451 1.00 . A A . 52 PHE HD1 1 1
17 54944 1 1 52 PHE HD2 H 11.011 9.685 -3.802 1.00 . A A . 52 PHE HD2 1 1
17 54945 1 1 52 PHE HE1 H 10.252 5.609 -1.155 1.00 . A A . 52 PHE HE1 1 1
17 54946 1 1 52 PHE HE2 H 11.883 9.532 -1.507 1.00 . A A . 52 PHE HE2 1 1
17 54947 1 1 52 PHE HZ H 11.505 7.493 -0.180 1.00 . A A . 52 PHE HZ 1 1
17 54948 1 1 52 PHE N N 11.186 6.063 -5.818 1.00 . A A . 52 PHE N 1 1
17 54949 1 1 52 PHE O O 12.673 8.424 -5.889 1.00 . A A . 52 PHE O 1 1
17 54950 1 1 53 VAL C C 11.911 11.590 -7.301 1.00 . A A . 53 VAL C 1 1
17 54951 1 1 53 VAL CA C 12.290 10.259 -7.940 1.00 . A A . 53 VAL CA 1 1
17 54952 1 1 53 VAL CB C 12.331 10.431 -9.470 1.00 . A A . 53 VAL CB 1 1
17 54953 1 1 53 VAL CG1 C 13.504 11.294 -9.888 1.00 . A A . 53 VAL CG1 1 1
17 54954 1 1 53 VAL CG2 C 12.425 9.088 -10.167 1.00 . A A . 53 VAL CG2 1 1
17 54955 1 1 53 VAL H H 10.518 9.108 -8.032 1.00 . A A . 53 VAL H 1 1
17 54956 1 1 53 VAL HA H 13.278 9.976 -7.603 1.00 . A A . 53 VAL HA 1 1
17 54957 1 1 53 VAL HB H 11.419 10.915 -9.787 1.00 . A A . 53 VAL HB 1 1
17 54958 1 1 53 VAL HG11 H 13.141 12.196 -10.357 1.00 . A A . 53 VAL HG11 1 1
17 54959 1 1 53 VAL HG12 H 14.109 10.736 -10.593 1.00 . A A . 53 VAL HG12 1 1
17 54960 1 1 53 VAL HG13 H 14.097 11.546 -9.021 1.00 . A A . 53 VAL HG13 1 1
17 54961 1 1 53 VAL HG21 H 12.510 8.302 -9.431 1.00 . A A . 53 VAL HG21 1 1
17 54962 1 1 53 VAL HG22 H 13.305 9.090 -10.800 1.00 . A A . 53 VAL HG22 1 1
17 54963 1 1 53 VAL HG23 H 11.544 8.930 -10.772 1.00 . A A . 53 VAL HG23 1 1
17 54964 1 1 53 VAL N N 11.362 9.205 -7.547 1.00 . A A . 53 VAL N 1 1
17 54965 1 1 53 VAL O O 10.733 11.927 -7.198 1.00 . A A . 53 VAL O 1 1
17 54966 1 1 54 VAL C C 13.431 14.749 -6.985 1.00 . A A . 54 VAL C 1 1
17 54967 1 1 54 VAL CA C 12.696 13.638 -6.242 1.00 . A A . 54 VAL CA 1 1
17 54968 1 1 54 VAL CB C 13.154 13.636 -4.771 1.00 . A A . 54 VAL CB 1 1
17 54969 1 1 54 VAL CG1 C 12.637 14.870 -4.048 1.00 . A A . 54 VAL CG1 1 1
17 54970 1 1 54 VAL CG2 C 12.700 12.367 -4.065 1.00 . A A . 54 VAL CG2 1 1
17 54971 1 1 54 VAL H H 13.839 12.018 -6.983 1.00 . A A . 54 VAL H 1 1
17 54972 1 1 54 VAL HA H 11.635 13.841 -6.266 1.00 . A A . 54 VAL HA 1 1
17 54973 1 1 54 VAL HB H 14.235 13.665 -4.753 1.00 . A A . 54 VAL HB 1 1
17 54974 1 1 54 VAL HG11 H 12.830 15.746 -4.648 1.00 . A A . 54 VAL HG11 1 1
17 54975 1 1 54 VAL HG12 H 13.140 14.967 -3.097 1.00 . A A . 54 VAL HG12 1 1
17 54976 1 1 54 VAL HG13 H 11.573 14.771 -3.884 1.00 . A A . 54 VAL HG13 1 1
17 54977 1 1 54 VAL HG21 H 12.937 11.510 -4.679 1.00 . A A . 54 VAL HG21 1 1
17 54978 1 1 54 VAL HG22 H 11.634 12.409 -3.901 1.00 . A A . 54 VAL HG22 1 1
17 54979 1 1 54 VAL HG23 H 13.208 12.283 -3.116 1.00 . A A . 54 VAL HG23 1 1
17 54980 1 1 54 VAL N N 12.921 12.342 -6.873 1.00 . A A . 54 VAL N 1 1
17 54981 1 1 54 VAL O O 14.658 14.827 -6.944 1.00 . A A . 54 VAL O 1 1
17 54982 1 1 55 ASP C C 13.828 17.760 -7.439 1.00 . A A . 55 ASP C 1 1
17 54983 1 1 55 ASP CA C 13.256 16.721 -8.397 1.00 . A A . 55 ASP CA 1 1
17 54984 1 1 55 ASP CB C 12.208 17.366 -9.306 1.00 . A A . 55 ASP CB 1 1
17 54985 1 1 55 ASP CG C 12.777 17.760 -10.655 1.00 . A A . 55 ASP CG 1 1
17 54986 1 1 55 ASP H H 11.699 15.501 -7.646 1.00 . A A . 55 ASP H 1 1
17 54987 1 1 55 ASP HA H 14.058 16.329 -9.006 1.00 . A A . 55 ASP HA 1 1
17 54988 1 1 55 ASP HB2 H 11.401 16.666 -9.467 1.00 . A A . 55 ASP HB2 1 1
17 54989 1 1 55 ASP HB3 H 11.821 18.252 -8.826 1.00 . A A . 55 ASP HB3 1 1
17 54990 1 1 55 ASP N N 12.672 15.610 -7.655 1.00 . A A . 55 ASP N 1 1
17 54991 1 1 55 ASP O O 13.113 18.296 -6.593 1.00 . A A . 55 ASP O 1 1
17 54992 1 1 55 ASP OD1 O 13.875 18.353 -10.686 1.00 . A A . 55 ASP OD1 1 1
17 54993 1 1 55 ASP OD2 O 12.123 17.476 -11.680 1.00 . A A . 55 ASP OD2 1 1
17 54994 1 1 56 ILE C C 16.511 20.076 -7.509 1.00 . A A . 56 ILE C 1 1
17 54995 1 1 56 ILE CA C 15.784 19.004 -6.704 1.00 . A A . 56 ILE CA 1 1
17 54996 1 1 56 ILE CB C 16.798 18.320 -5.770 1.00 . A A . 56 ILE CB 1 1
17 54997 1 1 56 ILE CD1 C 17.118 16.370 -4.173 1.00 . A A . 56 ILE CD1 1 1
17 54998 1 1 56 ILE CG1 C 16.168 17.103 -5.093 1.00 . A A . 56 ILE CG1 1 1
17 54999 1 1 56 ILE CG2 C 17.316 19.304 -4.729 1.00 . A A . 56 ILE CG2 1 1
17 55000 1 1 56 ILE H H 15.645 17.572 -8.258 1.00 . A A . 56 ILE H 1 1
17 55001 1 1 56 ILE HA H 15.028 19.477 -6.094 1.00 . A A . 56 ILE HA 1 1
17 55002 1 1 56 ILE HB H 17.638 17.995 -6.366 1.00 . A A . 56 ILE HB 1 1
17 55003 1 1 56 ILE HD11 H 16.554 15.859 -3.405 1.00 . A A . 56 ILE HD11 1 1
17 55004 1 1 56 ILE HD12 H 17.794 17.078 -3.715 1.00 . A A . 56 ILE HD12 1 1
17 55005 1 1 56 ILE HD13 H 17.685 15.648 -4.742 1.00 . A A . 56 ILE HD13 1 1
17 55006 1 1 56 ILE HG12 H 15.320 17.422 -4.507 1.00 . A A . 56 ILE HG12 1 1
17 55007 1 1 56 ILE HG13 H 15.836 16.408 -5.851 1.00 . A A . 56 ILE HG13 1 1
17 55008 1 1 56 ILE HG21 H 17.033 20.307 -5.009 1.00 . A A . 56 ILE HG21 1 1
17 55009 1 1 56 ILE HG22 H 18.392 19.236 -4.675 1.00 . A A . 56 ILE HG22 1 1
17 55010 1 1 56 ILE HG23 H 16.890 19.066 -3.765 1.00 . A A . 56 ILE HG23 1 1
17 55011 1 1 56 ILE N N 15.122 18.035 -7.570 1.00 . A A . 56 ILE N 1 1
17 55012 1 1 56 ILE O O 17.129 19.788 -8.534 1.00 . A A . 56 ILE O 1 1
17 55013 1 1 57 GLU C C 17.966 23.186 -6.668 1.00 . A A . 57 GLU C 1 1
17 55014 1 1 57 GLU CA C 17.107 22.430 -7.676 1.00 . A A . 57 GLU CA 1 1
17 55015 1 1 57 GLU CB C 16.074 23.371 -8.301 1.00 . A A . 57 GLU CB 1 1
17 55016 1 1 57 GLU CD C 14.607 22.427 -10.128 1.00 . A A . 57 GLU CD 1 1
17 55017 1 1 57 GLU CG C 15.890 23.163 -9.796 1.00 . A A . 57 GLU CG 1 1
17 55018 1 1 57 GLU H H 15.945 21.468 -6.195 1.00 . A A . 57 GLU H 1 1
17 55019 1 1 57 GLU HA H 17.745 22.034 -8.453 1.00 . A A . 57 GLU HA 1 1
17 55020 1 1 57 GLU HB2 H 15.121 23.215 -7.818 1.00 . A A . 57 GLU HB2 1 1
17 55021 1 1 57 GLU HB3 H 16.388 24.392 -8.138 1.00 . A A . 57 GLU HB3 1 1
17 55022 1 1 57 GLU HG2 H 15.869 24.128 -10.281 1.00 . A A . 57 GLU HG2 1 1
17 55023 1 1 57 GLU HG3 H 16.724 22.591 -10.172 1.00 . A A . 57 GLU HG3 1 1
17 55024 1 1 57 GLU N N 16.444 21.310 -7.023 1.00 . A A . 57 GLU N 1 1
17 55025 1 1 57 GLU O O 17.449 23.920 -5.825 1.00 . A A . 57 GLU O 1 1
17 55026 1 1 57 GLU OE1 O 13.528 22.897 -9.711 1.00 . A A . 57 GLU OE1 1 1
17 55027 1 1 57 GLU OE2 O 14.681 21.381 -10.806 1.00 . A A . 57 GLU OE2 1 1
17 55028 1 1 58 VAL C C 20.986 24.759 -6.531 1.00 . A A . 58 VAL C 1 1
17 55029 1 1 58 VAL CA C 20.204 23.646 -5.835 1.00 . A A . 58 VAL CA 1 1
17 55030 1 1 58 VAL CB C 21.195 22.633 -5.230 1.00 . A A . 58 VAL CB 1 1
17 55031 1 1 58 VAL CG1 C 20.465 21.640 -4.337 1.00 . A A . 58 VAL CG1 1 1
17 55032 1 1 58 VAL CG2 C 21.963 21.910 -6.329 1.00 . A A . 58 VAL CG2 1 1
17 55033 1 1 58 VAL H H 19.629 22.389 -7.438 1.00 . A A . 58 VAL H 1 1
17 55034 1 1 58 VAL HA H 19.627 24.075 -5.029 1.00 . A A . 58 VAL HA 1 1
17 55035 1 1 58 VAL HB H 21.905 23.174 -4.621 1.00 . A A . 58 VAL HB 1 1
17 55036 1 1 58 VAL HG11 H 20.167 20.780 -4.922 1.00 . A A . 58 VAL HG11 1 1
17 55037 1 1 58 VAL HG12 H 19.587 22.109 -3.918 1.00 . A A . 58 VAL HG12 1 1
17 55038 1 1 58 VAL HG13 H 21.120 21.322 -3.539 1.00 . A A . 58 VAL HG13 1 1
17 55039 1 1 58 VAL HG21 H 23.022 22.057 -6.184 1.00 . A A . 58 VAL HG21 1 1
17 55040 1 1 58 VAL HG22 H 21.674 22.305 -7.292 1.00 . A A . 58 VAL HG22 1 1
17 55041 1 1 58 VAL HG23 H 21.738 20.854 -6.293 1.00 . A A . 58 VAL HG23 1 1
17 55042 1 1 58 VAL N N 19.276 22.992 -6.751 1.00 . A A . 58 VAL N 1 1
17 55043 1 1 58 VAL O O 22.025 24.509 -7.142 1.00 . A A . 58 VAL O 1 1
17 55044 1 1 59 PRO C C 22.381 27.627 -6.286 1.00 . A A . 59 PRO C 1 1
17 55045 1 1 59 PRO CA C 21.155 27.159 -7.067 1.00 . A A . 59 PRO CA 1 1
17 55046 1 1 59 PRO CB C 20.068 28.232 -7.045 1.00 . A A . 59 PRO CB 1 1
17 55047 1 1 59 PRO CD C 19.260 26.396 -5.735 1.00 . A A . 59 PRO CD 1 1
17 55048 1 1 59 PRO CG C 19.239 27.898 -5.854 1.00 . A A . 59 PRO CG 1 1
17 55049 1 1 59 PRO HA H 21.437 26.950 -8.088 1.00 . A A . 59 PRO HA 1 1
17 55050 1 1 59 PRO HB2 H 20.523 29.207 -6.951 1.00 . A A . 59 PRO HB2 1 1
17 55051 1 1 59 PRO HB3 H 19.490 28.183 -7.955 1.00 . A A . 59 PRO HB3 1 1
17 55052 1 1 59 PRO HD2 H 19.305 26.102 -4.697 1.00 . A A . 59 PRO HD2 1 1
17 55053 1 1 59 PRO HD3 H 18.391 25.968 -6.213 1.00 . A A . 59 PRO HD3 1 1
17 55054 1 1 59 PRO HG2 H 19.665 28.350 -4.971 1.00 . A A . 59 PRO HG2 1 1
17 55055 1 1 59 PRO HG3 H 18.227 28.247 -6.003 1.00 . A A . 59 PRO HG3 1 1
17 55056 1 1 59 PRO N N 20.496 26.007 -6.446 1.00 . A A . 59 PRO N 1 1
17 55057 1 1 59 PRO O O 23.080 28.549 -6.706 1.00 . A A . 59 PRO O 1 1
17 55058 1 1 60 MET C C 23.607 28.734 -3.708 1.00 . A A . 60 MET C 1 1
17 55059 1 1 60 MET CA C 23.783 27.342 -4.309 1.00 . A A . 60 MET CA 1 1
17 55060 1 1 60 MET CB C 25.080 27.279 -5.121 1.00 . A A . 60 MET CB 1 1
17 55061 1 1 60 MET CE C 28.234 25.624 -6.252 1.00 . A A . 60 MET CE 1 1
17 55062 1 1 60 MET CG C 26.022 26.170 -4.677 1.00 . A A . 60 MET CG 1 1
17 55063 1 1 60 MET H H 22.049 26.262 -4.858 1.00 . A A . 60 MET H 1 1
17 55064 1 1 60 MET HA H 23.838 26.623 -3.506 1.00 . A A . 60 MET HA 1 1
17 55065 1 1 60 MET HB2 H 24.831 27.119 -6.160 1.00 . A A . 60 MET HB2 1 1
17 55066 1 1 60 MET HB3 H 25.599 28.222 -5.028 1.00 . A A . 60 MET HB3 1 1
17 55067 1 1 60 MET HE1 H 28.617 25.999 -5.316 1.00 . A A . 60 MET HE1 1 1
17 55068 1 1 60 MET HE2 H 28.281 26.402 -7.000 1.00 . A A . 60 MET HE2 1 1
17 55069 1 1 60 MET HE3 H 28.831 24.782 -6.573 1.00 . A A . 60 MET HE3 1 1
17 55070 1 1 60 MET HG2 H 26.900 26.618 -4.240 1.00 . A A . 60 MET HG2 1 1
17 55071 1 1 60 MET HG3 H 25.520 25.568 -3.934 1.00 . A A . 60 MET HG3 1 1
17 55072 1 1 60 MET N N 22.639 26.987 -5.145 1.00 . A A . 60 MET N 1 1
17 55073 1 1 60 MET O O 23.467 29.721 -4.431 1.00 . A A . 60 MET O 1 1
17 55074 1 1 60 MET SD S 26.534 25.102 -6.037 1.00 . A A . 60 MET SD 1 1
17 55075 1 1 61 GLU C C 23.895 29.951 -0.224 1.00 . A A . 61 GLU C 1 1
17 55076 1 1 61 GLU CA C 23.456 30.075 -1.681 1.00 . A A . 61 GLU CA 1 1
17 55077 1 1 61 GLU CB C 22.001 30.542 -1.755 1.00 . A A . 61 GLU CB 1 1
17 55078 1 1 61 GLU CD C 22.367 33.009 -2.147 1.00 . A A . 61 GLU CD 1 1
17 55079 1 1 61 GLU CG C 21.787 31.719 -2.692 1.00 . A A . 61 GLU CG 1 1
17 55080 1 1 61 GLU H H 23.730 27.983 -1.858 1.00 . A A . 61 GLU H 1 1
17 55081 1 1 61 GLU HA H 24.083 30.804 -2.172 1.00 . A A . 61 GLU HA 1 1
17 55082 1 1 61 GLU HB2 H 21.389 29.722 -2.099 1.00 . A A . 61 GLU HB2 1 1
17 55083 1 1 61 GLU HB3 H 21.674 30.832 -0.766 1.00 . A A . 61 GLU HB3 1 1
17 55084 1 1 61 GLU HG2 H 22.260 31.502 -3.638 1.00 . A A . 61 GLU HG2 1 1
17 55085 1 1 61 GLU HG3 H 20.726 31.853 -2.843 1.00 . A A . 61 GLU HG3 1 1
17 55086 1 1 61 GLU N N 23.616 28.805 -2.381 1.00 . A A . 61 GLU N 1 1
17 55087 1 1 61 GLU O O 24.480 28.945 0.177 1.00 . A A . 61 GLU O 1 1
17 55088 1 1 61 GLU OE1 O 23.500 32.976 -1.622 1.00 . A A . 61 GLU OE1 1 1
17 55089 1 1 61 GLU OE2 O 21.688 34.054 -2.245 1.00 . A A . 61 GLU OE2 1 1
17 55090 1 1 62 TYR C C 23.341 29.816 2.713 1.00 . A A . 62 TYR C 1 1
17 55091 1 1 62 TYR CA C 23.975 30.993 1.977 1.00 . A A . 62 TYR CA 1 1
17 55092 1 1 62 TYR CB C 23.542 32.309 2.627 1.00 . A A . 62 TYR CB 1 1
17 55093 1 1 62 TYR CD1 C 25.186 34.089 1.920 1.00 . A A . 62 TYR CD1 1 1
17 55094 1 1 62 TYR CD2 C 23.000 34.135 0.969 1.00 . A A . 62 TYR CD2 1 1
17 55095 1 1 62 TYR CE1 C 25.533 35.209 1.188 1.00 . A A . 62 TYR CE1 1 1
17 55096 1 1 62 TYR CE2 C 23.339 35.255 0.234 1.00 . A A . 62 TYR CE2 1 1
17 55097 1 1 62 TYR CG C 23.917 33.534 1.824 1.00 . A A . 62 TYR CG 1 1
17 55098 1 1 62 TYR CZ C 24.606 35.788 0.346 1.00 . A A . 62 TYR CZ 1 1
17 55099 1 1 62 TYR H H 23.144 31.759 0.187 1.00 . A A . 62 TYR H 1 1
17 55100 1 1 62 TYR HA H 25.049 30.908 2.042 1.00 . A A . 62 TYR HA 1 1
17 55101 1 1 62 TYR HB2 H 22.469 32.306 2.747 1.00 . A A . 62 TYR HB2 1 1
17 55102 1 1 62 TYR HB3 H 24.008 32.392 3.597 1.00 . A A . 62 TYR HB3 1 1
17 55103 1 1 62 TYR HD1 H 25.910 33.634 2.578 1.00 . A A . 62 TYR HD1 1 1
17 55104 1 1 62 TYR HD2 H 22.009 33.715 0.884 1.00 . A A . 62 TYR HD2 1 1
17 55105 1 1 62 TYR HE1 H 26.525 35.626 1.276 1.00 . A A . 62 TYR HE1 1 1
17 55106 1 1 62 TYR HE2 H 22.613 35.707 -0.424 1.00 . A A . 62 TYR HE2 1 1
17 55107 1 1 62 TYR HH H 25.769 36.740 -0.853 1.00 . A A . 62 TYR HH 1 1
17 55108 1 1 62 TYR N N 23.610 30.984 0.564 1.00 . A A . 62 TYR N 1 1
17 55109 1 1 62 TYR O O 22.312 29.289 2.292 1.00 . A A . 62 TYR O 1 1
17 55110 1 1 62 TYR OH O 24.948 36.903 -0.385 1.00 . A A . 62 TYR OH 1 1
17 55111 1 1 63 PRO C C 21.993 28.461 5.057 1.00 . A A . 63 PRO C 1 1
17 55112 1 1 63 PRO CA C 23.445 28.263 4.629 1.00 . A A . 63 PRO CA 1 1
17 55113 1 1 63 PRO CB C 24.364 28.247 5.855 1.00 . A A . 63 PRO CB 1 1
17 55114 1 1 63 PRO CD C 25.185 29.958 4.404 1.00 . A A . 63 PRO CD 1 1
17 55115 1 1 63 PRO CG C 25.613 28.921 5.404 1.00 . A A . 63 PRO CG 1 1
17 55116 1 1 63 PRO HA H 23.536 27.327 4.096 1.00 . A A . 63 PRO HA 1 1
17 55117 1 1 63 PRO HB2 H 23.894 28.786 6.666 1.00 . A A . 63 PRO HB2 1 1
17 55118 1 1 63 PRO HB3 H 24.552 27.228 6.154 1.00 . A A . 63 PRO HB3 1 1
17 55119 1 1 63 PRO HD2 H 24.980 30.896 4.898 1.00 . A A . 63 PRO HD2 1 1
17 55120 1 1 63 PRO HD3 H 25.940 30.084 3.644 1.00 . A A . 63 PRO HD3 1 1
17 55121 1 1 63 PRO HG2 H 26.102 29.390 6.246 1.00 . A A . 63 PRO HG2 1 1
17 55122 1 1 63 PRO HG3 H 26.271 28.202 4.941 1.00 . A A . 63 PRO HG3 1 1
17 55123 1 1 63 PRO N N 23.952 29.385 3.831 1.00 . A A . 63 PRO N 1 1
17 55124 1 1 63 PRO O O 21.288 27.497 5.354 1.00 . A A . 63 PRO O 1 1
17 55125 1 1 64 PHE C C 19.291 30.212 4.255 1.00 . A A . 64 PHE C 1 1
17 55126 1 1 64 PHE CA C 20.186 30.036 5.480 1.00 . A A . 64 PHE CA 1 1
17 55127 1 1 64 PHE CB C 20.165 31.308 6.331 1.00 . A A . 64 PHE CB 1 1
17 55128 1 1 64 PHE CD1 C 18.760 30.660 8.307 1.00 . A A . 64 PHE CD1 1 1
17 55129 1 1 64 PHE CD2 C 21.058 31.179 8.674 1.00 . A A . 64 PHE CD2 1 1
17 55130 1 1 64 PHE CE1 C 18.596 30.415 9.656 1.00 . A A . 64 PHE CE1 1 1
17 55131 1 1 64 PHE CE2 C 20.901 30.936 10.025 1.00 . A A . 64 PHE CE2 1 1
17 55132 1 1 64 PHE CG C 19.991 31.044 7.801 1.00 . A A . 64 PHE CG 1 1
17 55133 1 1 64 PHE CZ C 19.669 30.553 10.517 1.00 . A A . 64 PHE CZ 1 1
17 55134 1 1 64 PHE H H 22.162 30.443 4.841 1.00 . A A . 64 PHE H 1 1
17 55135 1 1 64 PHE HA H 19.811 29.213 6.071 1.00 . A A . 64 PHE HA 1 1
17 55136 1 1 64 PHE HB2 H 21.097 31.836 6.199 1.00 . A A . 64 PHE HB2 1 1
17 55137 1 1 64 PHE HB3 H 19.351 31.938 6.008 1.00 . A A . 64 PHE HB3 1 1
17 55138 1 1 64 PHE HD1 H 17.922 30.550 7.635 1.00 . A A . 64 PHE HD1 1 1
17 55139 1 1 64 PHE HD2 H 22.022 31.478 8.290 1.00 . A A . 64 PHE HD2 1 1
17 55140 1 1 64 PHE HE1 H 17.632 30.116 10.039 1.00 . A A . 64 PHE HE1 1 1
17 55141 1 1 64 PHE HE2 H 21.740 31.045 10.695 1.00 . A A . 64 PHE HE2 1 1
17 55142 1 1 64 PHE HZ H 19.543 30.363 11.573 1.00 . A A . 64 PHE HZ 1 1
17 55143 1 1 64 PHE N N 21.553 29.716 5.087 1.00 . A A . 64 PHE N 1 1
17 55144 1 1 64 PHE O O 18.323 30.972 4.286 1.00 . A A . 64 PHE O 1 1
17 55145 1 1 65 LYS C C 18.274 28.221 1.570 1.00 . A A . 65 LYS C 1 1
17 55146 1 1 65 LYS CA C 18.844 29.587 1.946 1.00 . A A . 65 LYS CA 1 1
17 55147 1 1 65 LYS CB C 19.712 30.120 0.805 1.00 . A A . 65 LYS CB 1 1
17 55148 1 1 65 LYS CD C 18.444 31.947 -0.366 1.00 . A A . 65 LYS CD 1 1
17 55149 1 1 65 LYS CE C 17.678 32.340 -1.620 1.00 . A A . 65 LYS CE 1 1
17 55150 1 1 65 LYS CG C 18.920 30.504 -0.434 1.00 . A A . 65 LYS CG 1 1
17 55151 1 1 65 LYS H H 20.402 28.918 3.213 1.00 . A A . 65 LYS H 1 1
17 55152 1 1 65 LYS HA H 18.024 30.270 2.113 1.00 . A A . 65 LYS HA 1 1
17 55153 1 1 65 LYS HB2 H 20.244 30.994 1.151 1.00 . A A . 65 LYS HB2 1 1
17 55154 1 1 65 LYS HB3 H 20.428 29.361 0.527 1.00 . A A . 65 LYS HB3 1 1
17 55155 1 1 65 LYS HD2 H 17.797 32.062 0.490 1.00 . A A . 65 LYS HD2 1 1
17 55156 1 1 65 LYS HD3 H 19.303 32.595 -0.262 1.00 . A A . 65 LYS HD3 1 1
17 55157 1 1 65 LYS HE2 H 18.337 32.254 -2.470 1.00 . A A . 65 LYS HE2 1 1
17 55158 1 1 65 LYS HE3 H 16.843 31.666 -1.742 1.00 . A A . 65 LYS HE3 1 1
17 55159 1 1 65 LYS HG2 H 19.548 30.384 -1.302 1.00 . A A . 65 LYS HG2 1 1
17 55160 1 1 65 LYS HG3 H 18.060 29.855 -0.515 1.00 . A A . 65 LYS HG3 1 1
17 55161 1 1 65 LYS HZ1 H 16.697 33.995 -2.435 1.00 . A A . 65 LYS HZ1 1 1
17 55162 1 1 65 LYS HZ2 H 17.954 34.397 -1.376 1.00 . A A . 65 LYS HZ2 1 1
17 55163 1 1 65 LYS HZ3 H 16.483 33.825 -0.764 1.00 . A A . 65 LYS HZ3 1 1
17 55164 1 1 65 LYS N N 19.620 29.506 3.179 1.00 . A A . 65 LYS N 1 1
17 55165 1 1 65 LYS NZ N 17.168 33.736 -1.542 1.00 . A A . 65 LYS NZ 1 1
17 55166 1 1 65 LYS O O 18.878 27.478 0.796 1.00 . A A . 65 LYS O 1 1
17 55167 1 1 66 PRO C C 16.255 26.349 0.337 1.00 . A A . 66 PRO C 1 1
17 55168 1 1 66 PRO CA C 16.447 26.585 1.836 1.00 . A A . 66 PRO CA 1 1
17 55169 1 1 66 PRO CB C 15.088 26.711 2.532 1.00 . A A . 66 PRO CB 1 1
17 55170 1 1 66 PRO CD C 16.310 28.695 3.051 1.00 . A A . 66 PRO CD 1 1
17 55171 1 1 66 PRO CG C 15.299 27.729 3.599 1.00 . A A . 66 PRO CG 1 1
17 55172 1 1 66 PRO HA H 16.999 25.762 2.264 1.00 . A A . 66 PRO HA 1 1
17 55173 1 1 66 PRO HB2 H 14.344 27.033 1.819 1.00 . A A . 66 PRO HB2 1 1
17 55174 1 1 66 PRO HB3 H 14.806 25.755 2.950 1.00 . A A . 66 PRO HB3 1 1
17 55175 1 1 66 PRO HD2 H 15.817 29.504 2.531 1.00 . A A . 66 PRO HD2 1 1
17 55176 1 1 66 PRO HD3 H 16.934 29.079 3.845 1.00 . A A . 66 PRO HD3 1 1
17 55177 1 1 66 PRO HG2 H 14.369 28.237 3.808 1.00 . A A . 66 PRO HG2 1 1
17 55178 1 1 66 PRO HG3 H 15.679 27.254 4.490 1.00 . A A . 66 PRO HG3 1 1
17 55179 1 1 66 PRO N N 17.098 27.869 2.117 1.00 . A A . 66 PRO N 1 1
17 55180 1 1 66 PRO O O 15.752 27.218 -0.374 1.00 . A A . 66 PRO O 1 1
17 55181 1 1 67 PRO C C 15.071 24.538 -1.974 1.00 . A A . 67 PRO C 1 1
17 55182 1 1 67 PRO CA C 16.517 24.828 -1.585 1.00 . A A . 67 PRO CA 1 1
17 55183 1 1 67 PRO CB C 17.375 23.572 -1.732 1.00 . A A . 67 PRO CB 1 1
17 55184 1 1 67 PRO CD C 17.264 24.063 0.606 1.00 . A A . 67 PRO CD 1 1
17 55185 1 1 67 PRO CG C 17.341 22.936 -0.387 1.00 . A A . 67 PRO CG 1 1
17 55186 1 1 67 PRO HA H 16.908 25.612 -2.217 1.00 . A A . 67 PRO HA 1 1
17 55187 1 1 67 PRO HB2 H 16.948 22.927 -2.487 1.00 . A A . 67 PRO HB2 1 1
17 55188 1 1 67 PRO HB3 H 18.379 23.849 -2.013 1.00 . A A . 67 PRO HB3 1 1
17 55189 1 1 67 PRO HD2 H 16.639 23.788 1.443 1.00 . A A . 67 PRO HD2 1 1
17 55190 1 1 67 PRO HD3 H 18.253 24.334 0.947 1.00 . A A . 67 PRO HD3 1 1
17 55191 1 1 67 PRO HG2 H 16.471 22.302 -0.302 1.00 . A A . 67 PRO HG2 1 1
17 55192 1 1 67 PRO HG3 H 18.241 22.361 -0.230 1.00 . A A . 67 PRO HG3 1 1
17 55193 1 1 67 PRO N N 16.653 25.165 -0.165 1.00 . A A . 67 PRO N 1 1
17 55194 1 1 67 PRO O O 14.178 24.544 -1.128 1.00 . A A . 67 PRO O 1 1
17 55195 1 1 68 LYS C C 13.390 22.520 -4.162 1.00 . A A . 68 LYS C 1 1
17 55196 1 1 68 LYS CA C 13.510 23.987 -3.759 1.00 . A A . 68 LYS CA 1 1
17 55197 1 1 68 LYS CB C 13.177 24.886 -4.951 1.00 . A A . 68 LYS CB 1 1
17 55198 1 1 68 LYS CD C 14.644 26.106 -6.594 1.00 . A A . 68 LYS CD 1 1
17 55199 1 1 68 LYS CE C 14.496 26.249 -8.100 1.00 . A A . 68 LYS CE 1 1
17 55200 1 1 68 LYS CG C 14.153 24.750 -6.111 1.00 . A A . 68 LYS CG 1 1
17 55201 1 1 68 LYS H H 15.603 24.290 -3.886 1.00 . A A . 68 LYS H 1 1
17 55202 1 1 68 LYS HA H 12.808 24.185 -2.962 1.00 . A A . 68 LYS HA 1 1
17 55203 1 1 68 LYS HB2 H 12.190 24.636 -5.309 1.00 . A A . 68 LYS HB2 1 1
17 55204 1 1 68 LYS HB3 H 13.182 25.914 -4.622 1.00 . A A . 68 LYS HB3 1 1
17 55205 1 1 68 LYS HD2 H 14.069 26.882 -6.111 1.00 . A A . 68 LYS HD2 1 1
17 55206 1 1 68 LYS HD3 H 15.686 26.214 -6.332 1.00 . A A . 68 LYS HD3 1 1
17 55207 1 1 68 LYS HE2 H 15.350 26.787 -8.484 1.00 . A A . 68 LYS HE2 1 1
17 55208 1 1 68 LYS HE3 H 14.463 25.265 -8.541 1.00 . A A . 68 LYS HE3 1 1
17 55209 1 1 68 LYS HG2 H 15.002 24.165 -5.786 1.00 . A A . 68 LYS HG2 1 1
17 55210 1 1 68 LYS HG3 H 13.658 24.244 -6.925 1.00 . A A . 68 LYS HG3 1 1
17 55211 1 1 68 LYS HZ1 H 12.496 26.315 -8.702 1.00 . A A . 68 LYS HZ1 1 1
17 55212 1 1 68 LYS HZ2 H 13.431 27.593 -9.295 1.00 . A A . 68 LYS HZ2 1 1
17 55213 1 1 68 LYS HZ3 H 12.945 27.583 -7.675 1.00 . A A . 68 LYS HZ3 1 1
17 55214 1 1 68 LYS N N 14.849 24.282 -3.259 1.00 . A A . 68 LYS N 1 1
17 55215 1 1 68 LYS NZ N 13.256 26.986 -8.468 1.00 . A A . 68 LYS NZ 1 1
17 55216 1 1 68 LYS O O 13.893 22.111 -5.209 1.00 . A A . 68 LYS O 1 1
17 55217 1 1 69 MET C C 11.223 20.061 -4.328 1.00 . A A . 69 MET C 1 1
17 55218 1 1 69 MET CA C 12.537 20.311 -3.594 1.00 . A A . 69 MET CA 1 1
17 55219 1 1 69 MET CB C 12.569 19.517 -2.287 1.00 . A A . 69 MET CB 1 1
17 55220 1 1 69 MET CE C 14.653 16.314 -1.118 1.00 . A A . 69 MET CE 1 1
17 55221 1 1 69 MET CG C 13.894 18.817 -2.033 1.00 . A A . 69 MET CG 1 1
17 55222 1 1 69 MET H H 12.346 22.118 -2.507 1.00 . A A . 69 MET H 1 1
17 55223 1 1 69 MET HA H 13.352 19.984 -4.221 1.00 . A A . 69 MET HA 1 1
17 55224 1 1 69 MET HB2 H 12.379 20.190 -1.465 1.00 . A A . 69 MET HB2 1 1
17 55225 1 1 69 MET HB3 H 11.792 18.767 -2.314 1.00 . A A . 69 MET HB3 1 1
17 55226 1 1 69 MET HE1 H 15.321 15.935 -0.360 1.00 . A A . 69 MET HE1 1 1
17 55227 1 1 69 MET HE2 H 15.211 16.524 -2.019 1.00 . A A . 69 MET HE2 1 1
17 55228 1 1 69 MET HE3 H 13.894 15.576 -1.330 1.00 . A A . 69 MET HE3 1 1
17 55229 1 1 69 MET HG2 H 14.114 18.177 -2.872 1.00 . A A . 69 MET HG2 1 1
17 55230 1 1 69 MET HG3 H 14.668 19.567 -1.940 1.00 . A A . 69 MET HG3 1 1
17 55231 1 1 69 MET N N 12.723 21.733 -3.325 1.00 . A A . 69 MET N 1 1
17 55232 1 1 69 MET O O 10.347 20.927 -4.367 1.00 . A A . 69 MET O 1 1
17 55233 1 1 69 MET SD S 13.876 17.818 -0.532 1.00 . A A . 69 MET SD 1 1
17 55234 1 1 70 GLN C C 9.784 16.991 -5.791 1.00 . A A . 70 GLN C 1 1
17 55235 1 1 70 GLN CA C 9.886 18.506 -5.637 1.00 . A A . 70 GLN CA 1 1
17 55236 1 1 70 GLN CB C 9.876 19.174 -7.014 1.00 . A A . 70 GLN CB 1 1
17 55237 1 1 70 GLN CD C 8.380 21.206 -6.937 1.00 . A A . 70 GLN CD 1 1
17 55238 1 1 70 GLN CG C 8.529 19.768 -7.391 1.00 . A A . 70 GLN CG 1 1
17 55239 1 1 70 GLN H H 11.826 18.225 -4.839 1.00 . A A . 70 GLN H 1 1
17 55240 1 1 70 GLN HA H 9.036 18.855 -5.070 1.00 . A A . 70 GLN HA 1 1
17 55241 1 1 70 GLN HB2 H 10.610 19.965 -7.022 1.00 . A A . 70 GLN HB2 1 1
17 55242 1 1 70 GLN HB3 H 10.143 18.440 -7.760 1.00 . A A . 70 GLN HB3 1 1
17 55243 1 1 70 GLN HE21 H 9.692 21.802 -8.307 1.00 . A A . 70 GLN HE21 1 1
17 55244 1 1 70 GLN HE22 H 9.032 23.048 -7.310 1.00 . A A . 70 GLN HE22 1 1
17 55245 1 1 70 GLN HG2 H 8.423 19.733 -8.465 1.00 . A A . 70 GLN HG2 1 1
17 55246 1 1 70 GLN HG3 H 7.749 19.177 -6.934 1.00 . A A . 70 GLN HG3 1 1
17 55247 1 1 70 GLN N N 11.092 18.871 -4.905 1.00 . A A . 70 GLN N 1 1
17 55248 1 1 70 GLN NE2 N 9.108 22.110 -7.584 1.00 . A A . 70 GLN NE2 1 1
17 55249 1 1 70 GLN O O 10.624 16.249 -5.283 1.00 . A A . 70 GLN O 1 1
17 55250 1 1 70 GLN OE1 O 7.619 21.503 -6.016 1.00 . A A . 70 GLN OE1 1 1
17 55251 1 1 71 PHE C C 8.280 14.820 -8.186 1.00 . A A . 71 PHE C 1 1
17 55252 1 1 71 PHE CA C 8.542 15.113 -6.711 1.00 . A A . 71 PHE CA 1 1
17 55253 1 1 71 PHE CB C 7.371 14.611 -5.862 1.00 . A A . 71 PHE CB 1 1
17 55254 1 1 71 PHE CD1 C 8.258 13.728 -3.686 1.00 . A A . 71 PHE CD1 1 1
17 55255 1 1 71 PHE CD2 C 7.562 12.161 -5.345 1.00 . A A . 71 PHE CD2 1 1
17 55256 1 1 71 PHE CE1 C 8.597 12.688 -2.842 1.00 . A A . 71 PHE CE1 1 1
17 55257 1 1 71 PHE CE2 C 7.900 11.118 -4.506 1.00 . A A . 71 PHE CE2 1 1
17 55258 1 1 71 PHE CG C 7.737 13.478 -4.946 1.00 . A A . 71 PHE CG 1 1
17 55259 1 1 71 PHE CZ C 8.417 11.381 -3.253 1.00 . A A . 71 PHE CZ 1 1
17 55260 1 1 71 PHE H H 8.113 17.180 -6.873 1.00 . A A . 71 PHE H 1 1
17 55261 1 1 71 PHE HA H 9.440 14.597 -6.409 1.00 . A A . 71 PHE HA 1 1
17 55262 1 1 71 PHE HB2 H 7.004 15.423 -5.252 1.00 . A A . 71 PHE HB2 1 1
17 55263 1 1 71 PHE HB3 H 6.579 14.271 -6.513 1.00 . A A . 71 PHE HB3 1 1
17 55264 1 1 71 PHE HD1 H 8.398 14.749 -3.364 1.00 . A A . 71 PHE HD1 1 1
17 55265 1 1 71 PHE HD2 H 7.158 11.956 -6.325 1.00 . A A . 71 PHE HD2 1 1
17 55266 1 1 71 PHE HE1 H 9.002 12.895 -1.863 1.00 . A A . 71 PHE HE1 1 1
17 55267 1 1 71 PHE HE2 H 7.758 10.097 -4.830 1.00 . A A . 71 PHE HE2 1 1
17 55268 1 1 71 PHE HZ H 8.681 10.566 -2.594 1.00 . A A . 71 PHE HZ 1 1
17 55269 1 1 71 PHE N N 8.750 16.539 -6.492 1.00 . A A . 71 PHE N 1 1
17 55270 1 1 71 PHE O O 7.352 15.366 -8.782 1.00 . A A . 71 PHE O 1 1
17 55271 1 1 72 ASP C C 7.896 12.510 -10.347 1.00 . A A . 72 ASP C 1 1
17 55272 1 1 72 ASP CA C 8.962 13.588 -10.171 1.00 . A A . 72 ASP CA 1 1
17 55273 1 1 72 ASP CB C 10.300 13.097 -10.732 1.00 . A A . 72 ASP CB 1 1
17 55274 1 1 72 ASP CG C 10.680 13.801 -12.018 1.00 . A A . 72 ASP CG 1 1
17 55275 1 1 72 ASP H H 9.825 13.551 -8.239 1.00 . A A . 72 ASP H 1 1
17 55276 1 1 72 ASP HA H 8.658 14.470 -10.714 1.00 . A A . 72 ASP HA 1 1
17 55277 1 1 72 ASP HB2 H 11.076 13.277 -10.003 1.00 . A A . 72 ASP HB2 1 1
17 55278 1 1 72 ASP HB3 H 10.236 12.037 -10.928 1.00 . A A . 72 ASP HB3 1 1
17 55279 1 1 72 ASP N N 9.104 13.954 -8.767 1.00 . A A . 72 ASP N 1 1
17 55280 1 1 72 ASP O O 6.952 12.678 -11.119 1.00 . A A . 72 ASP O 1 1
17 55281 1 1 72 ASP OD1 O 11.129 14.964 -11.949 1.00 . A A . 72 ASP OD1 1 1
17 55282 1 1 72 ASP OD2 O 10.528 13.190 -13.097 1.00 . A A . 72 ASP OD2 1 1
17 55283 1 1 73 THR C C 5.708 10.754 -9.264 1.00 . A A . 73 THR C 1 1
17 55284 1 1 73 THR CA C 7.101 10.304 -9.698 1.00 . A A . 73 THR CA 1 1
17 55285 1 1 73 THR CB C 7.568 9.138 -8.825 1.00 . A A . 73 THR CB 1 1
17 55286 1 1 73 THR CG2 C 6.643 7.940 -8.881 1.00 . A A . 73 THR CG2 1 1
17 55287 1 1 73 THR H H 8.824 11.333 -9.023 1.00 . A A . 73 THR H 1 1
17 55288 1 1 73 THR HA H 7.055 9.978 -10.726 1.00 . A A . 73 THR HA 1 1
17 55289 1 1 73 THR HB H 7.622 9.469 -7.798 1.00 . A A . 73 THR HB 1 1
17 55290 1 1 73 THR HG1 H 9.100 7.917 -8.724 1.00 . A A . 73 THR HG1 1 1
17 55291 1 1 73 THR HG21 H 6.203 7.781 -7.907 1.00 . A A . 73 THR HG21 1 1
17 55292 1 1 73 THR HG22 H 7.204 7.065 -9.171 1.00 . A A . 73 THR HG22 1 1
17 55293 1 1 73 THR HG23 H 5.862 8.123 -9.603 1.00 . A A . 73 THR HG23 1 1
17 55294 1 1 73 THR N N 8.052 11.406 -9.622 1.00 . A A . 73 THR N 1 1
17 55295 1 1 73 THR O O 4.704 10.158 -9.655 1.00 . A A . 73 THR O 1 1
17 55296 1 1 73 THR OG1 O 8.858 8.702 -9.222 1.00 . A A . 73 THR OG1 1 1
17 55297 1 1 74 LYS C C 3.668 11.322 -7.088 1.00 . A A . 74 LYS C 1 1
17 55298 1 1 74 LYS CA C 4.382 12.339 -7.973 1.00 . A A . 74 LYS CA 1 1
17 55299 1 1 74 LYS CB C 3.486 12.732 -9.151 1.00 . A A . 74 LYS CB 1 1
17 55300 1 1 74 LYS CD C 3.650 14.748 -10.648 1.00 . A A . 74 LYS CD 1 1
17 55301 1 1 74 LYS CE C 3.444 16.251 -10.756 1.00 . A A . 74 LYS CE 1 1
17 55302 1 1 74 LYS CG C 3.263 14.231 -9.270 1.00 . A A . 74 LYS CG 1 1
17 55303 1 1 74 LYS H H 6.486 12.244 -8.179 1.00 . A A . 74 LYS H 1 1
17 55304 1 1 74 LYS HA H 4.594 13.220 -7.385 1.00 . A A . 74 LYS HA 1 1
17 55305 1 1 74 LYS HB2 H 3.942 12.383 -10.066 1.00 . A A . 74 LYS HB2 1 1
17 55306 1 1 74 LYS HB3 H 2.524 12.254 -9.034 1.00 . A A . 74 LYS HB3 1 1
17 55307 1 1 74 LYS HD2 H 4.690 14.524 -10.828 1.00 . A A . 74 LYS HD2 1 1
17 55308 1 1 74 LYS HD3 H 3.038 14.256 -11.390 1.00 . A A . 74 LYS HD3 1 1
17 55309 1 1 74 LYS HE2 H 4.004 16.735 -9.970 1.00 . A A . 74 LYS HE2 1 1
17 55310 1 1 74 LYS HE3 H 3.811 16.583 -11.717 1.00 . A A . 74 LYS HE3 1 1
17 55311 1 1 74 LYS HG2 H 2.219 14.445 -9.098 1.00 . A A . 74 LYS HG2 1 1
17 55312 1 1 74 LYS HG3 H 3.862 14.734 -8.526 1.00 . A A . 74 LYS HG3 1 1
17 55313 1 1 74 LYS HZ1 H 1.462 16.216 -11.414 1.00 . A A . 74 LYS HZ1 1 1
17 55314 1 1 74 LYS HZ2 H 1.905 17.660 -10.654 1.00 . A A . 74 LYS HZ2 1 1
17 55315 1 1 74 LYS HZ3 H 1.625 16.272 -9.730 1.00 . A A . 74 LYS HZ3 1 1
17 55316 1 1 74 LYS N N 5.653 11.810 -8.457 1.00 . A A . 74 LYS N 1 1
17 55317 1 1 74 LYS NZ N 2.009 16.625 -10.629 1.00 . A A . 74 LYS NZ 1 1
17 55318 1 1 74 LYS O O 3.603 10.136 -7.417 1.00 . A A . 74 LYS O 1 1
17 55319 1 1 75 VAL C C 1.099 11.543 -4.608 1.00 . A A . 75 VAL C 1 1
17 55320 1 1 75 VAL CA C 2.426 10.924 -5.034 1.00 . A A . 75 VAL CA 1 1
17 55321 1 1 75 VAL CB C 3.271 10.639 -3.778 1.00 . A A . 75 VAL CB 1 1
17 55322 1 1 75 VAL CG1 C 4.437 9.722 -4.114 1.00 . A A . 75 VAL CG1 1 1
17 55323 1 1 75 VAL CG2 C 3.765 11.938 -3.159 1.00 . A A . 75 VAL CG2 1 1
17 55324 1 1 75 VAL H H 3.221 12.745 -5.760 1.00 . A A . 75 VAL H 1 1
17 55325 1 1 75 VAL HA H 2.232 9.985 -5.532 1.00 . A A . 75 VAL HA 1 1
17 55326 1 1 75 VAL HB H 2.646 10.136 -3.054 1.00 . A A . 75 VAL HB 1 1
17 55327 1 1 75 VAL HG11 H 4.137 9.023 -4.881 1.00 . A A . 75 VAL HG11 1 1
17 55328 1 1 75 VAL HG12 H 4.736 9.180 -3.230 1.00 . A A . 75 VAL HG12 1 1
17 55329 1 1 75 VAL HG13 H 5.268 10.314 -4.472 1.00 . A A . 75 VAL HG13 1 1
17 55330 1 1 75 VAL HG21 H 3.127 12.752 -3.475 1.00 . A A . 75 VAL HG21 1 1
17 55331 1 1 75 VAL HG22 H 4.778 12.128 -3.482 1.00 . A A . 75 VAL HG22 1 1
17 55332 1 1 75 VAL HG23 H 3.739 11.858 -2.083 1.00 . A A . 75 VAL HG23 1 1
17 55333 1 1 75 VAL N N 3.135 11.791 -5.965 1.00 . A A . 75 VAL N 1 1
17 55334 1 1 75 VAL O O 0.967 12.765 -4.538 1.00 . A A . 75 VAL O 1 1
17 55335 1 1 76 TYR C C -1.257 11.318 -2.386 1.00 . A A . 76 TYR C 1 1
17 55336 1 1 76 TYR CA C -1.198 11.155 -3.904 1.00 . A A . 76 TYR CA 1 1
17 55337 1 1 76 TYR CB C -2.278 10.178 -4.372 1.00 . A A . 76 TYR CB 1 1
17 55338 1 1 76 TYR CD1 C -3.808 11.626 -5.764 1.00 . A A . 76 TYR CD1 1 1
17 55339 1 1 76 TYR CD2 C -2.621 9.868 -6.855 1.00 . A A . 76 TYR CD2 1 1
17 55340 1 1 76 TYR CE1 C -4.391 11.983 -6.965 1.00 . A A . 76 TYR CE1 1 1
17 55341 1 1 76 TYR CE2 C -3.201 10.220 -8.059 1.00 . A A . 76 TYR CE2 1 1
17 55342 1 1 76 TYR CG C -2.915 10.564 -5.688 1.00 . A A . 76 TYR CG 1 1
17 55343 1 1 76 TYR CZ C -4.084 11.276 -8.109 1.00 . A A . 76 TYR CZ 1 1
17 55344 1 1 76 TYR H H 0.286 9.728 -4.397 1.00 . A A . 76 TYR H 1 1
17 55345 1 1 76 TYR HA H -1.371 12.116 -4.364 1.00 . A A . 76 TYR HA 1 1
17 55346 1 1 76 TYR HB2 H -1.842 9.197 -4.491 1.00 . A A . 76 TYR HB2 1 1
17 55347 1 1 76 TYR HB3 H -3.060 10.129 -3.627 1.00 . A A . 76 TYR HB3 1 1
17 55348 1 1 76 TYR HD1 H -4.046 12.177 -4.866 1.00 . A A . 76 TYR HD1 1 1
17 55349 1 1 76 TYR HD2 H -1.930 9.040 -6.812 1.00 . A A . 76 TYR HD2 1 1
17 55350 1 1 76 TYR HE1 H -5.083 12.812 -7.003 1.00 . A A . 76 TYR HE1 1 1
17 55351 1 1 76 TYR HE2 H -2.961 9.666 -8.955 1.00 . A A . 76 TYR HE2 1 1
17 55352 1 1 76 TYR HH H -4.572 12.575 -9.441 1.00 . A A . 76 TYR HH 1 1
17 55353 1 1 76 TYR N N 0.119 10.691 -4.324 1.00 . A A . 76 TYR N 1 1
17 55354 1 1 76 TYR O O -2.124 10.749 -1.722 1.00 . A A . 76 TYR O 1 1
17 55355 1 1 76 TYR OH O -4.664 11.630 -9.307 1.00 . A A . 76 TYR OH 1 1
17 55356 1 1 77 HIS C C -0.643 13.788 -0.084 1.00 . A A . 77 HIS C 1 1
17 55357 1 1 77 HIS CA C -0.277 12.340 -0.407 1.00 . A A . 77 HIS CA 1 1
17 55358 1 1 77 HIS CB C 1.118 12.023 0.132 1.00 . A A . 77 HIS CB 1 1
17 55359 1 1 77 HIS CD2 C 1.233 12.128 2.721 1.00 . A A . 77 HIS CD2 1 1
17 55360 1 1 77 HIS CE1 C 1.002 9.989 3.139 1.00 . A A . 77 HIS CE1 1 1
17 55361 1 1 77 HIS CG C 1.113 11.492 1.532 1.00 . A A . 77 HIS CG 1 1
17 55362 1 1 77 HIS H H 0.335 12.527 -2.425 1.00 . A A . 77 HIS H 1 1
17 55363 1 1 77 HIS HA H -0.993 11.684 0.063 1.00 . A A . 77 HIS HA 1 1
17 55364 1 1 77 HIS HB2 H 1.583 11.283 -0.501 1.00 . A A . 77 HIS HB2 1 1
17 55365 1 1 77 HIS HB3 H 1.715 12.924 0.119 1.00 . A A . 77 HIS HB3 1 1
17 55366 1 1 77 HIS HD1 H 0.862 9.430 1.176 1.00 . A A . 77 HIS HD1 1 1
17 55367 1 1 77 HIS HD2 H 1.360 13.192 2.870 1.00 . A A . 77 HIS HD2 1 1
17 55368 1 1 77 HIS HE1 H 0.914 9.047 3.660 1.00 . A A . 77 HIS HE1 1 1
17 55369 1 1 77 HIS HE2 H 1.294 11.327 4.661 1.00 . A A . 77 HIS HE2 1 1
17 55370 1 1 77 HIS N N -0.330 12.101 -1.845 1.00 . A A . 77 HIS N 1 1
17 55371 1 1 77 HIS ND1 N 0.971 10.152 1.828 1.00 . A A . 77 HIS ND1 1 1
17 55372 1 1 77 HIS NE2 N 1.161 11.172 3.704 1.00 . A A . 77 HIS NE2 1 1
17 55373 1 1 77 HIS O O -0.159 14.717 -0.731 1.00 . A A . 77 HIS O 1 1
17 55374 1 1 78 PRO C C -0.754 16.296 1.524 1.00 . A A . 78 PRO C 1 1
17 55375 1 1 78 PRO CA C -1.932 15.348 1.328 1.00 . A A . 78 PRO CA 1 1
17 55376 1 1 78 PRO CB C -2.651 15.108 2.656 1.00 . A A . 78 PRO CB 1 1
17 55377 1 1 78 PRO CD C -2.135 12.956 1.756 1.00 . A A . 78 PRO CD 1 1
17 55378 1 1 78 PRO CG C -3.155 13.710 2.563 1.00 . A A . 78 PRO CG 1 1
17 55379 1 1 78 PRO HA H -2.621 15.775 0.614 1.00 . A A . 78 PRO HA 1 1
17 55380 1 1 78 PRO HB2 H -1.954 15.225 3.474 1.00 . A A . 78 PRO HB2 1 1
17 55381 1 1 78 PRO HB3 H -3.463 15.813 2.763 1.00 . A A . 78 PRO HB3 1 1
17 55382 1 1 78 PRO HD2 H -1.407 12.492 2.406 1.00 . A A . 78 PRO HD2 1 1
17 55383 1 1 78 PRO HD3 H -2.616 12.212 1.138 1.00 . A A . 78 PRO HD3 1 1
17 55384 1 1 78 PRO HG2 H -3.240 13.283 3.552 1.00 . A A . 78 PRO HG2 1 1
17 55385 1 1 78 PRO HG3 H -4.111 13.697 2.063 1.00 . A A . 78 PRO HG3 1 1
17 55386 1 1 78 PRO N N -1.507 14.003 0.926 1.00 . A A . 78 PRO N 1 1
17 55387 1 1 78 PRO O O -0.836 17.480 1.194 1.00 . A A . 78 PRO O 1 1
17 55388 1 1 79 ASN C C 2.267 16.856 0.987 1.00 . A A . 79 ASN C 1 1
17 55389 1 1 79 ASN CA C 1.539 16.566 2.295 1.00 . A A . 79 ASN CA 1 1
17 55390 1 1 79 ASN CB C 2.481 15.840 3.258 1.00 . A A . 79 ASN CB 1 1
17 55391 1 1 79 ASN CG C 2.833 16.681 4.468 1.00 . A A . 79 ASN CG 1 1
17 55392 1 1 79 ASN H H 0.346 14.817 2.298 1.00 . A A . 79 ASN H 1 1
17 55393 1 1 79 ASN HA H 1.233 17.502 2.740 1.00 . A A . 79 ASN HA 1 1
17 55394 1 1 79 ASN HB2 H 2.006 14.932 3.599 1.00 . A A . 79 ASN HB2 1 1
17 55395 1 1 79 ASN HB3 H 3.395 15.588 2.736 1.00 . A A . 79 ASN HB3 1 1
17 55396 1 1 79 ASN HD21 H 4.446 17.384 3.541 1.00 . A A . 79 ASN HD21 1 1
17 55397 1 1 79 ASN HD22 H 4.183 17.975 5.143 1.00 . A A . 79 ASN HD22 1 1
17 55398 1 1 79 ASN N N 0.341 15.768 2.057 1.00 . A A . 79 ASN N 1 1
17 55399 1 1 79 ASN ND2 N 3.931 17.422 4.375 1.00 . A A . 79 ASN ND2 1 1
17 55400 1 1 79 ASN O O 2.596 18.004 0.688 1.00 . A A . 79 ASN O 1 1
17 55401 1 1 79 ASN OD1 O 2.127 16.666 5.476 1.00 . A A . 79 ASN OD1 1 1
17 55402 1 1 80 ILE C C 2.238 15.915 -2.222 1.00 . A A . 80 ILE C 1 1
17 55403 1 1 80 ILE CA C 3.217 15.938 -1.054 1.00 . A A . 80 ILE CA 1 1
17 55404 1 1 80 ILE CB C 4.260 14.817 -1.251 1.00 . A A . 80 ILE CB 1 1
17 55405 1 1 80 ILE CD1 C 4.170 13.094 0.625 1.00 . A A . 80 ILE CD1 1 1
17 55406 1 1 80 ILE CG1 C 4.822 14.353 0.097 1.00 . A A . 80 ILE CG1 1 1
17 55407 1 1 80 ILE CG2 C 5.382 15.300 -2.154 1.00 . A A . 80 ILE CG2 1 1
17 55408 1 1 80 ILE H H 2.235 14.915 0.516 1.00 . A A . 80 ILE H 1 1
17 55409 1 1 80 ILE HA H 3.735 16.887 -1.051 1.00 . A A . 80 ILE HA 1 1
17 55410 1 1 80 ILE HB H 3.773 13.984 -1.736 1.00 . A A . 80 ILE HB 1 1
17 55411 1 1 80 ILE HD11 H 4.909 12.490 1.129 1.00 . A A . 80 ILE HD11 1 1
17 55412 1 1 80 ILE HD12 H 3.747 12.536 -0.198 1.00 . A A . 80 ILE HD12 1 1
17 55413 1 1 80 ILE HD13 H 3.387 13.359 1.321 1.00 . A A . 80 ILE HD13 1 1
17 55414 1 1 80 ILE HG12 H 5.879 14.158 -0.008 1.00 . A A . 80 ILE HG12 1 1
17 55415 1 1 80 ILE HG13 H 4.678 15.135 0.828 1.00 . A A . 80 ILE HG13 1 1
17 55416 1 1 80 ILE HG21 H 5.119 15.114 -3.184 1.00 . A A . 80 ILE HG21 1 1
17 55417 1 1 80 ILE HG22 H 6.291 14.768 -1.913 1.00 . A A . 80 ILE HG22 1 1
17 55418 1 1 80 ILE HG23 H 5.533 16.358 -2.004 1.00 . A A . 80 ILE HG23 1 1
17 55419 1 1 80 ILE N N 2.520 15.805 0.218 1.00 . A A . 80 ILE N 1 1
17 55420 1 1 80 ILE O O 1.850 14.851 -2.701 1.00 . A A . 80 ILE O 1 1
17 55421 1 1 81 SER C C 0.681 18.687 -4.151 1.00 . A A . 81 SER C 1 1
17 55422 1 1 81 SER CA C 0.911 17.222 -3.791 1.00 . A A . 81 SER CA 1 1
17 55423 1 1 81 SER CB C -0.420 16.551 -3.444 1.00 . A A . 81 SER CB 1 1
17 55424 1 1 81 SER H H 2.191 17.915 -2.254 1.00 . A A . 81 SER H 1 1
17 55425 1 1 81 SER HA H 1.344 16.719 -4.642 1.00 . A A . 81 SER HA 1 1
17 55426 1 1 81 SER HB2 H -0.535 16.517 -2.370 1.00 . A A . 81 SER HB2 1 1
17 55427 1 1 81 SER HB3 H -1.232 17.119 -3.874 1.00 . A A . 81 SER HB3 1 1
17 55428 1 1 81 SER HG H -0.526 15.253 -4.907 1.00 . A A . 81 SER HG 1 1
17 55429 1 1 81 SER N N 1.844 17.102 -2.677 1.00 . A A . 81 SER N 1 1
17 55430 1 1 81 SER O O 1.242 19.189 -5.123 1.00 . A A . 81 SER O 1 1
17 55431 1 1 81 SER OG O -0.471 15.228 -3.949 1.00 . A A . 81 SER OG 1 1
17 55432 1 1 82 SER C C -0.933 21.020 -5.015 1.00 . A A . 82 SER C 1 1
17 55433 1 1 82 SER CA C -0.460 20.774 -3.581 1.00 . A A . 82 SER CA 1 1
17 55434 1 1 82 SER CB C 0.756 21.649 -3.261 1.00 . A A . 82 SER CB 1 1
17 55435 1 1 82 SER H H -0.561 18.901 -2.599 1.00 . A A . 82 SER H 1 1
17 55436 1 1 82 SER HA H -1.263 21.039 -2.908 1.00 . A A . 82 SER HA 1 1
17 55437 1 1 82 SER HB2 H 0.495 22.687 -3.392 1.00 . A A . 82 SER HB2 1 1
17 55438 1 1 82 SER HB3 H 1.057 21.481 -2.236 1.00 . A A . 82 SER HB3 1 1
17 55439 1 1 82 SER HG H 2.296 20.557 -3.787 1.00 . A A . 82 SER HG 1 1
17 55440 1 1 82 SER N N -0.147 19.363 -3.357 1.00 . A A . 82 SER N 1 1
17 55441 1 1 82 SER O O -2.131 21.008 -5.291 1.00 . A A . 82 SER O 1 1
17 55442 1 1 82 SER OG O 1.847 21.343 -4.111 1.00 . A A . 82 SER OG 1 1
17 55443 1 1 83 VAL C C 0.553 20.651 -8.252 1.00 . A A . 83 VAL C 1 1
17 55444 1 1 83 VAL CA C -0.319 21.489 -7.325 1.00 . A A . 83 VAL CA 1 1
17 55445 1 1 83 VAL CB C -0.149 22.976 -7.686 1.00 . A A . 83 VAL CB 1 1
17 55446 1 1 83 VAL CG1 C -0.687 23.252 -9.082 1.00 . A A . 83 VAL CG1 1 1
17 55447 1 1 83 VAL CG2 C -0.840 23.857 -6.657 1.00 . A A . 83 VAL CG2 1 1
17 55448 1 1 83 VAL H H 0.953 21.240 -5.652 1.00 . A A . 83 VAL H 1 1
17 55449 1 1 83 VAL HA H -1.354 21.218 -7.475 1.00 . A A . 83 VAL HA 1 1
17 55450 1 1 83 VAL HB H 0.905 23.210 -7.679 1.00 . A A . 83 VAL HB 1 1
17 55451 1 1 83 VAL HG11 H 0.078 23.033 -9.812 1.00 . A A . 83 VAL HG11 1 1
17 55452 1 1 83 VAL HG12 H -0.971 24.291 -9.159 1.00 . A A . 83 VAL HG12 1 1
17 55453 1 1 83 VAL HG13 H -1.550 22.629 -9.264 1.00 . A A . 83 VAL HG13 1 1
17 55454 1 1 83 VAL HG21 H -0.960 24.854 -7.057 1.00 . A A . 83 VAL HG21 1 1
17 55455 1 1 83 VAL HG22 H -0.241 23.899 -5.759 1.00 . A A . 83 VAL HG22 1 1
17 55456 1 1 83 VAL HG23 H -1.810 23.444 -6.423 1.00 . A A . 83 VAL HG23 1 1
17 55457 1 1 83 VAL N N 0.013 21.242 -5.926 1.00 . A A . 83 VAL N 1 1
17 55458 1 1 83 VAL O O 0.057 20.029 -9.192 1.00 . A A . 83 VAL O 1 1
17 55459 1 1 84 THR C C 3.844 19.195 -7.916 1.00 . A A . 84 THR C 1 1
17 55460 1 1 84 THR CA C 2.796 19.873 -8.792 1.00 . A A . 84 THR CA 1 1
17 55461 1 1 84 THR CB C 3.480 20.786 -9.812 1.00 . A A . 84 THR CB 1 1
17 55462 1 1 84 THR CG2 C 4.262 20.028 -10.862 1.00 . A A . 84 THR CG2 1 1
17 55463 1 1 84 THR H H 2.189 21.151 -7.218 1.00 . A A . 84 THR H 1 1
17 55464 1 1 84 THR HA H 2.239 19.113 -9.320 1.00 . A A . 84 THR HA 1 1
17 55465 1 1 84 THR HB H 4.167 21.437 -9.292 1.00 . A A . 84 THR HB 1 1
17 55466 1 1 84 THR HG1 H 2.037 22.109 -9.841 1.00 . A A . 84 THR HG1 1 1
17 55467 1 1 84 THR HG21 H 4.394 19.004 -10.543 1.00 . A A . 84 THR HG21 1 1
17 55468 1 1 84 THR HG22 H 5.228 20.491 -10.996 1.00 . A A . 84 THR HG22 1 1
17 55469 1 1 84 THR HG23 H 3.722 20.047 -11.797 1.00 . A A . 84 THR HG23 1 1
17 55470 1 1 84 THR N N 1.855 20.636 -7.981 1.00 . A A . 84 THR N 1 1
17 55471 1 1 84 THR O O 4.986 19.000 -8.334 1.00 . A A . 84 THR O 1 1
17 55472 1 1 84 THR OG1 O 2.526 21.589 -10.484 1.00 . A A . 84 THR OG1 1 1
17 55473 1 1 85 GLY C C 5.070 19.167 -4.865 1.00 . A A . 85 GLY C 1 1
17 55474 1 1 85 GLY CA C 4.369 18.184 -5.783 1.00 . A A . 85 GLY CA 1 1
17 55475 1 1 85 GLY H H 2.528 19.018 -6.418 1.00 . A A . 85 GLY H 1 1
17 55476 1 1 85 GLY HA2 H 3.818 17.478 -5.181 1.00 . A A . 85 GLY HA2 1 1
17 55477 1 1 85 GLY HA3 H 5.113 17.651 -6.356 1.00 . A A . 85 GLY HA3 1 1
17 55478 1 1 85 GLY N N 3.451 18.836 -6.697 1.00 . A A . 85 GLY N 1 1
17 55479 1 1 85 GLY O O 6.146 19.670 -5.190 1.00 . A A . 85 GLY O 1 1
17 55480 1 1 86 ALA C C 5.002 19.792 -1.343 1.00 . A A . 86 ALA C 1 1
17 55481 1 1 86 ALA CA C 5.031 20.374 -2.753 1.00 . A A . 86 ALA CA 1 1
17 55482 1 1 86 ALA CB C 4.288 21.700 -2.795 1.00 . A A . 86 ALA CB 1 1
17 55483 1 1 86 ALA H H 3.602 19.011 -3.516 1.00 . A A . 86 ALA H 1 1
17 55484 1 1 86 ALA HA H 6.058 20.555 -3.035 1.00 . A A . 86 ALA HA 1 1
17 55485 1 1 86 ALA HB1 H 4.208 22.036 -3.818 1.00 . A A . 86 ALA HB1 1 1
17 55486 1 1 86 ALA HB2 H 4.828 22.435 -2.216 1.00 . A A . 86 ALA HB2 1 1
17 55487 1 1 86 ALA HB3 H 3.299 21.571 -2.380 1.00 . A A . 86 ALA HB3 1 1
17 55488 1 1 86 ALA N N 4.459 19.443 -3.718 1.00 . A A . 86 ALA N 1 1
17 55489 1 1 86 ALA O O 3.932 19.525 -0.794 1.00 . A A . 86 ALA O 1 1
17 55490 1 1 87 ILE C C 6.662 20.128 1.593 1.00 . A A . 87 ILE C 1 1
17 55491 1 1 87 ILE CA C 6.291 19.051 0.583 1.00 . A A . 87 ILE CA 1 1
17 55492 1 1 87 ILE CB C 7.349 17.931 0.664 1.00 . A A . 87 ILE CB 1 1
17 55493 1 1 87 ILE CD1 C 9.893 18.028 0.650 1.00 . A A . 87 ILE CD1 1 1
17 55494 1 1 87 ILE CG1 C 8.613 18.326 -0.102 1.00 . A A . 87 ILE CG1 1 1
17 55495 1 1 87 ILE CG2 C 6.787 16.621 0.137 1.00 . A A . 87 ILE CG2 1 1
17 55496 1 1 87 ILE H H 6.996 19.834 -1.253 1.00 . A A . 87 ILE H 1 1
17 55497 1 1 87 ILE HA H 5.333 18.632 0.853 1.00 . A A . 87 ILE HA 1 1
17 55498 1 1 87 ILE HB H 7.602 17.787 1.704 1.00 . A A . 87 ILE HB 1 1
17 55499 1 1 87 ILE HD11 H 10.084 16.965 0.631 1.00 . A A . 87 ILE HD11 1 1
17 55500 1 1 87 ILE HD12 H 9.793 18.356 1.675 1.00 . A A . 87 ILE HD12 1 1
17 55501 1 1 87 ILE HD13 H 10.716 18.549 0.183 1.00 . A A . 87 ILE HD13 1 1
17 55502 1 1 87 ILE HG12 H 8.646 17.784 -1.036 1.00 . A A . 87 ILE HG12 1 1
17 55503 1 1 87 ILE HG13 H 8.590 19.385 -0.306 1.00 . A A . 87 ILE HG13 1 1
17 55504 1 1 87 ILE HG21 H 7.188 16.426 -0.845 1.00 . A A . 87 ILE HG21 1 1
17 55505 1 1 87 ILE HG22 H 5.712 16.686 0.081 1.00 . A A . 87 ILE HG22 1 1
17 55506 1 1 87 ILE HG23 H 7.064 15.818 0.806 1.00 . A A . 87 ILE HG23 1 1
17 55507 1 1 87 ILE N N 6.182 19.599 -0.764 1.00 . A A . 87 ILE N 1 1
17 55508 1 1 87 ILE O O 7.170 21.189 1.229 1.00 . A A . 87 ILE O 1 1
17 55509 1 1 88 CYS C C 7.592 20.065 4.989 1.00 . A A . 88 CYS C 1 1
17 55510 1 1 88 CYS CA C 6.741 20.764 3.939 1.00 . A A . 88 CYS CA 1 1
17 55511 1 1 88 CYS CB C 5.464 21.313 4.575 1.00 . A A . 88 CYS CB 1 1
17 55512 1 1 88 CYS H H 6.023 18.968 3.087 1.00 . A A . 88 CYS H 1 1
17 55513 1 1 88 CYS HA H 7.307 21.582 3.516 1.00 . A A . 88 CYS HA 1 1
17 55514 1 1 88 CYS HB2 H 4.728 21.481 3.802 1.00 . A A . 88 CYS HB2 1 1
17 55515 1 1 88 CYS HB3 H 5.080 20.586 5.278 1.00 . A A . 88 CYS HB3 1 1
17 55516 1 1 88 CYS HG H 6.620 22.950 5.691 1.00 . A A . 88 CYS HG 1 1
17 55517 1 1 88 CYS N N 6.419 19.838 2.864 1.00 . A A . 88 CYS N 1 1
17 55518 1 1 88 CYS O O 7.070 19.376 5.866 1.00 . A A . 88 CYS O 1 1
17 55519 1 1 88 CYS SG S 5.690 22.871 5.465 1.00 . A A . 88 CYS SG 1 1
17 55520 1 1 89 LEU C C 10.905 20.583 6.284 1.00 . A A . 89 LEU C 1 1
17 55521 1 1 89 LEU CA C 9.827 19.605 5.825 1.00 . A A . 89 LEU CA 1 1
17 55522 1 1 89 LEU CB C 10.473 18.380 5.175 1.00 . A A . 89 LEU CB 1 1
17 55523 1 1 89 LEU CD1 C 10.426 15.883 5.407 1.00 . A A . 89 LEU CD1 1 1
17 55524 1 1 89 LEU CD2 C 12.135 17.220 6.650 1.00 . A A . 89 LEU CD2 1 1
17 55525 1 1 89 LEU CG C 10.710 17.197 6.118 1.00 . A A . 89 LEU CG 1 1
17 55526 1 1 89 LEU H H 9.262 20.785 4.163 1.00 . A A . 89 LEU H 1 1
17 55527 1 1 89 LEU HA H 9.258 19.285 6.683 1.00 . A A . 89 LEU HA 1 1
17 55528 1 1 89 LEU HB2 H 9.833 18.048 4.367 1.00 . A A . 89 LEU HB2 1 1
17 55529 1 1 89 LEU HB3 H 11.424 18.677 4.759 1.00 . A A . 89 LEU HB3 1 1
17 55530 1 1 89 LEU HD11 H 9.604 16.016 4.719 1.00 . A A . 89 LEU HD11 1 1
17 55531 1 1 89 LEU HD12 H 10.168 15.128 6.134 1.00 . A A . 89 LEU HD12 1 1
17 55532 1 1 89 LEU HD13 H 11.304 15.571 4.861 1.00 . A A . 89 LEU HD13 1 1
17 55533 1 1 89 LEU HD21 H 12.142 16.883 7.676 1.00 . A A . 89 LEU HD21 1 1
17 55534 1 1 89 LEU HD22 H 12.522 18.227 6.599 1.00 . A A . 89 LEU HD22 1 1
17 55535 1 1 89 LEU HD23 H 12.753 16.566 6.052 1.00 . A A . 89 LEU HD23 1 1
17 55536 1 1 89 LEU HG H 10.036 17.275 6.958 1.00 . A A . 89 LEU HG 1 1
17 55537 1 1 89 LEU N N 8.905 20.233 4.889 1.00 . A A . 89 LEU N 1 1
17 55538 1 1 89 LEU O O 11.925 20.757 5.620 1.00 . A A . 89 LEU O 1 1
17 55539 1 1 90 ASP C C 12.048 23.231 6.989 1.00 . A A . 90 ASP C 1 1
17 55540 1 1 90 ASP CA C 11.620 22.165 8.006 1.00 . A A . 90 ASP CA 1 1
17 55541 1 1 90 ASP CB C 12.845 21.430 8.553 1.00 . A A . 90 ASP CB 1 1
17 55542 1 1 90 ASP CG C 12.525 20.614 9.791 1.00 . A A . 90 ASP CG 1 1
17 55543 1 1 90 ASP H H 9.841 21.019 7.918 1.00 . A A . 90 ASP H 1 1
17 55544 1 1 90 ASP HA H 11.122 22.661 8.826 1.00 . A A . 90 ASP HA 1 1
17 55545 1 1 90 ASP HB2 H 13.227 20.762 7.795 1.00 . A A . 90 ASP HB2 1 1
17 55546 1 1 90 ASP HB3 H 13.607 22.152 8.808 1.00 . A A . 90 ASP HB3 1 1
17 55547 1 1 90 ASP N N 10.673 21.211 7.433 1.00 . A A . 90 ASP N 1 1
17 55548 1 1 90 ASP O O 11.428 24.289 6.895 1.00 . A A . 90 ASP O 1 1
17 55549 1 1 90 ASP OD1 O 12.054 21.206 10.784 1.00 . A A . 90 ASP OD1 1 1
17 55550 1 1 90 ASP OD2 O 12.745 19.386 9.766 1.00 . A A . 90 ASP OD2 1 1
17 55551 1 1 91 ILE C C 12.741 23.935 4.006 1.00 . A A . 91 ILE C 1 1
17 55552 1 1 91 ILE CA C 13.622 23.899 5.249 1.00 . A A . 91 ILE CA 1 1
17 55553 1 1 91 ILE CB C 15.080 23.587 4.832 1.00 . A A . 91 ILE CB 1 1
17 55554 1 1 91 ILE CD1 C 14.351 21.377 3.783 1.00 . A A . 91 ILE CD1 1 1
17 55555 1 1 91 ILE CG1 C 15.320 22.077 4.710 1.00 . A A . 91 ILE CG1 1 1
17 55556 1 1 91 ILE CG2 C 16.053 24.196 5.832 1.00 . A A . 91 ILE CG2 1 1
17 55557 1 1 91 ILE H H 13.572 22.101 6.361 1.00 . A A . 91 ILE H 1 1
17 55558 1 1 91 ILE HA H 13.611 24.880 5.702 1.00 . A A . 91 ILE HA 1 1
17 55559 1 1 91 ILE HB H 15.260 24.049 3.873 1.00 . A A . 91 ILE HB 1 1
17 55560 1 1 91 ILE HD11 H 14.459 21.772 2.784 1.00 . A A . 91 ILE HD11 1 1
17 55561 1 1 91 ILE HD12 H 13.340 21.540 4.127 1.00 . A A . 91 ILE HD12 1 1
17 55562 1 1 91 ILE HD13 H 14.561 20.317 3.775 1.00 . A A . 91 ILE HD13 1 1
17 55563 1 1 91 ILE HG12 H 16.316 21.910 4.329 1.00 . A A . 91 ILE HG12 1 1
17 55564 1 1 91 ILE HG13 H 15.235 21.623 5.685 1.00 . A A . 91 ILE HG13 1 1
17 55565 1 1 91 ILE HG21 H 15.659 25.136 6.191 1.00 . A A . 91 ILE HG21 1 1
17 55566 1 1 91 ILE HG22 H 17.005 24.365 5.351 1.00 . A A . 91 ILE HG22 1 1
17 55567 1 1 91 ILE HG23 H 16.185 23.520 6.664 1.00 . A A . 91 ILE HG23 1 1
17 55568 1 1 91 ILE N N 13.116 22.952 6.239 1.00 . A A . 91 ILE N 1 1
17 55569 1 1 91 ILE O O 13.187 23.631 2.899 1.00 . A A . 91 ILE O 1 1
17 55570 1 1 92 LEU C C 9.468 25.456 3.410 1.00 . A A . 92 LEU C 1 1
17 55571 1 1 92 LEU CA C 10.537 24.416 3.100 1.00 . A A . 92 LEU CA 1 1
17 55572 1 1 92 LEU CB C 9.893 23.053 2.837 1.00 . A A . 92 LEU CB 1 1
17 55573 1 1 92 LEU CD1 C 11.097 20.876 2.477 1.00 . A A . 92 LEU CD1 1 1
17 55574 1 1 92 LEU CD2 C 9.760 21.883 0.618 1.00 . A A . 92 LEU CD2 1 1
17 55575 1 1 92 LEU CG C 10.638 22.173 1.827 1.00 . A A . 92 LEU CG 1 1
17 55576 1 1 92 LEU H H 11.194 24.563 5.101 1.00 . A A . 92 LEU H 1 1
17 55577 1 1 92 LEU HA H 11.078 24.725 2.218 1.00 . A A . 92 LEU HA 1 1
17 55578 1 1 92 LEU HB2 H 9.833 22.524 3.775 1.00 . A A . 92 LEU HB2 1 1
17 55579 1 1 92 LEU HB3 H 8.890 23.217 2.470 1.00 . A A . 92 LEU HB3 1 1
17 55580 1 1 92 LEU HD11 H 10.262 20.195 2.548 1.00 . A A . 92 LEU HD11 1 1
17 55581 1 1 92 LEU HD12 H 11.476 21.085 3.466 1.00 . A A . 92 LEU HD12 1 1
17 55582 1 1 92 LEU HD13 H 11.876 20.430 1.879 1.00 . A A . 92 LEU HD13 1 1
17 55583 1 1 92 LEU HD21 H 10.360 21.921 -0.280 1.00 . A A . 92 LEU HD21 1 1
17 55584 1 1 92 LEU HD22 H 8.975 22.621 0.557 1.00 . A A . 92 LEU HD22 1 1
17 55585 1 1 92 LEU HD23 H 9.325 20.901 0.718 1.00 . A A . 92 LEU HD23 1 1
17 55586 1 1 92 LEU HG H 11.517 22.700 1.482 1.00 . A A . 92 LEU HG 1 1
17 55587 1 1 92 LEU N N 11.487 24.323 4.197 1.00 . A A . 92 LEU N 1 1
17 55588 1 1 92 LEU O O 8.276 25.153 3.431 1.00 . A A . 92 LEU O 1 1
17 55589 1 1 93 ARG C C 8.761 27.859 5.483 1.00 . A A . 93 ARG C 1 1
17 55590 1 1 93 ARG CA C 9.038 27.807 3.984 1.00 . A A . 93 ARG CA 1 1
17 55591 1 1 93 ARG CB C 7.719 27.730 3.204 1.00 . A A . 93 ARG CB 1 1
17 55592 1 1 93 ARG CD C 7.723 28.617 0.847 1.00 . A A . 93 ARG CD 1 1
17 55593 1 1 93 ARG CG C 7.897 27.391 1.732 1.00 . A A . 93 ARG CG 1 1
17 55594 1 1 93 ARG CZ C 8.904 29.661 -1.046 1.00 . A A . 93 ARG CZ 1 1
17 55595 1 1 93 ARG H H 10.890 26.839 3.632 1.00 . A A . 93 ARG H 1 1
17 55596 1 1 93 ARG HA H 9.553 28.716 3.703 1.00 . A A . 93 ARG HA 1 1
17 55597 1 1 93 ARG HB2 H 7.093 26.972 3.652 1.00 . A A . 93 ARG HB2 1 1
17 55598 1 1 93 ARG HB3 H 7.217 28.683 3.273 1.00 . A A . 93 ARG HB3 1 1
17 55599 1 1 93 ARG HD2 H 6.871 28.460 0.202 1.00 . A A . 93 ARG HD2 1 1
17 55600 1 1 93 ARG HD3 H 7.544 29.477 1.475 1.00 . A A . 93 ARG HD3 1 1
17 55601 1 1 93 ARG HE H 9.736 28.421 0.277 1.00 . A A . 93 ARG HE 1 1
17 55602 1 1 93 ARG HG2 H 8.890 26.994 1.582 1.00 . A A . 93 ARG HG2 1 1
17 55603 1 1 93 ARG HG3 H 7.165 26.648 1.452 1.00 . A A . 93 ARG HG3 1 1
17 55604 1 1 93 ARG HH11 H 6.949 30.155 -0.903 1.00 . A A . 93 ARG HH11 1 1
17 55605 1 1 93 ARG HH12 H 7.801 30.877 -2.227 1.00 . A A . 93 ARG HH12 1 1
17 55606 1 1 93 ARG HH22 H 10.022 30.429 -2.544 1.00 . A A . 93 ARG HH22 1 1
17 55607 1 1 93 ARG N N 9.922 26.684 3.660 1.00 . A A . 93 ARG N 1 1
17 55608 1 1 93 ARG NE N 8.902 28.868 0.023 1.00 . A A . 93 ARG NE 1 1
17 55609 1 1 93 ARG NH1 N 7.794 30.282 -1.422 1.00 . A A . 93 ARG NH1 1 1
17 55610 1 1 93 ARG NH2 N 10.020 29.833 -1.740 1.00 . A A . 93 ARG NH2 1 1
17 55611 1 1 93 ARG O O 7.611 27.954 5.914 1.00 . A A . 93 ARG O 1 1
17 55612 1 1 94 ASN C C 11.109 27.678 8.355 1.00 . A A . 94 ASN C 1 1
17 55613 1 1 94 ASN CA C 9.729 27.842 7.723 1.00 . A A . 94 ASN CA 1 1
17 55614 1 1 94 ASN CB C 8.786 26.746 8.230 1.00 . A A . 94 ASN CB 1 1
17 55615 1 1 94 ASN CG C 7.435 27.295 8.647 1.00 . A A . 94 ASN CG 1 1
17 55616 1 1 94 ASN H H 10.718 27.729 5.858 1.00 . A A . 94 ASN H 1 1
17 55617 1 1 94 ASN HA H 9.332 28.807 8.002 1.00 . A A . 94 ASN HA 1 1
17 55618 1 1 94 ASN HB2 H 8.631 26.022 7.443 1.00 . A A . 94 ASN HB2 1 1
17 55619 1 1 94 ASN HB3 H 9.234 26.256 9.081 1.00 . A A . 94 ASN HB3 1 1
17 55620 1 1 94 ASN HD21 H 7.031 25.617 9.634 1.00 . A A . 94 ASN HD21 1 1
17 55621 1 1 94 ASN HD22 H 5.802 26.830 9.680 1.00 . A A . 94 ASN HD22 1 1
17 55622 1 1 94 ASN N N 9.831 27.801 6.269 1.00 . A A . 94 ASN N 1 1
17 55623 1 1 94 ASN ND2 N 6.679 26.500 9.396 1.00 . A A . 94 ASN ND2 1 1
17 55624 1 1 94 ASN O O 11.617 28.586 9.011 1.00 . A A . 94 ASN O 1 1
17 55625 1 1 94 ASN OD1 O 7.076 28.421 8.302 1.00 . A A . 94 ASN OD1 1 1
17 55626 1 1 95 ALA C C 13.054 26.258 10.192 1.00 . A A . 95 ALA C 1 1
17 55627 1 1 95 ALA CA C 13.036 26.220 8.668 1.00 . A A . 95 ALA CA 1 1
17 55628 1 1 95 ALA CB C 14.055 27.197 8.103 1.00 . A A . 95 ALA CB 1 1
17 55629 1 1 95 ALA H H 11.254 25.835 7.597 1.00 . A A . 95 ALA H 1 1
17 55630 1 1 95 ALA HA H 13.311 25.228 8.342 1.00 . A A . 95 ALA HA 1 1
17 55631 1 1 95 ALA HB1 H 14.975 26.673 7.883 1.00 . A A . 95 ALA HB1 1 1
17 55632 1 1 95 ALA HB2 H 14.250 27.975 8.828 1.00 . A A . 95 ALA HB2 1 1
17 55633 1 1 95 ALA HB3 H 13.668 27.640 7.197 1.00 . A A . 95 ALA HB3 1 1
17 55634 1 1 95 ALA N N 11.710 26.513 8.137 1.00 . A A . 95 ALA N 1 1
17 55635 1 1 95 ALA O O 12.427 27.117 10.812 1.00 . A A . 95 ALA O 1 1
17 55636 1 1 96 TRP C C 15.155 24.476 12.641 1.00 . A A . 96 TRP C 1 1
17 55637 1 1 96 TRP CA C 13.895 25.239 12.239 1.00 . A A . 96 TRP CA 1 1
17 55638 1 1 96 TRP CB C 12.655 24.563 12.830 1.00 . A A . 96 TRP CB 1 1
17 55639 1 1 96 TRP CD1 C 10.872 26.301 13.431 1.00 . A A . 96 TRP CD1 1 1
17 55640 1 1 96 TRP CD2 C 12.067 25.568 15.177 1.00 . A A . 96 TRP CD2 1 1
17 55641 1 1 96 TRP CE2 C 11.130 26.511 15.640 1.00 . A A . 96 TRP CE2 1 1
17 55642 1 1 96 TRP CE3 C 12.931 24.969 16.099 1.00 . A A . 96 TRP CE3 1 1
17 55643 1 1 96 TRP CG C 11.885 25.447 13.762 1.00 . A A . 96 TRP CG 1 1
17 55644 1 1 96 TRP CH2 C 11.891 26.267 17.862 1.00 . A A . 96 TRP CH2 1 1
17 55645 1 1 96 TRP CZ2 C 11.033 26.868 16.981 1.00 . A A . 96 TRP CZ2 1 1
17 55646 1 1 96 TRP CZ3 C 12.834 25.325 17.431 1.00 . A A . 96 TRP CZ3 1 1
17 55647 1 1 96 TRP H H 14.260 24.666 10.235 1.00 . A A . 96 TRP H 1 1
17 55648 1 1 96 TRP HA H 13.962 26.246 12.621 1.00 . A A . 96 TRP HA 1 1
17 55649 1 1 96 TRP HB2 H 11.996 24.270 12.027 1.00 . A A . 96 TRP HB2 1 1
17 55650 1 1 96 TRP HB3 H 12.960 23.683 13.380 1.00 . A A . 96 TRP HB3 1 1
17 55651 1 1 96 TRP HD1 H 10.496 26.440 12.428 1.00 . A A . 96 TRP HD1 1 1
17 55652 1 1 96 TRP HE1 H 9.689 27.604 14.578 1.00 . A A . 96 TRP HE1 1 1
17 55653 1 1 96 TRP HE3 H 13.664 24.241 15.786 1.00 . A A . 96 TRP HE3 1 1
17 55654 1 1 96 TRP HH2 H 11.851 26.514 18.912 1.00 . A A . 96 TRP HH2 1 1
17 55655 1 1 96 TRP HZ2 H 10.311 27.593 17.331 1.00 . A A . 96 TRP HZ2 1 1
17 55656 1 1 96 TRP HZ3 H 13.493 24.872 18.157 1.00 . A A . 96 TRP HZ3 1 1
17 55657 1 1 96 TRP N N 13.783 25.320 10.787 1.00 . A A . 96 TRP N 1 1
17 55658 1 1 96 TRP NE1 N 10.413 26.944 14.556 1.00 . A A . 96 TRP NE1 1 1
17 55659 1 1 96 TRP O O 15.209 23.869 13.710 1.00 . A A . 96 TRP O 1 1
17 55660 1 1 97 SER C C 18.380 23.985 10.849 1.00 . A A . 97 SER C 1 1
17 55661 1 1 97 SER CA C 17.427 23.827 12.033 1.00 . A A . 97 SER CA 1 1
17 55662 1 1 97 SER CB C 17.179 22.339 12.304 1.00 . A A . 97 SER CB 1 1
17 55663 1 1 97 SER H H 16.059 25.014 10.940 1.00 . A A . 97 SER H 1 1
17 55664 1 1 97 SER HA H 17.874 24.273 12.908 1.00 . A A . 97 SER HA 1 1
17 55665 1 1 97 SER HB2 H 16.143 22.190 12.564 1.00 . A A . 97 SER HB2 1 1
17 55666 1 1 97 SER HB3 H 17.414 21.769 11.416 1.00 . A A . 97 SER HB3 1 1
17 55667 1 1 97 SER HG H 18.449 21.078 13.099 1.00 . A A . 97 SER HG 1 1
17 55668 1 1 97 SER N N 16.164 24.513 11.774 1.00 . A A . 97 SER N 1 1
17 55669 1 1 97 SER O O 18.196 23.354 9.809 1.00 . A A . 97 SER O 1 1
17 55670 1 1 97 SER OG O 17.988 21.875 13.370 1.00 . A A . 97 SER OG 1 1
17 55671 1 1 98 PRO C C 20.989 23.773 9.373 1.00 . A A . 98 PRO C 1 1
17 55672 1 1 98 PRO CA C 20.389 25.069 9.912 1.00 . A A . 98 PRO CA 1 1
17 55673 1 1 98 PRO CB C 21.467 25.916 10.591 1.00 . A A . 98 PRO CB 1 1
17 55674 1 1 98 PRO CD C 19.713 25.641 12.184 1.00 . A A . 98 PRO CD 1 1
17 55675 1 1 98 PRO CG C 20.755 26.608 11.699 1.00 . A A . 98 PRO CG 1 1
17 55676 1 1 98 PRO HA H 19.952 25.627 9.097 1.00 . A A . 98 PRO HA 1 1
17 55677 1 1 98 PRO HB2 H 22.253 25.275 10.964 1.00 . A A . 98 PRO HB2 1 1
17 55678 1 1 98 PRO HB3 H 21.874 26.621 9.883 1.00 . A A . 98 PRO HB3 1 1
17 55679 1 1 98 PRO HD2 H 20.111 25.021 12.975 1.00 . A A . 98 PRO HD2 1 1
17 55680 1 1 98 PRO HD3 H 18.833 26.169 12.523 1.00 . A A . 98 PRO HD3 1 1
17 55681 1 1 98 PRO HG2 H 21.449 26.843 12.493 1.00 . A A . 98 PRO HG2 1 1
17 55682 1 1 98 PRO HG3 H 20.288 27.510 11.329 1.00 . A A . 98 PRO HG3 1 1
17 55683 1 1 98 PRO N N 19.413 24.837 10.984 1.00 . A A . 98 PRO N 1 1
17 55684 1 1 98 PRO O O 21.476 23.729 8.243 1.00 . A A . 98 PRO O 1 1
17 55685 1 1 99 VAL C C 20.403 20.487 9.294 1.00 . A A . 99 VAL C 1 1
17 55686 1 1 99 VAL CA C 21.500 21.428 9.780 1.00 . A A . 99 VAL CA 1 1
17 55687 1 1 99 VAL CB C 22.273 20.745 10.927 1.00 . A A . 99 VAL CB 1 1
17 55688 1 1 99 VAL CG1 C 23.691 21.285 11.009 1.00 . A A . 99 VAL CG1 1 1
17 55689 1 1 99 VAL CG2 C 21.546 20.921 12.252 1.00 . A A . 99 VAL CG2 1 1
17 55690 1 1 99 VAL H H 20.555 22.815 11.074 1.00 . A A . 99 VAL H 1 1
17 55691 1 1 99 VAL HA H 22.190 21.603 8.967 1.00 . A A . 99 VAL HA 1 1
17 55692 1 1 99 VAL HB H 22.329 19.687 10.711 1.00 . A A . 99 VAL HB 1 1
17 55693 1 1 99 VAL HG11 H 23.662 22.361 11.094 1.00 . A A . 99 VAL HG11 1 1
17 55694 1 1 99 VAL HG12 H 24.233 21.009 10.116 1.00 . A A . 99 VAL HG12 1 1
17 55695 1 1 99 VAL HG13 H 24.185 20.867 11.873 1.00 . A A . 99 VAL HG13 1 1
17 55696 1 1 99 VAL HG21 H 21.897 20.182 12.957 1.00 . A A . 99 VAL HG21 1 1
17 55697 1 1 99 VAL HG22 H 20.484 20.798 12.100 1.00 . A A . 99 VAL HG22 1 1
17 55698 1 1 99 VAL HG23 H 21.741 21.910 12.641 1.00 . A A . 99 VAL HG23 1 1
17 55699 1 1 99 VAL N N 20.954 22.720 10.185 1.00 . A A . 99 VAL N 1 1
17 55700 1 1 99 VAL O O 19.891 19.665 10.056 1.00 . A A . 99 VAL O 1 1
17 55701 1 1 100 ILE C C 19.349 19.483 5.957 1.00 . A A . 100 ILE C 1 1
17 55702 1 1 100 ILE CA C 19.023 19.769 7.419 1.00 . A A . 100 ILE CA 1 1
17 55703 1 1 100 ILE CB C 17.627 20.424 7.519 1.00 . A A . 100 ILE CB 1 1
17 55704 1 1 100 ILE CD1 C 15.976 21.448 9.162 1.00 . A A . 100 ILE CD1 1 1
17 55705 1 1 100 ILE CG1 C 17.252 20.654 8.983 1.00 . A A . 100 ILE CG1 1 1
17 55706 1 1 100 ILE CG2 C 16.579 19.558 6.832 1.00 . A A . 100 ILE CG2 1 1
17 55707 1 1 100 ILE H H 20.502 21.280 7.464 1.00 . A A . 100 ILE H 1 1
17 55708 1 1 100 ILE HA H 19.000 18.834 7.962 1.00 . A A . 100 ILE HA 1 1
17 55709 1 1 100 ILE HB H 17.663 21.375 7.011 1.00 . A A . 100 ILE HB 1 1
17 55710 1 1 100 ILE HD11 H 16.213 22.500 9.226 1.00 . A A . 100 ILE HD11 1 1
17 55711 1 1 100 ILE HD12 H 15.482 21.137 10.070 1.00 . A A . 100 ILE HD12 1 1
17 55712 1 1 100 ILE HD13 H 15.324 21.277 8.319 1.00 . A A . 100 ILE HD13 1 1
17 55713 1 1 100 ILE HG12 H 17.117 19.698 9.468 1.00 . A A . 100 ILE HG12 1 1
17 55714 1 1 100 ILE HG13 H 18.050 21.191 9.474 1.00 . A A . 100 ILE HG13 1 1
17 55715 1 1 100 ILE HG21 H 16.857 18.519 6.918 1.00 . A A . 100 ILE HG21 1 1
17 55716 1 1 100 ILE HG22 H 16.513 19.831 5.789 1.00 . A A . 100 ILE HG22 1 1
17 55717 1 1 100 ILE HG23 H 15.620 19.712 7.305 1.00 . A A . 100 ILE HG23 1 1
17 55718 1 1 100 ILE N N 20.052 20.610 8.018 1.00 . A A . 100 ILE N 1 1
17 55719 1 1 100 ILE O O 18.636 19.917 5.051 1.00 . A A . 100 ILE O 1 1
17 55720 1 1 101 THR C C 19.759 17.673 3.630 1.00 . A A . 101 THR C 1 1
17 55721 1 1 101 THR CA C 20.866 18.404 4.384 1.00 . A A . 101 THR CA 1 1
17 55722 1 1 101 THR CB C 22.125 17.538 4.436 1.00 . A A . 101 THR CB 1 1
17 55723 1 1 101 THR CG2 C 23.170 18.054 5.405 1.00 . A A . 101 THR CG2 1 1
17 55724 1 1 101 THR H H 20.963 18.436 6.499 1.00 . A A . 101 THR H 1 1
17 55725 1 1 101 THR HA H 21.092 19.322 3.865 1.00 . A A . 101 THR HA 1 1
17 55726 1 1 101 THR HB H 22.572 17.511 3.452 1.00 . A A . 101 THR HB 1 1
17 55727 1 1 101 THR HG1 H 22.608 15.683 4.839 1.00 . A A . 101 THR HG1 1 1
17 55728 1 1 101 THR HG21 H 23.389 17.291 6.138 1.00 . A A . 101 THR HG21 1 1
17 55729 1 1 101 THR HG22 H 22.794 18.934 5.904 1.00 . A A . 101 THR HG22 1 1
17 55730 1 1 101 THR HG23 H 24.071 18.303 4.863 1.00 . A A . 101 THR HG23 1 1
17 55731 1 1 101 THR N N 20.436 18.751 5.735 1.00 . A A . 101 THR N 1 1
17 55732 1 1 101 THR O O 18.735 17.311 4.207 1.00 . A A . 101 THR O 1 1
17 55733 1 1 101 THR OG1 O 21.806 16.211 4.816 1.00 . A A . 101 THR OG1 1 1
17 55734 1 1 102 LEU C C 18.690 15.383 2.043 1.00 . A A . 102 LEU C 1 1
17 55735 1 1 102 LEU CA C 18.994 16.776 1.500 1.00 . A A . 102 LEU CA 1 1
17 55736 1 1 102 LEU CB C 19.503 16.673 0.059 1.00 . A A . 102 LEU CB 1 1
17 55737 1 1 102 LEU CD1 C 20.698 17.989 -1.706 1.00 . A A . 102 LEU CD1 1 1
17 55738 1 1 102 LEU CD2 C 18.231 18.256 -1.408 1.00 . A A . 102 LEU CD2 1 1
17 55739 1 1 102 LEU CG C 19.555 17.997 -0.705 1.00 . A A . 102 LEU CG 1 1
17 55740 1 1 102 LEU H H 20.810 17.774 1.931 1.00 . A A . 102 LEU H 1 1
17 55741 1 1 102 LEU HA H 18.086 17.358 1.508 1.00 . A A . 102 LEU HA 1 1
17 55742 1 1 102 LEU HB2 H 20.500 16.255 0.083 1.00 . A A . 102 LEU HB2 1 1
17 55743 1 1 102 LEU HB3 H 18.858 15.996 -0.481 1.00 . A A . 102 LEU HB3 1 1
17 55744 1 1 102 LEU HD11 H 20.643 18.874 -2.325 1.00 . A A . 102 LEU HD11 1 1
17 55745 1 1 102 LEU HD12 H 20.626 17.109 -2.329 1.00 . A A . 102 LEU HD12 1 1
17 55746 1 1 102 LEU HD13 H 21.641 17.980 -1.177 1.00 . A A . 102 LEU HD13 1 1
17 55747 1 1 102 LEU HD21 H 18.412 18.778 -2.337 1.00 . A A . 102 LEU HD21 1 1
17 55748 1 1 102 LEU HD22 H 17.599 18.861 -0.774 1.00 . A A . 102 LEU HD22 1 1
17 55749 1 1 102 LEU HD23 H 17.742 17.316 -1.614 1.00 . A A . 102 LEU HD23 1 1
17 55750 1 1 102 LEU HG H 19.728 18.803 -0.006 1.00 . A A . 102 LEU HG 1 1
17 55751 1 1 102 LEU N N 19.972 17.462 2.335 1.00 . A A . 102 LEU N 1 1
17 55752 1 1 102 LEU O O 17.582 14.870 1.880 1.00 . A A . 102 LEU O 1 1
17 55753 1 1 103 LYS C C 18.390 13.416 4.281 1.00 . A A . 103 LYS C 1 1
17 55754 1 1 103 LYS CA C 19.517 13.439 3.253 1.00 . A A . 103 LYS CA 1 1
17 55755 1 1 103 LYS CB C 20.822 12.976 3.902 1.00 . A A . 103 LYS CB 1 1
17 55756 1 1 103 LYS CD C 21.564 11.322 5.644 1.00 . A A . 103 LYS CD 1 1
17 55757 1 1 103 LYS CE C 20.871 10.317 6.550 1.00 . A A . 103 LYS CE 1 1
17 55758 1 1 103 LYS CG C 20.798 11.521 4.347 1.00 . A A . 103 LYS CG 1 1
17 55759 1 1 103 LYS H H 20.541 15.233 2.784 1.00 . A A . 103 LYS H 1 1
17 55760 1 1 103 LYS HA H 19.267 12.766 2.448 1.00 . A A . 103 LYS HA 1 1
17 55761 1 1 103 LYS HB2 H 21.628 13.099 3.193 1.00 . A A . 103 LYS HB2 1 1
17 55762 1 1 103 LYS HB3 H 21.020 13.591 4.768 1.00 . A A . 103 LYS HB3 1 1
17 55763 1 1 103 LYS HD2 H 22.555 10.962 5.415 1.00 . A A . 103 LYS HD2 1 1
17 55764 1 1 103 LYS HD3 H 21.633 12.268 6.160 1.00 . A A . 103 LYS HD3 1 1
17 55765 1 1 103 LYS HE2 H 19.803 10.422 6.433 1.00 . A A . 103 LYS HE2 1 1
17 55766 1 1 103 LYS HE3 H 21.168 9.320 6.252 1.00 . A A . 103 LYS HE3 1 1
17 55767 1 1 103 LYS HG2 H 19.773 11.219 4.495 1.00 . A A . 103 LYS HG2 1 1
17 55768 1 1 103 LYS HG3 H 21.248 10.913 3.576 1.00 . A A . 103 LYS HG3 1 1
17 55769 1 1 103 LYS HZ1 H 21.230 9.609 8.481 1.00 . A A . 103 LYS HZ1 1 1
17 55770 1 1 103 LYS HZ2 H 20.531 11.147 8.435 1.00 . A A . 103 LYS HZ2 1 1
17 55771 1 1 103 LYS HZ3 H 22.168 10.952 8.058 1.00 . A A . 103 LYS HZ3 1 1
17 55772 1 1 103 LYS N N 19.679 14.774 2.688 1.00 . A A . 103 LYS N 1 1
17 55773 1 1 103 LYS NZ N 21.224 10.520 7.981 1.00 . A A . 103 LYS NZ 1 1
17 55774 1 1 103 LYS O O 17.629 12.451 4.360 1.00 . A A . 103 LYS O 1 1
17 55775 1 1 104 SER C C 15.893 14.874 5.467 1.00 . A A . 104 SER C 1 1
17 55776 1 1 104 SER CA C 17.256 14.583 6.091 1.00 . A A . 104 SER CA 1 1
17 55777 1 1 104 SER CB C 17.611 15.679 7.099 1.00 . A A . 104 SER CB 1 1
17 55778 1 1 104 SER H H 18.926 15.220 4.958 1.00 . A A . 104 SER H 1 1
17 55779 1 1 104 SER HA H 17.207 13.636 6.606 1.00 . A A . 104 SER HA 1 1
17 55780 1 1 104 SER HB2 H 18.639 15.559 7.408 1.00 . A A . 104 SER HB2 1 1
17 55781 1 1 104 SER HB3 H 17.487 16.646 6.634 1.00 . A A . 104 SER HB3 1 1
17 55782 1 1 104 SER HG H 16.855 14.741 8.644 1.00 . A A . 104 SER HG 1 1
17 55783 1 1 104 SER N N 18.290 14.483 5.068 1.00 . A A . 104 SER N 1 1
17 55784 1 1 104 SER O O 14.858 14.466 5.992 1.00 . A A . 104 SER O 1 1
17 55785 1 1 104 SER OG O 16.779 15.611 8.243 1.00 . A A . 104 SER OG 1 1
17 55786 1 1 105 ALA C C 14.047 14.706 2.984 1.00 . A A . 105 ALA C 1 1
17 55787 1 1 105 ALA CA C 14.668 15.930 3.649 1.00 . A A . 105 ALA CA 1 1
17 55788 1 1 105 ALA CB C 14.936 17.014 2.615 1.00 . A A . 105 ALA CB 1 1
17 55789 1 1 105 ALA H H 16.760 15.883 3.974 1.00 . A A . 105 ALA H 1 1
17 55790 1 1 105 ALA HA H 13.974 16.325 4.377 1.00 . A A . 105 ALA HA 1 1
17 55791 1 1 105 ALA HB1 H 15.845 17.536 2.867 1.00 . A A . 105 ALA HB1 1 1
17 55792 1 1 105 ALA HB2 H 14.111 17.712 2.602 1.00 . A A . 105 ALA HB2 1 1
17 55793 1 1 105 ALA HB3 H 15.037 16.564 1.638 1.00 . A A . 105 ALA HB3 1 1
17 55794 1 1 105 ALA N N 15.902 15.584 4.344 1.00 . A A . 105 ALA N 1 1
17 55795 1 1 105 ALA O O 12.833 14.506 3.043 1.00 . A A . 105 ALA O 1 1
17 55796 1 1 106 LEU C C 14.001 11.617 2.676 1.00 . A A . 106 LEU C 1 1
17 55797 1 1 106 LEU CA C 14.417 12.689 1.672 1.00 . A A . 106 LEU CA 1 1
17 55798 1 1 106 LEU CB C 15.508 12.144 0.748 1.00 . A A . 106 LEU CB 1 1
17 55799 1 1 106 LEU CD1 C 16.657 13.529 -1.004 1.00 . A A . 106 LEU CD1 1 1
17 55800 1 1 106 LEU CD2 C 15.369 11.494 -1.673 1.00 . A A . 106 LEU CD2 1 1
17 55801 1 1 106 LEU CG C 15.449 12.656 -0.695 1.00 . A A . 106 LEU CG 1 1
17 55802 1 1 106 LEU H H 15.841 14.107 2.337 1.00 . A A . 106 LEU H 1 1
17 55803 1 1 106 LEU HA H 13.557 12.958 1.077 1.00 . A A . 106 LEU HA 1 1
17 55804 1 1 106 LEU HB2 H 16.468 12.410 1.167 1.00 . A A . 106 LEU HB2 1 1
17 55805 1 1 106 LEU HB3 H 15.430 11.068 0.729 1.00 . A A . 106 LEU HB3 1 1
17 55806 1 1 106 LEU HD11 H 17.400 12.944 -1.525 1.00 . A A . 106 LEU HD11 1 1
17 55807 1 1 106 LEU HD12 H 17.075 13.903 -0.081 1.00 . A A . 106 LEU HD12 1 1
17 55808 1 1 106 LEU HD13 H 16.351 14.359 -1.623 1.00 . A A . 106 LEU HD13 1 1
17 55809 1 1 106 LEU HD21 H 16.177 10.803 -1.480 1.00 . A A . 106 LEU HD21 1 1
17 55810 1 1 106 LEU HD22 H 15.447 11.866 -2.683 1.00 . A A . 106 LEU HD22 1 1
17 55811 1 1 106 LEU HD23 H 14.423 10.985 -1.550 1.00 . A A . 106 LEU HD23 1 1
17 55812 1 1 106 LEU HG H 14.563 13.261 -0.819 1.00 . A A . 106 LEU HG 1 1
17 55813 1 1 106 LEU N N 14.885 13.892 2.351 1.00 . A A . 106 LEU N 1 1
17 55814 1 1 106 LEU O O 12.898 11.074 2.598 1.00 . A A . 106 LEU O 1 1
17 55815 1 1 107 ILE C C 13.346 10.627 5.407 1.00 . A A . 107 ILE C 1 1
17 55816 1 1 107 ILE CA C 14.618 10.302 4.629 1.00 . A A . 107 ILE CA 1 1
17 55817 1 1 107 ILE CB C 15.795 10.166 5.616 1.00 . A A . 107 ILE CB 1 1
17 55818 1 1 107 ILE CD1 C 16.814 8.370 7.105 1.00 . A A . 107 ILE CD1 1 1
17 55819 1 1 107 ILE CG1 C 15.544 9.014 6.591 1.00 . A A . 107 ILE CG1 1 1
17 55820 1 1 107 ILE CG2 C 16.011 11.469 6.373 1.00 . A A . 107 ILE CG2 1 1
17 55821 1 1 107 ILE H H 15.755 11.776 3.621 1.00 . A A . 107 ILE H 1 1
17 55822 1 1 107 ILE HA H 14.487 9.354 4.128 1.00 . A A . 107 ILE HA 1 1
17 55823 1 1 107 ILE HB H 16.689 9.957 5.047 1.00 . A A . 107 ILE HB 1 1
17 55824 1 1 107 ILE HD11 H 16.866 7.349 6.759 1.00 . A A . 107 ILE HD11 1 1
17 55825 1 1 107 ILE HD12 H 16.814 8.385 8.185 1.00 . A A . 107 ILE HD12 1 1
17 55826 1 1 107 ILE HD13 H 17.669 8.918 6.738 1.00 . A A . 107 ILE HD13 1 1
17 55827 1 1 107 ILE HG12 H 14.994 9.384 7.442 1.00 . A A . 107 ILE HG12 1 1
17 55828 1 1 107 ILE HG13 H 14.963 8.250 6.096 1.00 . A A . 107 ILE HG13 1 1
17 55829 1 1 107 ILE HG21 H 15.319 11.525 7.199 1.00 . A A . 107 ILE HG21 1 1
17 55830 1 1 107 ILE HG22 H 15.847 12.303 5.706 1.00 . A A . 107 ILE HG22 1 1
17 55831 1 1 107 ILE HG23 H 17.023 11.503 6.748 1.00 . A A . 107 ILE HG23 1 1
17 55832 1 1 107 ILE N N 14.892 11.313 3.614 1.00 . A A . 107 ILE N 1 1
17 55833 1 1 107 ILE O O 12.524 9.748 5.669 1.00 . A A . 107 ILE O 1 1
17 55834 1 1 108 SER C C 10.746 12.162 5.699 1.00 . A A . 108 SER C 1 1
17 55835 1 1 108 SER CA C 12.017 12.331 6.527 1.00 . A A . 108 SER CA 1 1
17 55836 1 1 108 SER CB C 12.174 13.793 6.951 1.00 . A A . 108 SER CB 1 1
17 55837 1 1 108 SER H H 13.878 12.550 5.540 1.00 . A A . 108 SER H 1 1
17 55838 1 1 108 SER HA H 11.941 11.717 7.410 1.00 . A A . 108 SER HA 1 1
17 55839 1 1 108 SER HB2 H 12.347 14.404 6.077 1.00 . A A . 108 SER HB2 1 1
17 55840 1 1 108 SER HB3 H 11.273 14.121 7.445 1.00 . A A . 108 SER HB3 1 1
17 55841 1 1 108 SER HG H 14.081 13.707 7.394 1.00 . A A . 108 SER HG 1 1
17 55842 1 1 108 SER N N 13.189 11.894 5.777 1.00 . A A . 108 SER N 1 1
17 55843 1 1 108 SER O O 9.669 11.916 6.242 1.00 . A A . 108 SER O 1 1
17 55844 1 1 108 SER OG O 13.267 13.951 7.840 1.00 . A A . 108 SER OG 1 1
17 55845 1 1 109 LEU C C 9.180 10.738 3.531 1.00 . A A . 109 LEU C 1 1
17 55846 1 1 109 LEU CA C 9.742 12.157 3.481 1.00 . A A . 109 LEU CA 1 1
17 55847 1 1 109 LEU CB C 10.154 12.509 2.050 1.00 . A A . 109 LEU CB 1 1
17 55848 1 1 109 LEU CD1 C 10.880 14.607 0.879 1.00 . A A . 109 LEU CD1 1 1
17 55849 1 1 109 LEU CD2 C 8.521 13.802 0.650 1.00 . A A . 109 LEU CD2 1 1
17 55850 1 1 109 LEU CG C 9.726 13.901 1.576 1.00 . A A . 109 LEU CG 1 1
17 55851 1 1 109 LEU H H 11.764 12.492 4.010 1.00 . A A . 109 LEU H 1 1
17 55852 1 1 109 LEU HA H 8.976 12.846 3.805 1.00 . A A . 109 LEU HA 1 1
17 55853 1 1 109 LEU HB2 H 11.230 12.442 1.983 1.00 . A A . 109 LEU HB2 1 1
17 55854 1 1 109 LEU HB3 H 9.722 11.778 1.381 1.00 . A A . 109 LEU HB3 1 1
17 55855 1 1 109 LEU HD11 H 10.508 15.140 0.016 1.00 . A A . 109 LEU HD11 1 1
17 55856 1 1 109 LEU HD12 H 11.611 13.878 0.563 1.00 . A A . 109 LEU HD12 1 1
17 55857 1 1 109 LEU HD13 H 11.341 15.305 1.562 1.00 . A A . 109 LEU HD13 1 1
17 55858 1 1 109 LEU HD21 H 8.510 12.832 0.176 1.00 . A A . 109 LEU HD21 1 1
17 55859 1 1 109 LEU HD22 H 8.584 14.571 -0.105 1.00 . A A . 109 LEU HD22 1 1
17 55860 1 1 109 LEU HD23 H 7.616 13.934 1.223 1.00 . A A . 109 LEU HD23 1 1
17 55861 1 1 109 LEU HG H 9.443 14.495 2.433 1.00 . A A . 109 LEU HG 1 1
17 55862 1 1 109 LEU N N 10.880 12.297 4.383 1.00 . A A . 109 LEU N 1 1
17 55863 1 1 109 LEU O O 7.968 10.539 3.462 1.00 . A A . 109 LEU O 1 1
17 55864 1 1 110 GLN C C 8.736 8.109 4.890 1.00 . A A . 110 GLN C 1 1
17 55865 1 1 110 GLN CA C 9.666 8.359 3.706 1.00 . A A . 110 GLN CA 1 1
17 55866 1 1 110 GLN CB C 10.894 7.455 3.806 1.00 . A A . 110 GLN CB 1 1
17 55867 1 1 110 GLN CD C 11.514 5.107 4.506 1.00 . A A . 110 GLN CD 1 1
17 55868 1 1 110 GLN CG C 10.571 5.972 3.695 1.00 . A A . 110 GLN CG 1 1
17 55869 1 1 110 GLN H H 11.024 9.983 3.697 1.00 . A A . 110 GLN H 1 1
17 55870 1 1 110 GLN HA H 9.135 8.130 2.794 1.00 . A A . 110 GLN HA 1 1
17 55871 1 1 110 GLN HB2 H 11.581 7.710 3.012 1.00 . A A . 110 GLN HB2 1 1
17 55872 1 1 110 GLN HB3 H 11.377 7.624 4.758 1.00 . A A . 110 GLN HB3 1 1
17 55873 1 1 110 GLN HE21 H 10.814 3.470 3.621 1.00 . A A . 110 GLN HE21 1 1
17 55874 1 1 110 GLN HE22 H 12.053 3.216 4.797 1.00 . A A . 110 GLN HE22 1 1
17 55875 1 1 110 GLN HG2 H 9.563 5.810 4.049 1.00 . A A . 110 GLN HG2 1 1
17 55876 1 1 110 GLN HG3 H 10.639 5.680 2.657 1.00 . A A . 110 GLN HG3 1 1
17 55877 1 1 110 GLN N N 10.071 9.760 3.649 1.00 . A A . 110 GLN N 1 1
17 55878 1 1 110 GLN NE2 N 11.454 3.799 4.285 1.00 . A A . 110 GLN NE2 1 1
17 55879 1 1 110 GLN O O 7.671 7.513 4.741 1.00 . A A . 110 GLN O 1 1
17 55880 1 1 110 GLN OE1 O 12.288 5.608 5.322 1.00 . A A . 110 GLN OE1 1 1
17 55881 1 1 111 ALA C C 7.028 9.137 7.173 1.00 . A A . 111 ALA C 1 1
17 55882 1 1 111 ALA CA C 8.355 8.394 7.277 1.00 . A A . 111 ALA CA 1 1
17 55883 1 1 111 ALA CB C 9.134 8.869 8.494 1.00 . A A . 111 ALA CB 1 1
17 55884 1 1 111 ALA H H 10.010 9.037 6.123 1.00 . A A . 111 ALA H 1 1
17 55885 1 1 111 ALA HA H 8.156 7.339 7.395 1.00 . A A . 111 ALA HA 1 1
17 55886 1 1 111 ALA HB1 H 8.946 8.204 9.324 1.00 . A A . 111 ALA HB1 1 1
17 55887 1 1 111 ALA HB2 H 8.822 9.869 8.754 1.00 . A A . 111 ALA HB2 1 1
17 55888 1 1 111 ALA HB3 H 10.191 8.870 8.267 1.00 . A A . 111 ALA HB3 1 1
17 55889 1 1 111 ALA N N 9.149 8.569 6.066 1.00 . A A . 111 ALA N 1 1
17 55890 1 1 111 ALA O O 6.021 8.712 7.739 1.00 . A A . 111 ALA O 1 1
17 55891 1 1 112 LEU C C 4.788 10.293 5.446 1.00 . A A . 112 LEU C 1 1
17 55892 1 1 112 LEU CA C 5.828 11.052 6.268 1.00 . A A . 112 LEU CA 1 1
17 55893 1 1 112 LEU CB C 6.167 12.379 5.586 1.00 . A A . 112 LEU CB 1 1
17 55894 1 1 112 LEU CD1 C 5.935 13.985 7.495 1.00 . A A . 112 LEU CD1 1 1
17 55895 1 1 112 LEU CD2 C 5.528 14.762 5.153 1.00 . A A . 112 LEU CD2 1 1
17 55896 1 1 112 LEU CG C 5.412 13.595 6.121 1.00 . A A . 112 LEU CG 1 1
17 55897 1 1 112 LEU H H 7.865 10.538 6.018 1.00 . A A . 112 LEU H 1 1
17 55898 1 1 112 LEU HA H 5.418 11.254 7.245 1.00 . A A . 112 LEU HA 1 1
17 55899 1 1 112 LEU HB2 H 7.227 12.557 5.704 1.00 . A A . 112 LEU HB2 1 1
17 55900 1 1 112 LEU HB3 H 5.952 12.285 4.532 1.00 . A A . 112 LEU HB3 1 1
17 55901 1 1 112 LEU HD11 H 5.113 14.315 8.113 1.00 . A A . 112 LEU HD11 1 1
17 55902 1 1 112 LEU HD12 H 6.652 14.786 7.394 1.00 . A A . 112 LEU HD12 1 1
17 55903 1 1 112 LEU HD13 H 6.411 13.132 7.955 1.00 . A A . 112 LEU HD13 1 1
17 55904 1 1 112 LEU HD21 H 4.856 15.552 5.457 1.00 . A A . 112 LEU HD21 1 1
17 55905 1 1 112 LEU HD22 H 5.268 14.432 4.158 1.00 . A A . 112 LEU HD22 1 1
17 55906 1 1 112 LEU HD23 H 6.542 15.132 5.156 1.00 . A A . 112 LEU HD23 1 1
17 55907 1 1 112 LEU HG H 4.365 13.345 6.221 1.00 . A A . 112 LEU HG 1 1
17 55908 1 1 112 LEU N N 7.032 10.249 6.446 1.00 . A A . 112 LEU N 1 1
17 55909 1 1 112 LEU O O 3.588 10.401 5.693 1.00 . A A . 112 LEU O 1 1
17 55910 1 1 113 LEU C C 3.685 7.643 4.402 1.00 . A A . 113 LEU C 1 1
17 55911 1 1 113 LEU CA C 4.376 8.749 3.611 1.00 . A A . 113 LEU CA 1 1
17 55912 1 1 113 LEU CB C 5.162 8.142 2.447 1.00 . A A . 113 LEU CB 1 1
17 55913 1 1 113 LEU CD1 C 6.504 8.732 0.413 1.00 . A A . 113 LEU CD1 1 1
17 55914 1 1 113 LEU CD2 C 4.007 8.751 0.309 1.00 . A A . 113 LEU CD2 1 1
17 55915 1 1 113 LEU CG C 5.223 9.005 1.185 1.00 . A A . 113 LEU CG 1 1
17 55916 1 1 113 LEU H H 6.230 9.483 4.320 1.00 . A A . 113 LEU H 1 1
17 55917 1 1 113 LEU HA H 3.625 9.417 3.217 1.00 . A A . 113 LEU HA 1 1
17 55918 1 1 113 LEU HB2 H 6.173 7.957 2.780 1.00 . A A . 113 LEU HB2 1 1
17 55919 1 1 113 LEU HB3 H 4.709 7.197 2.187 1.00 . A A . 113 LEU HB3 1 1
17 55920 1 1 113 LEU HD11 H 6.773 7.690 0.516 1.00 . A A . 113 LEU HD11 1 1
17 55921 1 1 113 LEU HD12 H 7.300 9.349 0.805 1.00 . A A . 113 LEU HD12 1 1
17 55922 1 1 113 LEU HD13 H 6.352 8.961 -0.632 1.00 . A A . 113 LEU HD13 1 1
17 55923 1 1 113 LEU HD21 H 4.283 8.852 -0.730 1.00 . A A . 113 LEU HD21 1 1
17 55924 1 1 113 LEU HD22 H 3.235 9.469 0.548 1.00 . A A . 113 LEU HD22 1 1
17 55925 1 1 113 LEU HD23 H 3.636 7.753 0.487 1.00 . A A . 113 LEU HD23 1 1
17 55926 1 1 113 LEU HG H 5.221 10.048 1.469 1.00 . A A . 113 LEU HG 1 1
17 55927 1 1 113 LEU N N 5.262 9.528 4.468 1.00 . A A . 113 LEU N 1 1
17 55928 1 1 113 LEU O O 2.563 7.248 4.087 1.00 . A A . 113 LEU O 1 1
17 55929 1 1 114 GLN C C 3.202 6.654 7.543 1.00 . A A . 114 GLN C 1 1
17 55930 1 1 114 GLN CA C 3.815 6.085 6.267 1.00 . A A . 114 GLN CA 1 1
17 55931 1 1 114 GLN CB C 4.906 5.073 6.621 1.00 . A A . 114 GLN CB 1 1
17 55932 1 1 114 GLN CD C 5.755 2.857 5.755 1.00 . A A . 114 GLN CD 1 1
17 55933 1 1 114 GLN CG C 5.431 4.300 5.421 1.00 . A A . 114 GLN CG 1 1
17 55934 1 1 114 GLN H H 5.254 7.503 5.634 1.00 . A A . 114 GLN H 1 1
17 55935 1 1 114 GLN HA H 3.043 5.585 5.703 1.00 . A A . 114 GLN HA 1 1
17 55936 1 1 114 GLN HB2 H 5.734 5.597 7.073 1.00 . A A . 114 GLN HB2 1 1
17 55937 1 1 114 GLN HB3 H 4.507 4.365 7.332 1.00 . A A . 114 GLN HB3 1 1
17 55938 1 1 114 GLN HE21 H 7.549 3.388 6.426 1.00 . A A . 114 GLN HE21 1 1
17 55939 1 1 114 GLN HE22 H 7.186 1.701 6.508 1.00 . A A . 114 GLN HE22 1 1
17 55940 1 1 114 GLN HG2 H 4.681 4.313 4.645 1.00 . A A . 114 GLN HG2 1 1
17 55941 1 1 114 GLN HG3 H 6.328 4.781 5.063 1.00 . A A . 114 GLN HG3 1 1
17 55942 1 1 114 GLN N N 4.364 7.147 5.432 1.00 . A A . 114 GLN N 1 1
17 55943 1 1 114 GLN NE2 N 6.951 2.626 6.283 1.00 . A A . 114 GLN NE2 1 1
17 55944 1 1 114 GLN O O 3.280 6.039 8.607 1.00 . A A . 114 GLN O 1 1
17 55945 1 1 114 GLN OE1 O 4.938 1.960 5.542 1.00 . A A . 114 GLN OE1 1 1
17 55946 1 1 115 SER C C 0.923 9.496 8.134 1.00 . A A . 115 SER C 1 1
17 55947 1 1 115 SER CA C 1.966 8.474 8.580 1.00 . A A . 115 SER CA 1 1
17 55948 1 1 115 SER CB C 3.027 9.153 9.450 1.00 . A A . 115 SER CB 1 1
17 55949 1 1 115 SER H H 2.561 8.271 6.558 1.00 . A A . 115 SER H 1 1
17 55950 1 1 115 SER HA H 1.476 7.709 9.162 1.00 . A A . 115 SER HA 1 1
17 55951 1 1 115 SER HB2 H 3.772 9.609 8.815 1.00 . A A . 115 SER HB2 1 1
17 55952 1 1 115 SER HB3 H 2.559 9.913 10.057 1.00 . A A . 115 SER HB3 1 1
17 55953 1 1 115 SER HG H 3.015 7.826 10.892 1.00 . A A . 115 SER HG 1 1
17 55954 1 1 115 SER N N 2.592 7.829 7.432 1.00 . A A . 115 SER N 1 1
17 55955 1 1 115 SER O O 1.069 10.694 8.379 1.00 . A A . 115 SER O 1 1
17 55956 1 1 115 SER OG O 3.665 8.218 10.302 1.00 . A A . 115 SER OG 1 1
17 55957 1 1 116 PRO C C -1.872 10.701 8.133 1.00 . A A . 116 PRO C 1 1
17 55958 1 1 116 PRO CA C -1.226 9.916 6.996 1.00 . A A . 116 PRO CA 1 1
17 55959 1 1 116 PRO CB C -2.241 8.953 6.370 1.00 . A A . 116 PRO CB 1 1
17 55960 1 1 116 PRO CD C -0.413 7.624 7.141 1.00 . A A . 116 PRO CD 1 1
17 55961 1 1 116 PRO CG C -1.469 7.714 6.076 1.00 . A A . 116 PRO CG 1 1
17 55962 1 1 116 PRO HA H -0.867 10.605 6.245 1.00 . A A . 116 PRO HA 1 1
17 55963 1 1 116 PRO HB2 H -3.039 8.763 7.072 1.00 . A A . 116 PRO HB2 1 1
17 55964 1 1 116 PRO HB3 H -2.644 9.388 5.468 1.00 . A A . 116 PRO HB3 1 1
17 55965 1 1 116 PRO HD2 H -0.787 7.086 8.000 1.00 . A A . 116 PRO HD2 1 1
17 55966 1 1 116 PRO HD3 H 0.477 7.150 6.753 1.00 . A A . 116 PRO HD3 1 1
17 55967 1 1 116 PRO HG2 H -2.121 6.854 6.121 1.00 . A A . 116 PRO HG2 1 1
17 55968 1 1 116 PRO HG3 H -1.011 7.788 5.101 1.00 . A A . 116 PRO HG3 1 1
17 55969 1 1 116 PRO N N -0.155 9.035 7.473 1.00 . A A . 116 PRO N 1 1
17 55970 1 1 116 PRO O O -2.276 10.127 9.145 1.00 . A A . 116 PRO O 1 1
17 55971 1 1 117 GLU C C -3.407 13.974 8.332 1.00 . A A . 117 GLU C 1 1
17 55972 1 1 117 GLU CA C -2.564 12.876 8.976 1.00 . A A . 117 GLU CA 1 1
17 55973 1 1 117 GLU CB C -1.474 13.495 9.854 1.00 . A A . 117 GLU CB 1 1
17 55974 1 1 117 GLU CD C -1.278 12.539 12.182 1.00 . A A . 117 GLU CD 1 1
17 55975 1 1 117 GLU CG C -1.874 13.630 11.313 1.00 . A A . 117 GLU CG 1 1
17 55976 1 1 117 GLU H H -1.628 12.416 7.135 1.00 . A A . 117 GLU H 1 1
17 55977 1 1 117 GLU HA H -3.205 12.264 9.593 1.00 . A A . 117 GLU HA 1 1
17 55978 1 1 117 GLU HB2 H -0.591 12.876 9.799 1.00 . A A . 117 GLU HB2 1 1
17 55979 1 1 117 GLU HB3 H -1.238 14.479 9.475 1.00 . A A . 117 GLU HB3 1 1
17 55980 1 1 117 GLU HG2 H -1.532 14.586 11.680 1.00 . A A . 117 GLU HG2 1 1
17 55981 1 1 117 GLU HG3 H -2.950 13.580 11.385 1.00 . A A . 117 GLU HG3 1 1
17 55982 1 1 117 GLU N N -1.967 12.015 7.962 1.00 . A A . 117 GLU N 1 1
17 55983 1 1 117 GLU O O -3.056 15.153 8.387 1.00 . A A . 117 GLU O 1 1
17 55984 1 1 117 GLU OE1 O -0.131 12.124 11.911 1.00 . A A . 117 GLU OE1 1 1
17 55985 1 1 117 GLU OE2 O -1.957 12.101 13.135 1.00 . A A . 117 GLU OE2 1 1
17 55986 1 1 118 PRO C C -5.826 15.707 7.975 1.00 . A A . 118 PRO C 1 1
17 55987 1 1 118 PRO CA C -5.431 14.560 7.052 1.00 . A A . 118 PRO CA 1 1
17 55988 1 1 118 PRO CB C -6.657 13.718 6.692 1.00 . A A . 118 PRO CB 1 1
17 55989 1 1 118 PRO CD C -5.032 12.216 7.595 1.00 . A A . 118 PRO CD 1 1
17 55990 1 1 118 PRO CG C -6.143 12.324 6.587 1.00 . A A . 118 PRO CG 1 1
17 55991 1 1 118 PRO HA H -4.989 14.961 6.151 1.00 . A A . 118 PRO HA 1 1
17 55992 1 1 118 PRO HB2 H -7.400 13.808 7.471 1.00 . A A . 118 PRO HB2 1 1
17 55993 1 1 118 PRO HB3 H -7.069 14.058 5.754 1.00 . A A . 118 PRO HB3 1 1
17 55994 1 1 118 PRO HD2 H -5.415 11.865 8.542 1.00 . A A . 118 PRO HD2 1 1
17 55995 1 1 118 PRO HD3 H -4.256 11.558 7.231 1.00 . A A . 118 PRO HD3 1 1
17 55996 1 1 118 PRO HG2 H -6.930 11.624 6.821 1.00 . A A . 118 PRO HG2 1 1
17 55997 1 1 118 PRO HG3 H -5.764 12.148 5.592 1.00 . A A . 118 PRO HG3 1 1
17 55998 1 1 118 PRO N N -4.537 13.601 7.708 1.00 . A A . 118 PRO N 1 1
17 55999 1 1 118 PRO O O -5.644 15.629 9.190 1.00 . A A . 118 PRO O 1 1
17 56000 1 1 119 ASN C C -5.594 18.561 8.890 1.00 . A A . 119 ASN C 1 1
17 56001 1 1 119 ASN CA C -6.783 17.936 8.163 1.00 . A A . 119 ASN CA 1 1
17 56002 1 1 119 ASN CB C -7.867 17.544 9.169 1.00 . A A . 119 ASN CB 1 1
17 56003 1 1 119 ASN CG C -9.261 17.619 8.577 1.00 . A A . 119 ASN CG 1 1
17 56004 1 1 119 ASN H H -6.480 16.776 6.419 1.00 . A A . 119 ASN H 1 1
17 56005 1 1 119 ASN HA H -7.188 18.661 7.475 1.00 . A A . 119 ASN HA 1 1
17 56006 1 1 119 ASN HB2 H -7.692 16.532 9.502 1.00 . A A . 119 ASN HB2 1 1
17 56007 1 1 119 ASN HB3 H -7.819 18.210 10.018 1.00 . A A . 119 ASN HB3 1 1
17 56008 1 1 119 ASN HD21 H -8.963 19.513 8.049 1.00 . A A . 119 ASN HD21 1 1
17 56009 1 1 119 ASN HD22 H -10.510 18.855 7.646 1.00 . A A . 119 ASN HD22 1 1
17 56010 1 1 119 ASN N N -6.363 16.772 7.391 1.00 . A A . 119 ASN N 1 1
17 56011 1 1 119 ASN ND2 N -9.613 18.780 8.037 1.00 . A A . 119 ASN ND2 1 1
17 56012 1 1 119 ASN O O -5.614 18.725 10.111 1.00 . A A . 119 ASN O 1 1
17 56013 1 1 119 ASN OD1 O -10.012 16.644 8.606 1.00 . A A . 119 ASN OD1 1 1
17 56014 1 1 120 ASP C C -2.484 20.132 7.615 1.00 . A A . 120 ASP C 1 1
17 56015 1 1 120 ASP CA C -3.366 19.522 8.705 1.00 . A A . 120 ASP CA 1 1
17 56016 1 1 120 ASP CB C -2.574 18.491 9.512 1.00 . A A . 120 ASP CB 1 1
17 56017 1 1 120 ASP CG C -2.697 18.708 11.008 1.00 . A A . 120 ASP CG 1 1
17 56018 1 1 120 ASP H H -4.604 18.759 7.165 1.00 . A A . 120 ASP H 1 1
17 56019 1 1 120 ASP HA H -3.687 20.311 9.367 1.00 . A A . 120 ASP HA 1 1
17 56020 1 1 120 ASP HB2 H -2.940 17.501 9.281 1.00 . A A . 120 ASP HB2 1 1
17 56021 1 1 120 ASP HB3 H -1.529 18.554 9.242 1.00 . A A . 120 ASP HB3 1 1
17 56022 1 1 120 ASP N N -4.561 18.912 8.133 1.00 . A A . 120 ASP N 1 1
17 56023 1 1 120 ASP O O -2.175 21.323 7.657 1.00 . A A . 120 ASP O 1 1
17 56024 1 1 120 ASP OD1 O -2.894 19.869 11.424 1.00 . A A . 120 ASP OD1 1 1
17 56025 1 1 120 ASP OD2 O -2.598 17.718 11.763 1.00 . A A . 120 ASP OD2 1 1
17 56026 1 1 121 PRO C C -1.852 20.981 4.774 1.00 . A A . 121 PRO C 1 1
17 56027 1 1 121 PRO CA C -1.219 19.814 5.522 1.00 . A A . 121 PRO CA 1 1
17 56028 1 1 121 PRO CB C -1.088 18.597 4.599 1.00 . A A . 121 PRO CB 1 1
17 56029 1 1 121 PRO CD C -2.381 17.894 6.477 1.00 . A A . 121 PRO CD 1 1
17 56030 1 1 121 PRO CG C -1.372 17.423 5.469 1.00 . A A . 121 PRO CG 1 1
17 56031 1 1 121 PRO HA H -0.242 20.104 5.879 1.00 . A A . 121 PRO HA 1 1
17 56032 1 1 121 PRO HB2 H -1.805 18.676 3.794 1.00 . A A . 121 PRO HB2 1 1
17 56033 1 1 121 PRO HB3 H -0.088 18.554 4.194 1.00 . A A . 121 PRO HB3 1 1
17 56034 1 1 121 PRO HD2 H -3.383 17.753 6.099 1.00 . A A . 121 PRO HD2 1 1
17 56035 1 1 121 PRO HD3 H -2.250 17.374 7.412 1.00 . A A . 121 PRO HD3 1 1
17 56036 1 1 121 PRO HG2 H -1.780 16.617 4.878 1.00 . A A . 121 PRO HG2 1 1
17 56037 1 1 121 PRO HG3 H -0.467 17.105 5.966 1.00 . A A . 121 PRO HG3 1 1
17 56038 1 1 121 PRO N N -2.066 19.328 6.618 1.00 . A A . 121 PRO N 1 1
17 56039 1 1 121 PRO O O -2.781 21.620 5.271 1.00 . A A . 121 PRO O 1 1
17 56040 1 1 122 GLN C C -3.043 21.875 1.908 1.00 . A A . 122 GLN C 1 1
17 56041 1 1 122 GLN CA C -1.865 22.344 2.757 1.00 . A A . 122 GLN CA 1 1
17 56042 1 1 122 GLN CB C -0.761 22.904 1.859 1.00 . A A . 122 GLN CB 1 1
17 56043 1 1 122 GLN CD C -1.933 24.990 1.048 1.00 . A A . 122 GLN CD 1 1
17 56044 1 1 122 GLN CG C -0.741 24.422 1.794 1.00 . A A . 122 GLN CG 1 1
17 56045 1 1 122 GLN H H -0.609 20.707 3.233 1.00 . A A . 122 GLN H 1 1
17 56046 1 1 122 GLN HA H -2.205 23.123 3.424 1.00 . A A . 122 GLN HA 1 1
17 56047 1 1 122 GLN HB2 H 0.196 22.569 2.233 1.00 . A A . 122 GLN HB2 1 1
17 56048 1 1 122 GLN HB3 H -0.898 22.524 0.858 1.00 . A A . 122 GLN HB3 1 1
17 56049 1 1 122 GLN HE21 H -2.765 25.559 2.760 1.00 . A A . 122 GLN HE21 1 1
17 56050 1 1 122 GLN HE22 H -3.666 25.921 1.331 1.00 . A A . 122 GLN HE22 1 1
17 56051 1 1 122 GLN HG2 H -0.747 24.813 2.800 1.00 . A A . 122 GLN HG2 1 1
17 56052 1 1 122 GLN HG3 H 0.164 24.737 1.293 1.00 . A A . 122 GLN HG3 1 1
17 56053 1 1 122 GLN N N -1.347 21.253 3.576 1.00 . A A . 122 GLN N 1 1
17 56054 1 1 122 GLN NE2 N -2.884 25.546 1.787 1.00 . A A . 122 GLN NE2 1 1
17 56055 1 1 122 GLN O O -3.947 22.652 1.601 1.00 . A A . 122 GLN O 1 1
17 56056 1 1 122 GLN OE1 O -1.995 24.931 -0.181 1.00 . A A . 122 GLN OE1 1 1
17 56057 1 1 123 ASP C C -5.283 19.629 1.581 1.00 . A A . 123 ASP C 1 1
17 56058 1 1 123 ASP CA C -4.092 20.030 0.717 1.00 . A A . 123 ASP CA 1 1
17 56059 1 1 123 ASP CB C -3.578 18.815 -0.057 1.00 . A A . 123 ASP CB 1 1
17 56060 1 1 123 ASP CG C -2.645 19.200 -1.189 1.00 . A A . 123 ASP CG 1 1
17 56061 1 1 123 ASP H H -2.277 20.032 1.806 1.00 . A A . 123 ASP H 1 1
17 56062 1 1 123 ASP HA H -4.412 20.783 0.012 1.00 . A A . 123 ASP HA 1 1
17 56063 1 1 123 ASP HB2 H -3.041 18.167 0.620 1.00 . A A . 123 ASP HB2 1 1
17 56064 1 1 123 ASP HB3 H -4.417 18.277 -0.472 1.00 . A A . 123 ASP HB3 1 1
17 56065 1 1 123 ASP N N -3.025 20.602 1.530 1.00 . A A . 123 ASP N 1 1
17 56066 1 1 123 ASP O O -5.421 18.468 1.964 1.00 . A A . 123 ASP O 1 1
17 56067 1 1 123 ASP OD1 O -3.064 19.996 -2.058 1.00 . A A . 123 ASP OD1 1 1
17 56068 1 1 123 ASP OD2 O -1.498 18.708 -1.209 1.00 . A A . 123 ASP OD2 1 1
17 56069 1 1 124 ALA C C -8.393 19.613 1.916 1.00 . A A . 124 ALA C 1 1
17 56070 1 1 124 ALA CA C -7.316 20.347 2.707 1.00 . A A . 124 ALA CA 1 1
17 56071 1 1 124 ALA CB C -7.864 21.656 3.257 1.00 . A A . 124 ALA CB 1 1
17 56072 1 1 124 ALA H H -5.973 21.505 1.552 1.00 . A A . 124 ALA H 1 1
17 56073 1 1 124 ALA HA H -7.015 19.733 3.544 1.00 . A A . 124 ALA HA 1 1
17 56074 1 1 124 ALA HB1 H -8.257 21.494 4.250 1.00 . A A . 124 ALA HB1 1 1
17 56075 1 1 124 ALA HB2 H -8.653 22.016 2.612 1.00 . A A . 124 ALA HB2 1 1
17 56076 1 1 124 ALA HB3 H -7.073 22.389 3.300 1.00 . A A . 124 ALA HB3 1 1
17 56077 1 1 124 ALA N N -6.139 20.598 1.886 1.00 . A A . 124 ALA N 1 1
17 56078 1 1 124 ALA O O -8.944 18.613 2.377 1.00 . A A . 124 ALA O 1 1
17 56079 1 1 125 GLU C C -9.363 18.053 -0.439 1.00 . A A . 125 GLU C 1 1
17 56080 1 1 125 GLU CA C -9.703 19.509 -0.135 1.00 . A A . 125 GLU CA 1 1
17 56081 1 1 125 GLU CB C -9.838 20.299 -1.439 1.00 . A A . 125 GLU CB 1 1
17 56082 1 1 125 GLU CD C -12.270 20.765 -1.937 1.00 . A A . 125 GLU CD 1 1
17 56083 1 1 125 GLU CG C -10.960 21.325 -1.418 1.00 . A A . 125 GLU CG 1 1
17 56084 1 1 125 GLU H H -8.219 20.916 0.411 1.00 . A A . 125 GLU H 1 1
17 56085 1 1 125 GLU HA H -10.646 19.541 0.392 1.00 . A A . 125 GLU HA 1 1
17 56086 1 1 125 GLU HB2 H -8.910 20.816 -1.630 1.00 . A A . 125 GLU HB2 1 1
17 56087 1 1 125 GLU HB3 H -10.027 19.609 -2.248 1.00 . A A . 125 GLU HB3 1 1
17 56088 1 1 125 GLU HG2 H -11.106 21.657 -0.400 1.00 . A A . 125 GLU HG2 1 1
17 56089 1 1 125 GLU HG3 H -10.674 22.165 -2.033 1.00 . A A . 125 GLU HG3 1 1
17 56090 1 1 125 GLU N N -8.691 20.116 0.722 1.00 . A A . 125 GLU N 1 1
17 56091 1 1 125 GLU O O -10.234 17.184 -0.414 1.00 . A A . 125 GLU O 1 1
17 56092 1 1 125 GLU OE1 O -12.432 20.684 -3.172 1.00 . A A . 125 GLU OE1 1 1
17 56093 1 1 125 GLU OE2 O -13.135 20.411 -1.108 1.00 . A A . 125 GLU OE2 1 1
17 56094 1 1 126 VAL C C -7.939 15.484 0.108 1.00 . A A . 126 VAL C 1 1
17 56095 1 1 126 VAL CA C -7.636 16.445 -1.038 1.00 . A A . 126 VAL CA 1 1
17 56096 1 1 126 VAL CB C -6.124 16.415 -1.336 1.00 . A A . 126 VAL CB 1 1
17 56097 1 1 126 VAL CG1 C -5.690 15.024 -1.773 1.00 . A A . 126 VAL CG1 1 1
17 56098 1 1 126 VAL CG2 C -5.769 17.450 -2.393 1.00 . A A . 126 VAL CG2 1 1
17 56099 1 1 126 VAL H H -7.443 18.530 -0.733 1.00 . A A . 126 VAL H 1 1
17 56100 1 1 126 VAL HA H -8.162 16.111 -1.921 1.00 . A A . 126 VAL HA 1 1
17 56101 1 1 126 VAL HB H -5.595 16.664 -0.428 1.00 . A A . 126 VAL HB 1 1
17 56102 1 1 126 VAL HG11 H -4.750 15.090 -2.300 1.00 . A A . 126 VAL HG11 1 1
17 56103 1 1 126 VAL HG12 H -6.439 14.601 -2.426 1.00 . A A . 126 VAL HG12 1 1
17 56104 1 1 126 VAL HG13 H -5.573 14.395 -0.904 1.00 . A A . 126 VAL HG13 1 1
17 56105 1 1 126 VAL HG21 H -6.431 17.341 -3.240 1.00 . A A . 126 VAL HG21 1 1
17 56106 1 1 126 VAL HG22 H -4.749 17.302 -2.712 1.00 . A A . 126 VAL HG22 1 1
17 56107 1 1 126 VAL HG23 H -5.877 18.440 -1.977 1.00 . A A . 126 VAL HG23 1 1
17 56108 1 1 126 VAL N N -8.091 17.796 -0.728 1.00 . A A . 126 VAL N 1 1
17 56109 1 1 126 VAL O O -8.402 14.366 -0.113 1.00 . A A . 126 VAL O 1 1
17 56110 1 1 127 ALA C C -9.407 14.853 2.706 1.00 . A A . 127 ALA C 1 1
17 56111 1 1 127 ALA CA C -7.916 15.108 2.511 1.00 . A A . 127 ALA CA 1 1
17 56112 1 1 127 ALA CB C -7.326 15.771 3.745 1.00 . A A . 127 ALA CB 1 1
17 56113 1 1 127 ALA H H -7.304 16.830 1.444 1.00 . A A . 127 ALA H 1 1
17 56114 1 1 127 ALA HA H -7.415 14.161 2.367 1.00 . A A . 127 ALA HA 1 1
17 56115 1 1 127 ALA HB1 H -7.915 15.511 4.611 1.00 . A A . 127 ALA HB1 1 1
17 56116 1 1 127 ALA HB2 H -7.331 16.843 3.614 1.00 . A A . 127 ALA HB2 1 1
17 56117 1 1 127 ALA HB3 H -6.311 15.431 3.885 1.00 . A A . 127 ALA HB3 1 1
17 56118 1 1 127 ALA N N -7.674 15.929 1.332 1.00 . A A . 127 ALA N 1 1
17 56119 1 1 127 ALA O O -9.806 13.812 3.228 1.00 . A A . 127 ALA O 1 1
17 56120 1 1 128 GLN C C -12.193 14.509 1.591 1.00 . A A . 128 GLN C 1 1
17 56121 1 1 128 GLN CA C -11.676 15.686 2.408 1.00 . A A . 128 GLN CA 1 1
17 56122 1 1 128 GLN CB C -12.360 16.976 1.956 1.00 . A A . 128 GLN CB 1 1
17 56123 1 1 128 GLN CD C -13.192 19.157 2.922 1.00 . A A . 128 GLN CD 1 1
17 56124 1 1 128 GLN CG C -12.039 18.176 2.832 1.00 . A A . 128 GLN CG 1 1
17 56125 1 1 128 GLN H H -9.851 16.616 1.872 1.00 . A A . 128 GLN H 1 1
17 56126 1 1 128 GLN HA H -11.903 15.514 3.450 1.00 . A A . 128 GLN HA 1 1
17 56127 1 1 128 GLN HB2 H -12.048 17.201 0.947 1.00 . A A . 128 GLN HB2 1 1
17 56128 1 1 128 GLN HB3 H -13.430 16.825 1.968 1.00 . A A . 128 GLN HB3 1 1
17 56129 1 1 128 GLN HE21 H -12.659 19.981 1.192 1.00 . A A . 128 GLN HE21 1 1
17 56130 1 1 128 GLN HE22 H -14.050 20.668 1.955 1.00 . A A . 128 GLN HE22 1 1
17 56131 1 1 128 GLN HG2 H -11.806 17.828 3.827 1.00 . A A . 128 GLN HG2 1 1
17 56132 1 1 128 GLN HG3 H -11.182 18.688 2.419 1.00 . A A . 128 GLN HG3 1 1
17 56133 1 1 128 GLN N N -10.228 15.810 2.281 1.00 . A A . 128 GLN N 1 1
17 56134 1 1 128 GLN NE2 N -13.312 20.023 1.923 1.00 . A A . 128 GLN NE2 1 1
17 56135 1 1 128 GLN O O -12.917 13.654 2.102 1.00 . A A . 128 GLN O 1 1
17 56136 1 1 128 GLN OE1 O -13.965 19.138 3.879 1.00 . A A . 128 GLN OE1 1 1
17 56137 1 1 129 HIS C C -11.695 12.050 -0.100 1.00 . A A . 129 HIS C 1 1
17 56138 1 1 129 HIS CA C -12.240 13.394 -0.572 1.00 . A A . 129 HIS CA 1 1
17 56139 1 1 129 HIS CB C -11.773 13.674 -2.004 1.00 . A A . 129 HIS CB 1 1
17 56140 1 1 129 HIS CD2 C -13.128 14.030 -4.186 1.00 . A A . 129 HIS CD2 1 1
17 56141 1 1 129 HIS CE1 C -14.465 12.301 -4.020 1.00 . A A . 129 HIS CE1 1 1
17 56142 1 1 129 HIS CG C -12.810 13.380 -3.042 1.00 . A A . 129 HIS CG 1 1
17 56143 1 1 129 HIS H H -11.236 15.176 -0.033 1.00 . A A . 129 HIS H 1 1
17 56144 1 1 129 HIS HA H -13.320 13.356 -0.558 1.00 . A A . 129 HIS HA 1 1
17 56145 1 1 129 HIS HB2 H -11.506 14.717 -2.089 1.00 . A A . 129 HIS HB2 1 1
17 56146 1 1 129 HIS HB3 H -10.906 13.067 -2.217 1.00 . A A . 129 HIS HB3 1 1
17 56147 1 1 129 HIS HD1 H -13.686 11.635 -2.248 1.00 . A A . 129 HIS HD1 1 1
17 56148 1 1 129 HIS HD2 H -12.657 14.927 -4.566 1.00 . A A . 129 HIS HD2 1 1
17 56149 1 1 129 HIS HE1 H -15.236 11.575 -4.227 1.00 . A A . 129 HIS HE1 1 1
17 56150 1 1 129 HIS HE2 H -14.529 13.520 -5.663 1.00 . A A . 129 HIS HE2 1 1
17 56151 1 1 129 HIS N N -11.816 14.467 0.317 1.00 . A A . 129 HIS N 1 1
17 56152 1 1 129 HIS ND1 N -13.667 12.301 -2.967 1.00 . A A . 129 HIS ND1 1 1
17 56153 1 1 129 HIS NE2 N -14.158 13.340 -4.775 1.00 . A A . 129 HIS NE2 1 1
17 56154 1 1 129 HIS O O -12.364 11.023 -0.212 1.00 . A A . 129 HIS O 1 1
17 56155 1 1 130 TYR C C -10.457 10.401 2.238 1.00 . A A . 130 TYR C 1 1
17 56156 1 1 130 TYR CA C -9.837 10.850 0.916 1.00 . A A . 130 TYR CA 1 1
17 56157 1 1 130 TYR CB C -8.334 11.075 1.095 1.00 . A A . 130 TYR CB 1 1
17 56158 1 1 130 TYR CD1 C -7.331 11.430 -1.195 1.00 . A A . 130 TYR CD1 1 1
17 56159 1 1 130 TYR CD2 C -6.906 9.361 -0.089 1.00 . A A . 130 TYR CD2 1 1
17 56160 1 1 130 TYR CE1 C -6.576 11.012 -2.276 1.00 . A A . 130 TYR CE1 1 1
17 56161 1 1 130 TYR CE2 C -6.149 8.937 -1.165 1.00 . A A . 130 TYR CE2 1 1
17 56162 1 1 130 TYR CG C -7.507 10.614 -0.085 1.00 . A A . 130 TYR CG 1 1
17 56163 1 1 130 TYR CZ C -5.988 9.765 -2.256 1.00 . A A . 130 TYR CZ 1 1
17 56164 1 1 130 TYR H H -9.993 12.917 0.488 1.00 . A A . 130 TYR H 1 1
17 56165 1 1 130 TYR HA H -9.991 10.075 0.181 1.00 . A A . 130 TYR HA 1 1
17 56166 1 1 130 TYR HB2 H -8.149 12.129 1.236 1.00 . A A . 130 TYR HB2 1 1
17 56167 1 1 130 TYR HB3 H -7.996 10.535 1.967 1.00 . A A . 130 TYR HB3 1 1
17 56168 1 1 130 TYR HD1 H -7.792 12.407 -1.207 1.00 . A A . 130 TYR HD1 1 1
17 56169 1 1 130 TYR HD2 H -7.034 8.715 0.766 1.00 . A A . 130 TYR HD2 1 1
17 56170 1 1 130 TYR HE1 H -6.450 11.662 -3.129 1.00 . A A . 130 TYR HE1 1 1
17 56171 1 1 130 TYR HE2 H -5.689 7.959 -1.149 1.00 . A A . 130 TYR HE2 1 1
17 56172 1 1 130 TYR HH H -4.474 8.852 -3.014 1.00 . A A . 130 TYR HH 1 1
17 56173 1 1 130 TYR N N -10.475 12.066 0.426 1.00 . A A . 130 TYR N 1 1
17 56174 1 1 130 TYR O O -10.440 9.217 2.571 1.00 . A A . 130 TYR O 1 1
17 56175 1 1 130 TYR OH O -5.236 9.345 -3.329 1.00 . A A . 130 TYR OH 1 1
17 56176 1 1 131 LEU C C -12.908 10.255 4.084 1.00 . A A . 131 LEU C 1 1
17 56177 1 1 131 LEU CA C -11.622 11.054 4.274 1.00 . A A . 131 LEU CA 1 1
17 56178 1 1 131 LEU CB C -11.916 12.349 5.036 1.00 . A A . 131 LEU CB 1 1
17 56179 1 1 131 LEU CD1 C -9.743 12.301 6.285 1.00 . A A . 131 LEU CD1 1 1
17 56180 1 1 131 LEU CD2 C -11.599 13.782 7.068 1.00 . A A . 131 LEU CD2 1 1
17 56181 1 1 131 LEU CG C -11.251 12.456 6.409 1.00 . A A . 131 LEU CG 1 1
17 56182 1 1 131 LEU H H -10.981 12.283 2.672 1.00 . A A . 131 LEU H 1 1
17 56183 1 1 131 LEU HA H -10.925 10.461 4.847 1.00 . A A . 131 LEU HA 1 1
17 56184 1 1 131 LEU HB2 H -11.582 13.181 4.432 1.00 . A A . 131 LEU HB2 1 1
17 56185 1 1 131 LEU HB3 H -12.984 12.431 5.172 1.00 . A A . 131 LEU HB3 1 1
17 56186 1 1 131 LEU HD11 H -9.430 12.608 5.298 1.00 . A A . 131 LEU HD11 1 1
17 56187 1 1 131 LEU HD12 H -9.472 11.267 6.443 1.00 . A A . 131 LEU HD12 1 1
17 56188 1 1 131 LEU HD13 H -9.255 12.918 7.025 1.00 . A A . 131 LEU HD13 1 1
17 56189 1 1 131 LEU HD21 H -12.540 13.687 7.592 1.00 . A A . 131 LEU HD21 1 1
17 56190 1 1 131 LEU HD22 H -11.684 14.548 6.312 1.00 . A A . 131 LEU HD22 1 1
17 56191 1 1 131 LEU HD23 H -10.823 14.052 7.770 1.00 . A A . 131 LEU HD23 1 1
17 56192 1 1 131 LEU HG H -11.616 11.661 7.043 1.00 . A A . 131 LEU HG 1 1
17 56193 1 1 131 LEU N N -11.000 11.354 2.989 1.00 . A A . 131 LEU N 1 1
17 56194 1 1 131 LEU O O -13.080 9.189 4.676 1.00 . A A . 131 LEU O 1 1
17 56195 1 1 132 ARG C C -14.859 8.728 2.391 1.00 . A A . 132 ARG C 1 1
17 56196 1 1 132 ARG CA C -15.080 10.113 2.994 1.00 . A A . 132 ARG CA 1 1
17 56197 1 1 132 ARG CB C -15.937 10.962 2.053 1.00 . A A . 132 ARG CB 1 1
17 56198 1 1 132 ARG CD C -18.171 10.938 0.901 1.00 . A A . 132 ARG CD 1 1
17 56199 1 1 132 ARG CG C -17.430 10.728 2.212 1.00 . A A . 132 ARG CG 1 1
17 56200 1 1 132 ARG CZ C -20.363 9.955 1.450 1.00 . A A . 132 ARG CZ 1 1
17 56201 1 1 132 ARG H H -13.615 11.631 2.818 1.00 . A A . 132 ARG H 1 1
17 56202 1 1 132 ARG HA H -15.598 10.004 3.936 1.00 . A A . 132 ARG HA 1 1
17 56203 1 1 132 ARG HB2 H -15.736 12.006 2.245 1.00 . A A . 132 ARG HB2 1 1
17 56204 1 1 132 ARG HB3 H -15.665 10.733 1.032 1.00 . A A . 132 ARG HB3 1 1
17 56205 1 1 132 ARG HD2 H -18.589 11.933 0.896 1.00 . A A . 132 ARG HD2 1 1
17 56206 1 1 132 ARG HD3 H -17.469 10.838 0.087 1.00 . A A . 132 ARG HD3 1 1
17 56207 1 1 132 ARG HE H -19.140 9.295 0.019 1.00 . A A . 132 ARG HE 1 1
17 56208 1 1 132 ARG HG2 H -17.592 9.714 2.547 1.00 . A A . 132 ARG HG2 1 1
17 56209 1 1 132 ARG HG3 H -17.817 11.418 2.949 1.00 . A A . 132 ARG HG3 1 1
17 56210 1 1 132 ARG HH11 H -19.852 11.546 2.590 1.00 . A A . 132 ARG HH11 1 1
17 56211 1 1 132 ARG HH12 H -21.389 10.836 2.953 1.00 . A A . 132 ARG HH12 1 1
17 56212 1 1 132 ARG HH22 H -22.131 9.027 1.767 1.00 . A A . 132 ARG HH22 1 1
17 56213 1 1 132 ARG N N -13.808 10.777 3.258 1.00 . A A . 132 ARG N 1 1
17 56214 1 1 132 ARG NE N -19.250 9.969 0.721 1.00 . A A . 132 ARG NE 1 1
17 56215 1 1 132 ARG NH1 N -20.550 10.852 2.410 1.00 . A A . 132 ARG NH1 1 1
17 56216 1 1 132 ARG NH2 N -21.295 9.039 1.219 1.00 . A A . 132 ARG NH2 1 1
17 56217 1 1 132 ARG O O -15.161 7.713 3.018 1.00 . A A . 132 ARG O 1 1
17 56218 1 1 133 ASP C C -12.591 7.079 0.548 1.00 . A A . 133 ASP C 1 1
17 56219 1 1 133 ASP CA C -14.073 7.436 0.485 1.00 . A A . 133 ASP CA 1 1
17 56220 1 1 133 ASP CB C -14.528 7.523 -0.973 1.00 . A A . 133 ASP CB 1 1
17 56221 1 1 133 ASP CG C -15.983 7.929 -1.100 1.00 . A A . 133 ASP CG 1 1
17 56222 1 1 133 ASP H H -14.114 9.539 0.722 1.00 . A A . 133 ASP H 1 1
17 56223 1 1 133 ASP HA H -14.638 6.664 0.985 1.00 . A A . 133 ASP HA 1 1
17 56224 1 1 133 ASP HB2 H -13.923 8.252 -1.490 1.00 . A A . 133 ASP HB2 1 1
17 56225 1 1 133 ASP HB3 H -14.400 6.559 -1.441 1.00 . A A . 133 ASP HB3 1 1
17 56226 1 1 133 ASP N N -14.333 8.696 1.172 1.00 . A A . 133 ASP N 1 1
17 56227 1 1 133 ASP O O -11.795 7.551 -0.263 1.00 . A A . 133 ASP O 1 1
17 56228 1 1 133 ASP OD1 O -16.770 7.614 -0.183 1.00 . A A . 133 ASP OD1 1 1
17 56229 1 1 133 ASP OD2 O -16.335 8.563 -2.116 1.00 . A A . 133 ASP OD2 1 1
17 56230 1 1 134 ARG C C -10.514 4.635 0.787 1.00 . A A . 134 ARG C 1 1
17 56231 1 1 134 ARG CA C -10.843 5.824 1.684 1.00 . A A . 134 ARG CA 1 1
17 56232 1 1 134 ARG CB C -10.576 5.462 3.146 1.00 . A A . 134 ARG CB 1 1
17 56233 1 1 134 ARG CD C -12.464 6.037 4.703 1.00 . A A . 134 ARG CD 1 1
17 56234 1 1 134 ARG CG C -11.124 6.476 4.136 1.00 . A A . 134 ARG CG 1 1
17 56235 1 1 134 ARG CZ C -13.796 6.523 6.719 1.00 . A A . 134 ARG CZ 1 1
17 56236 1 1 134 ARG H H -12.911 5.901 2.131 1.00 . A A . 134 ARG H 1 1
17 56237 1 1 134 ARG HA H -10.212 6.654 1.407 1.00 . A A . 134 ARG HA 1 1
17 56238 1 1 134 ARG HB2 H -11.029 4.504 3.356 1.00 . A A . 134 ARG HB2 1 1
17 56239 1 1 134 ARG HB3 H -9.509 5.385 3.295 1.00 . A A . 134 ARG HB3 1 1
17 56240 1 1 134 ARG HD2 H -13.252 6.493 4.122 1.00 . A A . 134 ARG HD2 1 1
17 56241 1 1 134 ARG HD3 H -12.538 4.962 4.627 1.00 . A A . 134 ARG HD3 1 1
17 56242 1 1 134 ARG HE H -11.807 6.627 6.609 1.00 . A A . 134 ARG HE 1 1
17 56243 1 1 134 ARG HG2 H -10.421 6.589 4.948 1.00 . A A . 134 ARG HG2 1 1
17 56244 1 1 134 ARG HG3 H -11.249 7.424 3.632 1.00 . A A . 134 ARG HG3 1 1
17 56245 1 1 134 ARG HH11 H -14.890 5.982 5.105 1.00 . A A . 134 ARG HH11 1 1
17 56246 1 1 134 ARG HH12 H -15.800 6.333 6.535 1.00 . A A . 134 ARG HH12 1 1
17 56247 1 1 134 ARG HH22 H -14.731 6.958 8.456 1.00 . A A . 134 ARG HH22 1 1
17 56248 1 1 134 ARG N N -12.231 6.243 1.515 1.00 . A A . 134 ARG N 1 1
17 56249 1 1 134 ARG NE N -12.620 6.427 6.102 1.00 . A A . 134 ARG NE 1 1
17 56250 1 1 134 ARG NH1 N -14.921 6.258 6.066 1.00 . A A . 134 ARG NH1 1 1
17 56251 1 1 134 ARG NH2 N -13.847 6.886 7.993 1.00 . A A . 134 ARG NH2 1 1
17 56252 1 1 134 ARG O O -9.581 4.688 -0.014 1.00 . A A . 134 ARG O 1 1
17 56253 1 1 135 GLU C C -11.267 2.630 -1.353 1.00 . A A . 135 GLU C 1 1
17 56254 1 1 135 GLU CA C -11.073 2.355 0.134 1.00 . A A . 135 GLU CA 1 1
17 56255 1 1 135 GLU CB C -12.027 1.249 0.588 1.00 . A A . 135 GLU CB 1 1
17 56256 1 1 135 GLU CD C -14.398 0.459 0.209 1.00 . A A . 135 GLU CD 1 1
17 56257 1 1 135 GLU CG C -13.495 1.640 0.507 1.00 . A A . 135 GLU CG 1 1
17 56258 1 1 135 GLU H H -12.012 3.578 1.585 1.00 . A A . 135 GLU H 1 1
17 56259 1 1 135 GLU HA H -10.058 2.029 0.296 1.00 . A A . 135 GLU HA 1 1
17 56260 1 1 135 GLU HB2 H -11.875 0.379 -0.035 1.00 . A A . 135 GLU HB2 1 1
17 56261 1 1 135 GLU HB3 H -11.801 0.991 1.612 1.00 . A A . 135 GLU HB3 1 1
17 56262 1 1 135 GLU HG2 H -13.791 2.069 1.453 1.00 . A A . 135 GLU HG2 1 1
17 56263 1 1 135 GLU HG3 H -13.616 2.374 -0.275 1.00 . A A . 135 GLU HG3 1 1
17 56264 1 1 135 GLU N N -11.285 3.561 0.928 1.00 . A A . 135 GLU N 1 1
17 56265 1 1 135 GLU O O -10.700 1.940 -2.201 1.00 . A A . 135 GLU O 1 1
17 56266 1 1 135 GLU OE1 O -14.347 -0.533 0.966 1.00 . A A . 135 GLU OE1 1 1
17 56267 1 1 135 GLU OE2 O -15.156 0.528 -0.781 1.00 . A A . 135 GLU OE2 1 1
17 56268 1 1 136 SER C C -11.120 4.639 -3.705 1.00 . A A . 136 SER C 1 1
17 56269 1 1 136 SER CA C -12.342 3.996 -3.054 1.00 . A A . 136 SER CA 1 1
17 56270 1 1 136 SER CB C -13.534 4.949 -3.135 1.00 . A A . 136 SER CB 1 1
17 56271 1 1 136 SER H H -12.500 4.151 -0.951 1.00 . A A . 136 SER H 1 1
17 56272 1 1 136 SER HA H -12.583 3.089 -3.590 1.00 . A A . 136 SER HA 1 1
17 56273 1 1 136 SER HB2 H -14.197 4.767 -2.301 1.00 . A A . 136 SER HB2 1 1
17 56274 1 1 136 SER HB3 H -13.181 5.970 -3.095 1.00 . A A . 136 SER HB3 1 1
17 56275 1 1 136 SER HG H -15.189 4.942 -4.185 1.00 . A A . 136 SER HG 1 1
17 56276 1 1 136 SER N N -12.073 3.637 -1.667 1.00 . A A . 136 SER N 1 1
17 56277 1 1 136 SER O O -10.737 4.281 -4.819 1.00 . A A . 136 SER O 1 1
17 56278 1 1 136 SER OG O -14.258 4.763 -4.339 1.00 . A A . 136 SER OG 1 1
17 56279 1 1 137 PHE C C -8.065 5.486 -3.259 1.00 . A A . 137 PHE C 1 1
17 56280 1 1 137 PHE CA C -9.337 6.287 -3.519 1.00 . A A . 137 PHE CA 1 1
17 56281 1 1 137 PHE CB C -9.221 7.673 -2.880 1.00 . A A . 137 PHE CB 1 1
17 56282 1 1 137 PHE CD1 C -11.221 9.007 -3.600 1.00 . A A . 137 PHE CD1 1 1
17 56283 1 1 137 PHE CD2 C -9.099 9.542 -4.550 1.00 . A A . 137 PHE CD2 1 1
17 56284 1 1 137 PHE CE1 C -11.811 10.009 -4.347 1.00 . A A . 137 PHE CE1 1 1
17 56285 1 1 137 PHE CE2 C -9.684 10.546 -5.298 1.00 . A A . 137 PHE CE2 1 1
17 56286 1 1 137 PHE CG C -9.860 8.764 -3.693 1.00 . A A . 137 PHE CG 1 1
17 56287 1 1 137 PHE CZ C -11.042 10.779 -5.197 1.00 . A A . 137 PHE CZ 1 1
17 56288 1 1 137 PHE H H -10.867 5.836 -2.125 1.00 . A A . 137 PHE H 1 1
17 56289 1 1 137 PHE HA H -9.464 6.404 -4.585 1.00 . A A . 137 PHE HA 1 1
17 56290 1 1 137 PHE HB2 H -9.697 7.657 -1.912 1.00 . A A . 137 PHE HB2 1 1
17 56291 1 1 137 PHE HB3 H -8.176 7.918 -2.757 1.00 . A A . 137 PHE HB3 1 1
17 56292 1 1 137 PHE HD1 H -11.823 8.405 -2.936 1.00 . A A . 137 PHE HD1 1 1
17 56293 1 1 137 PHE HD2 H -8.038 9.361 -4.630 1.00 . A A . 137 PHE HD2 1 1
17 56294 1 1 137 PHE HE1 H -12.873 10.189 -4.266 1.00 . A A . 137 PHE HE1 1 1
17 56295 1 1 137 PHE HE2 H -9.081 11.147 -5.962 1.00 . A A . 137 PHE HE2 1 1
17 56296 1 1 137 PHE HZ H -11.502 11.563 -5.782 1.00 . A A . 137 PHE HZ 1 1
17 56297 1 1 137 PHE N N -10.513 5.592 -3.006 1.00 . A A . 137 PHE N 1 1
17 56298 1 1 137 PHE O O -7.102 5.570 -4.023 1.00 . A A . 137 PHE O 1 1
17 56299 1 1 138 ASN C C -6.538 2.939 -2.957 1.00 . A A . 138 ASN C 1 1
17 56300 1 1 138 ASN CA C -6.906 3.896 -1.826 1.00 . A A . 138 ASN CA 1 1
17 56301 1 1 138 ASN CB C -7.182 3.107 -0.545 1.00 . A A . 138 ASN CB 1 1
17 56302 1 1 138 ASN CG C -5.934 2.444 0.005 1.00 . A A . 138 ASN CG 1 1
17 56303 1 1 138 ASN H H -8.861 4.683 -1.609 1.00 . A A . 138 ASN H 1 1
17 56304 1 1 138 ASN HA H -6.075 4.564 -1.653 1.00 . A A . 138 ASN HA 1 1
17 56305 1 1 138 ASN HB2 H -7.570 3.778 0.207 1.00 . A A . 138 ASN HB2 1 1
17 56306 1 1 138 ASN HB3 H -7.914 2.341 -0.752 1.00 . A A . 138 ASN HB3 1 1
17 56307 1 1 138 ASN HD21 H -5.747 3.874 1.373 1.00 . A A . 138 ASN HD21 1 1
17 56308 1 1 138 ASN HD22 H -4.541 2.640 1.409 1.00 . A A . 138 ASN HD22 1 1
17 56309 1 1 138 ASN N N -8.065 4.709 -2.182 1.00 . A A . 138 ASN N 1 1
17 56310 1 1 138 ASN ND2 N -5.348 3.048 1.033 1.00 . A A . 138 ASN ND2 1 1
17 56311 1 1 138 ASN O O -5.379 2.552 -3.101 1.00 . A A . 138 ASN O 1 1
17 56312 1 1 138 ASN OD1 O -5.502 1.402 -0.487 1.00 . A A . 138 ASN OD1 1 1
17 56313 1 1 139 LYS C C -6.526 2.331 -5.987 1.00 . A A . 139 LYS C 1 1
17 56314 1 1 139 LYS CA C -7.311 1.648 -4.871 1.00 . A A . 139 LYS CA 1 1
17 56315 1 1 139 LYS CB C -8.647 1.136 -5.409 1.00 . A A . 139 LYS CB 1 1
17 56316 1 1 139 LYS CD C -10.898 0.248 -4.732 1.00 . A A . 139 LYS CD 1 1
17 56317 1 1 139 LYS CE C -11.590 -0.923 -4.051 1.00 . A A . 139 LYS CE 1 1
17 56318 1 1 139 LYS CG C -9.411 0.273 -4.419 1.00 . A A . 139 LYS CG 1 1
17 56319 1 1 139 LYS H H -8.435 2.903 -3.588 1.00 . A A . 139 LYS H 1 1
17 56320 1 1 139 LYS HA H -6.736 0.812 -4.504 1.00 . A A . 139 LYS HA 1 1
17 56321 1 1 139 LYS HB2 H -9.266 1.982 -5.669 1.00 . A A . 139 LYS HB2 1 1
17 56322 1 1 139 LYS HB3 H -8.463 0.550 -6.297 1.00 . A A . 139 LYS HB3 1 1
17 56323 1 1 139 LYS HD2 H -11.344 1.168 -4.386 1.00 . A A . 139 LYS HD2 1 1
17 56324 1 1 139 LYS HD3 H -11.029 0.160 -5.801 1.00 . A A . 139 LYS HD3 1 1
17 56325 1 1 139 LYS HE2 H -12.392 -1.268 -4.686 1.00 . A A . 139 LYS HE2 1 1
17 56326 1 1 139 LYS HE3 H -10.873 -1.717 -3.914 1.00 . A A . 139 LYS HE3 1 1
17 56327 1 1 139 LYS HG2 H -9.026 -0.735 -4.464 1.00 . A A . 139 LYS HG2 1 1
17 56328 1 1 139 LYS HG3 H -9.268 0.672 -3.425 1.00 . A A . 139 LYS HG3 1 1
17 56329 1 1 139 LYS HZ1 H -11.486 -0.798 -1.968 1.00 . A A . 139 LYS HZ1 1 1
17 56330 1 1 139 LYS HZ2 H -13.052 -1.035 -2.563 1.00 . A A . 139 LYS HZ2 1 1
17 56331 1 1 139 LYS HZ3 H -12.322 0.484 -2.691 1.00 . A A . 139 LYS HZ3 1 1
17 56332 1 1 139 LYS N N -7.532 2.561 -3.755 1.00 . A A . 139 LYS N 1 1
17 56333 1 1 139 LYS NZ N -12.152 -0.541 -2.726 1.00 . A A . 139 LYS NZ 1 1
17 56334 1 1 139 LYS O O -5.669 1.717 -6.621 1.00 . A A . 139 LYS O 1 1
17 56335 1 1 140 THR C C -4.809 4.900 -6.769 1.00 . A A . 140 THR C 1 1
17 56336 1 1 140 THR CA C -6.150 4.367 -7.266 1.00 . A A . 140 THR CA 1 1
17 56337 1 1 140 THR CB C -7.030 5.528 -7.731 1.00 . A A . 140 THR CB 1 1
17 56338 1 1 140 THR CG2 C -6.649 6.060 -9.095 1.00 . A A . 140 THR CG2 1 1
17 56339 1 1 140 THR H H -7.521 4.040 -5.685 1.00 . A A . 140 THR H 1 1
17 56340 1 1 140 THR HA H -5.973 3.706 -8.100 1.00 . A A . 140 THR HA 1 1
17 56341 1 1 140 THR HB H -6.942 6.340 -7.023 1.00 . A A . 140 THR HB 1 1
17 56342 1 1 140 THR HG1 H -8.835 5.402 -6.979 1.00 . A A . 140 THR HG1 1 1
17 56343 1 1 140 THR HG21 H -5.660 5.714 -9.353 1.00 . A A . 140 THR HG21 1 1
17 56344 1 1 140 THR HG22 H -6.660 7.140 -9.075 1.00 . A A . 140 THR HG22 1 1
17 56345 1 1 140 THR HG23 H -7.358 5.706 -9.829 1.00 . A A . 140 THR HG23 1 1
17 56346 1 1 140 THR N N -6.827 3.604 -6.223 1.00 . A A . 140 THR N 1 1
17 56347 1 1 140 THR O O -3.856 5.024 -7.538 1.00 . A A . 140 THR O 1 1
17 56348 1 1 140 THR OG1 O -8.391 5.136 -7.787 1.00 . A A . 140 THR OG1 1 1
17 56349 1 1 141 ALA C C -2.367 4.749 -5.036 1.00 . A A . 141 ALA C 1 1
17 56350 1 1 141 ALA CA C -3.520 5.735 -4.881 1.00 . A A . 141 ALA CA 1 1
17 56351 1 1 141 ALA CB C -3.748 6.055 -3.412 1.00 . A A . 141 ALA CB 1 1
17 56352 1 1 141 ALA H H -5.538 5.095 -4.917 1.00 . A A . 141 ALA H 1 1
17 56353 1 1 141 ALA HA H -3.265 6.654 -5.389 1.00 . A A . 141 ALA HA 1 1
17 56354 1 1 141 ALA HB1 H -4.463 6.860 -3.325 1.00 . A A . 141 ALA HB1 1 1
17 56355 1 1 141 ALA HB2 H -2.815 6.353 -2.959 1.00 . A A . 141 ALA HB2 1 1
17 56356 1 1 141 ALA HB3 H -4.129 5.180 -2.908 1.00 . A A . 141 ALA HB3 1 1
17 56357 1 1 141 ALA N N -4.743 5.215 -5.480 1.00 . A A . 141 ALA N 1 1
17 56358 1 1 141 ALA O O -1.273 5.119 -5.463 1.00 . A A . 141 ALA O 1 1
17 56359 1 1 142 ALA C C -1.326 2.084 -6.238 1.00 . A A . 142 ALA C 1 1
17 56360 1 1 142 ALA CA C -1.600 2.453 -4.784 1.00 . A A . 142 ALA CA 1 1
17 56361 1 1 142 ALA CB C -2.026 1.223 -3.997 1.00 . A A . 142 ALA CB 1 1
17 56362 1 1 142 ALA H H -3.509 3.258 -4.352 1.00 . A A . 142 ALA H 1 1
17 56363 1 1 142 ALA HA H -0.691 2.835 -4.343 1.00 . A A . 142 ALA HA 1 1
17 56364 1 1 142 ALA HB1 H -1.167 0.798 -3.501 1.00 . A A . 142 ALA HB1 1 1
17 56365 1 1 142 ALA HB2 H -2.450 0.494 -4.671 1.00 . A A . 142 ALA HB2 1 1
17 56366 1 1 142 ALA HB3 H -2.764 1.504 -3.260 1.00 . A A . 142 ALA HB3 1 1
17 56367 1 1 142 ALA N N -2.619 3.492 -4.686 1.00 . A A . 142 ALA N 1 1
17 56368 1 1 142 ALA O O -0.214 1.692 -6.590 1.00 . A A . 142 ALA O 1 1
17 56369 1 1 143 LEU C C -1.295 2.882 -9.199 1.00 . A A . 143 LEU C 1 1
17 56370 1 1 143 LEU CA C -2.214 1.887 -8.496 1.00 . A A . 143 LEU CA 1 1
17 56371 1 1 143 LEU CB C -3.590 1.876 -9.168 1.00 . A A . 143 LEU CB 1 1
17 56372 1 1 143 LEU CD1 C -4.680 -0.378 -9.059 1.00 . A A . 143 LEU CD1 1 1
17 56373 1 1 143 LEU CD2 C -4.723 0.925 -11.194 1.00 . A A . 143 LEU CD2 1 1
17 56374 1 1 143 LEU CG C -3.921 0.598 -9.942 1.00 . A A . 143 LEU CG 1 1
17 56375 1 1 143 LEU H H -3.209 2.526 -6.740 1.00 . A A . 143 LEU H 1 1
17 56376 1 1 143 LEU HA H -1.781 0.902 -8.570 1.00 . A A . 143 LEU HA 1 1
17 56377 1 1 143 LEU HB2 H -4.340 2.014 -8.405 1.00 . A A . 143 LEU HB2 1 1
17 56378 1 1 143 LEU HB3 H -3.641 2.710 -9.853 1.00 . A A . 143 LEU HB3 1 1
17 56379 1 1 143 LEU HD11 H -5.737 -0.156 -9.103 1.00 . A A . 143 LEU HD11 1 1
17 56380 1 1 143 LEU HD12 H -4.335 -0.286 -8.040 1.00 . A A . 143 LEU HD12 1 1
17 56381 1 1 143 LEU HD13 H -4.510 -1.387 -9.408 1.00 . A A . 143 LEU HD13 1 1
17 56382 1 1 143 LEU HD21 H -5.426 0.130 -11.389 1.00 . A A . 143 LEU HD21 1 1
17 56383 1 1 143 LEU HD22 H -4.054 1.030 -12.035 1.00 . A A . 143 LEU HD22 1 1
17 56384 1 1 143 LEU HD23 H -5.261 1.851 -11.044 1.00 . A A . 143 LEU HD23 1 1
17 56385 1 1 143 LEU HG H -3.000 0.125 -10.250 1.00 . A A . 143 LEU HG 1 1
17 56386 1 1 143 LEU N N -2.347 2.211 -7.079 1.00 . A A . 143 LEU N 1 1
17 56387 1 1 143 LEU O O -0.613 2.537 -10.163 1.00 . A A . 143 LEU O 1 1
17 56388 1 1 144 TRP C C 1.024 4.936 -8.957 1.00 . A A . 144 TRP C 1 1
17 56389 1 1 144 TRP CA C -0.448 5.162 -9.292 1.00 . A A . 144 TRP CA 1 1
17 56390 1 1 144 TRP CB C -0.894 6.538 -8.795 1.00 . A A . 144 TRP CB 1 1
17 56391 1 1 144 TRP CD1 C -0.343 8.610 -10.197 1.00 . A A . 144 TRP CD1 1 1
17 56392 1 1 144 TRP CD2 C -2.186 7.522 -10.850 1.00 . A A . 144 TRP CD2 1 1
17 56393 1 1 144 TRP CE2 C -1.997 8.631 -11.696 1.00 . A A . 144 TRP CE2 1 1
17 56394 1 1 144 TRP CE3 C -3.286 6.687 -11.070 1.00 . A A . 144 TRP CE3 1 1
17 56395 1 1 144 TRP CG C -1.117 7.527 -9.898 1.00 . A A . 144 TRP CG 1 1
17 56396 1 1 144 TRP CH2 C -3.932 8.091 -12.937 1.00 . A A . 144 TRP CH2 1 1
17 56397 1 1 144 TRP CZ2 C -2.866 8.926 -12.744 1.00 . A A . 144 TRP CZ2 1 1
17 56398 1 1 144 TRP CZ3 C -4.148 6.981 -12.112 1.00 . A A . 144 TRP CZ3 1 1
17 56399 1 1 144 TRP H H -1.849 4.334 -7.939 1.00 . A A . 144 TRP H 1 1
17 56400 1 1 144 TRP HA H -0.569 5.123 -10.365 1.00 . A A . 144 TRP HA 1 1
17 56401 1 1 144 TRP HB2 H -1.821 6.434 -8.250 1.00 . A A . 144 TRP HB2 1 1
17 56402 1 1 144 TRP HB3 H -0.139 6.939 -8.133 1.00 . A A . 144 TRP HB3 1 1
17 56403 1 1 144 TRP HD1 H 0.548 8.889 -9.654 1.00 . A A . 144 TRP HD1 1 1
17 56404 1 1 144 TRP HE1 H -0.488 10.089 -11.681 1.00 . A A . 144 TRP HE1 1 1
17 56405 1 1 144 TRP HE3 H -3.468 5.827 -10.445 1.00 . A A . 144 TRP HE3 1 1
17 56406 1 1 144 TRP HH2 H -4.631 8.283 -13.738 1.00 . A A . 144 TRP HH2 1 1
17 56407 1 1 144 TRP HZ2 H -2.713 9.779 -13.391 1.00 . A A . 144 TRP HZ2 1 1
17 56408 1 1 144 TRP HZ3 H -5.001 6.348 -12.297 1.00 . A A . 144 TRP HZ3 1 1
17 56409 1 1 144 TRP N N -1.282 4.118 -8.709 1.00 . A A . 144 TRP N 1 1
17 56410 1 1 144 TRP NE1 N -0.865 9.281 -11.278 1.00 . A A . 144 TRP NE1 1 1
17 56411 1 1 144 TRP O O 1.909 5.276 -9.742 1.00 . A A . 144 TRP O 1 1
17 56412 1 1 145 THR C C 3.164 2.794 -7.952 1.00 . A A . 145 THR C 1 1
17 56413 1 1 145 THR CA C 2.642 4.092 -7.346 1.00 . A A . 145 THR CA 1 1
17 56414 1 1 145 THR CB C 2.701 4.016 -5.820 1.00 . A A . 145 THR CB 1 1
17 56415 1 1 145 THR CG2 C 4.111 3.908 -5.279 1.00 . A A . 145 THR CG2 1 1
17 56416 1 1 145 THR H H 0.530 4.115 -7.203 1.00 . A A . 145 THR H 1 1
17 56417 1 1 145 THR HA H 3.265 4.908 -7.680 1.00 . A A . 145 THR HA 1 1
17 56418 1 1 145 THR HB H 2.155 3.143 -5.491 1.00 . A A . 145 THR HB 1 1
17 56419 1 1 145 THR HG1 H 1.148 5.069 -5.258 1.00 . A A . 145 THR HG1 1 1
17 56420 1 1 145 THR HG21 H 4.653 4.815 -5.504 1.00 . A A . 145 THR HG21 1 1
17 56421 1 1 145 THR HG22 H 4.610 3.066 -5.738 1.00 . A A . 145 THR HG22 1 1
17 56422 1 1 145 THR HG23 H 4.076 3.767 -4.209 1.00 . A A . 145 THR HG23 1 1
17 56423 1 1 145 THR N N 1.278 4.363 -7.786 1.00 . A A . 145 THR N 1 1
17 56424 1 1 145 THR O O 4.294 2.734 -8.438 1.00 . A A . 145 THR O 1 1
17 56425 1 1 145 THR OG1 O 2.104 5.158 -5.236 1.00 . A A . 145 THR OG1 1 1
17 56426 1 1 146 ARG C C 2.874 0.519 -9.977 1.00 . A A . 146 ARG C 1 1
17 56427 1 1 146 ARG CA C 2.715 0.455 -8.459 1.00 . A A . 146 ARG CA 1 1
17 56428 1 1 146 ARG CB C 1.672 -0.599 -8.089 1.00 . A A . 146 ARG CB 1 1
17 56429 1 1 146 ARG CD C 0.559 -1.911 -6.258 1.00 . A A . 146 ARG CD 1 1
17 56430 1 1 146 ARG CG C 1.748 -1.046 -6.639 1.00 . A A . 146 ARG CG 1 1
17 56431 1 1 146 ARG CZ C -0.173 -3.196 -4.286 1.00 . A A . 146 ARG CZ 1 1
17 56432 1 1 146 ARG H H 1.449 1.865 -7.515 1.00 . A A . 146 ARG H 1 1
17 56433 1 1 146 ARG HA H 3.664 0.179 -8.023 1.00 . A A . 146 ARG HA 1 1
17 56434 1 1 146 ARG HB2 H 0.686 -0.193 -8.268 1.00 . A A . 146 ARG HB2 1 1
17 56435 1 1 146 ARG HB3 H 1.812 -1.465 -8.718 1.00 . A A . 146 ARG HB3 1 1
17 56436 1 1 146 ARG HD2 H -0.305 -1.277 -6.127 1.00 . A A . 146 ARG HD2 1 1
17 56437 1 1 146 ARG HD3 H 0.370 -2.613 -7.058 1.00 . A A . 146 ARG HD3 1 1
17 56438 1 1 146 ARG HE H 1.723 -2.751 -4.724 1.00 . A A . 146 ARG HE 1 1
17 56439 1 1 146 ARG HG2 H 2.654 -1.613 -6.494 1.00 . A A . 146 ARG HG2 1 1
17 56440 1 1 146 ARG HG3 H 1.764 -0.172 -6.003 1.00 . A A . 146 ARG HG3 1 1
17 56441 1 1 146 ARG HH11 H -1.677 -2.590 -5.495 1.00 . A A . 146 ARG HH11 1 1
17 56442 1 1 146 ARG HH12 H -2.164 -3.494 -4.101 1.00 . A A . 146 ARG HH12 1 1
17 56443 1 1 146 ARG HH22 H -0.598 -4.262 -2.623 1.00 . A A . 146 ARG HH22 1 1
17 56444 1 1 146 ARG N N 2.337 1.755 -7.917 1.00 . A A . 146 ARG N 1 1
17 56445 1 1 146 ARG NE N 0.794 -2.652 -5.022 1.00 . A A . 146 ARG NE 1 1
17 56446 1 1 146 ARG NH1 N -1.443 -3.083 -4.659 1.00 . A A . 146 ARG NH1 1 1
17 56447 1 1 146 ARG NH2 N 0.129 -3.853 -3.175 1.00 . A A . 146 ARG NH2 1 1
17 56448 1 1 146 ARG O O 3.646 -0.241 -10.561 1.00 . A A . 146 ARG O 1 1
17 56449 1 1 147 LEU C C 3.341 2.512 -12.460 1.00 . A A . 147 LEU C 1 1
17 56450 1 1 147 LEU CA C 2.199 1.586 -12.058 1.00 . A A . 147 LEU CA 1 1
17 56451 1 1 147 LEU CB C 0.871 2.130 -12.588 1.00 . A A . 147 LEU CB 1 1
17 56452 1 1 147 LEU CD1 C -1.577 1.809 -13.020 1.00 . A A . 147 LEU CD1 1 1
17 56453 1 1 147 LEU CD2 C 0.023 -0.067 -13.440 1.00 . A A . 147 LEU CD2 1 1
17 56454 1 1 147 LEU CG C -0.291 1.136 -12.565 1.00 . A A . 147 LEU CG 1 1
17 56455 1 1 147 LEU H H 1.540 2.005 -10.090 1.00 . A A . 147 LEU H 1 1
17 56456 1 1 147 LEU HA H 2.374 0.612 -12.488 1.00 . A A . 147 LEU HA 1 1
17 56457 1 1 147 LEU HB2 H 0.596 2.990 -11.993 1.00 . A A . 147 LEU HB2 1 1
17 56458 1 1 147 LEU HB3 H 1.020 2.452 -13.608 1.00 . A A . 147 LEU HB3 1 1
17 56459 1 1 147 LEU HD11 H -1.340 2.631 -13.679 1.00 . A A . 147 LEU HD11 1 1
17 56460 1 1 147 LEU HD12 H -2.114 2.181 -12.159 1.00 . A A . 147 LEU HD12 1 1
17 56461 1 1 147 LEU HD13 H -2.192 1.092 -13.544 1.00 . A A . 147 LEU HD13 1 1
17 56462 1 1 147 LEU HD21 H 0.787 -0.667 -12.968 1.00 . A A . 147 LEU HD21 1 1
17 56463 1 1 147 LEU HD22 H 0.374 0.270 -14.404 1.00 . A A . 147 LEU HD22 1 1
17 56464 1 1 147 LEU HD23 H -0.870 -0.660 -13.572 1.00 . A A . 147 LEU HD23 1 1
17 56465 1 1 147 LEU HG H -0.437 0.787 -11.553 1.00 . A A . 147 LEU HG 1 1
17 56466 1 1 147 LEU N N 2.138 1.428 -10.608 1.00 . A A . 147 LEU N 1 1
17 56467 1 1 147 LEU O O 4.111 2.204 -13.371 1.00 . A A . 147 LEU O 1 1
17 56468 1 1 148 TYR C C 5.512 4.672 -10.927 1.00 . A A . 148 TYR C 1 1
17 56469 1 1 148 TYR CA C 4.495 4.617 -12.065 1.00 . A A . 148 TYR CA 1 1
17 56470 1 1 148 TYR CB C 3.888 6.002 -12.300 1.00 . A A . 148 TYR CB 1 1
17 56471 1 1 148 TYR CD1 C 2.840 5.605 -14.562 1.00 . A A . 148 TYR CD1 1 1
17 56472 1 1 148 TYR CD2 C 4.396 7.399 -14.341 1.00 . A A . 148 TYR CD2 1 1
17 56473 1 1 148 TYR CE1 C 2.670 5.912 -15.899 1.00 . A A . 148 TYR CE1 1 1
17 56474 1 1 148 TYR CE2 C 4.231 7.711 -15.678 1.00 . A A . 148 TYR CE2 1 1
17 56475 1 1 148 TYR CG C 3.704 6.343 -13.761 1.00 . A A . 148 TYR CG 1 1
17 56476 1 1 148 TYR CZ C 3.367 6.966 -16.452 1.00 . A A . 148 TYR CZ 1 1
17 56477 1 1 148 TYR H H 2.803 3.837 -11.063 1.00 . A A . 148 TYR H 1 1
17 56478 1 1 148 TYR HA H 5.001 4.299 -12.966 1.00 . A A . 148 TYR HA 1 1
17 56479 1 1 148 TYR HB2 H 2.918 6.048 -11.825 1.00 . A A . 148 TYR HB2 1 1
17 56480 1 1 148 TYR HB3 H 4.533 6.752 -11.863 1.00 . A A . 148 TYR HB3 1 1
17 56481 1 1 148 TYR HD1 H 2.296 4.781 -14.128 1.00 . A A . 148 TYR HD1 1 1
17 56482 1 1 148 TYR HD2 H 5.071 7.982 -13.733 1.00 . A A . 148 TYR HD2 1 1
17 56483 1 1 148 TYR HE1 H 1.993 5.327 -16.506 1.00 . A A . 148 TYR HE1 1 1
17 56484 1 1 148 TYR HE2 H 4.777 8.538 -16.109 1.00 . A A . 148 TYR HE2 1 1
17 56485 1 1 148 TYR HH H 3.860 6.811 -18.303 1.00 . A A . 148 TYR HH 1 1
17 56486 1 1 148 TYR N N 3.445 3.647 -11.777 1.00 . A A . 148 TYR N 1 1
17 56487 1 1 148 TYR O O 5.931 5.750 -10.504 1.00 . A A . 148 TYR O 1 1
17 56488 1 1 148 TYR OH O 3.201 7.275 -17.782 1.00 . A A . 148 TYR OH 1 1
17 56489 1 1 149 ALA C C 8.254 3.885 -9.814 1.00 . A A . 149 ALA C 1 1
17 56490 1 1 149 ALA CA C 6.878 3.415 -9.355 1.00 . A A . 149 ALA CA 1 1
17 56491 1 1 149 ALA CB C 6.952 1.991 -8.824 1.00 . A A . 149 ALA CB 1 1
17 56492 1 1 149 ALA H H 5.542 2.676 -10.820 1.00 . A A . 149 ALA H 1 1
17 56493 1 1 149 ALA HA H 6.539 4.056 -8.554 1.00 . A A . 149 ALA HA 1 1
17 56494 1 1 149 ALA HB1 H 7.973 1.756 -8.562 1.00 . A A . 149 ALA HB1 1 1
17 56495 1 1 149 ALA HB2 H 6.609 1.307 -9.585 1.00 . A A . 149 ALA HB2 1 1
17 56496 1 1 149 ALA HB3 H 6.326 1.901 -7.949 1.00 . A A . 149 ALA HB3 1 1
17 56497 1 1 149 ALA N N 5.909 3.501 -10.440 1.00 . A A . 149 ALA N 1 1
17 56498 1 1 149 ALA O O 8.711 4.962 -9.435 1.00 . A A . 149 ALA O 1 1
17 56499 1 1 150 SER C C 10.409 2.916 -12.587 1.00 . A A . 150 SER C 1 1
17 56500 1 1 150 SER CA C 10.233 3.402 -11.149 1.00 . A A . 150 SER CA 1 1
17 56501 1 1 150 SER CB C 11.316 2.792 -10.257 1.00 . A A . 150 SER CB 1 1
17 56502 1 1 150 SER H H 8.490 2.224 -10.904 1.00 . A A . 150 SER H 1 1
17 56503 1 1 150 SER HA H 10.331 4.478 -11.132 1.00 . A A . 150 SER HA 1 1
17 56504 1 1 150 SER HB2 H 12.215 2.647 -10.835 1.00 . A A . 150 SER HB2 1 1
17 56505 1 1 150 SER HB3 H 11.520 3.462 -9.435 1.00 . A A . 150 SER HB3 1 1
17 56506 1 1 150 SER HG H 10.629 0.969 -10.456 1.00 . A A . 150 SER HG 1 1
17 56507 1 1 150 SER N N 8.908 3.070 -10.635 1.00 . A A . 150 SER N 1 1
17 56508 1 1 150 SER O O 11.531 2.799 -13.076 1.00 . A A . 150 SER O 1 1
17 56509 1 1 150 SER OG O 10.902 1.543 -9.736 1.00 . A A . 150 SER OG 1 1
17 56510 1 1 151 GLU C C 10.309 1.011 -14.811 1.00 . A A . 151 GLU C 1 1
17 56511 1 1 151 GLU CA C 9.327 2.167 -14.642 1.00 . A A . 151 GLU CA 1 1
17 56512 1 1 151 GLU CB C 9.708 3.313 -15.582 1.00 . A A . 151 GLU CB 1 1
17 56513 1 1 151 GLU CD C 8.334 4.238 -17.492 1.00 . A A . 151 GLU CD 1 1
17 56514 1 1 151 GLU CG C 9.227 3.112 -17.012 1.00 . A A . 151 GLU CG 1 1
17 56515 1 1 151 GLU H H 8.426 2.754 -12.819 1.00 . A A . 151 GLU H 1 1
17 56516 1 1 151 GLU HA H 8.337 1.821 -14.897 1.00 . A A . 151 GLU HA 1 1
17 56517 1 1 151 GLU HB2 H 9.279 4.229 -15.205 1.00 . A A . 151 GLU HB2 1 1
17 56518 1 1 151 GLU HB3 H 10.783 3.408 -15.598 1.00 . A A . 151 GLU HB3 1 1
17 56519 1 1 151 GLU HG2 H 10.087 3.051 -17.662 1.00 . A A . 151 GLU HG2 1 1
17 56520 1 1 151 GLU HG3 H 8.672 2.186 -17.063 1.00 . A A . 151 GLU HG3 1 1
17 56521 1 1 151 GLU N N 9.293 2.638 -13.260 1.00 . A A . 151 GLU N 1 1
17 56522 1 1 151 GLU O O 11.498 1.224 -15.044 1.00 . A A . 151 GLU O 1 1
17 56523 1 1 151 GLU OE1 O 8.872 5.257 -17.977 1.00 . A A . 151 GLU OE1 1 1
17 56524 1 1 151 GLU OE2 O 7.098 4.104 -17.383 1.00 . A A . 151 GLU OE2 1 1
17 56525 1 1 152 THR C C 11.946 -1.272 -14.074 1.00 . A A . 152 THR C 1 1
17 56526 1 1 152 THR CA C 10.624 -1.415 -14.831 1.00 . A A . 152 THR CA 1 1
17 56527 1 1 152 THR CB C 10.892 -1.706 -16.311 1.00 . A A . 152 THR CB 1 1
17 56528 1 1 152 THR CG2 C 11.762 -0.666 -16.983 1.00 . A A . 152 THR CG2 1 1
17 56529 1 1 152 THR H H 8.843 -0.315 -14.506 1.00 . A A . 152 THR H 1 1
17 56530 1 1 152 THR HA H 10.075 -2.241 -14.408 1.00 . A A . 152 THR HA 1 1
17 56531 1 1 152 THR HB H 9.947 -1.736 -16.836 1.00 . A A . 152 THR HB 1 1
17 56532 1 1 152 THR HG1 H 11.008 -3.512 -17.060 1.00 . A A . 152 THR HG1 1 1
17 56533 1 1 152 THR HG21 H 11.188 0.236 -17.143 1.00 . A A . 152 THR HG21 1 1
17 56534 1 1 152 THR HG22 H 12.107 -1.046 -17.934 1.00 . A A . 152 THR HG22 1 1
17 56535 1 1 152 THR HG23 H 12.611 -0.445 -16.354 1.00 . A A . 152 THR HG23 1 1
17 56536 1 1 152 THR N N 9.800 -0.215 -14.692 1.00 . A A . 152 THR N 1 1
17 56537 1 1 152 THR O O 12.093 -0.389 -13.228 1.00 . A A . 152 THR O 1 1
17 56538 1 1 152 THR OG1 O 11.527 -2.962 -16.469 1.00 . A A . 152 THR OG1 1 1
17 56539 1 1 153 SER C C 14.071 -2.377 -12.235 1.00 . A A . 153 SER C 1 1
17 56540 1 1 153 SER CA C 14.205 -2.110 -13.730 1.00 . A A . 153 SER CA 1 1
17 56541 1 1 153 SER CB C 14.883 -0.756 -13.962 1.00 . A A . 153 SER CB 1 1
17 56542 1 1 153 SER H H 12.726 -2.825 -15.066 1.00 . A A . 153 SER H 1 1
17 56543 1 1 153 SER HA H 14.814 -2.887 -14.169 1.00 . A A . 153 SER HA 1 1
17 56544 1 1 153 SER HB2 H 14.127 0.005 -14.087 1.00 . A A . 153 SER HB2 1 1
17 56545 1 1 153 SER HB3 H 15.501 -0.515 -13.111 1.00 . A A . 153 SER HB3 1 1
17 56546 1 1 153 SER HG H 15.210 -1.193 -15.844 1.00 . A A . 153 SER HG 1 1
17 56547 1 1 153 SER N N 12.902 -2.143 -14.383 1.00 . A A . 153 SER N 1 1
17 56548 1 1 153 SER O O 14.748 -1.754 -11.417 1.00 . A A . 153 SER O 1 1
17 56549 1 1 153 SER OG O 15.696 -0.785 -15.124 1.00 . A A . 153 SER OG 1 1
17 56550 1 1 154 ASN C C 12.953 -5.177 -10.308 1.00 . A A . 154 ASN C 1 1
17 56551 1 1 154 ASN CA C 12.962 -3.662 -10.487 1.00 . A A . 154 ASN CA 1 1
17 56552 1 1 154 ASN CB C 11.639 -3.066 -9.996 1.00 . A A . 154 ASN CB 1 1
17 56553 1 1 154 ASN CG C 11.833 -2.086 -8.856 1.00 . A A . 154 ASN CG 1 1
17 56554 1 1 154 ASN H H 12.679 -3.770 -12.582 1.00 . A A . 154 ASN H 1 1
17 56555 1 1 154 ASN HA H 13.772 -3.247 -9.905 1.00 . A A . 154 ASN HA 1 1
17 56556 1 1 154 ASN HB2 H 11.161 -2.547 -10.813 1.00 . A A . 154 ASN HB2 1 1
17 56557 1 1 154 ASN HB3 H 10.994 -3.864 -9.658 1.00 . A A . 154 ASN HB3 1 1
17 56558 1 1 154 ASN HD21 H 11.931 -0.571 -10.139 1.00 . A A . 154 ASN HD21 1 1
17 56559 1 1 154 ASN HD22 H 12.090 -0.154 -8.470 1.00 . A A . 154 ASN HD22 1 1
17 56560 1 1 154 ASN N N 13.189 -3.308 -11.883 1.00 . A A . 154 ASN N 1 1
17 56561 1 1 154 ASN ND2 N 11.965 -0.808 -9.188 1.00 . A A . 154 ASN ND2 1 1
17 56562 1 1 154 ASN O O 12.264 -5.704 -9.432 1.00 . A A . 154 ASN O 1 1
17 56563 1 1 154 ASN OD1 O 11.862 -2.475 -7.687 1.00 . A A . 154 ASN OD1 1 1
17 56564 1 1 155 GLY C C 13.660 -7.979 -12.420 1.00 . A A . 155 GLY C 1 1
17 56565 1 1 155 GLY CA C 13.783 -7.319 -11.061 1.00 . A A . 155 GLY CA 1 1
17 56566 1 1 155 GLY H H 14.244 -5.397 -11.819 1.00 . A A . 155 GLY H 1 1
17 56567 1 1 155 GLY HA2 H 14.728 -7.602 -10.619 1.00 . A A . 155 GLY HA2 1 1
17 56568 1 1 155 GLY HA3 H 12.982 -7.670 -10.428 1.00 . A A . 155 GLY HA3 1 1
17 56569 1 1 155 GLY N N 13.719 -5.871 -11.142 1.00 . A A . 155 GLY N 1 1
17 56570 1 1 155 GLY O O 14.055 -7.406 -13.434 1.00 . A A . 155 GLY O 1 1
17 56571 1 1 156 GLN C C 11.548 -10.556 -13.757 1.00 . A A . 156 GLN C 1 1
17 56572 1 1 156 GLN CA C 12.936 -9.928 -13.686 1.00 . A A . 156 GLN CA 1 1
17 56573 1 1 156 GLN CB C 14.007 -11.013 -13.815 1.00 . A A . 156 GLN CB 1 1
17 56574 1 1 156 GLN CD C 15.791 -11.481 -15.544 1.00 . A A . 156 GLN CD 1 1
17 56575 1 1 156 GLN CG C 14.303 -11.405 -15.254 1.00 . A A . 156 GLN CG 1 1
17 56576 1 1 156 GLN H H 12.815 -9.595 -11.599 1.00 . A A . 156 GLN H 1 1
17 56577 1 1 156 GLN HA H 13.044 -9.229 -14.503 1.00 . A A . 156 GLN HA 1 1
17 56578 1 1 156 GLN HB2 H 14.922 -10.654 -13.365 1.00 . A A . 156 GLN HB2 1 1
17 56579 1 1 156 GLN HB3 H 13.676 -11.894 -13.285 1.00 . A A . 156 GLN HB3 1 1
17 56580 1 1 156 GLN HE21 H 15.777 -9.611 -16.223 1.00 . A A . 156 GLN HE21 1 1
17 56581 1 1 156 GLN HE22 H 17.309 -10.411 -16.257 1.00 . A A . 156 GLN HE22 1 1
17 56582 1 1 156 GLN HG2 H 13.866 -12.373 -15.447 1.00 . A A . 156 GLN HG2 1 1
17 56583 1 1 156 GLN HG3 H 13.860 -10.673 -15.912 1.00 . A A . 156 GLN HG3 1 1
17 56584 1 1 156 GLN N N 13.110 -9.190 -12.440 1.00 . A A . 156 GLN N 1 1
17 56585 1 1 156 GLN NE2 N 16.348 -10.391 -16.060 1.00 . A A . 156 GLN NE2 1 1
17 56586 1 1 156 GLN O O 11.379 -11.743 -13.480 1.00 . A A . 156 GLN O 1 1
17 56587 1 1 156 GLN OE1 O 16.430 -12.505 -15.305 1.00 . A A . 156 GLN OE1 1 1
17 56588 1 1 157 LYS C C 8.302 -9.189 -14.921 1.00 . A A . 157 LYS C 1 1
17 56589 1 1 157 LYS CA C 9.185 -10.227 -14.237 1.00 . A A . 157 LYS CA 1 1
17 56590 1 1 157 LYS CB C 8.627 -10.556 -12.850 1.00 . A A . 157 LYS CB 1 1
17 56591 1 1 157 LYS CD C 6.374 -11.624 -12.513 1.00 . A A . 157 LYS CD 1 1
17 56592 1 1 157 LYS CE C 6.068 -11.761 -11.031 1.00 . A A . 157 LYS CE 1 1
17 56593 1 1 157 LYS CG C 7.848 -11.862 -12.801 1.00 . A A . 157 LYS CG 1 1
17 56594 1 1 157 LYS H H 10.757 -8.813 -14.336 1.00 . A A . 157 LYS H 1 1
17 56595 1 1 157 LYS HA H 9.192 -11.126 -14.835 1.00 . A A . 157 LYS HA 1 1
17 56596 1 1 157 LYS HB2 H 9.450 -10.627 -12.152 1.00 . A A . 157 LYS HB2 1 1
17 56597 1 1 157 LYS HB3 H 7.971 -9.756 -12.538 1.00 . A A . 157 LYS HB3 1 1
17 56598 1 1 157 LYS HD2 H 6.111 -10.627 -12.833 1.00 . A A . 157 LYS HD2 1 1
17 56599 1 1 157 LYS HD3 H 5.790 -12.347 -13.061 1.00 . A A . 157 LYS HD3 1 1
17 56600 1 1 157 LYS HE2 H 5.033 -12.049 -10.916 1.00 . A A . 157 LYS HE2 1 1
17 56601 1 1 157 LYS HE3 H 6.702 -12.528 -10.614 1.00 . A A . 157 LYS HE3 1 1
17 56602 1 1 157 LYS HG2 H 7.942 -12.361 -13.753 1.00 . A A . 157 LYS HG2 1 1
17 56603 1 1 157 LYS HG3 H 8.262 -12.486 -12.023 1.00 . A A . 157 LYS HG3 1 1
17 56604 1 1 157 LYS HZ1 H 6.652 -10.688 -9.336 1.00 . A A . 157 LYS HZ1 1 1
17 56605 1 1 157 LYS HZ2 H 5.413 -9.950 -10.222 1.00 . A A . 157 LYS HZ2 1 1
17 56606 1 1 157 LYS HZ3 H 7.002 -9.907 -10.797 1.00 . A A . 157 LYS HZ3 1 1
17 56607 1 1 157 LYS N N 10.559 -9.751 -14.129 1.00 . A A . 157 LYS N 1 1
17 56608 1 1 157 LYS NZ N 6.300 -10.488 -10.294 1.00 . A A . 157 LYS NZ 1 1
17 56609 1 1 157 LYS O O 7.623 -9.488 -15.905 1.00 . A A . 157 LYS O 1 1
17 56610 1 1 158 GLY C C 6.418 -6.431 -14.032 1.00 . A A . 158 GLY C 1 1
17 56611 1 1 158 GLY CA C 7.512 -6.904 -14.969 1.00 . A A . 158 GLY CA 1 1
17 56612 1 1 158 GLY H H 8.877 -7.788 -13.613 1.00 . A A . 158 GLY H 1 1
17 56613 1 1 158 GLY HA2 H 8.157 -6.069 -15.203 1.00 . A A . 158 GLY HA2 1 1
17 56614 1 1 158 GLY HA3 H 7.061 -7.261 -15.883 1.00 . A A . 158 GLY HA3 1 1
17 56615 1 1 158 GLY N N 8.315 -7.968 -14.396 1.00 . A A . 158 GLY N 1 1
17 56616 1 1 158 GLY O O 5.951 -7.188 -13.182 1.00 . A A . 158 GLY O 1 1
17 56617 1 1 159 ASN C C 3.606 -5.215 -13.681 1.00 . A A . 159 ASN C 1 1
17 56618 1 1 159 ASN CA C 4.962 -4.603 -13.349 1.00 . A A . 159 ASN CA 1 1
17 56619 1 1 159 ASN CB C 4.909 -3.086 -13.531 1.00 . A A . 159 ASN CB 1 1
17 56620 1 1 159 ASN CG C 6.278 -2.442 -13.430 1.00 . A A . 159 ASN CG 1 1
17 56621 1 1 159 ASN H H 6.421 -4.622 -14.885 1.00 . A A . 159 ASN H 1 1
17 56622 1 1 159 ASN HA H 5.204 -4.826 -12.321 1.00 . A A . 159 ASN HA 1 1
17 56623 1 1 159 ASN HB2 H 4.498 -2.861 -14.504 1.00 . A A . 159 ASN HB2 1 1
17 56624 1 1 159 ASN HB3 H 4.274 -2.660 -12.768 1.00 . A A . 159 ASN HB3 1 1
17 56625 1 1 159 ASN HD21 H 6.210 -2.551 -11.446 1.00 . A A . 159 ASN HD21 1 1
17 56626 1 1 159 ASN HD22 H 7.640 -1.847 -12.110 1.00 . A A . 159 ASN HD22 1 1
17 56627 1 1 159 ASN N N 6.010 -5.176 -14.189 1.00 . A A . 159 ASN N 1 1
17 56628 1 1 159 ASN ND2 N 6.758 -2.262 -12.205 1.00 . A A . 159 ASN ND2 1 1
17 56629 1 1 159 ASN O O 2.998 -5.890 -12.849 1.00 . A A . 159 ASN O 1 1
17 56630 1 1 159 ASN OD1 O 6.897 -2.110 -14.441 1.00 . A A . 159 ASN OD1 1 1
17 56631 1 1 160 VAL C C 2.027 -6.484 -16.497 1.00 . A A . 160 VAL C 1 1
17 56632 1 1 160 VAL CA C 1.851 -5.504 -15.343 1.00 . A A . 160 VAL CA 1 1
17 56633 1 1 160 VAL CB C 0.901 -4.375 -15.785 1.00 . A A . 160 VAL CB 1 1
17 56634 1 1 160 VAL CG1 C 0.526 -3.498 -14.601 1.00 . A A . 160 VAL CG1 1 1
17 56635 1 1 160 VAL CG2 C 1.534 -3.547 -16.896 1.00 . A A . 160 VAL CG2 1 1
17 56636 1 1 160 VAL H H 3.668 -4.432 -15.519 1.00 . A A . 160 VAL H 1 1
17 56637 1 1 160 VAL HA H 1.399 -6.022 -14.510 1.00 . A A . 160 VAL HA 1 1
17 56638 1 1 160 VAL HB H -0.003 -4.823 -16.170 1.00 . A A . 160 VAL HB 1 1
17 56639 1 1 160 VAL HG11 H 0.190 -2.535 -14.957 1.00 . A A . 160 VAL HG11 1 1
17 56640 1 1 160 VAL HG12 H 1.389 -3.365 -13.963 1.00 . A A . 160 VAL HG12 1 1
17 56641 1 1 160 VAL HG13 H -0.266 -3.970 -14.039 1.00 . A A . 160 VAL HG13 1 1
17 56642 1 1 160 VAL HG21 H 0.949 -3.651 -17.798 1.00 . A A . 160 VAL HG21 1 1
17 56643 1 1 160 VAL HG22 H 2.541 -3.894 -17.077 1.00 . A A . 160 VAL HG22 1 1
17 56644 1 1 160 VAL HG23 H 1.559 -2.507 -16.602 1.00 . A A . 160 VAL HG23 1 1
17 56645 1 1 160 VAL N N 3.136 -4.977 -14.901 1.00 . A A . 160 VAL N 1 1
17 56646 1 1 160 VAL O O 2.718 -6.192 -17.473 1.00 . A A . 160 VAL O 1 1
17 56647 1 1 161 GLU C C 0.201 -8.728 -18.235 1.00 . A A . 161 GLU C 1 1
17 56648 1 1 161 GLU CA C 1.486 -8.673 -17.415 1.00 . A A . 161 GLU CA 1 1
17 56649 1 1 161 GLU CB C 1.763 -10.039 -16.786 1.00 . A A . 161 GLU CB 1 1
17 56650 1 1 161 GLU CD C 3.955 -11.111 -17.442 1.00 . A A . 161 GLU CD 1 1
17 56651 1 1 161 GLU CG C 3.224 -10.256 -16.425 1.00 . A A . 161 GLU CG 1 1
17 56652 1 1 161 GLU H H 0.862 -7.823 -15.579 1.00 . A A . 161 GLU H 1 1
17 56653 1 1 161 GLU HA H 2.305 -8.413 -18.069 1.00 . A A . 161 GLU HA 1 1
17 56654 1 1 161 GLU HB2 H 1.173 -10.136 -15.887 1.00 . A A . 161 GLU HB2 1 1
17 56655 1 1 161 GLU HB3 H 1.469 -10.809 -17.484 1.00 . A A . 161 GLU HB3 1 1
17 56656 1 1 161 GLU HG2 H 3.714 -9.297 -16.367 1.00 . A A . 161 GLU HG2 1 1
17 56657 1 1 161 GLU HG3 H 3.274 -10.745 -15.463 1.00 . A A . 161 GLU HG3 1 1
17 56658 1 1 161 GLU N N 1.398 -7.648 -16.380 1.00 . A A . 161 GLU N 1 1
17 56659 1 1 161 GLU O O -0.886 -8.457 -17.724 1.00 . A A . 161 GLU O 1 1
17 56660 1 1 161 GLU OE1 O 3.530 -12.263 -17.666 1.00 . A A . 161 GLU OE1 1 1
17 56661 1 1 161 GLU OE2 O 4.953 -10.627 -18.016 1.00 . A A . 161 GLU OE2 1 1
17 56662 1 1 162 GLU C C -1.480 -10.542 -20.297 1.00 . A A . 162 GLU C 1 1
17 56663 1 1 162 GLU CA C -0.819 -9.172 -20.400 1.00 . A A . 162 GLU CA 1 1
17 56664 1 1 162 GLU CB C -0.394 -8.906 -21.845 1.00 . A A . 162 GLU CB 1 1
17 56665 1 1 162 GLU CD C 1.087 -7.240 -23.033 1.00 . A A . 162 GLU CD 1 1
17 56666 1 1 162 GLU CG C -0.119 -7.440 -22.139 1.00 . A A . 162 GLU CG 1 1
17 56667 1 1 162 GLU H H 1.225 -9.285 -19.859 1.00 . A A . 162 GLU H 1 1
17 56668 1 1 162 GLU HA H -1.531 -8.418 -20.099 1.00 . A A . 162 GLU HA 1 1
17 56669 1 1 162 GLU HB2 H 0.505 -9.467 -22.053 1.00 . A A . 162 GLU HB2 1 1
17 56670 1 1 162 GLU HB3 H -1.180 -9.242 -22.506 1.00 . A A . 162 GLU HB3 1 1
17 56671 1 1 162 GLU HG2 H -0.984 -7.015 -22.627 1.00 . A A . 162 GLU HG2 1 1
17 56672 1 1 162 GLU HG3 H 0.054 -6.925 -21.205 1.00 . A A . 162 GLU HG3 1 1
17 56673 1 1 162 GLU N N 0.332 -9.081 -19.509 1.00 . A A . 162 GLU N 1 1
17 56674 1 1 162 GLU O O -0.850 -11.568 -20.550 1.00 . A A . 162 GLU O 1 1
17 56675 1 1 162 GLU OE1 O 2.218 -7.192 -22.504 1.00 . A A . 162 GLU OE1 1 1
17 56676 1 1 162 GLU OE2 O 0.902 -7.134 -24.265 1.00 . A A . 162 GLU OE2 1 1
17 56677 1 1 163 SER C C -4.995 -11.558 -20.016 1.00 . A A . 163 SER C 1 1
17 56678 1 1 163 SER CA C -3.505 -11.794 -19.789 1.00 . A A . 163 SER CA 1 1
17 56679 1 1 163 SER CB C -3.278 -12.400 -18.403 1.00 . A A . 163 SER CB 1 1
17 56680 1 1 163 SER H H -3.205 -9.699 -19.737 1.00 . A A . 163 SER H 1 1
17 56681 1 1 163 SER HA H -3.143 -12.481 -20.537 1.00 . A A . 163 SER HA 1 1
17 56682 1 1 163 SER HB2 H -3.002 -11.620 -17.710 1.00 . A A . 163 SER HB2 1 1
17 56683 1 1 163 SER HB3 H -4.188 -12.876 -18.066 1.00 . A A . 163 SER HB3 1 1
17 56684 1 1 163 SER HG H -2.513 -14.108 -18.985 1.00 . A A . 163 SER HG 1 1
17 56685 1 1 163 SER N N -2.756 -10.550 -19.924 1.00 . A A . 163 SER N 1 1
17 56686 1 1 163 SER O O -5.629 -12.253 -20.809 1.00 . A A . 163 SER O 1 1
17 56687 1 1 163 SER OG O -2.243 -13.369 -18.434 1.00 . A A . 163 SER OG 1 1
17 56688 1 1 164 ASP C C -7.255 -9.618 -20.801 1.00 . A A . 164 ASP C 1 1
17 56689 1 1 164 ASP CA C -6.961 -10.243 -19.442 1.00 . A A . 164 ASP CA 1 1
17 56690 1 1 164 ASP CB C -7.386 -9.286 -18.325 1.00 . A A . 164 ASP CB 1 1
17 56691 1 1 164 ASP CG C -8.878 -9.336 -18.057 1.00 . A A . 164 ASP CG 1 1
17 56692 1 1 164 ASP H H -4.988 -10.052 -18.700 1.00 . A A . 164 ASP H 1 1
17 56693 1 1 164 ASP HA H -7.524 -11.159 -19.352 1.00 . A A . 164 ASP HA 1 1
17 56694 1 1 164 ASP HB2 H -6.866 -9.549 -17.418 1.00 . A A . 164 ASP HB2 1 1
17 56695 1 1 164 ASP HB3 H -7.123 -8.277 -18.605 1.00 . A A . 164 ASP HB3 1 1
17 56696 1 1 164 ASP N N -5.546 -10.570 -19.315 1.00 . A A . 164 ASP N 1 1
17 56697 1 1 164 ASP O O -8.227 -9.977 -21.466 1.00 . A A . 164 ASP O 1 1
17 56698 1 1 164 ASP OD1 O -9.449 -10.447 -18.088 1.00 . A A . 164 ASP OD1 1 1
17 56699 1 1 164 ASP OD2 O -9.473 -8.267 -17.816 1.00 . A A . 164 ASP OD2 1 1
17 56700 1 1 165 LEU C C -6.319 -8.960 -23.651 1.00 . A A . 165 LEU C 1 1
17 56701 1 1 165 LEU CA C -6.575 -8.003 -22.492 1.00 . A A . 165 LEU CA 1 1
17 56702 1 1 165 LEU CB C -5.629 -6.804 -22.587 1.00 . A A . 165 LEU CB 1 1
17 56703 1 1 165 LEU CD1 C -4.236 -5.345 -21.099 1.00 . A A . 165 LEU CD1 1 1
17 56704 1 1 165 LEU CD2 C -6.612 -4.730 -21.581 1.00 . A A . 165 LEU CD2 1 1
17 56705 1 1 165 LEU CG C -5.634 -5.876 -21.370 1.00 . A A . 165 LEU CG 1 1
17 56706 1 1 165 LEU H H -5.651 -8.434 -20.637 1.00 . A A . 165 LEU H 1 1
17 56707 1 1 165 LEU HA H -7.595 -7.650 -22.550 1.00 . A A . 165 LEU HA 1 1
17 56708 1 1 165 LEU HB2 H -4.625 -7.176 -22.727 1.00 . A A . 165 LEU HB2 1 1
17 56709 1 1 165 LEU HB3 H -5.904 -6.224 -23.454 1.00 . A A . 165 LEU HB3 1 1
17 56710 1 1 165 LEU HD11 H -4.129 -4.367 -21.548 1.00 . A A . 165 LEU HD11 1 1
17 56711 1 1 165 LEU HD12 H -3.506 -6.016 -21.524 1.00 . A A . 165 LEU HD12 1 1
17 56712 1 1 165 LEU HD13 H -4.078 -5.269 -20.033 1.00 . A A . 165 LEU HD13 1 1
17 56713 1 1 165 LEU HD21 H -6.139 -3.956 -22.167 1.00 . A A . 165 LEU HD21 1 1
17 56714 1 1 165 LEU HD22 H -6.904 -4.327 -20.623 1.00 . A A . 165 LEU HD22 1 1
17 56715 1 1 165 LEU HD23 H -7.486 -5.092 -22.101 1.00 . A A . 165 LEU HD23 1 1
17 56716 1 1 165 LEU HG H -5.953 -6.435 -20.502 1.00 . A A . 165 LEU HG 1 1
17 56717 1 1 165 LEU N N -6.407 -8.679 -21.211 1.00 . A A . 165 LEU N 1 1
17 56718 1 1 165 LEU O O -5.636 -9.972 -23.493 1.00 . A A . 165 LEU O 1 1
17 56719 1 1 166 TYR C C -5.229 -9.589 -26.373 1.00 . A A . 166 TYR C 1 1
17 56720 1 1 166 TYR CA C -6.703 -9.463 -26.002 1.00 . A A . 166 TYR CA 1 1
17 56721 1 1 166 TYR CB C -7.489 -8.873 -27.176 1.00 . A A . 166 TYR CB 1 1
17 56722 1 1 166 TYR CD1 C -9.436 -10.450 -26.852 1.00 . A A . 166 TYR CD1 1 1
17 56723 1 1 166 TYR CD2 C -9.907 -8.165 -27.344 1.00 . A A . 166 TYR CD2 1 1
17 56724 1 1 166 TYR CE1 C -10.789 -10.721 -26.803 1.00 . A A . 166 TYR CE1 1 1
17 56725 1 1 166 TYR CE2 C -11.263 -8.431 -27.296 1.00 . A A . 166 TYR CE2 1 1
17 56726 1 1 166 TYR CG C -8.971 -9.168 -27.123 1.00 . A A . 166 TYR CG 1 1
17 56727 1 1 166 TYR CZ C -11.698 -9.710 -27.024 1.00 . A A . 166 TYR CZ 1 1
17 56728 1 1 166 TYR H H -7.406 -7.813 -24.877 1.00 . A A . 166 TYR H 1 1
17 56729 1 1 166 TYR HA H -7.092 -10.444 -25.777 1.00 . A A . 166 TYR HA 1 1
17 56730 1 1 166 TYR HB2 H -7.365 -7.801 -27.180 1.00 . A A . 166 TYR HB2 1 1
17 56731 1 1 166 TYR HB3 H -7.102 -9.279 -28.098 1.00 . A A . 166 TYR HB3 1 1
17 56732 1 1 166 TYR HD1 H -8.721 -11.241 -26.678 1.00 . A A . 166 TYR HD1 1 1
17 56733 1 1 166 TYR HD2 H -9.563 -7.163 -27.555 1.00 . A A . 166 TYR HD2 1 1
17 56734 1 1 166 TYR HE1 H -11.130 -11.726 -26.591 1.00 . A A . 166 TYR HE1 1 1
17 56735 1 1 166 TYR HE2 H -11.974 -7.637 -27.469 1.00 . A A . 166 TYR HE2 1 1
17 56736 1 1 166 TYR HH H -13.357 -9.899 -26.072 1.00 . A A . 166 TYR HH 1 1
17 56737 1 1 166 TYR N N -6.872 -8.632 -24.815 1.00 . A A . 166 TYR N 1 1
17 56738 1 1 166 TYR O O -4.356 -9.076 -25.673 1.00 . A A . 166 TYR O 1 1
17 56739 1 1 166 TYR OH O -13.048 -9.978 -26.977 1.00 . A A . 166 TYR OH 1 1
17 56740 1 1 167 GLY C C -3.021 -9.215 -28.584 1.00 . A A . 167 GLY C 1 1
17 56741 1 1 167 GLY CA C -3.590 -10.457 -27.924 1.00 . A A . 167 GLY CA 1 1
17 56742 1 1 167 GLY H H -5.695 -10.662 -27.997 1.00 . A A . 167 GLY H 1 1
17 56743 1 1 167 GLY HA2 H -2.976 -10.712 -27.071 1.00 . A A . 167 GLY HA2 1 1
17 56744 1 1 167 GLY HA3 H -3.558 -11.274 -28.631 1.00 . A A . 167 GLY HA3 1 1
17 56745 1 1 167 GLY N N -4.959 -10.276 -27.480 1.00 . A A . 167 GLY N 1 1
17 56746 1 1 167 GLY O O -2.288 -8.451 -27.957 1.00 . A A . 167 GLY O 1 1
17 56747 1 1 168 ILE C C -1.355 -7.898 -30.743 1.00 . A A . 168 ILE C 1 1
17 56748 1 1 168 ILE CA C -2.874 -7.860 -30.601 1.00 . A A . 168 ILE CA 1 1
17 56749 1 1 168 ILE CB C -3.286 -6.538 -29.925 1.00 . A A . 168 ILE CB 1 1
17 56750 1 1 168 ILE CD1 C -5.176 -6.971 -28.277 1.00 . A A . 168 ILE CD1 1 1
17 56751 1 1 168 ILE CG1 C -4.793 -6.519 -29.669 1.00 . A A . 168 ILE CG1 1 1
17 56752 1 1 168 ILE CG2 C -2.874 -5.350 -30.782 1.00 . A A . 168 ILE CG2 1 1
17 56753 1 1 168 ILE H H -3.945 -9.662 -30.301 1.00 . A A . 168 ILE H 1 1
17 56754 1 1 168 ILE HA H -3.319 -7.890 -31.586 1.00 . A A . 168 ILE HA 1 1
17 56755 1 1 168 ILE HB H -2.767 -6.466 -28.980 1.00 . A A . 168 ILE HB 1 1
17 56756 1 1 168 ILE HD11 H -5.424 -8.022 -28.297 1.00 . A A . 168 ILE HD11 1 1
17 56757 1 1 168 ILE HD12 H -6.031 -6.405 -27.938 1.00 . A A . 168 ILE HD12 1 1
17 56758 1 1 168 ILE HD13 H -4.348 -6.810 -27.606 1.00 . A A . 168 ILE HD13 1 1
17 56759 1 1 168 ILE HG12 H -5.161 -5.512 -29.802 1.00 . A A . 168 ILE HG12 1 1
17 56760 1 1 168 ILE HG13 H -5.281 -7.172 -30.378 1.00 . A A . 168 ILE HG13 1 1
17 56761 1 1 168 ILE HG21 H -3.161 -4.434 -30.289 1.00 . A A . 168 ILE HG21 1 1
17 56762 1 1 168 ILE HG22 H -3.366 -5.411 -31.742 1.00 . A A . 168 ILE HG22 1 1
17 56763 1 1 168 ILE HG23 H -1.804 -5.364 -30.926 1.00 . A A . 168 ILE HG23 1 1
17 56764 1 1 168 ILE N N -3.358 -9.016 -29.856 1.00 . A A . 168 ILE N 1 1
17 56765 1 1 168 ILE O O -0.640 -7.157 -30.067 1.00 . A A . 168 ILE O 1 1
17 56766 1 1 169 ASP C C 0.847 -9.474 -33.241 1.00 . A A . 169 ASP C 1 1
17 56767 1 1 169 ASP CA C 0.564 -8.896 -31.853 1.00 . A A . 169 ASP CA 1 1
17 56768 1 1 169 ASP CB C 1.198 -9.759 -30.752 1.00 . A A . 169 ASP CB 1 1
17 56769 1 1 169 ASP CG C 2.669 -10.036 -31.000 1.00 . A A . 169 ASP CG 1 1
17 56770 1 1 169 ASP H H -1.489 -9.328 -32.134 1.00 . A A . 169 ASP H 1 1
17 56771 1 1 169 ASP HA H 0.994 -7.909 -31.807 1.00 . A A . 169 ASP HA 1 1
17 56772 1 1 169 ASP HB2 H 1.104 -9.247 -29.806 1.00 . A A . 169 ASP HB2 1 1
17 56773 1 1 169 ASP HB3 H 0.676 -10.702 -30.698 1.00 . A A . 169 ASP HB3 1 1
17 56774 1 1 169 ASP N N -0.870 -8.765 -31.624 1.00 . A A . 169 ASP N 1 1
17 56775 1 1 169 ASP O O 0.814 -8.747 -34.233 1.00 . A A . 169 ASP O 1 1
17 56776 1 1 169 ASP OD1 O 3.381 -9.113 -31.446 1.00 . A A . 169 ASP OD1 1 1
17 56777 1 1 169 ASP OD2 O 3.109 -11.178 -30.745 1.00 . A A . 169 ASP OD2 1 1
17 56778 1 1 170 HIS C C 0.158 -11.873 -35.303 1.00 . A A . 170 HIS C 1 1
17 56779 1 1 170 HIS CA C 1.430 -11.421 -34.578 1.00 . A A . 170 HIS CA 1 1
17 56780 1 1 170 HIS CB C 2.369 -12.610 -34.359 1.00 . A A . 170 HIS CB 1 1
17 56781 1 1 170 HIS CD2 C 1.965 -15.146 -33.978 1.00 . A A . 170 HIS CD2 1 1
17 56782 1 1 170 HIS CE1 C 0.249 -15.002 -32.624 1.00 . A A . 170 HIS CE1 1 1
17 56783 1 1 170 HIS CG C 1.699 -13.831 -33.799 1.00 . A A . 170 HIS CG 1 1
17 56784 1 1 170 HIS H H 1.151 -11.298 -32.487 1.00 . A A . 170 HIS H 1 1
17 56785 1 1 170 HIS HA H 1.935 -10.699 -35.199 1.00 . A A . 170 HIS HA 1 1
17 56786 1 1 170 HIS HB2 H 2.815 -12.883 -35.304 1.00 . A A . 170 HIS HB2 1 1
17 56787 1 1 170 HIS HB3 H 3.151 -12.315 -33.673 1.00 . A A . 170 HIS HB3 1 1
17 56788 1 1 170 HIS HD1 H 0.185 -12.958 -32.622 1.00 . A A . 170 HIS HD1 1 1
17 56789 1 1 170 HIS HD2 H 2.753 -15.563 -34.591 1.00 . A A . 170 HIS HD2 1 1
17 56790 1 1 170 HIS HE1 H -0.572 -15.264 -31.972 1.00 . A A . 170 HIS HE1 1 1
17 56791 1 1 170 HIS HE2 H 1.047 -16.823 -33.111 1.00 . A A . 170 HIS HE2 1 1
17 56792 1 1 170 HIS N N 1.132 -10.771 -33.307 1.00 . A A . 170 HIS N 1 1
17 56793 1 1 170 HIS ND1 N 0.617 -13.775 -32.946 1.00 . A A . 170 HIS ND1 1 1
17 56794 1 1 170 HIS NE2 N 1.049 -15.853 -33.239 1.00 . A A . 170 HIS NE2 1 1
17 56795 1 1 170 HIS O O 0.190 -12.145 -36.503 1.00 . A A . 170 HIS O 1 1
17 56796 1 1 171 ASP C C -2.772 -11.262 -36.078 1.00 . A A . 171 ASP C 1 1
17 56797 1 1 171 ASP CA C -2.222 -12.365 -35.180 1.00 . A A . 171 ASP CA 1 1
17 56798 1 1 171 ASP CB C -3.240 -12.713 -34.090 1.00 . A A . 171 ASP CB 1 1
17 56799 1 1 171 ASP CG C -3.682 -14.164 -34.153 1.00 . A A . 171 ASP CG 1 1
17 56800 1 1 171 ASP H H -0.931 -11.717 -33.628 1.00 . A A . 171 ASP H 1 1
17 56801 1 1 171 ASP HA H -2.033 -13.242 -35.780 1.00 . A A . 171 ASP HA 1 1
17 56802 1 1 171 ASP HB2 H -2.796 -12.535 -33.122 1.00 . A A . 171 ASP HB2 1 1
17 56803 1 1 171 ASP HB3 H -4.112 -12.086 -34.203 1.00 . A A . 171 ASP HB3 1 1
17 56804 1 1 171 ASP N N -0.957 -11.950 -34.580 1.00 . A A . 171 ASP N 1 1
17 56805 1 1 171 ASP O O -3.103 -11.494 -37.244 1.00 . A A . 171 ASP O 1 1
17 56806 1 1 171 ASP OD1 O -2.878 -15.045 -33.783 1.00 . A A . 171 ASP OD1 1 1
17 56807 1 1 171 ASP OD2 O -4.829 -14.416 -34.573 1.00 . A A . 171 ASP OD2 1 1
17 56808 1 1 172 LEU C C -2.262 -8.532 -37.333 1.00 . A A . 172 LEU C 1 1
17 56809 1 1 172 LEU CA C -3.305 -8.904 -36.285 1.00 . A A . 172 LEU CA 1 1
17 56810 1 1 172 LEU CB C -3.575 -7.736 -35.333 1.00 . A A . 172 LEU CB 1 1
17 56811 1 1 172 LEU CD1 C -4.600 -6.219 -37.040 1.00 . A A . 172 LEU CD1 1 1
17 56812 1 1 172 LEU CD2 C -3.694 -5.271 -34.909 1.00 . A A . 172 LEU CD2 1 1
17 56813 1 1 172 LEU CG C -3.529 -6.349 -35.969 1.00 . A A . 172 LEU CG 1 1
17 56814 1 1 172 LEU H H -2.526 -9.930 -34.615 1.00 . A A . 172 LEU H 1 1
17 56815 1 1 172 LEU HA H -4.223 -9.183 -36.783 1.00 . A A . 172 LEU HA 1 1
17 56816 1 1 172 LEU HB2 H -4.554 -7.874 -34.897 1.00 . A A . 172 LEU HB2 1 1
17 56817 1 1 172 LEU HB3 H -2.842 -7.767 -34.542 1.00 . A A . 172 LEU HB3 1 1
17 56818 1 1 172 LEU HD11 H -4.524 -5.250 -37.510 1.00 . A A . 172 LEU HD11 1 1
17 56819 1 1 172 LEU HD12 H -5.575 -6.325 -36.588 1.00 . A A . 172 LEU HD12 1 1
17 56820 1 1 172 LEU HD13 H -4.463 -6.991 -37.783 1.00 . A A . 172 LEU HD13 1 1
17 56821 1 1 172 LEU HD21 H -3.914 -4.327 -35.387 1.00 . A A . 172 LEU HD21 1 1
17 56822 1 1 172 LEU HD22 H -2.780 -5.182 -34.340 1.00 . A A . 172 LEU HD22 1 1
17 56823 1 1 172 LEU HD23 H -4.506 -5.537 -34.249 1.00 . A A . 172 LEU HD23 1 1
17 56824 1 1 172 LEU HG H -2.566 -6.216 -36.439 1.00 . A A . 172 LEU HG 1 1
17 56825 1 1 172 LEU N N -2.833 -10.053 -35.534 1.00 . A A . 172 LEU N 1 1
17 56826 1 1 172 LEU O O -2.585 -8.029 -38.414 1.00 . A A . 172 LEU O 1 1
17 56827 1 1 173 ILE C C 0.031 -9.499 -39.088 1.00 . A A . 173 ILE C 1 1
17 56828 1 1 173 ILE CA C 0.094 -8.548 -37.896 1.00 . A A . 173 ILE CA 1 1
17 56829 1 1 173 ILE CB C 1.420 -8.729 -37.130 1.00 . A A . 173 ILE CB 1 1
17 56830 1 1 173 ILE CD1 C 3.410 -7.114 -37.083 1.00 . A A . 173 ILE CD1 1 1
17 56831 1 1 173 ILE CG1 C 1.972 -7.363 -36.696 1.00 . A A . 173 ILE CG1 1 1
17 56832 1 1 173 ILE CG2 C 2.421 -9.524 -37.950 1.00 . A A . 173 ILE CG2 1 1
17 56833 1 1 173 ILE H H -0.807 -9.234 -36.151 1.00 . A A . 173 ILE H 1 1
17 56834 1 1 173 ILE HA H 0.020 -7.529 -38.236 1.00 . A A . 173 ILE HA 1 1
17 56835 1 1 173 ILE HB H 1.202 -9.307 -36.248 1.00 . A A . 173 ILE HB 1 1
17 56836 1 1 173 ILE HD11 H 3.459 -6.854 -38.131 1.00 . A A . 173 ILE HD11 1 1
17 56837 1 1 173 ILE HD12 H 3.988 -8.007 -36.902 1.00 . A A . 173 ILE HD12 1 1
17 56838 1 1 173 ILE HD13 H 3.803 -6.303 -36.490 1.00 . A A . 173 ILE HD13 1 1
17 56839 1 1 173 ILE HG12 H 1.374 -6.586 -37.142 1.00 . A A . 173 ILE HG12 1 1
17 56840 1 1 173 ILE HG13 H 1.902 -7.288 -35.619 1.00 . A A . 173 ILE HG13 1 1
17 56841 1 1 173 ILE HG21 H 3.365 -9.560 -37.430 1.00 . A A . 173 ILE HG21 1 1
17 56842 1 1 173 ILE HG22 H 2.551 -9.058 -38.913 1.00 . A A . 173 ILE HG22 1 1
17 56843 1 1 173 ILE HG23 H 2.044 -10.528 -38.081 1.00 . A A . 173 ILE HG23 1 1
17 56844 1 1 173 ILE N N -1.003 -8.813 -37.009 1.00 . A A . 173 ILE N 1 1
17 56845 1 1 173 ILE O O 0.264 -9.110 -40.230 1.00 . A A . 173 ILE O 1 1
17 56846 1 1 174 ASP C C -1.354 -11.317 -40.934 1.00 . A A . 174 ASP C 1 1
17 56847 1 1 174 ASP CA C -0.406 -11.768 -39.835 1.00 . A A . 174 ASP CA 1 1
17 56848 1 1 174 ASP CB C -0.887 -13.090 -39.235 1.00 . A A . 174 ASP CB 1 1
17 56849 1 1 174 ASP CG C -0.744 -14.252 -40.198 1.00 . A A . 174 ASP CG 1 1
17 56850 1 1 174 ASP H H -0.480 -10.997 -37.870 1.00 . A A . 174 ASP H 1 1
17 56851 1 1 174 ASP HA H 0.575 -11.911 -40.262 1.00 . A A . 174 ASP HA 1 1
17 56852 1 1 174 ASP HB2 H -0.309 -13.309 -38.350 1.00 . A A . 174 ASP HB2 1 1
17 56853 1 1 174 ASP HB3 H -1.929 -12.997 -38.964 1.00 . A A . 174 ASP HB3 1 1
17 56854 1 1 174 ASP N N -0.298 -10.753 -38.801 1.00 . A A . 174 ASP N 1 1
17 56855 1 1 174 ASP O O -1.182 -11.672 -42.101 1.00 . A A . 174 ASP O 1 1
17 56856 1 1 174 ASP OD1 O -0.692 -14.007 -41.421 1.00 . A A . 174 ASP OD1 1 1
17 56857 1 1 174 ASP OD2 O -0.682 -15.408 -39.730 1.00 . A A . 174 ASP OD2 1 1
17 56858 1 1 175 GLU C C -2.684 -9.111 -42.551 1.00 . A A . 175 GLU C 1 1
17 56859 1 1 175 GLU CA C -3.335 -10.039 -41.531 1.00 . A A . 175 GLU CA 1 1
17 56860 1 1 175 GLU CB C -4.472 -9.308 -40.813 1.00 . A A . 175 GLU CB 1 1
17 56861 1 1 175 GLU CD C -6.910 -8.703 -41.072 1.00 . A A . 175 GLU CD 1 1
17 56862 1 1 175 GLU CG C -5.557 -8.801 -41.748 1.00 . A A . 175 GLU CG 1 1
17 56863 1 1 175 GLU H H -2.468 -10.269 -39.621 1.00 . A A . 175 GLU H 1 1
17 56864 1 1 175 GLU HA H -3.742 -10.891 -42.050 1.00 . A A . 175 GLU HA 1 1
17 56865 1 1 175 GLU HB2 H -4.924 -9.983 -40.103 1.00 . A A . 175 GLU HB2 1 1
17 56866 1 1 175 GLU HB3 H -4.061 -8.463 -40.282 1.00 . A A . 175 GLU HB3 1 1
17 56867 1 1 175 GLU HG2 H -5.278 -7.820 -42.105 1.00 . A A . 175 GLU HG2 1 1
17 56868 1 1 175 GLU HG3 H -5.637 -9.478 -42.586 1.00 . A A . 175 GLU HG3 1 1
17 56869 1 1 175 GLU N N -2.364 -10.531 -40.563 1.00 . A A . 175 GLU N 1 1
17 56870 1 1 175 GLU O O -2.770 -9.351 -43.755 1.00 . A A . 175 GLU O 1 1
17 56871 1 1 175 GLU OE1 O -7.575 -9.749 -40.922 1.00 . A A . 175 GLU OE1 1 1
17 56872 1 1 175 GLU OE2 O -7.302 -7.580 -40.690 1.00 . A A . 175 GLU OE2 1 1
17 56873 1 1 176 PHE C C -0.188 -7.753 -43.654 1.00 . A A . 176 PHE C 1 1
17 56874 1 1 176 PHE CA C -1.383 -7.106 -42.989 1.00 . A A . 176 PHE CA 1 1
17 56875 1 1 176 PHE CB C -0.919 -5.834 -42.271 1.00 . A A . 176 PHE CB 1 1
17 56876 1 1 176 PHE CD1 C -3.272 -5.643 -41.372 1.00 . A A . 176 PHE CD1 1 1
17 56877 1 1 176 PHE CD2 C -1.571 -4.270 -40.423 1.00 . A A . 176 PHE CD2 1 1
17 56878 1 1 176 PHE CE1 C -4.203 -5.089 -40.513 1.00 . A A . 176 PHE CE1 1 1
17 56879 1 1 176 PHE CE2 C -2.496 -3.713 -39.562 1.00 . A A . 176 PHE CE2 1 1
17 56880 1 1 176 PHE CG C -1.942 -5.240 -41.336 1.00 . A A . 176 PHE CG 1 1
17 56881 1 1 176 PHE CZ C -3.815 -4.124 -39.607 1.00 . A A . 176 PHE CZ 1 1
17 56882 1 1 176 PHE H H -1.993 -7.896 -41.106 1.00 . A A . 176 PHE H 1 1
17 56883 1 1 176 PHE HA H -2.100 -6.837 -43.750 1.00 . A A . 176 PHE HA 1 1
17 56884 1 1 176 PHE HB2 H -0.022 -6.054 -41.706 1.00 . A A . 176 PHE HB2 1 1
17 56885 1 1 176 PHE HB3 H -0.676 -5.088 -43.015 1.00 . A A . 176 PHE HB3 1 1
17 56886 1 1 176 PHE HD1 H -3.580 -6.398 -42.079 1.00 . A A . 176 PHE HD1 1 1
17 56887 1 1 176 PHE HD2 H -0.542 -3.944 -40.388 1.00 . A A . 176 PHE HD2 1 1
17 56888 1 1 176 PHE HE1 H -5.233 -5.411 -40.551 1.00 . A A . 176 PHE HE1 1 1
17 56889 1 1 176 PHE HE2 H -2.191 -2.958 -38.855 1.00 . A A . 176 PHE HE2 1 1
17 56890 1 1 176 PHE HZ H -4.540 -3.688 -38.935 1.00 . A A . 176 PHE HZ 1 1
17 56891 1 1 176 PHE N N -2.033 -8.048 -42.077 1.00 . A A . 176 PHE N 1 1
17 56892 1 1 176 PHE O O 0.114 -7.470 -44.815 1.00 . A A . 176 PHE O 1 1
17 56893 1 1 177 GLU C C 1.313 -10.108 -44.667 1.00 . A A . 177 GLU C 1 1
17 56894 1 1 177 GLU CA C 1.675 -9.265 -43.449 1.00 . A A . 177 GLU CA 1 1
17 56895 1 1 177 GLU CB C 2.318 -10.142 -42.374 1.00 . A A . 177 GLU CB 1 1
17 56896 1 1 177 GLU CD C 4.114 -11.864 -41.951 1.00 . A A . 177 GLU CD 1 1
17 56897 1 1 177 GLU CG C 3.690 -10.656 -42.762 1.00 . A A . 177 GLU CG 1 1
17 56898 1 1 177 GLU H H 0.242 -8.795 -41.992 1.00 . A A . 177 GLU H 1 1
17 56899 1 1 177 GLU HA H 2.368 -8.493 -43.738 1.00 . A A . 177 GLU HA 1 1
17 56900 1 1 177 GLU HB2 H 2.416 -9.565 -41.466 1.00 . A A . 177 GLU HB2 1 1
17 56901 1 1 177 GLU HB3 H 1.678 -10.991 -42.187 1.00 . A A . 177 GLU HB3 1 1
17 56902 1 1 177 GLU HG2 H 3.673 -10.929 -43.806 1.00 . A A . 177 GLU HG2 1 1
17 56903 1 1 177 GLU HG3 H 4.409 -9.865 -42.610 1.00 . A A . 177 GLU HG3 1 1
17 56904 1 1 177 GLU N N 0.506 -8.607 -42.917 1.00 . A A . 177 GLU N 1 1
17 56905 1 1 177 GLU O O 1.972 -10.037 -45.704 1.00 . A A . 177 GLU O 1 1
17 56906 1 1 177 GLU OE1 O 3.785 -12.997 -42.357 1.00 . A A . 177 GLU OE1 1 1
17 56907 1 1 177 GLU OE2 O 4.777 -11.677 -40.909 1.00 . A A . 177 GLU OE2 1 1
17 56908 1 1 178 SER C C -0.801 -10.936 -46.746 1.00 . A A . 178 SER C 1 1
17 56909 1 1 178 SER CA C -0.202 -11.764 -45.614 1.00 . A A . 178 SER CA 1 1
17 56910 1 1 178 SER CB C -1.237 -12.764 -45.096 1.00 . A A . 178 SER CB 1 1
17 56911 1 1 178 SER H H -0.225 -10.913 -43.677 1.00 . A A . 178 SER H 1 1
17 56912 1 1 178 SER HA H 0.652 -12.305 -45.993 1.00 . A A . 178 SER HA 1 1
17 56913 1 1 178 SER HB2 H -1.716 -13.248 -45.933 1.00 . A A . 178 SER HB2 1 1
17 56914 1 1 178 SER HB3 H -0.743 -13.505 -44.485 1.00 . A A . 178 SER HB3 1 1
17 56915 1 1 178 SER HG H -3.025 -12.650 -44.304 1.00 . A A . 178 SER HG 1 1
17 56916 1 1 178 SER N N 0.258 -10.904 -44.530 1.00 . A A . 178 SER N 1 1
17 56917 1 1 178 SER O O -0.729 -11.319 -47.913 1.00 . A A . 178 SER O 1 1
17 56918 1 1 178 SER OG O -2.227 -12.117 -44.317 1.00 . A A . 178 SER OG 1 1
17 56919 1 1 179 GLN C C -1.019 -8.608 -48.510 1.00 . A A . 179 GLN C 1 1
17 56920 1 1 179 GLN CA C -1.998 -8.910 -47.387 1.00 . A A . 179 GLN CA 1 1
17 56921 1 1 179 GLN CB C -2.456 -7.607 -46.731 1.00 . A A . 179 GLN CB 1 1
17 56922 1 1 179 GLN CD C -4.260 -6.406 -45.435 1.00 . A A . 179 GLN CD 1 1
17 56923 1 1 179 GLN CG C -3.861 -7.677 -46.162 1.00 . A A . 179 GLN CG 1 1
17 56924 1 1 179 GLN H H -1.414 -9.539 -45.449 1.00 . A A . 179 GLN H 1 1
17 56925 1 1 179 GLN HA H -2.854 -9.415 -47.799 1.00 . A A . 179 GLN HA 1 1
17 56926 1 1 179 GLN HB2 H -1.777 -7.363 -45.929 1.00 . A A . 179 GLN HB2 1 1
17 56927 1 1 179 GLN HB3 H -2.428 -6.818 -47.468 1.00 . A A . 179 GLN HB3 1 1
17 56928 1 1 179 GLN HE21 H -3.927 -5.333 -47.075 1.00 . A A . 179 GLN HE21 1 1
17 56929 1 1 179 GLN HE22 H -4.465 -4.445 -45.694 1.00 . A A . 179 GLN HE22 1 1
17 56930 1 1 179 GLN HG2 H -4.555 -7.843 -46.971 1.00 . A A . 179 GLN HG2 1 1
17 56931 1 1 179 GLN HG3 H -3.913 -8.503 -45.468 1.00 . A A . 179 GLN HG3 1 1
17 56932 1 1 179 GLN N N -1.390 -9.794 -46.395 1.00 . A A . 179 GLN N 1 1
17 56933 1 1 179 GLN NE2 N -4.213 -5.281 -46.138 1.00 . A A . 179 GLN NE2 1 1
17 56934 1 1 179 GLN O O -1.408 -8.454 -49.668 1.00 . A A . 179 GLN O 1 1
17 56935 1 1 179 GLN OE1 O -4.607 -6.436 -44.254 1.00 . A A . 179 GLN OE1 1 1
17 56936 1 1 180 GLY C C 2.446 -7.492 -48.514 1.00 . A A . 180 GLY C 1 1
17 56937 1 1 180 GLY CA C 1.282 -8.235 -49.129 1.00 . A A . 180 GLY CA 1 1
17 56938 1 1 180 GLY H H 0.495 -8.650 -47.209 1.00 . A A . 180 GLY H 1 1
17 56939 1 1 180 GLY HA2 H 1.639 -9.166 -49.547 1.00 . A A . 180 GLY HA2 1 1
17 56940 1 1 180 GLY HA3 H 0.860 -7.633 -49.919 1.00 . A A . 180 GLY HA3 1 1
17 56941 1 1 180 GLY N N 0.252 -8.523 -48.153 1.00 . A A . 180 GLY N 1 1
17 56942 1 1 180 GLY O O 3.534 -7.438 -49.089 1.00 . A A . 180 GLY O 1 1
17 56943 1 1 181 PHE C C 3.919 -7.028 -45.573 1.00 . A A . 181 PHE C 1 1
17 56944 1 1 181 PHE CA C 3.251 -6.170 -46.643 1.00 . A A . 181 PHE CA 1 1
17 56945 1 1 181 PHE CB C 2.661 -4.911 -46.008 1.00 . A A . 181 PHE CB 1 1
17 56946 1 1 181 PHE CD1 C 4.449 -3.241 -46.582 1.00 . A A . 181 PHE CD1 1 1
17 56947 1 1 181 PHE CD2 C 2.233 -2.846 -47.368 1.00 . A A . 181 PHE CD2 1 1
17 56948 1 1 181 PHE CE1 C 4.875 -2.074 -47.185 1.00 . A A . 181 PHE CE1 1 1
17 56949 1 1 181 PHE CE2 C 2.654 -1.677 -47.975 1.00 . A A . 181 PHE CE2 1 1
17 56950 1 1 181 PHE CG C 3.124 -3.640 -46.666 1.00 . A A . 181 PHE CG 1 1
17 56951 1 1 181 PHE CZ C 3.976 -1.289 -47.883 1.00 . A A . 181 PHE CZ 1 1
17 56952 1 1 181 PHE H H 1.324 -6.993 -46.934 1.00 . A A . 181 PHE H 1 1
17 56953 1 1 181 PHE HA H 3.995 -5.879 -47.368 1.00 . A A . 181 PHE HA 1 1
17 56954 1 1 181 PHE HB2 H 1.585 -4.950 -46.083 1.00 . A A . 181 PHE HB2 1 1
17 56955 1 1 181 PHE HB3 H 2.943 -4.874 -44.965 1.00 . A A . 181 PHE HB3 1 1
17 56956 1 1 181 PHE HD1 H 5.154 -3.851 -46.037 1.00 . A A . 181 PHE HD1 1 1
17 56957 1 1 181 PHE HD2 H 1.199 -3.147 -47.441 1.00 . A A . 181 PHE HD2 1 1
17 56958 1 1 181 PHE HE1 H 5.910 -1.774 -47.112 1.00 . A A . 181 PHE HE1 1 1
17 56959 1 1 181 PHE HE2 H 1.948 -1.067 -48.521 1.00 . A A . 181 PHE HE2 1 1
17 56960 1 1 181 PHE HZ H 4.307 -0.377 -48.357 1.00 . A A . 181 PHE HZ 1 1
17 56961 1 1 181 PHE N N 2.216 -6.915 -47.341 1.00 . A A . 181 PHE N 1 1
17 56962 1 1 181 PHE O O 3.652 -8.222 -45.459 1.00 . A A . 181 PHE O 1 1
17 56963 1 1 182 GLU C C 5.171 -6.587 -42.370 1.00 . A A . 182 GLU C 1 1
17 56964 1 1 182 GLU CA C 5.545 -7.100 -43.759 1.00 . A A . 182 GLU CA 1 1
17 56965 1 1 182 GLU CB C 7.052 -6.941 -43.979 1.00 . A A . 182 GLU CB 1 1
17 56966 1 1 182 GLU CD C 7.490 -5.622 -46.092 1.00 . A A . 182 GLU CD 1 1
17 56967 1 1 182 GLU CG C 7.451 -5.599 -44.575 1.00 . A A . 182 GLU CG 1 1
17 56968 1 1 182 GLU H H 4.990 -5.460 -44.975 1.00 . A A . 182 GLU H 1 1
17 56969 1 1 182 GLU HA H 5.293 -8.149 -43.820 1.00 . A A . 182 GLU HA 1 1
17 56970 1 1 182 GLU HB2 H 7.556 -7.048 -43.031 1.00 . A A . 182 GLU HB2 1 1
17 56971 1 1 182 GLU HB3 H 7.391 -7.720 -44.645 1.00 . A A . 182 GLU HB3 1 1
17 56972 1 1 182 GLU HG2 H 6.737 -4.852 -44.260 1.00 . A A . 182 GLU HG2 1 1
17 56973 1 1 182 GLU HG3 H 8.431 -5.334 -44.209 1.00 . A A . 182 GLU HG3 1 1
17 56974 1 1 182 GLU N N 4.808 -6.404 -44.810 1.00 . A A . 182 GLU N 1 1
17 56975 1 1 182 GLU O O 4.260 -5.778 -42.210 1.00 . A A . 182 GLU O 1 1
17 56976 1 1 182 GLU OE1 O 6.408 -5.683 -46.712 1.00 . A A . 182 GLU OE1 1 1
17 56977 1 1 182 GLU OE2 O 8.602 -5.579 -46.658 1.00 . A A . 182 GLU OE2 1 1
17 56978 1 1 183 LYS C C 6.018 -5.243 -39.726 1.00 . A A . 183 LYS C 1 1
17 56979 1 1 183 LYS CA C 5.639 -6.704 -39.979 1.00 . A A . 183 LYS CA 1 1
17 56980 1 1 183 LYS CB C 6.421 -7.617 -39.035 1.00 . A A . 183 LYS CB 1 1
17 56981 1 1 183 LYS CD C 6.952 -10.073 -39.124 1.00 . A A . 183 LYS CD 1 1
17 56982 1 1 183 LYS CE C 6.747 -11.252 -38.186 1.00 . A A . 183 LYS CE 1 1
17 56983 1 1 183 LYS CG C 5.862 -9.029 -38.952 1.00 . A A . 183 LYS CG 1 1
17 56984 1 1 183 LYS H H 6.576 -7.745 -41.576 1.00 . A A . 183 LYS H 1 1
17 56985 1 1 183 LYS HA H 4.583 -6.824 -39.786 1.00 . A A . 183 LYS HA 1 1
17 56986 1 1 183 LYS HB2 H 7.445 -7.676 -39.377 1.00 . A A . 183 LYS HB2 1 1
17 56987 1 1 183 LYS HB3 H 6.407 -7.188 -38.044 1.00 . A A . 183 LYS HB3 1 1
17 56988 1 1 183 LYS HD2 H 6.936 -10.431 -40.143 1.00 . A A . 183 LYS HD2 1 1
17 56989 1 1 183 LYS HD3 H 7.910 -9.619 -38.914 1.00 . A A . 183 LYS HD3 1 1
17 56990 1 1 183 LYS HE2 H 7.521 -11.982 -38.371 1.00 . A A . 183 LYS HE2 1 1
17 56991 1 1 183 LYS HE3 H 6.821 -10.901 -37.166 1.00 . A A . 183 LYS HE3 1 1
17 56992 1 1 183 LYS HG2 H 5.397 -9.165 -37.986 1.00 . A A . 183 LYS HG2 1 1
17 56993 1 1 183 LYS HG3 H 5.124 -9.159 -39.730 1.00 . A A . 183 LYS HG3 1 1
17 56994 1 1 183 LYS HZ1 H 4.663 -11.184 -38.298 1.00 . A A . 183 LYS HZ1 1 1
17 56995 1 1 183 LYS HZ2 H 5.267 -12.631 -37.666 1.00 . A A . 183 LYS HZ2 1 1
17 56996 1 1 183 LYS HZ3 H 5.367 -12.327 -39.327 1.00 . A A . 183 LYS HZ3 1 1
17 56997 1 1 183 LYS N N 5.881 -7.087 -41.367 1.00 . A A . 183 LYS N 1 1
17 56998 1 1 183 LYS NZ N 5.419 -11.893 -38.383 1.00 . A A . 183 LYS NZ 1 1
17 56999 1 1 183 LYS O O 5.373 -4.555 -38.936 1.00 . A A . 183 LYS O 1 1
17 57000 1 1 184 ASP C C 6.445 -2.383 -40.393 1.00 . A A . 184 ASP C 1 1
17 57001 1 1 184 ASP CA C 7.561 -3.412 -40.207 1.00 . A A . 184 ASP CA 1 1
17 57002 1 1 184 ASP CB C 8.701 -3.125 -41.188 1.00 . A A . 184 ASP CB 1 1
17 57003 1 1 184 ASP CG C 10.065 -3.220 -40.533 1.00 . A A . 184 ASP CG 1 1
17 57004 1 1 184 ASP H H 7.570 -5.387 -40.981 1.00 . A A . 184 ASP H 1 1
17 57005 1 1 184 ASP HA H 7.944 -3.325 -39.200 1.00 . A A . 184 ASP HA 1 1
17 57006 1 1 184 ASP HB2 H 8.659 -3.842 -41.995 1.00 . A A . 184 ASP HB2 1 1
17 57007 1 1 184 ASP HB3 H 8.582 -2.129 -41.590 1.00 . A A . 184 ASP HB3 1 1
17 57008 1 1 184 ASP N N 7.082 -4.784 -40.382 1.00 . A A . 184 ASP N 1 1
17 57009 1 1 184 ASP O O 6.313 -1.454 -39.595 1.00 . A A . 184 ASP O 1 1
17 57010 1 1 184 ASP OD1 O 10.368 -4.276 -39.940 1.00 . A A . 184 ASP OD1 1 1
17 57011 1 1 184 ASP OD2 O 10.832 -2.238 -40.614 1.00 . A A . 184 ASP OD2 1 1
17 57012 1 1 185 LYS C C 3.522 -1.666 -40.581 1.00 . A A . 185 LYS C 1 1
17 57013 1 1 185 LYS CA C 4.552 -1.608 -41.704 1.00 . A A . 185 LYS CA 1 1
17 57014 1 1 185 LYS CB C 3.890 -1.891 -43.049 1.00 . A A . 185 LYS CB 1 1
17 57015 1 1 185 LYS CD C 2.036 -3.580 -43.141 1.00 . A A . 185 LYS CD 1 1
17 57016 1 1 185 LYS CE C 1.268 -2.748 -44.157 1.00 . A A . 185 LYS CE 1 1
17 57017 1 1 185 LYS CG C 3.535 -3.346 -43.245 1.00 . A A . 185 LYS CG 1 1
17 57018 1 1 185 LYS H H 5.805 -3.302 -42.046 1.00 . A A . 185 LYS H 1 1
17 57019 1 1 185 LYS HA H 4.975 -0.615 -41.727 1.00 . A A . 185 LYS HA 1 1
17 57020 1 1 185 LYS HB2 H 2.985 -1.305 -43.122 1.00 . A A . 185 LYS HB2 1 1
17 57021 1 1 185 LYS HB3 H 4.565 -1.597 -43.839 1.00 . A A . 185 LYS HB3 1 1
17 57022 1 1 185 LYS HD2 H 1.831 -4.624 -43.317 1.00 . A A . 185 LYS HD2 1 1
17 57023 1 1 185 LYS HD3 H 1.710 -3.311 -42.148 1.00 . A A . 185 LYS HD3 1 1
17 57024 1 1 185 LYS HE2 H 0.862 -1.883 -43.660 1.00 . A A . 185 LYS HE2 1 1
17 57025 1 1 185 LYS HE3 H 1.950 -2.428 -44.930 1.00 . A A . 185 LYS HE3 1 1
17 57026 1 1 185 LYS HG2 H 3.875 -3.658 -44.218 1.00 . A A . 185 LYS HG2 1 1
17 57027 1 1 185 LYS HG3 H 4.034 -3.924 -42.487 1.00 . A A . 185 LYS HG3 1 1
17 57028 1 1 185 LYS HZ1 H 0.305 -4.537 -44.647 1.00 . A A . 185 LYS HZ1 1 1
17 57029 1 1 185 LYS HZ2 H 0.107 -3.316 -45.798 1.00 . A A . 185 LYS HZ2 1 1
17 57030 1 1 185 LYS HZ3 H -0.752 -3.251 -44.344 1.00 . A A . 185 LYS HZ3 1 1
17 57031 1 1 185 LYS N N 5.646 -2.545 -41.444 1.00 . A A . 185 LYS N 1 1
17 57032 1 1 185 LYS NZ N 0.155 -3.517 -44.780 1.00 . A A . 185 LYS NZ 1 1
17 57033 1 1 185 LYS O O 3.151 -0.634 -40.023 1.00 . A A . 185 LYS O 1 1
17 57034 1 1 186 ILE C C 2.568 -2.406 -37.872 1.00 . A A . 186 ILE C 1 1
17 57035 1 1 186 ILE CA C 2.070 -3.029 -39.176 1.00 . A A . 186 ILE CA 1 1
17 57036 1 1 186 ILE CB C 1.767 -4.516 -38.882 1.00 . A A . 186 ILE CB 1 1
17 57037 1 1 186 ILE CD1 C 1.402 -6.777 -40.019 1.00 . A A . 186 ILE CD1 1 1
17 57038 1 1 186 ILE CG1 C 1.939 -5.372 -40.145 1.00 . A A . 186 ILE CG1 1 1
17 57039 1 1 186 ILE CG2 C 0.370 -4.661 -38.290 1.00 . A A . 186 ILE CG2 1 1
17 57040 1 1 186 ILE H H 3.371 -3.667 -40.739 1.00 . A A . 186 ILE H 1 1
17 57041 1 1 186 ILE HA H 1.153 -2.541 -39.479 1.00 . A A . 186 ILE HA 1 1
17 57042 1 1 186 ILE HB H 2.471 -4.854 -38.136 1.00 . A A . 186 ILE HB 1 1
17 57043 1 1 186 ILE HD11 H 1.685 -7.349 -40.889 1.00 . A A . 186 ILE HD11 1 1
17 57044 1 1 186 ILE HD12 H 0.324 -6.744 -39.947 1.00 . A A . 186 ILE HD12 1 1
17 57045 1 1 186 ILE HD13 H 1.808 -7.240 -39.135 1.00 . A A . 186 ILE HD13 1 1
17 57046 1 1 186 ILE HG12 H 1.432 -4.896 -40.970 1.00 . A A . 186 ILE HG12 1 1
17 57047 1 1 186 ILE HG13 H 2.993 -5.448 -40.370 1.00 . A A . 186 ILE HG13 1 1
17 57048 1 1 186 ILE HG21 H -0.151 -5.469 -38.778 1.00 . A A . 186 ILE HG21 1 1
17 57049 1 1 186 ILE HG22 H -0.180 -3.741 -38.436 1.00 . A A . 186 ILE HG22 1 1
17 57050 1 1 186 ILE HG23 H 0.447 -4.866 -37.234 1.00 . A A . 186 ILE HG23 1 1
17 57051 1 1 186 ILE N N 3.060 -2.873 -40.244 1.00 . A A . 186 ILE N 1 1
17 57052 1 1 186 ILE O O 1.859 -1.626 -37.240 1.00 . A A . 186 ILE O 1 1
17 57053 1 1 187 VAL C C 4.261 -0.702 -36.181 1.00 . A A . 187 VAL C 1 1
17 57054 1 1 187 VAL CA C 4.372 -2.225 -36.245 1.00 . A A . 187 VAL CA 1 1
17 57055 1 1 187 VAL CB C 5.854 -2.628 -36.107 1.00 . A A . 187 VAL CB 1 1
17 57056 1 1 187 VAL CG1 C 6.402 -2.207 -34.752 1.00 . A A . 187 VAL CG1 1 1
17 57057 1 1 187 VAL CG2 C 6.026 -4.126 -36.319 1.00 . A A . 187 VAL CG2 1 1
17 57058 1 1 187 VAL H H 4.309 -3.379 -38.021 1.00 . A A . 187 VAL H 1 1
17 57059 1 1 187 VAL HA H 3.830 -2.649 -35.412 1.00 . A A . 187 VAL HA 1 1
17 57060 1 1 187 VAL HB H 6.418 -2.112 -36.873 1.00 . A A . 187 VAL HB 1 1
17 57061 1 1 187 VAL HG11 H 6.364 -3.047 -34.074 1.00 . A A . 187 VAL HG11 1 1
17 57062 1 1 187 VAL HG12 H 5.807 -1.398 -34.358 1.00 . A A . 187 VAL HG12 1 1
17 57063 1 1 187 VAL HG13 H 7.426 -1.881 -34.863 1.00 . A A . 187 VAL HG13 1 1
17 57064 1 1 187 VAL HG21 H 6.762 -4.299 -37.088 1.00 . A A . 187 VAL HG21 1 1
17 57065 1 1 187 VAL HG22 H 5.083 -4.559 -36.621 1.00 . A A . 187 VAL HG22 1 1
17 57066 1 1 187 VAL HG23 H 6.353 -4.586 -35.398 1.00 . A A . 187 VAL HG23 1 1
17 57067 1 1 187 VAL N N 3.788 -2.753 -37.476 1.00 . A A . 187 VAL N 1 1
17 57068 1 1 187 VAL O O 3.760 -0.146 -35.204 1.00 . A A . 187 VAL O 1 1
17 57069 1 1 188 GLU C C 3.291 1.958 -37.041 1.00 . A A . 188 GLU C 1 1
17 57070 1 1 188 GLU CA C 4.698 1.424 -37.297 1.00 . A A . 188 GLU CA 1 1
17 57071 1 1 188 GLU CB C 5.178 1.900 -38.669 1.00 . A A . 188 GLU CB 1 1
17 57072 1 1 188 GLU CD C 6.869 3.777 -38.681 1.00 . A A . 188 GLU CD 1 1
17 57073 1 1 188 GLU CG C 6.651 2.276 -38.703 1.00 . A A . 188 GLU CG 1 1
17 57074 1 1 188 GLU H H 5.127 -0.538 -37.973 1.00 . A A . 188 GLU H 1 1
17 57075 1 1 188 GLU HA H 5.361 1.810 -36.540 1.00 . A A . 188 GLU HA 1 1
17 57076 1 1 188 GLU HB2 H 5.015 1.111 -39.388 1.00 . A A . 188 GLU HB2 1 1
17 57077 1 1 188 GLU HB3 H 4.600 2.764 -38.960 1.00 . A A . 188 GLU HB3 1 1
17 57078 1 1 188 GLU HG2 H 7.139 1.846 -37.842 1.00 . A A . 188 GLU HG2 1 1
17 57079 1 1 188 GLU HG3 H 7.093 1.875 -39.603 1.00 . A A . 188 GLU HG3 1 1
17 57080 1 1 188 GLU N N 4.736 -0.036 -37.229 1.00 . A A . 188 GLU N 1 1
17 57081 1 1 188 GLU O O 3.121 3.033 -36.466 1.00 . A A . 188 GLU O 1 1
17 57082 1 1 188 GLU OE1 O 6.007 4.510 -39.211 1.00 . A A . 188 GLU OE1 1 1
17 57083 1 1 188 GLU OE2 O 7.903 4.218 -38.136 1.00 . A A . 188 GLU OE2 1 1
17 57084 1 1 189 VAL C C 0.347 1.160 -35.961 1.00 . A A . 189 VAL C 1 1
17 57085 1 1 189 VAL CA C 0.900 1.616 -37.307 1.00 . A A . 189 VAL CA 1 1
17 57086 1 1 189 VAL CB C -0.012 1.081 -38.435 1.00 . A A . 189 VAL CB 1 1
17 57087 1 1 189 VAL CG1 C -1.062 2.116 -38.796 1.00 . A A . 189 VAL CG1 1 1
17 57088 1 1 189 VAL CG2 C 0.794 0.698 -39.669 1.00 . A A . 189 VAL CG2 1 1
17 57089 1 1 189 VAL H H 2.497 0.364 -37.934 1.00 . A A . 189 VAL H 1 1
17 57090 1 1 189 VAL HA H 0.872 2.696 -37.340 1.00 . A A . 189 VAL HA 1 1
17 57091 1 1 189 VAL HB H -0.520 0.198 -38.073 1.00 . A A . 189 VAL HB 1 1
17 57092 1 1 189 VAL HG11 H -0.592 3.084 -38.889 1.00 . A A . 189 VAL HG11 1 1
17 57093 1 1 189 VAL HG12 H -1.813 2.153 -38.022 1.00 . A A . 189 VAL HG12 1 1
17 57094 1 1 189 VAL HG13 H -1.523 1.848 -39.734 1.00 . A A . 189 VAL HG13 1 1
17 57095 1 1 189 VAL HG21 H 1.001 -0.363 -39.647 1.00 . A A . 189 VAL HG21 1 1
17 57096 1 1 189 VAL HG22 H 1.723 1.248 -39.679 1.00 . A A . 189 VAL HG22 1 1
17 57097 1 1 189 VAL HG23 H 0.227 0.934 -40.556 1.00 . A A . 189 VAL HG23 1 1
17 57098 1 1 189 VAL N N 2.290 1.208 -37.479 1.00 . A A . 189 VAL N 1 1
17 57099 1 1 189 VAL O O -0.494 1.833 -35.365 1.00 . A A . 189 VAL O 1 1
17 57100 1 1 190 LEU C C 1.007 0.232 -33.045 1.00 . A A . 190 LEU C 1 1
17 57101 1 1 190 LEU CA C 0.375 -0.521 -34.210 1.00 . A A . 190 LEU CA 1 1
17 57102 1 1 190 LEU CB C 0.711 -2.012 -34.109 1.00 . A A . 190 LEU CB 1 1
17 57103 1 1 190 LEU CD1 C 0.127 -4.376 -34.709 1.00 . A A . 190 LEU CD1 1 1
17 57104 1 1 190 LEU CD2 C -1.494 -2.555 -35.191 1.00 . A A . 190 LEU CD2 1 1
17 57105 1 1 190 LEU CG C -0.021 -2.917 -35.105 1.00 . A A . 190 LEU CG 1 1
17 57106 1 1 190 LEU H H 1.499 -0.470 -36.008 1.00 . A A . 190 LEU H 1 1
17 57107 1 1 190 LEU HA H -0.697 -0.400 -34.160 1.00 . A A . 190 LEU HA 1 1
17 57108 1 1 190 LEU HB2 H 1.773 -2.130 -34.262 1.00 . A A . 190 LEU HB2 1 1
17 57109 1 1 190 LEU HB3 H 0.470 -2.345 -33.111 1.00 . A A . 190 LEU HB3 1 1
17 57110 1 1 190 LEU HD11 H -0.816 -4.882 -34.868 1.00 . A A . 190 LEU HD11 1 1
17 57111 1 1 190 LEU HD12 H 0.400 -4.441 -33.666 1.00 . A A . 190 LEU HD12 1 1
17 57112 1 1 190 LEU HD13 H 0.890 -4.839 -35.314 1.00 . A A . 190 LEU HD13 1 1
17 57113 1 1 190 LEU HD21 H -1.790 -2.032 -34.293 1.00 . A A . 190 LEU HD21 1 1
17 57114 1 1 190 LEU HD22 H -2.074 -3.462 -35.288 1.00 . A A . 190 LEU HD22 1 1
17 57115 1 1 190 LEU HD23 H -1.661 -1.923 -36.050 1.00 . A A . 190 LEU HD23 1 1
17 57116 1 1 190 LEU HG H 0.413 -2.793 -36.086 1.00 . A A . 190 LEU HG 1 1
17 57117 1 1 190 LEU N N 0.825 0.018 -35.488 1.00 . A A . 190 LEU N 1 1
17 57118 1 1 190 LEU O O 0.307 0.754 -32.176 1.00 . A A . 190 LEU O 1 1
17 57119 1 1 191 ARG C C 2.710 2.433 -31.882 1.00 . A A . 191 ARG C 1 1
17 57120 1 1 191 ARG CA C 3.064 0.949 -31.958 1.00 . A A . 191 ARG CA 1 1
17 57121 1 1 191 ARG CB C 4.571 0.782 -32.163 1.00 . A A . 191 ARG CB 1 1
17 57122 1 1 191 ARG CD C 6.544 -0.523 -31.310 1.00 . A A . 191 ARG CD 1 1
17 57123 1 1 191 ARG CG C 5.300 0.265 -30.932 1.00 . A A . 191 ARG CG 1 1
17 57124 1 1 191 ARG CZ C 7.351 -2.847 -31.188 1.00 . A A . 191 ARG CZ 1 1
17 57125 1 1 191 ARG H H 2.838 -0.172 -33.737 1.00 . A A . 191 ARG H 1 1
17 57126 1 1 191 ARG HA H 2.786 0.482 -31.025 1.00 . A A . 191 ARG HA 1 1
17 57127 1 1 191 ARG HB2 H 4.737 0.085 -32.970 1.00 . A A . 191 ARG HB2 1 1
17 57128 1 1 191 ARG HB3 H 4.996 1.738 -32.431 1.00 . A A . 191 ARG HB3 1 1
17 57129 1 1 191 ARG HD2 H 6.644 -0.523 -32.385 1.00 . A A . 191 ARG HD2 1 1
17 57130 1 1 191 ARG HD3 H 7.406 -0.044 -30.869 1.00 . A A . 191 ARG HD3 1 1
17 57131 1 1 191 ARG HE H 5.746 -2.144 -30.234 1.00 . A A . 191 ARG HE 1 1
17 57132 1 1 191 ARG HG2 H 5.590 1.105 -30.318 1.00 . A A . 191 ARG HG2 1 1
17 57133 1 1 191 ARG HG3 H 4.633 -0.376 -30.375 1.00 . A A . 191 ARG HG3 1 1
17 57134 1 1 191 ARG HH11 H 8.460 -1.635 -32.368 1.00 . A A . 191 ARG HH11 1 1
17 57135 1 1 191 ARG HH12 H 9.008 -3.274 -32.266 1.00 . A A . 191 ARG HH12 1 1
17 57136 1 1 191 ARG HH22 H 7.875 -4.788 -30.977 1.00 . A A . 191 ARG HH22 1 1
17 57137 1 1 191 ARG N N 2.335 0.274 -33.025 1.00 . A A . 191 ARG N 1 1
17 57138 1 1 191 ARG NE N 6.479 -1.904 -30.840 1.00 . A A . 191 ARG NE 1 1
17 57139 1 1 191 ARG NH1 N 8.356 -2.562 -32.008 1.00 . A A . 191 ARG NH1 1 1
17 57140 1 1 191 ARG NH2 N 7.219 -4.079 -30.716 1.00 . A A . 191 ARG NH2 1 1
17 57141 1 1 191 ARG O O 2.444 2.958 -30.801 1.00 . A A . 191 ARG O 1 1
17 57142 1 1 192 ARG C C 1.156 4.865 -32.277 1.00 . A A . 192 ARG C 1 1
17 57143 1 1 192 ARG CA C 2.430 4.545 -33.059 1.00 . A A . 192 ARG CA 1 1
17 57144 1 1 192 ARG CB C 2.317 5.051 -34.504 1.00 . A A . 192 ARG CB 1 1
17 57145 1 1 192 ARG CD C 1.053 5.075 -36.674 1.00 . A A . 192 ARG CD 1 1
17 57146 1 1 192 ARG CG C 1.079 4.567 -35.242 1.00 . A A . 192 ARG CG 1 1
17 57147 1 1 192 ARG CZ C -0.304 7.133 -36.628 1.00 . A A . 192 ARG CZ 1 1
17 57148 1 1 192 ARG H H 2.971 2.649 -33.855 1.00 . A A . 192 ARG H 1 1
17 57149 1 1 192 ARG HA H 3.254 5.056 -32.582 1.00 . A A . 192 ARG HA 1 1
17 57150 1 1 192 ARG HB2 H 2.300 6.129 -34.491 1.00 . A A . 192 ARG HB2 1 1
17 57151 1 1 192 ARG HB3 H 3.188 4.722 -35.053 1.00 . A A . 192 ARG HB3 1 1
17 57152 1 1 192 ARG HD2 H 1.987 4.818 -37.152 1.00 . A A . 192 ARG HD2 1 1
17 57153 1 1 192 ARG HD3 H 0.240 4.597 -37.199 1.00 . A A . 192 ARG HD3 1 1
17 57154 1 1 192 ARG HE H 1.676 7.073 -36.876 1.00 . A A . 192 ARG HE 1 1
17 57155 1 1 192 ARG HG2 H 1.074 3.488 -35.254 1.00 . A A . 192 ARG HG2 1 1
17 57156 1 1 192 ARG HG3 H 0.201 4.929 -34.727 1.00 . A A . 192 ARG HG3 1 1
17 57157 1 1 192 ARG HH11 H -1.362 5.427 -36.380 1.00 . A A . 192 ARG HH11 1 1
17 57158 1 1 192 ARG HH12 H -2.292 6.887 -36.356 1.00 . A A . 192 ARG HH12 1 1
17 57159 1 1 192 ARG HH22 H -1.263 8.912 -36.619 1.00 . A A . 192 ARG HH22 1 1
17 57160 1 1 192 ARG N N 2.730 3.115 -33.026 1.00 . A A . 192 ARG N 1 1
17 57161 1 1 192 ARG NE N 0.875 6.524 -36.739 1.00 . A A . 192 ARG NE 1 1
17 57162 1 1 192 ARG NH1 N -1.410 6.424 -36.439 1.00 . A A . 192 ARG NH1 1 1
17 57163 1 1 192 ARG NH2 N -0.377 8.455 -36.703 1.00 . A A . 192 ARG NH2 1 1
17 57164 1 1 192 ARG O O 1.164 5.731 -31.401 1.00 . A A . 192 ARG O 1 1
17 57165 1 1 193 LEU C C -1.153 3.891 -30.469 1.00 . A A . 193 LEU C 1 1
17 57166 1 1 193 LEU CA C -1.204 4.408 -31.905 1.00 . A A . 193 LEU CA 1 1
17 57167 1 1 193 LEU CB C -2.350 3.736 -32.663 1.00 . A A . 193 LEU CB 1 1
17 57168 1 1 193 LEU CD1 C -3.010 3.590 -35.082 1.00 . A A . 193 LEU CD1 1 1
17 57169 1 1 193 LEU CD2 C -4.189 5.188 -33.561 1.00 . A A . 193 LEU CD2 1 1
17 57170 1 1 193 LEU CG C -2.864 4.511 -33.880 1.00 . A A . 193 LEU CG 1 1
17 57171 1 1 193 LEU H H 0.094 3.504 -33.307 1.00 . A A . 193 LEU H 1 1
17 57172 1 1 193 LEU HA H -1.375 5.473 -31.884 1.00 . A A . 193 LEU HA 1 1
17 57173 1 1 193 LEU HB2 H -2.011 2.764 -32.996 1.00 . A A . 193 LEU HB2 1 1
17 57174 1 1 193 LEU HB3 H -3.172 3.595 -31.979 1.00 . A A . 193 LEU HB3 1 1
17 57175 1 1 193 LEU HD11 H -3.853 3.907 -35.678 1.00 . A A . 193 LEU HD11 1 1
17 57176 1 1 193 LEU HD12 H -3.171 2.578 -34.741 1.00 . A A . 193 LEU HD12 1 1
17 57177 1 1 193 LEU HD13 H -2.111 3.630 -35.678 1.00 . A A . 193 LEU HD13 1 1
17 57178 1 1 193 LEU HD21 H -4.223 6.157 -34.036 1.00 . A A . 193 LEU HD21 1 1
17 57179 1 1 193 LEU HD22 H -4.282 5.308 -32.492 1.00 . A A . 193 LEU HD22 1 1
17 57180 1 1 193 LEU HD23 H -5.001 4.578 -33.927 1.00 . A A . 193 LEU HD23 1 1
17 57181 1 1 193 LEU HG H -2.149 5.280 -34.136 1.00 . A A . 193 LEU HG 1 1
17 57182 1 1 193 LEU N N 0.062 4.174 -32.591 1.00 . A A . 193 LEU N 1 1
17 57183 1 1 193 LEU O O -0.972 4.665 -29.528 1.00 . A A . 193 LEU O 1 1
17 57184 1 1 194 GLY C C -2.516 1.146 -28.695 1.00 . A A . 194 GLY C 1 1
17 57185 1 1 194 GLY CA C -1.287 1.989 -28.983 1.00 . A A . 194 GLY CA 1 1
17 57186 1 1 194 GLY H H -1.458 2.014 -31.094 1.00 . A A . 194 GLY H 1 1
17 57187 1 1 194 GLY HA2 H -0.410 1.365 -28.900 1.00 . A A . 194 GLY HA2 1 1
17 57188 1 1 194 GLY HA3 H -1.225 2.777 -28.249 1.00 . A A . 194 GLY HA3 1 1
17 57189 1 1 194 GLY N N -1.316 2.582 -30.308 1.00 . A A . 194 GLY N 1 1
17 57190 1 1 194 GLY O O -2.491 0.285 -27.815 1.00 . A A . 194 GLY O 1 1
17 57191 1 1 195 VAL C C -4.601 -0.851 -29.353 1.00 . A A . 195 VAL C 1 1
17 57192 1 1 195 VAL CA C -4.835 0.653 -29.256 1.00 . A A . 195 VAL CA 1 1
17 57193 1 1 195 VAL CB C -5.887 1.065 -30.301 1.00 . A A . 195 VAL CB 1 1
17 57194 1 1 195 VAL CG1 C -7.241 0.473 -29.954 1.00 . A A . 195 VAL CG1 1 1
17 57195 1 1 195 VAL CG2 C -5.974 2.581 -30.407 1.00 . A A . 195 VAL CG2 1 1
17 57196 1 1 195 VAL H H -3.553 2.091 -30.121 1.00 . A A . 195 VAL H 1 1
17 57197 1 1 195 VAL HA H -5.222 0.885 -28.274 1.00 . A A . 195 VAL HA 1 1
17 57198 1 1 195 VAL HB H -5.584 0.675 -31.262 1.00 . A A . 195 VAL HB 1 1
17 57199 1 1 195 VAL HG11 H -8.021 1.069 -30.403 1.00 . A A . 195 VAL HG11 1 1
17 57200 1 1 195 VAL HG12 H -7.365 0.465 -28.882 1.00 . A A . 195 VAL HG12 1 1
17 57201 1 1 195 VAL HG13 H -7.297 -0.538 -30.331 1.00 . A A . 195 VAL HG13 1 1
17 57202 1 1 195 VAL HG21 H -6.973 2.865 -30.700 1.00 . A A . 195 VAL HG21 1 1
17 57203 1 1 195 VAL HG22 H -5.269 2.931 -31.146 1.00 . A A . 195 VAL HG22 1 1
17 57204 1 1 195 VAL HG23 H -5.741 3.023 -29.449 1.00 . A A . 195 VAL HG23 1 1
17 57205 1 1 195 VAL N N -3.593 1.393 -29.437 1.00 . A A . 195 VAL N 1 1
17 57206 1 1 195 VAL O O -3.599 -1.298 -29.914 1.00 . A A . 195 VAL O 1 1
17 57207 1 1 196 LYS C C -6.770 -3.741 -28.561 1.00 . A A . 196 LYS C 1 1
17 57208 1 1 196 LYS CA C -5.419 -3.083 -28.831 1.00 . A A . 196 LYS CA 1 1
17 57209 1 1 196 LYS CB C -4.394 -3.556 -27.799 1.00 . A A . 196 LYS CB 1 1
17 57210 1 1 196 LYS CD C -3.676 -3.624 -25.392 1.00 . A A . 196 LYS CD 1 1
17 57211 1 1 196 LYS CE C -3.761 -2.906 -24.055 1.00 . A A . 196 LYS CE 1 1
17 57212 1 1 196 LYS CG C -4.678 -3.065 -26.389 1.00 . A A . 196 LYS CG 1 1
17 57213 1 1 196 LYS H H -6.305 -1.214 -28.372 1.00 . A A . 196 LYS H 1 1
17 57214 1 1 196 LYS HA H -5.084 -3.372 -29.817 1.00 . A A . 196 LYS HA 1 1
17 57215 1 1 196 LYS HB2 H -4.385 -4.636 -27.787 1.00 . A A . 196 LYS HB2 1 1
17 57216 1 1 196 LYS HB3 H -3.417 -3.200 -28.091 1.00 . A A . 196 LYS HB3 1 1
17 57217 1 1 196 LYS HD2 H -3.881 -4.673 -25.239 1.00 . A A . 196 LYS HD2 1 1
17 57218 1 1 196 LYS HD3 H -2.679 -3.504 -25.794 1.00 . A A . 196 LYS HD3 1 1
17 57219 1 1 196 LYS HE2 H -4.796 -2.684 -23.845 1.00 . A A . 196 LYS HE2 1 1
17 57220 1 1 196 LYS HE3 H -3.369 -3.556 -23.287 1.00 . A A . 196 LYS HE3 1 1
17 57221 1 1 196 LYS HG2 H -4.622 -1.987 -26.374 1.00 . A A . 196 LYS HG2 1 1
17 57222 1 1 196 LYS HG3 H -5.671 -3.380 -26.102 1.00 . A A . 196 LYS HG3 1 1
17 57223 1 1 196 LYS HZ1 H -2.245 -1.668 -24.787 1.00 . A A . 196 LYS HZ1 1 1
17 57224 1 1 196 LYS HZ2 H -2.535 -1.489 -23.131 1.00 . A A . 196 LYS HZ2 1 1
17 57225 1 1 196 LYS HZ3 H -3.615 -0.831 -24.253 1.00 . A A . 196 LYS HZ3 1 1
17 57226 1 1 196 LYS N N -5.529 -1.629 -28.805 1.00 . A A . 196 LYS N 1 1
17 57227 1 1 196 LYS NZ N -2.985 -1.634 -24.056 1.00 . A A . 196 LYS NZ 1 1
17 57228 1 1 196 LYS O O -7.147 -4.700 -29.232 1.00 . A A . 196 LYS O 1 1
17 57229 1 1 197 SER C C -9.768 -3.662 -28.382 1.00 . A A . 197 SER C 1 1
17 57230 1 1 197 SER CA C -8.797 -3.770 -27.217 1.00 . A A . 197 SER CA 1 1
17 57231 1 1 197 SER CB C -9.363 -3.049 -25.993 1.00 . A A . 197 SER CB 1 1
17 57232 1 1 197 SER H H -7.139 -2.461 -27.069 1.00 . A A . 197 SER H 1 1
17 57233 1 1 197 SER HA H -8.663 -4.805 -26.983 1.00 . A A . 197 SER HA 1 1
17 57234 1 1 197 SER HB2 H -10.283 -3.526 -25.690 1.00 . A A . 197 SER HB2 1 1
17 57235 1 1 197 SER HB3 H -8.648 -3.100 -25.185 1.00 . A A . 197 SER HB3 1 1
17 57236 1 1 197 SER HG H -8.832 -1.266 -26.612 1.00 . A A . 197 SER HG 1 1
17 57237 1 1 197 SER N N -7.492 -3.223 -27.572 1.00 . A A . 197 SER N 1 1
17 57238 1 1 197 SER O O -10.620 -4.528 -28.579 1.00 . A A . 197 SER O 1 1
17 57239 1 1 197 SER OG O -9.629 -1.686 -26.279 1.00 . A A . 197 SER OG 1 1
17 57240 1 1 198 LEU C C -11.918 -2.726 -30.068 1.00 . A A . 198 LEU C 1 1
17 57241 1 1 198 LEU CA C -10.459 -2.328 -30.316 1.00 . A A . 198 LEU CA 1 1
17 57242 1 1 198 LEU CB C -9.901 -3.068 -31.535 1.00 . A A . 198 LEU CB 1 1
17 57243 1 1 198 LEU CD1 C -10.850 -4.981 -32.843 1.00 . A A . 198 LEU CD1 1 1
17 57244 1 1 198 LEU CD2 C -8.850 -5.348 -31.387 1.00 . A A . 198 LEU CD2 1 1
17 57245 1 1 198 LEU CG C -10.156 -4.579 -31.556 1.00 . A A . 198 LEU CG 1 1
17 57246 1 1 198 LEU H H -8.911 -1.961 -28.925 1.00 . A A . 198 LEU H 1 1
17 57247 1 1 198 LEU HA H -10.423 -1.267 -30.510 1.00 . A A . 198 LEU HA 1 1
17 57248 1 1 198 LEU HB2 H -10.342 -2.636 -32.423 1.00 . A A . 198 LEU HB2 1 1
17 57249 1 1 198 LEU HB3 H -8.834 -2.903 -31.569 1.00 . A A . 198 LEU HB3 1 1
17 57250 1 1 198 LEU HD11 H -11.543 -5.783 -32.642 1.00 . A A . 198 LEU HD11 1 1
17 57251 1 1 198 LEU HD12 H -10.116 -5.309 -33.561 1.00 . A A . 198 LEU HD12 1 1
17 57252 1 1 198 LEU HD13 H -11.388 -4.132 -33.239 1.00 . A A . 198 LEU HD13 1 1
17 57253 1 1 198 LEU HD21 H -8.017 -4.695 -31.598 1.00 . A A . 198 LEU HD21 1 1
17 57254 1 1 198 LEU HD22 H -8.835 -6.184 -32.071 1.00 . A A . 198 LEU HD22 1 1
17 57255 1 1 198 LEU HD23 H -8.776 -5.711 -30.373 1.00 . A A . 198 LEU HD23 1 1
17 57256 1 1 198 LEU HG H -10.805 -4.838 -30.733 1.00 . A A . 198 LEU HG 1 1
17 57257 1 1 198 LEU N N -9.618 -2.591 -29.148 1.00 . A A . 198 LEU N 1 1
17 57258 1 1 198 LEU O O -12.349 -2.856 -28.923 1.00 . A A . 198 LEU O 1 1
17 57259 1 1 199 ASP C C -14.277 -4.729 -31.560 1.00 . A A . 199 ASP C 1 1
17 57260 1 1 199 ASP CA C -14.074 -3.302 -31.045 1.00 . A A . 199 ASP CA 1 1
17 57261 1 1 199 ASP CB C -14.949 -2.325 -31.834 1.00 . A A . 199 ASP CB 1 1
17 57262 1 1 199 ASP CG C -15.813 -1.464 -30.934 1.00 . A A . 199 ASP CG 1 1
17 57263 1 1 199 ASP H H -12.275 -2.798 -32.037 1.00 . A A . 199 ASP H 1 1
17 57264 1 1 199 ASP HA H -14.352 -3.260 -30.004 1.00 . A A . 199 ASP HA 1 1
17 57265 1 1 199 ASP HB2 H -14.315 -1.675 -32.420 1.00 . A A . 199 ASP HB2 1 1
17 57266 1 1 199 ASP HB3 H -15.595 -2.881 -32.497 1.00 . A A . 199 ASP HB3 1 1
17 57267 1 1 199 ASP N N -12.671 -2.918 -31.149 1.00 . A A . 199 ASP N 1 1
17 57268 1 1 199 ASP O O -14.093 -5.000 -32.746 1.00 . A A . 199 ASP O 1 1
17 57269 1 1 199 ASP OD1 O -16.351 -1.997 -29.941 1.00 . A A . 199 ASP OD1 1 1
17 57270 1 1 199 ASP OD2 O -15.950 -0.257 -31.220 1.00 . A A . 199 ASP OD2 1 1
17 57271 1 1 200 PRO C C -15.913 -7.242 -32.136 1.00 . A A . 200 PRO C 1 1
17 57272 1 1 200 PRO CA C -14.861 -7.072 -31.045 1.00 . A A . 200 PRO CA 1 1
17 57273 1 1 200 PRO CB C -15.338 -7.726 -29.743 1.00 . A A . 200 PRO CB 1 1
17 57274 1 1 200 PRO CD C -14.878 -5.442 -29.231 1.00 . A A . 200 PRO CD 1 1
17 57275 1 1 200 PRO CG C -14.851 -6.829 -28.659 1.00 . A A . 200 PRO CG 1 1
17 57276 1 1 200 PRO HA H -13.939 -7.535 -31.364 1.00 . A A . 200 PRO HA 1 1
17 57277 1 1 200 PRO HB2 H -16.415 -7.794 -29.747 1.00 . A A . 200 PRO HB2 1 1
17 57278 1 1 200 PRO HB3 H -14.911 -8.715 -29.657 1.00 . A A . 200 PRO HB3 1 1
17 57279 1 1 200 PRO HD2 H -15.841 -4.982 -29.062 1.00 . A A . 200 PRO HD2 1 1
17 57280 1 1 200 PRO HD3 H -14.090 -4.841 -28.805 1.00 . A A . 200 PRO HD3 1 1
17 57281 1 1 200 PRO HG2 H -15.508 -6.896 -27.805 1.00 . A A . 200 PRO HG2 1 1
17 57282 1 1 200 PRO HG3 H -13.843 -7.101 -28.381 1.00 . A A . 200 PRO HG3 1 1
17 57283 1 1 200 PRO N N -14.648 -5.667 -30.669 1.00 . A A . 200 PRO N 1 1
17 57284 1 1 200 PRO O O -15.899 -8.228 -32.873 1.00 . A A . 200 PRO O 1 1
17 57285 1 1 201 ASN C C -17.492 -5.604 -34.508 1.00 . A A . 201 ASN C 1 1
17 57286 1 1 201 ASN CA C -17.889 -6.344 -33.234 1.00 . A A . 201 ASN CA 1 1
17 57287 1 1 201 ASN CB C -19.183 -5.756 -32.667 1.00 . A A . 201 ASN CB 1 1
17 57288 1 1 201 ASN CG C -20.332 -6.746 -32.703 1.00 . A A . 201 ASN CG 1 1
17 57289 1 1 201 ASN H H -16.794 -5.525 -31.615 1.00 . A A . 201 ASN H 1 1
17 57290 1 1 201 ASN HA H -18.054 -7.382 -33.475 1.00 . A A . 201 ASN HA 1 1
17 57291 1 1 201 ASN HB2 H -19.020 -5.462 -31.641 1.00 . A A . 201 ASN HB2 1 1
17 57292 1 1 201 ASN HB3 H -19.463 -4.887 -33.245 1.00 . A A . 201 ASN HB3 1 1
17 57293 1 1 201 ASN HD21 H -21.300 -5.615 -34.021 1.00 . A A . 201 ASN HD21 1 1
17 57294 1 1 201 ASN HD22 H -22.103 -7.069 -33.548 1.00 . A A . 201 ASN HD22 1 1
17 57295 1 1 201 ASN N N -16.828 -6.284 -32.233 1.00 . A A . 201 ASN N 1 1
17 57296 1 1 201 ASN ND2 N -21.347 -6.446 -33.505 1.00 . A A . 201 ASN ND2 1 1
17 57297 1 1 201 ASN O O -17.714 -6.095 -35.614 1.00 . A A . 201 ASN O 1 1
17 57298 1 1 201 ASN OD1 O -20.306 -7.769 -32.018 1.00 . A A . 201 ASN OD1 1 1
17 57299 1 1 202 ASP C C -14.995 -3.331 -35.450 1.00 . A A . 202 ASP C 1 1
17 57300 1 1 202 ASP CA C -16.496 -3.612 -35.490 1.00 . A A . 202 ASP CA 1 1
17 57301 1 1 202 ASP CB C -17.270 -2.293 -35.514 1.00 . A A . 202 ASP CB 1 1
17 57302 1 1 202 ASP CG C -17.508 -1.789 -36.923 1.00 . A A . 202 ASP CG 1 1
17 57303 1 1 202 ASP H H -16.767 -4.078 -33.441 1.00 . A A . 202 ASP H 1 1
17 57304 1 1 202 ASP HA H -16.721 -4.166 -36.387 1.00 . A A . 202 ASP HA 1 1
17 57305 1 1 202 ASP HB2 H -18.227 -2.435 -35.036 1.00 . A A . 202 ASP HB2 1 1
17 57306 1 1 202 ASP HB3 H -16.709 -1.543 -34.974 1.00 . A A . 202 ASP HB3 1 1
17 57307 1 1 202 ASP N N -16.913 -4.419 -34.348 1.00 . A A . 202 ASP N 1 1
17 57308 1 1 202 ASP O O -14.410 -3.168 -34.381 1.00 . A A . 202 ASP O 1 1
17 57309 1 1 202 ASP OD1 O -16.630 -1.996 -37.785 1.00 . A A . 202 ASP OD1 1 1
17 57310 1 1 202 ASP OD2 O -18.575 -1.186 -37.166 1.00 . A A . 202 ASP OD2 1 1
17 57311 1 1 203 ASN C C -12.703 -1.558 -37.157 1.00 . A A . 203 ASN C 1 1
17 57312 1 1 203 ASN CA C -12.952 -3.004 -36.735 1.00 . A A . 203 ASN CA 1 1
17 57313 1 1 203 ASN CB C -12.306 -3.964 -37.738 1.00 . A A . 203 ASN CB 1 1
17 57314 1 1 203 ASN CG C -10.997 -4.537 -37.229 1.00 . A A . 203 ASN CG 1 1
17 57315 1 1 203 ASN H H -14.903 -3.406 -37.447 1.00 . A A . 203 ASN H 1 1
17 57316 1 1 203 ASN HA H -12.511 -3.164 -35.761 1.00 . A A . 203 ASN HA 1 1
17 57317 1 1 203 ASN HB2 H -12.984 -4.783 -37.932 1.00 . A A . 203 ASN HB2 1 1
17 57318 1 1 203 ASN HB3 H -12.112 -3.437 -38.661 1.00 . A A . 203 ASN HB3 1 1
17 57319 1 1 203 ASN HD21 H -11.124 -6.040 -38.524 1.00 . A A . 203 ASN HD21 1 1
17 57320 1 1 203 ASN HD22 H -9.732 -6.047 -37.500 1.00 . A A . 203 ASN HD22 1 1
17 57321 1 1 203 ASN N N -14.380 -3.271 -36.630 1.00 . A A . 203 ASN N 1 1
17 57322 1 1 203 ASN ND2 N -10.575 -5.653 -37.809 1.00 . A A . 203 ASN ND2 1 1
17 57323 1 1 203 ASN O O -12.537 -1.265 -38.340 1.00 . A A . 203 ASN O 1 1
17 57324 1 1 203 ASN OD1 O -10.373 -3.982 -36.324 1.00 . A A . 203 ASN OD1 1 1
17 57325 1 1 204 ASN C C -10.979 1.109 -36.389 1.00 . A A . 204 ASN C 1 1
17 57326 1 1 204 ASN CA C -12.464 0.758 -36.443 1.00 . A A . 204 ASN CA 1 1
17 57327 1 1 204 ASN CB C -13.239 1.610 -35.436 1.00 . A A . 204 ASN CB 1 1
17 57328 1 1 204 ASN CG C -14.554 2.115 -35.997 1.00 . A A . 204 ASN CG 1 1
17 57329 1 1 204 ASN H H -12.828 -0.955 -35.256 1.00 . A A . 204 ASN H 1 1
17 57330 1 1 204 ASN HA H -12.834 0.970 -37.435 1.00 . A A . 204 ASN HA 1 1
17 57331 1 1 204 ASN HB2 H -13.447 1.018 -34.556 1.00 . A A . 204 ASN HB2 1 1
17 57332 1 1 204 ASN HB3 H -12.637 2.462 -35.155 1.00 . A A . 204 ASN HB3 1 1
17 57333 1 1 204 ASN HD21 H -14.726 3.408 -34.495 1.00 . A A . 204 ASN HD21 1 1
17 57334 1 1 204 ASN HD22 H -16.009 3.425 -35.651 1.00 . A A . 204 ASN HD22 1 1
17 57335 1 1 204 ASN N N -12.684 -0.659 -36.178 1.00 . A A . 204 ASN N 1 1
17 57336 1 1 204 ASN ND2 N -15.157 3.080 -35.311 1.00 . A A . 204 ASN ND2 1 1
17 57337 1 1 204 ASN O O -10.531 2.051 -37.042 1.00 . A A . 204 ASN O 1 1
17 57338 1 1 204 ASN OD1 O -15.023 1.643 -37.032 1.00 . A A . 204 ASN OD1 1 1
17 57339 1 1 205 THR C C -8.057 0.197 -36.757 1.00 . A A . 205 THR C 1 1
17 57340 1 1 205 THR CA C -8.788 0.587 -35.479 1.00 . A A . 205 THR CA 1 1
17 57341 1 1 205 THR CB C -8.215 -0.199 -34.294 1.00 . A A . 205 THR CB 1 1
17 57342 1 1 205 THR CG2 C -6.698 -0.189 -34.241 1.00 . A A . 205 THR CG2 1 1
17 57343 1 1 205 THR H H -10.632 -0.396 -35.117 1.00 . A A . 205 THR H 1 1
17 57344 1 1 205 THR HA H -8.644 1.642 -35.303 1.00 . A A . 205 THR HA 1 1
17 57345 1 1 205 THR HB H -8.537 -1.228 -34.368 1.00 . A A . 205 THR HB 1 1
17 57346 1 1 205 THR HG1 H -9.641 0.451 -33.119 1.00 . A A . 205 THR HG1 1 1
17 57347 1 1 205 THR HG21 H -6.362 -0.830 -33.440 1.00 . A A . 205 THR HG21 1 1
17 57348 1 1 205 THR HG22 H -6.351 0.818 -34.067 1.00 . A A . 205 THR HG22 1 1
17 57349 1 1 205 THR HG23 H -6.302 -0.549 -35.181 1.00 . A A . 205 THR HG23 1 1
17 57350 1 1 205 THR N N -10.220 0.346 -35.608 1.00 . A A . 205 THR N 1 1
17 57351 1 1 205 THR O O -7.286 0.981 -37.304 1.00 . A A . 205 THR O 1 1
17 57352 1 1 205 THR OG1 O -8.690 0.330 -33.068 1.00 . A A . 205 THR OG1 1 1
17 57353 1 1 206 ALA C C -7.878 -0.563 -39.605 1.00 . A A . 206 ALA C 1 1
17 57354 1 1 206 ALA CA C -7.657 -1.513 -38.438 1.00 . A A . 206 ALA CA 1 1
17 57355 1 1 206 ALA CB C -8.170 -2.904 -38.781 1.00 . A A . 206 ALA CB 1 1
17 57356 1 1 206 ALA H H -8.926 -1.606 -36.747 1.00 . A A . 206 ALA H 1 1
17 57357 1 1 206 ALA HA H -6.597 -1.585 -38.242 1.00 . A A . 206 ALA HA 1 1
17 57358 1 1 206 ALA HB1 H -9.185 -3.011 -38.432 1.00 . A A . 206 ALA HB1 1 1
17 57359 1 1 206 ALA HB2 H -7.546 -3.646 -38.306 1.00 . A A . 206 ALA HB2 1 1
17 57360 1 1 206 ALA HB3 H -8.142 -3.043 -39.853 1.00 . A A . 206 ALA HB3 1 1
17 57361 1 1 206 ALA N N -8.303 -1.022 -37.227 1.00 . A A . 206 ALA N 1 1
17 57362 1 1 206 ALA O O -6.966 -0.306 -40.386 1.00 . A A . 206 ALA O 1 1
17 57363 1 1 207 ASN C C -8.372 1.993 -40.900 1.00 . A A . 207 ASN C 1 1
17 57364 1 1 207 ASN CA C -9.425 0.891 -40.793 1.00 . A A . 207 ASN CA 1 1
17 57365 1 1 207 ASN CB C -10.808 1.503 -40.562 1.00 . A A . 207 ASN CB 1 1
17 57366 1 1 207 ASN CG C -11.743 1.278 -41.735 1.00 . A A . 207 ASN CG 1 1
17 57367 1 1 207 ASN H H -9.776 -0.281 -39.058 1.00 . A A . 207 ASN H 1 1
17 57368 1 1 207 ASN HA H -9.437 0.332 -41.716 1.00 . A A . 207 ASN HA 1 1
17 57369 1 1 207 ASN HB2 H -11.250 1.057 -39.683 1.00 . A A . 207 ASN HB2 1 1
17 57370 1 1 207 ASN HB3 H -10.705 2.568 -40.406 1.00 . A A . 207 ASN HB3 1 1
17 57371 1 1 207 ASN HD21 H -10.475 2.206 -42.954 1.00 . A A . 207 ASN HD21 1 1
17 57372 1 1 207 ASN HD22 H -11.925 1.615 -43.685 1.00 . A A . 207 ASN HD22 1 1
17 57373 1 1 207 ASN N N -9.092 -0.035 -39.715 1.00 . A A . 207 ASN N 1 1
17 57374 1 1 207 ASN ND2 N -11.340 1.747 -42.910 1.00 . A A . 207 ASN ND2 1 1
17 57375 1 1 207 ASN O O -7.687 2.110 -41.915 1.00 . A A . 207 ASN O 1 1
17 57376 1 1 207 ASN OD1 O -12.814 0.690 -41.586 1.00 . A A . 207 ASN OD1 1 1
17 57377 1 1 208 ARG C C -5.854 3.349 -40.019 1.00 . A A . 208 ARG C 1 1
17 57378 1 1 208 ARG CA C -7.273 3.883 -39.833 1.00 . A A . 208 ARG CA 1 1
17 57379 1 1 208 ARG CB C -7.367 4.660 -38.518 1.00 . A A . 208 ARG CB 1 1
17 57380 1 1 208 ARG CD C -9.704 5.312 -37.859 1.00 . A A . 208 ARG CD 1 1
17 57381 1 1 208 ARG CG C -8.417 5.758 -38.534 1.00 . A A . 208 ARG CG 1 1
17 57382 1 1 208 ARG CZ C -11.001 7.400 -37.673 1.00 . A A . 208 ARG CZ 1 1
17 57383 1 1 208 ARG H H -8.824 2.658 -39.066 1.00 . A A . 208 ARG H 1 1
17 57384 1 1 208 ARG HA H -7.505 4.549 -40.650 1.00 . A A . 208 ARG HA 1 1
17 57385 1 1 208 ARG HB2 H -7.611 3.970 -37.723 1.00 . A A . 208 ARG HB2 1 1
17 57386 1 1 208 ARG HB3 H -6.408 5.111 -38.311 1.00 . A A . 208 ARG HB3 1 1
17 57387 1 1 208 ARG HD2 H -9.935 4.308 -38.181 1.00 . A A . 208 ARG HD2 1 1
17 57388 1 1 208 ARG HD3 H -9.555 5.323 -36.789 1.00 . A A . 208 ARG HD3 1 1
17 57389 1 1 208 ARG HE H -11.488 5.850 -38.833 1.00 . A A . 208 ARG HE 1 1
17 57390 1 1 208 ARG HG2 H -8.030 6.621 -38.012 1.00 . A A . 208 ARG HG2 1 1
17 57391 1 1 208 ARG HG3 H -8.632 6.024 -39.560 1.00 . A A . 208 ARG HG3 1 1
17 57392 1 1 208 ARG HH11 H -9.335 7.346 -36.529 1.00 . A A . 208 ARG HH11 1 1
17 57393 1 1 208 ARG HH12 H -10.265 8.801 -36.415 1.00 . A A . 208 ARG HH12 1 1
17 57394 1 1 208 ARG HH22 H -12.182 9.040 -37.639 1.00 . A A . 208 ARG HH22 1 1
17 57395 1 1 208 ARG N N -8.248 2.797 -39.849 1.00 . A A . 208 ARG N 1 1
17 57396 1 1 208 ARG NE N -10.828 6.186 -38.191 1.00 . A A . 208 ARG NE 1 1
17 57397 1 1 208 ARG NH1 N -10.128 7.888 -36.800 1.00 . A A . 208 ARG NH1 1 1
17 57398 1 1 208 ARG NH2 N -12.050 8.128 -38.029 1.00 . A A . 208 ARG NH2 1 1
17 57399 1 1 208 ARG O O -4.999 4.017 -40.599 1.00 . A A . 208 ARG O 1 1
17 57400 1 1 209 ILE C C -3.907 1.297 -41.089 1.00 . A A . 209 ILE C 1 1
17 57401 1 1 209 ILE CA C -4.299 1.515 -39.633 1.00 . A A . 209 ILE CA 1 1
17 57402 1 1 209 ILE CB C -4.262 0.158 -38.902 1.00 . A A . 209 ILE CB 1 1
17 57403 1 1 209 ILE CD1 C -4.245 -0.935 -36.603 1.00 . A A . 209 ILE CD1 1 1
17 57404 1 1 209 ILE CG1 C -4.333 0.359 -37.387 1.00 . A A . 209 ILE CG1 1 1
17 57405 1 1 209 ILE CG2 C -3.009 -0.628 -39.272 1.00 . A A . 209 ILE CG2 1 1
17 57406 1 1 209 ILE H H -6.335 1.653 -39.072 1.00 . A A . 209 ILE H 1 1
17 57407 1 1 209 ILE HA H -3.578 2.170 -39.167 1.00 . A A . 209 ILE HA 1 1
17 57408 1 1 209 ILE HB H -5.119 -0.412 -39.225 1.00 . A A . 209 ILE HB 1 1
17 57409 1 1 209 ILE HD11 H -4.031 -0.714 -35.568 1.00 . A A . 209 ILE HD11 1 1
17 57410 1 1 209 ILE HD12 H -3.454 -1.550 -37.012 1.00 . A A . 209 ILE HD12 1 1
17 57411 1 1 209 ILE HD13 H -5.185 -1.462 -36.674 1.00 . A A . 209 ILE HD13 1 1
17 57412 1 1 209 ILE HG12 H -3.515 0.989 -37.075 1.00 . A A . 209 ILE HG12 1 1
17 57413 1 1 209 ILE HG13 H -5.265 0.836 -37.137 1.00 . A A . 209 ILE HG13 1 1
17 57414 1 1 209 ILE HG21 H -3.262 -1.390 -39.993 1.00 . A A . 209 ILE HG21 1 1
17 57415 1 1 209 ILE HG22 H -2.601 -1.091 -38.386 1.00 . A A . 209 ILE HG22 1 1
17 57416 1 1 209 ILE HG23 H -2.277 0.042 -39.696 1.00 . A A . 209 ILE HG23 1 1
17 57417 1 1 209 ILE N N -5.613 2.140 -39.523 1.00 . A A . 209 ILE N 1 1
17 57418 1 1 209 ILE O O -2.846 1.743 -41.526 1.00 . A A . 209 ILE O 1 1
17 57419 1 1 210 ILE C C -4.141 1.607 -43.982 1.00 . A A . 210 ILE C 1 1
17 57420 1 1 210 ILE CA C -4.487 0.333 -43.233 1.00 . A A . 210 ILE CA 1 1
17 57421 1 1 210 ILE CB C -5.658 -0.357 -43.948 1.00 . A A . 210 ILE CB 1 1
17 57422 1 1 210 ILE CD1 C -5.630 -2.141 -42.131 1.00 . A A . 210 ILE CD1 1 1
17 57423 1 1 210 ILE CG1 C -6.478 -1.235 -42.997 1.00 . A A . 210 ILE CG1 1 1
17 57424 1 1 210 ILE CG2 C -5.095 -1.193 -45.061 1.00 . A A . 210 ILE CG2 1 1
17 57425 1 1 210 ILE H H -5.590 0.277 -41.446 1.00 . A A . 210 ILE H 1 1
17 57426 1 1 210 ILE HA H -3.637 -0.329 -43.272 1.00 . A A . 210 ILE HA 1 1
17 57427 1 1 210 ILE HB H -6.293 0.403 -44.377 1.00 . A A . 210 ILE HB 1 1
17 57428 1 1 210 ILE HD11 H -6.184 -3.038 -41.898 1.00 . A A . 210 ILE HD11 1 1
17 57429 1 1 210 ILE HD12 H -5.371 -1.628 -41.216 1.00 . A A . 210 ILE HD12 1 1
17 57430 1 1 210 ILE HD13 H -4.729 -2.402 -42.664 1.00 . A A . 210 ILE HD13 1 1
17 57431 1 1 210 ILE HG12 H -7.066 -0.605 -42.352 1.00 . A A . 210 ILE HG12 1 1
17 57432 1 1 210 ILE HG13 H -7.139 -1.859 -43.580 1.00 . A A . 210 ILE HG13 1 1
17 57433 1 1 210 ILE HG21 H -5.750 -2.026 -45.252 1.00 . A A . 210 ILE HG21 1 1
17 57434 1 1 210 ILE HG22 H -4.121 -1.554 -44.761 1.00 . A A . 210 ILE HG22 1 1
17 57435 1 1 210 ILE HG23 H -5.000 -0.587 -45.946 1.00 . A A . 210 ILE HG23 1 1
17 57436 1 1 210 ILE N N -4.763 0.605 -41.839 1.00 . A A . 210 ILE N 1 1
17 57437 1 1 210 ILE O O -3.391 1.588 -44.957 1.00 . A A . 210 ILE O 1 1
17 57438 1 1 211 GLU C C -2.914 4.258 -44.155 1.00 . A A . 211 GLU C 1 1
17 57439 1 1 211 GLU CA C -4.417 4.012 -44.114 1.00 . A A . 211 GLU CA 1 1
17 57440 1 1 211 GLU CB C -5.112 5.131 -43.337 1.00 . A A . 211 GLU CB 1 1
17 57441 1 1 211 GLU CD C -7.364 4.521 -44.306 1.00 . A A . 211 GLU CD 1 1
17 57442 1 1 211 GLU CG C -6.579 4.854 -43.052 1.00 . A A . 211 GLU CG 1 1
17 57443 1 1 211 GLU H H -5.256 2.653 -42.713 1.00 . A A . 211 GLU H 1 1
17 57444 1 1 211 GLU HA H -4.797 3.990 -45.125 1.00 . A A . 211 GLU HA 1 1
17 57445 1 1 211 GLU HB2 H -4.605 5.269 -42.394 1.00 . A A . 211 GLU HB2 1 1
17 57446 1 1 211 GLU HB3 H -5.047 6.046 -43.908 1.00 . A A . 211 GLU HB3 1 1
17 57447 1 1 211 GLU HG2 H -6.649 4.020 -42.370 1.00 . A A . 211 GLU HG2 1 1
17 57448 1 1 211 GLU HG3 H -7.015 5.730 -42.594 1.00 . A A . 211 GLU HG3 1 1
17 57449 1 1 211 GLU N N -4.682 2.714 -43.504 1.00 . A A . 211 GLU N 1 1
17 57450 1 1 211 GLU O O -2.347 4.560 -45.204 1.00 . A A . 211 GLU O 1 1
17 57451 1 1 211 GLU OE1 O -7.134 3.436 -44.880 1.00 . A A . 211 GLU OE1 1 1
17 57452 1 1 211 GLU OE2 O -8.209 5.345 -44.713 1.00 . A A . 211 GLU OE2 1 1
17 57453 1 1 212 GLU C C -0.088 3.067 -43.385 1.00 . A A . 212 GLU C 1 1
17 57454 1 1 212 GLU CA C -0.839 4.299 -42.883 1.00 . A A . 212 GLU CA 1 1
17 57455 1 1 212 GLU CB C -0.455 4.588 -41.430 1.00 . A A . 212 GLU CB 1 1
17 57456 1 1 212 GLU CD C -0.472 7.104 -41.217 1.00 . A A . 212 GLU CD 1 1
17 57457 1 1 212 GLU CG C -1.155 5.804 -40.846 1.00 . A A . 212 GLU CG 1 1
17 57458 1 1 212 GLU H H -2.798 3.867 -42.202 1.00 . A A . 212 GLU H 1 1
17 57459 1 1 212 GLU HA H -0.566 5.147 -43.494 1.00 . A A . 212 GLU HA 1 1
17 57460 1 1 212 GLU HB2 H -0.707 3.729 -40.826 1.00 . A A . 212 GLU HB2 1 1
17 57461 1 1 212 GLU HB3 H 0.611 4.754 -41.378 1.00 . A A . 212 GLU HB3 1 1
17 57462 1 1 212 GLU HG2 H -2.171 5.830 -41.215 1.00 . A A . 212 GLU HG2 1 1
17 57463 1 1 212 GLU HG3 H -1.166 5.714 -39.770 1.00 . A A . 212 GLU HG3 1 1
17 57464 1 1 212 GLU N N -2.280 4.112 -42.998 1.00 . A A . 212 GLU N 1 1
17 57465 1 1 212 GLU O O 1.075 3.156 -43.780 1.00 . A A . 212 GLU O 1 1
17 57466 1 1 212 GLU OE1 O -0.735 7.621 -42.323 1.00 . A A . 212 GLU OE1 1 1
17 57467 1 1 212 GLU OE2 O 0.330 7.607 -40.401 1.00 . A A . 212 GLU OE2 1 1
17 57468 1 1 213 LEU C C 0.449 0.802 -45.205 1.00 . A A . 213 LEU C 1 1
17 57469 1 1 213 LEU CA C -0.153 0.663 -43.808 1.00 . A A . 213 LEU CA 1 1
17 57470 1 1 213 LEU CB C -1.187 -0.471 -43.791 1.00 . A A . 213 LEU CB 1 1
17 57471 1 1 213 LEU CD1 C -2.333 -2.316 -42.541 1.00 . A A . 213 LEU CD1 1 1
17 57472 1 1 213 LEU CD2 C -0.282 -1.314 -41.593 1.00 . A A . 213 LEU CD2 1 1
17 57473 1 1 213 LEU CG C -1.531 -1.037 -42.406 1.00 . A A . 213 LEU CG 1 1
17 57474 1 1 213 LEU H H -1.680 1.907 -43.031 1.00 . A A . 213 LEU H 1 1
17 57475 1 1 213 LEU HA H 0.640 0.418 -43.121 1.00 . A A . 213 LEU HA 1 1
17 57476 1 1 213 LEU HB2 H -2.099 -0.099 -44.237 1.00 . A A . 213 LEU HB2 1 1
17 57477 1 1 213 LEU HB3 H -0.816 -1.278 -44.401 1.00 . A A . 213 LEU HB3 1 1
17 57478 1 1 213 LEU HD11 H -2.934 -2.272 -43.435 1.00 . A A . 213 LEU HD11 1 1
17 57479 1 1 213 LEU HD12 H -2.975 -2.428 -41.678 1.00 . A A . 213 LEU HD12 1 1
17 57480 1 1 213 LEU HD13 H -1.658 -3.156 -42.599 1.00 . A A . 213 LEU HD13 1 1
17 57481 1 1 213 LEU HD21 H -0.534 -1.320 -40.544 1.00 . A A . 213 LEU HD21 1 1
17 57482 1 1 213 LEU HD22 H 0.453 -0.549 -41.782 1.00 . A A . 213 LEU HD22 1 1
17 57483 1 1 213 LEU HD23 H 0.115 -2.275 -41.873 1.00 . A A . 213 LEU HD23 1 1
17 57484 1 1 213 LEU HG H -2.131 -0.319 -41.867 1.00 . A A . 213 LEU HG 1 1
17 57485 1 1 213 LEU N N -0.758 1.914 -43.361 1.00 . A A . 213 LEU N 1 1
17 57486 1 1 213 LEU O O 1.631 0.525 -45.408 1.00 . A A . 213 LEU O 1 1
17 57487 1 1 214 LEU C C 0.703 2.777 -47.758 1.00 . A A . 214 LEU C 1 1
17 57488 1 1 214 LEU CA C 0.100 1.390 -47.541 1.00 . A A . 214 LEU CA 1 1
17 57489 1 1 214 LEU CB C -1.048 1.167 -48.528 1.00 . A A . 214 LEU CB 1 1
17 57490 1 1 214 LEU CD1 C -3.447 0.741 -47.934 1.00 . A A . 214 LEU CD1 1 1
17 57491 1 1 214 LEU CD2 C -2.134 -1.014 -49.136 1.00 . A A . 214 LEU CD2 1 1
17 57492 1 1 214 LEU CG C -2.075 0.109 -48.112 1.00 . A A . 214 LEU CG 1 1
17 57493 1 1 214 LEU H H -1.300 1.427 -45.950 1.00 . A A . 214 LEU H 1 1
17 57494 1 1 214 LEU HA H 0.864 0.649 -47.719 1.00 . A A . 214 LEU HA 1 1
17 57495 1 1 214 LEU HB2 H -1.563 2.107 -48.665 1.00 . A A . 214 LEU HB2 1 1
17 57496 1 1 214 LEU HB3 H -0.624 0.871 -49.477 1.00 . A A . 214 LEU HB3 1 1
17 57497 1 1 214 LEU HD11 H -3.393 1.512 -47.180 1.00 . A A . 214 LEU HD11 1 1
17 57498 1 1 214 LEU HD12 H -4.156 -0.014 -47.628 1.00 . A A . 214 LEU HD12 1 1
17 57499 1 1 214 LEU HD13 H -3.767 1.176 -48.869 1.00 . A A . 214 LEU HD13 1 1
17 57500 1 1 214 LEU HD21 H -1.826 -0.638 -50.101 1.00 . A A . 214 LEU HD21 1 1
17 57501 1 1 214 LEU HD22 H -3.145 -1.389 -49.203 1.00 . A A . 214 LEU HD22 1 1
17 57502 1 1 214 LEU HD23 H -1.475 -1.813 -48.834 1.00 . A A . 214 LEU HD23 1 1
17 57503 1 1 214 LEU HG H -1.781 -0.317 -47.165 1.00 . A A . 214 LEU HG 1 1
17 57504 1 1 214 LEU N N -0.366 1.226 -46.167 1.00 . A A . 214 LEU N 1 1
17 57505 1 1 214 LEU O O 0.355 3.474 -48.712 1.00 . A A . 214 LEU O 1 1
17 57506 1 1 215 LYS C C 3.779 4.325 -46.996 1.00 . A A . 215 LYS C 1 1
17 57507 1 1 215 LYS CA C 2.261 4.474 -46.972 1.00 . A A . 215 LYS CA 1 1
17 57508 1 1 215 LYS CB C 1.846 5.370 -45.804 1.00 . A A . 215 LYS CB 1 1
17 57509 1 1 215 LYS CD C -0.135 6.297 -47.040 1.00 . A A . 215 LYS CD 1 1
17 57510 1 1 215 LYS CE C 0.535 7.642 -47.280 1.00 . A A . 215 LYS CE 1 1
17 57511 1 1 215 LYS CG C 0.354 5.652 -45.753 1.00 . A A . 215 LYS CG 1 1
17 57512 1 1 215 LYS H H 1.850 2.578 -46.131 1.00 . A A . 215 LYS H 1 1
17 57513 1 1 215 LYS HA H 1.942 4.934 -47.897 1.00 . A A . 215 LYS HA 1 1
17 57514 1 1 215 LYS HB2 H 2.130 4.889 -44.880 1.00 . A A . 215 LYS HB2 1 1
17 57515 1 1 215 LYS HB3 H 2.366 6.312 -45.884 1.00 . A A . 215 LYS HB3 1 1
17 57516 1 1 215 LYS HD2 H 0.089 5.643 -47.868 1.00 . A A . 215 LYS HD2 1 1
17 57517 1 1 215 LYS HD3 H -1.203 6.445 -46.973 1.00 . A A . 215 LYS HD3 1 1
17 57518 1 1 215 LYS HE2 H -0.230 8.397 -47.390 1.00 . A A . 215 LYS HE2 1 1
17 57519 1 1 215 LYS HE3 H 1.155 7.881 -46.428 1.00 . A A . 215 LYS HE3 1 1
17 57520 1 1 215 LYS HG2 H -0.173 4.721 -45.608 1.00 . A A . 215 LYS HG2 1 1
17 57521 1 1 215 LYS HG3 H 0.151 6.317 -44.926 1.00 . A A . 215 LYS HG3 1 1
17 57522 1 1 215 LYS HZ1 H 2.134 6.919 -48.413 1.00 . A A . 215 LYS HZ1 1 1
17 57523 1 1 215 LYS HZ2 H 1.817 8.563 -48.650 1.00 . A A . 215 LYS HZ2 1 1
17 57524 1 1 215 LYS HZ3 H 0.800 7.400 -49.338 1.00 . A A . 215 LYS HZ3 1 1
17 57525 1 1 215 LYS N N 1.611 3.174 -46.871 1.00 . A A . 215 LYS N 1 1
17 57526 1 1 215 LYS NZ N 1.381 7.630 -48.506 1.00 . A A . 215 LYS NZ 1 1
17 57527 1 1 215 LYS O O 4.476 5.355 -46.882 1.00 . A A . 215 LYS O 1 1
17 57528 1 1 215 LYS OXT O 4.257 3.178 -47.130 1.00 . A A . 215 LYS OXT 1 1
18 57529 1 1 1 SER C C 34.141 20.342 -9.473 1.00 . A A . 1 SER C 1 1
18 57530 1 1 1 SER CA C 34.168 19.975 -10.953 1.00 . A A . 1 SER CA 1 1
18 57531 1 1 1 SER CB C 35.254 18.930 -11.218 1.00 . A A . 1 SER CB 1 1
18 57532 1 1 1 SER H1 H 35.460 21.368 -11.743 1.00 . A A . 1 SER H1 1 1
18 57533 1 1 1 SER H2 H 33.881 21.958 -11.419 1.00 . A A . 1 SER H2 1 1
18 57534 1 1 1 SER H3 H 34.158 20.937 -12.772 1.00 . A A . 1 SER H3 1 1
18 57535 1 1 1 SER HA H 33.207 19.568 -11.233 1.00 . A A . 1 SER HA 1 1
18 57536 1 1 1 SER HB2 H 36.213 19.421 -11.289 1.00 . A A . 1 SER HB2 1 1
18 57537 1 1 1 SER HB3 H 35.273 18.219 -10.405 1.00 . A A . 1 SER HB3 1 1
18 57538 1 1 1 SER HG H 35.160 17.296 -12.294 1.00 . A A . 1 SER HG 1 1
18 57539 1 1 1 SER N N 34.442 21.167 -11.798 1.00 . A A . 1 SER N 1 1
18 57540 1 1 1 SER O O 33.435 19.719 -8.681 1.00 . A A . 1 SER O 1 1
18 57541 1 1 1 SER OG O 35.009 18.233 -12.427 1.00 . A A . 1 SER OG 1 1
18 57542 1 1 2 SER C C 33.620 22.319 -7.253 1.00 . A A . 2 SER C 1 1
18 57543 1 1 2 SER CA C 34.979 21.810 -7.721 1.00 . A A . 2 SER CA 1 1
18 57544 1 1 2 SER CB C 36.029 22.911 -7.570 1.00 . A A . 2 SER CB 1 1
18 57545 1 1 2 SER H H 35.455 21.818 -9.785 1.00 . A A . 2 SER H 1 1
18 57546 1 1 2 SER HA H 35.264 20.966 -7.112 1.00 . A A . 2 SER HA 1 1
18 57547 1 1 2 SER HB2 H 36.064 23.233 -6.539 1.00 . A A . 2 SER HB2 1 1
18 57548 1 1 2 SER HB3 H 36.996 22.528 -7.860 1.00 . A A . 2 SER HB3 1 1
18 57549 1 1 2 SER HG H 35.988 23.852 -9.288 1.00 . A A . 2 SER HG 1 1
18 57550 1 1 2 SER N N 34.914 21.360 -9.107 1.00 . A A . 2 SER N 1 1
18 57551 1 1 2 SER O O 33.269 22.192 -6.080 1.00 . A A . 2 SER O 1 1
18 57552 1 1 2 SER OG O 35.718 24.029 -8.384 1.00 . A A . 2 SER OG 1 1
18 57553 1 1 3 ARG C C 30.583 22.296 -7.470 1.00 . A A . 3 ARG C 1 1
18 57554 1 1 3 ARG CA C 31.537 23.421 -7.861 1.00 . A A . 3 ARG CA 1 1
18 57555 1 1 3 ARG CB C 30.972 24.193 -9.055 1.00 . A A . 3 ARG CB 1 1
18 57556 1 1 3 ARG CD C 30.729 26.675 -8.714 1.00 . A A . 3 ARG CD 1 1
18 57557 1 1 3 ARG CG C 31.611 25.559 -9.254 1.00 . A A . 3 ARG CG 1 1
18 57558 1 1 3 ARG CZ C 30.724 28.247 -6.817 1.00 . A A . 3 ARG CZ 1 1
18 57559 1 1 3 ARG H H 33.193 22.965 -9.096 1.00 . A A . 3 ARG H 1 1
18 57560 1 1 3 ARG HA H 31.641 24.095 -7.023 1.00 . A A . 3 ARG HA 1 1
18 57561 1 1 3 ARG HB2 H 31.129 23.612 -9.951 1.00 . A A . 3 ARG HB2 1 1
18 57562 1 1 3 ARG HB3 H 29.911 24.334 -8.908 1.00 . A A . 3 ARG HB3 1 1
18 57563 1 1 3 ARG HD2 H 30.529 27.374 -9.513 1.00 . A A . 3 ARG HD2 1 1
18 57564 1 1 3 ARG HD3 H 29.799 26.248 -8.369 1.00 . A A . 3 ARG HD3 1 1
18 57565 1 1 3 ARG HE H 32.315 27.219 -7.448 1.00 . A A . 3 ARG HE 1 1
18 57566 1 1 3 ARG HG2 H 32.557 25.581 -8.734 1.00 . A A . 3 ARG HG2 1 1
18 57567 1 1 3 ARG HG3 H 31.774 25.719 -10.310 1.00 . A A . 3 ARG HG3 1 1
18 57568 1 1 3 ARG HH11 H 28.939 28.047 -7.746 1.00 . A A . 3 ARG HH11 1 1
18 57569 1 1 3 ARG HH12 H 28.961 29.147 -6.408 1.00 . A A . 3 ARG HH12 1 1
18 57570 1 1 3 ARG HH22 H 30.897 29.499 -5.241 1.00 . A A . 3 ARG HH22 1 1
18 57571 1 1 3 ARG N N 32.858 22.894 -8.177 1.00 . A A . 3 ARG N 1 1
18 57572 1 1 3 ARG NE N 31.363 27.388 -7.609 1.00 . A A . 3 ARG NE 1 1
18 57573 1 1 3 ARG NH1 N 29.435 28.500 -7.007 1.00 . A A . 3 ARG NH1 1 1
18 57574 1 1 3 ARG NH2 N 31.377 28.854 -5.835 1.00 . A A . 3 ARG NH2 1 1
18 57575 1 1 3 ARG O O 29.888 22.382 -6.458 1.00 . A A . 3 ARG O 1 1
18 57576 1 1 4 ALA C C 30.169 19.308 -6.809 1.00 . A A . 4 ALA C 1 1
18 57577 1 1 4 ALA CA C 29.691 20.100 -8.021 1.00 . A A . 4 ALA CA 1 1
18 57578 1 1 4 ALA CB C 29.624 19.201 -9.247 1.00 . A A . 4 ALA CB 1 1
18 57579 1 1 4 ALA H H 31.135 21.235 -9.072 1.00 . A A . 4 ALA H 1 1
18 57580 1 1 4 ALA HA H 28.695 20.474 -7.825 1.00 . A A . 4 ALA HA 1 1
18 57581 1 1 4 ALA HB1 H 28.761 18.557 -9.175 1.00 . A A . 4 ALA HB1 1 1
18 57582 1 1 4 ALA HB2 H 30.519 18.600 -9.301 1.00 . A A . 4 ALA HB2 1 1
18 57583 1 1 4 ALA HB3 H 29.546 19.810 -10.136 1.00 . A A . 4 ALA HB3 1 1
18 57584 1 1 4 ALA N N 30.558 21.243 -8.280 1.00 . A A . 4 ALA N 1 1
18 57585 1 1 4 ALA O O 29.374 18.671 -6.118 1.00 . A A . 4 ALA O 1 1
18 57586 1 1 5 LYS C C 31.409 19.055 -4.111 1.00 . A A . 5 LYS C 1 1
18 57587 1 1 5 LYS CA C 32.060 18.636 -5.428 1.00 . A A . 5 LYS CA 1 1
18 57588 1 1 5 LYS CB C 33.568 18.884 -5.366 1.00 . A A . 5 LYS CB 1 1
18 57589 1 1 5 LYS CD C 35.555 17.345 -5.257 1.00 . A A . 5 LYS CD 1 1
18 57590 1 1 5 LYS CE C 35.753 15.856 -5.032 1.00 . A A . 5 LYS CE 1 1
18 57591 1 1 5 LYS CG C 34.319 17.858 -4.534 1.00 . A A . 5 LYS CG 1 1
18 57592 1 1 5 LYS H H 32.057 19.875 -7.143 1.00 . A A . 5 LYS H 1 1
18 57593 1 1 5 LYS HA H 31.885 17.582 -5.579 1.00 . A A . 5 LYS HA 1 1
18 57594 1 1 5 LYS HB2 H 33.964 18.866 -6.370 1.00 . A A . 5 LYS HB2 1 1
18 57595 1 1 5 LYS HB3 H 33.742 19.862 -4.938 1.00 . A A . 5 LYS HB3 1 1
18 57596 1 1 5 LYS HD2 H 35.442 17.527 -6.316 1.00 . A A . 5 LYS HD2 1 1
18 57597 1 1 5 LYS HD3 H 36.421 17.876 -4.889 1.00 . A A . 5 LYS HD3 1 1
18 57598 1 1 5 LYS HE2 H 34.944 15.322 -5.506 1.00 . A A . 5 LYS HE2 1 1
18 57599 1 1 5 LYS HE3 H 36.690 15.559 -5.482 1.00 . A A . 5 LYS HE3 1 1
18 57600 1 1 5 LYS HG2 H 34.623 18.315 -3.604 1.00 . A A . 5 LYS HG2 1 1
18 57601 1 1 5 LYS HG3 H 33.662 17.025 -4.329 1.00 . A A . 5 LYS HG3 1 1
18 57602 1 1 5 LYS HZ1 H 36.090 16.334 -3.027 1.00 . A A . 5 LYS HZ1 1 1
18 57603 1 1 5 LYS HZ2 H 36.441 14.725 -3.415 1.00 . A A . 5 LYS HZ2 1 1
18 57604 1 1 5 LYS HZ3 H 34.832 15.228 -3.267 1.00 . A A . 5 LYS HZ3 1 1
18 57605 1 1 5 LYS N N 31.474 19.351 -6.556 1.00 . A A . 5 LYS N 1 1
18 57606 1 1 5 LYS NZ N 35.781 15.512 -3.584 1.00 . A A . 5 LYS NZ 1 1
18 57607 1 1 5 LYS O O 31.426 18.306 -3.135 1.00 . A A . 5 LYS O 1 1
18 57608 1 1 6 ARG C C 29.080 19.836 -2.417 1.00 . A A . 6 ARG C 1 1
18 57609 1 1 6 ARG CA C 30.189 20.775 -2.891 1.00 . A A . 6 ARG CA 1 1
18 57610 1 1 6 ARG CB C 29.611 22.165 -3.161 1.00 . A A . 6 ARG CB 1 1
18 57611 1 1 6 ARG CD C 30.896 23.722 -1.661 1.00 . A A . 6 ARG CD 1 1
18 57612 1 1 6 ARG CG C 29.557 23.053 -1.928 1.00 . A A . 6 ARG CG 1 1
18 57613 1 1 6 ARG CZ C 30.128 25.572 -0.226 1.00 . A A . 6 ARG CZ 1 1
18 57614 1 1 6 ARG H H 30.861 20.810 -4.898 1.00 . A A . 6 ARG H 1 1
18 57615 1 1 6 ARG HA H 30.935 20.850 -2.115 1.00 . A A . 6 ARG HA 1 1
18 57616 1 1 6 ARG HB2 H 30.222 22.657 -3.905 1.00 . A A . 6 ARG HB2 1 1
18 57617 1 1 6 ARG HB3 H 28.609 22.057 -3.546 1.00 . A A . 6 ARG HB3 1 1
18 57618 1 1 6 ARG HD2 H 31.379 23.215 -0.839 1.00 . A A . 6 ARG HD2 1 1
18 57619 1 1 6 ARG HD3 H 31.509 23.638 -2.546 1.00 . A A . 6 ARG HD3 1 1
18 57620 1 1 6 ARG HE H 31.119 25.792 -1.944 1.00 . A A . 6 ARG HE 1 1
18 57621 1 1 6 ARG HG2 H 28.808 23.816 -2.079 1.00 . A A . 6 ARG HG2 1 1
18 57622 1 1 6 ARG HG3 H 29.289 22.448 -1.074 1.00 . A A . 6 ARG HG3 1 1
18 57623 1 1 6 ARG HH11 H 29.672 23.728 0.470 1.00 . A A . 6 ARG HH11 1 1
18 57624 1 1 6 ARG HH12 H 29.144 25.047 1.459 1.00 . A A . 6 ARG HH12 1 1
18 57625 1 1 6 ARG HH22 H 29.572 27.204 0.828 1.00 . A A . 6 ARG HH22 1 1
18 57626 1 1 6 ARG N N 30.841 20.256 -4.089 1.00 . A A . 6 ARG N 1 1
18 57627 1 1 6 ARG NE N 30.744 25.135 -1.323 1.00 . A A . 6 ARG NE 1 1
18 57628 1 1 6 ARG NH1 N 29.605 24.712 0.638 1.00 . A A . 6 ARG NH1 1 1
18 57629 1 1 6 ARG NH2 N 30.034 26.875 0.006 1.00 . A A . 6 ARG NH2 1 1
18 57630 1 1 6 ARG O O 29.010 19.491 -1.239 1.00 . A A . 6 ARG O 1 1
18 57631 1 1 7 ILE C C 27.535 17.074 -3.110 1.00 . A A . 7 ILE C 1 1
18 57632 1 1 7 ILE CA C 27.112 18.538 -3.015 1.00 . A A . 7 ILE CA 1 1
18 57633 1 1 7 ILE CB C 25.900 18.779 -3.941 1.00 . A A . 7 ILE CB 1 1
18 57634 1 1 7 ILE CD1 C 24.019 18.618 -2.234 1.00 . A A . 7 ILE CD1 1 1
18 57635 1 1 7 ILE CG1 C 24.685 17.997 -3.442 1.00 . A A . 7 ILE CG1 1 1
18 57636 1 1 7 ILE CG2 C 26.234 18.393 -5.375 1.00 . A A . 7 ILE CG2 1 1
18 57637 1 1 7 ILE H H 28.323 19.744 -4.266 1.00 . A A . 7 ILE H 1 1
18 57638 1 1 7 ILE HA H 26.807 18.747 -2.001 1.00 . A A . 7 ILE HA 1 1
18 57639 1 1 7 ILE HB H 25.670 19.834 -3.925 1.00 . A A . 7 ILE HB 1 1
18 57640 1 1 7 ILE HD11 H 24.774 18.908 -1.517 1.00 . A A . 7 ILE HD11 1 1
18 57641 1 1 7 ILE HD12 H 23.350 17.902 -1.783 1.00 . A A . 7 ILE HD12 1 1
18 57642 1 1 7 ILE HD13 H 23.462 19.491 -2.538 1.00 . A A . 7 ILE HD13 1 1
18 57643 1 1 7 ILE HG12 H 23.950 17.943 -4.232 1.00 . A A . 7 ILE HG12 1 1
18 57644 1 1 7 ILE HG13 H 24.993 16.997 -3.175 1.00 . A A . 7 ILE HG13 1 1
18 57645 1 1 7 ILE HG21 H 27.092 18.957 -5.709 1.00 . A A . 7 ILE HG21 1 1
18 57646 1 1 7 ILE HG22 H 25.390 18.609 -6.012 1.00 . A A . 7 ILE HG22 1 1
18 57647 1 1 7 ILE HG23 H 26.459 17.337 -5.420 1.00 . A A . 7 ILE HG23 1 1
18 57648 1 1 7 ILE N N 28.217 19.433 -3.342 1.00 . A A . 7 ILE N 1 1
18 57649 1 1 7 ILE O O 26.951 16.207 -2.458 1.00 . A A . 7 ILE O 1 1
18 57650 1 1 8 MET C C 29.417 14.813 -2.762 1.00 . A A . 8 MET C 1 1
18 57651 1 1 8 MET CA C 29.045 15.441 -4.102 1.00 . A A . 8 MET CA 1 1
18 57652 1 1 8 MET CB C 30.258 15.434 -5.033 1.00 . A A . 8 MET CB 1 1
18 57653 1 1 8 MET CE C 28.382 13.693 -7.279 1.00 . A A . 8 MET CE 1 1
18 57654 1 1 8 MET CG C 29.932 15.841 -6.462 1.00 . A A . 8 MET CG 1 1
18 57655 1 1 8 MET H H 28.975 17.533 -4.419 1.00 . A A . 8 MET H 1 1
18 57656 1 1 8 MET HA H 28.256 14.858 -4.552 1.00 . A A . 8 MET HA 1 1
18 57657 1 1 8 MET HB2 H 30.997 16.119 -4.645 1.00 . A A . 8 MET HB2 1 1
18 57658 1 1 8 MET HB3 H 30.678 14.439 -5.051 1.00 . A A . 8 MET HB3 1 1
18 57659 1 1 8 MET HE1 H 28.254 13.575 -6.213 1.00 . A A . 8 MET HE1 1 1
18 57660 1 1 8 MET HE2 H 28.338 12.726 -7.758 1.00 . A A . 8 MET HE2 1 1
18 57661 1 1 8 MET HE3 H 27.596 14.323 -7.668 1.00 . A A . 8 MET HE3 1 1
18 57662 1 1 8 MET HG2 H 28.944 16.276 -6.480 1.00 . A A . 8 MET HG2 1 1
18 57663 1 1 8 MET HG3 H 30.653 16.578 -6.785 1.00 . A A . 8 MET HG3 1 1
18 57664 1 1 8 MET N N 28.549 16.802 -3.926 1.00 . A A . 8 MET N 1 1
18 57665 1 1 8 MET O O 29.345 13.596 -2.593 1.00 . A A . 8 MET O 1 1
18 57666 1 1 8 MET SD S 29.971 14.450 -7.609 1.00 . A A . 8 MET SD 1 1
18 57667 1 1 9 LYS C C 29.050 14.420 0.175 1.00 . A A . 9 LYS C 1 1
18 57668 1 1 9 LYS CA C 30.197 15.179 -0.484 1.00 . A A . 9 LYS CA 1 1
18 57669 1 1 9 LYS CB C 30.620 16.352 0.402 1.00 . A A . 9 LYS CB 1 1
18 57670 1 1 9 LYS CD C 31.047 15.300 2.645 1.00 . A A . 9 LYS CD 1 1
18 57671 1 1 9 LYS CE C 31.874 14.106 3.095 1.00 . A A . 9 LYS CE 1 1
18 57672 1 1 9 LYS CG C 31.668 15.987 1.438 1.00 . A A . 9 LYS CG 1 1
18 57673 1 1 9 LYS H H 29.852 16.613 -2.002 1.00 . A A . 9 LYS H 1 1
18 57674 1 1 9 LYS HA H 31.035 14.508 -0.601 1.00 . A A . 9 LYS HA 1 1
18 57675 1 1 9 LYS HB2 H 31.021 17.135 -0.226 1.00 . A A . 9 LYS HB2 1 1
18 57676 1 1 9 LYS HB3 H 29.750 16.729 0.918 1.00 . A A . 9 LYS HB3 1 1
18 57677 1 1 9 LYS HD2 H 30.986 16.009 3.458 1.00 . A A . 9 LYS HD2 1 1
18 57678 1 1 9 LYS HD3 H 30.055 14.963 2.384 1.00 . A A . 9 LYS HD3 1 1
18 57679 1 1 9 LYS HE2 H 32.876 14.441 3.313 1.00 . A A . 9 LYS HE2 1 1
18 57680 1 1 9 LYS HE3 H 31.429 13.693 3.989 1.00 . A A . 9 LYS HE3 1 1
18 57681 1 1 9 LYS HG2 H 32.389 15.318 0.988 1.00 . A A . 9 LYS HG2 1 1
18 57682 1 1 9 LYS HG3 H 32.166 16.888 1.764 1.00 . A A . 9 LYS HG3 1 1
18 57683 1 1 9 LYS HZ1 H 32.627 13.304 1.319 1.00 . A A . 9 LYS HZ1 1 1
18 57684 1 1 9 LYS HZ2 H 31.002 12.934 1.600 1.00 . A A . 9 LYS HZ2 1 1
18 57685 1 1 9 LYS HZ3 H 32.212 12.141 2.475 1.00 . A A . 9 LYS HZ3 1 1
18 57686 1 1 9 LYS N N 29.815 15.653 -1.808 1.00 . A A . 9 LYS N 1 1
18 57687 1 1 9 LYS NZ N 31.932 13.047 2.049 1.00 . A A . 9 LYS NZ 1 1
18 57688 1 1 9 LYS O O 29.259 13.384 0.806 1.00 . A A . 9 LYS O 1 1
18 57689 1 1 10 GLU C C 26.267 13.063 -0.177 1.00 . A A . 10 GLU C 1 1
18 57690 1 1 10 GLU CA C 26.657 14.315 0.604 1.00 . A A . 10 GLU CA 1 1
18 57691 1 1 10 GLU CB C 25.488 15.301 0.629 1.00 . A A . 10 GLU CB 1 1
18 57692 1 1 10 GLU CD C 26.186 16.378 2.805 1.00 . A A . 10 GLU CD 1 1
18 57693 1 1 10 GLU CG C 25.803 16.600 1.355 1.00 . A A . 10 GLU CG 1 1
18 57694 1 1 10 GLU H H 27.735 15.772 -0.491 1.00 . A A . 10 GLU H 1 1
18 57695 1 1 10 GLU HA H 26.898 14.031 1.617 1.00 . A A . 10 GLU HA 1 1
18 57696 1 1 10 GLU HB2 H 25.212 15.540 -0.388 1.00 . A A . 10 GLU HB2 1 1
18 57697 1 1 10 GLU HB3 H 24.648 14.833 1.121 1.00 . A A . 10 GLU HB3 1 1
18 57698 1 1 10 GLU HG2 H 26.625 17.087 0.853 1.00 . A A . 10 GLU HG2 1 1
18 57699 1 1 10 GLU HG3 H 24.931 17.237 1.321 1.00 . A A . 10 GLU HG3 1 1
18 57700 1 1 10 GLU N N 27.838 14.944 0.023 1.00 . A A . 10 GLU N 1 1
18 57701 1 1 10 GLU O O 25.708 12.120 0.384 1.00 . A A . 10 GLU O 1 1
18 57702 1 1 10 GLU OE1 O 25.771 15.349 3.379 1.00 . A A . 10 GLU OE1 1 1
18 57703 1 1 10 GLU OE2 O 26.901 17.234 3.368 1.00 . A A . 10 GLU OE2 1 1
18 57704 1 1 11 ILE C C 27.207 10.757 -2.062 1.00 . A A . 11 ILE C 1 1
18 57705 1 1 11 ILE CA C 26.255 11.918 -2.324 1.00 . A A . 11 ILE CA 1 1
18 57706 1 1 11 ILE CB C 26.314 12.297 -3.816 1.00 . A A . 11 ILE CB 1 1
18 57707 1 1 11 ILE CD1 C 25.443 13.963 -5.535 1.00 . A A . 11 ILE CD1 1 1
18 57708 1 1 11 ILE CG1 C 25.484 13.553 -4.078 1.00 . A A . 11 ILE CG1 1 1
18 57709 1 1 11 ILE CG2 C 25.825 11.139 -4.675 1.00 . A A . 11 ILE CG2 1 1
18 57710 1 1 11 ILE H H 27.019 13.837 -1.860 1.00 . A A . 11 ILE H 1 1
18 57711 1 1 11 ILE HA H 25.248 11.602 -2.095 1.00 . A A . 11 ILE HA 1 1
18 57712 1 1 11 ILE HB H 27.345 12.492 -4.074 1.00 . A A . 11 ILE HB 1 1
18 57713 1 1 11 ILE HD11 H 25.615 15.026 -5.616 1.00 . A A . 11 ILE HD11 1 1
18 57714 1 1 11 ILE HD12 H 24.476 13.722 -5.948 1.00 . A A . 11 ILE HD12 1 1
18 57715 1 1 11 ILE HD13 H 26.209 13.432 -6.079 1.00 . A A . 11 ILE HD13 1 1
18 57716 1 1 11 ILE HG12 H 24.469 13.380 -3.755 1.00 . A A . 11 ILE HG12 1 1
18 57717 1 1 11 ILE HG13 H 25.899 14.375 -3.513 1.00 . A A . 11 ILE HG13 1 1
18 57718 1 1 11 ILE HG21 H 24.843 10.836 -4.343 1.00 . A A . 11 ILE HG21 1 1
18 57719 1 1 11 ILE HG22 H 26.507 10.308 -4.585 1.00 . A A . 11 ILE HG22 1 1
18 57720 1 1 11 ILE HG23 H 25.774 11.454 -5.708 1.00 . A A . 11 ILE HG23 1 1
18 57721 1 1 11 ILE N N 26.571 13.057 -1.470 1.00 . A A . 11 ILE N 1 1
18 57722 1 1 11 ILE O O 26.866 9.597 -2.296 1.00 . A A . 11 ILE O 1 1
18 57723 1 1 12 GLN C C 29.082 9.352 0.040 1.00 . A A . 12 GLN C 1 1
18 57724 1 1 12 GLN CA C 29.402 10.054 -1.276 1.00 . A A . 12 GLN CA 1 1
18 57725 1 1 12 GLN CB C 30.796 10.681 -1.210 1.00 . A A . 12 GLN CB 1 1
18 57726 1 1 12 GLN CD C 33.060 9.949 -2.065 1.00 . A A . 12 GLN CD 1 1
18 57727 1 1 12 GLN CG C 31.655 10.387 -2.431 1.00 . A A . 12 GLN CG 1 1
18 57728 1 1 12 GLN H H 28.617 12.014 -1.405 1.00 . A A . 12 GLN H 1 1
18 57729 1 1 12 GLN HA H 29.380 9.326 -2.073 1.00 . A A . 12 GLN HA 1 1
18 57730 1 1 12 GLN HB2 H 30.694 11.753 -1.119 1.00 . A A . 12 GLN HB2 1 1
18 57731 1 1 12 GLN HB3 H 31.310 10.303 -0.337 1.00 . A A . 12 GLN HB3 1 1
18 57732 1 1 12 GLN HE21 H 32.336 8.640 -0.755 1.00 . A A . 12 GLN HE21 1 1
18 57733 1 1 12 GLN HE22 H 34.057 8.695 -0.887 1.00 . A A . 12 GLN HE22 1 1
18 57734 1 1 12 GLN HG2 H 31.187 9.601 -3.002 1.00 . A A . 12 GLN HG2 1 1
18 57735 1 1 12 GLN HG3 H 31.717 11.281 -3.034 1.00 . A A . 12 GLN HG3 1 1
18 57736 1 1 12 GLN N N 28.402 11.073 -1.573 1.00 . A A . 12 GLN N 1 1
18 57737 1 1 12 GLN NE2 N 33.160 8.999 -1.143 1.00 . A A . 12 GLN NE2 1 1
18 57738 1 1 12 GLN O O 29.356 8.162 0.204 1.00 . A A . 12 GLN O 1 1
18 57739 1 1 12 GLN OE1 O 34.042 10.457 -2.605 1.00 . A A . 12 GLN OE1 1 1
18 57740 1 1 13 ALA C C 26.897 8.679 2.187 1.00 . A A . 13 ALA C 1 1
18 57741 1 1 13 ALA CA C 28.147 9.551 2.279 1.00 . A A . 13 ALA CA 1 1
18 57742 1 1 13 ALA CB C 27.935 10.674 3.281 1.00 . A A . 13 ALA CB 1 1
18 57743 1 1 13 ALA H H 28.311 11.040 0.785 1.00 . A A . 13 ALA H 1 1
18 57744 1 1 13 ALA HA H 28.972 8.943 2.622 1.00 . A A . 13 ALA HA 1 1
18 57745 1 1 13 ALA HB1 H 26.898 10.977 3.270 1.00 . A A . 13 ALA HB1 1 1
18 57746 1 1 13 ALA HB2 H 28.559 11.516 3.017 1.00 . A A . 13 ALA HB2 1 1
18 57747 1 1 13 ALA HB3 H 28.198 10.330 4.270 1.00 . A A . 13 ALA HB3 1 1
18 57748 1 1 13 ALA N N 28.504 10.097 0.976 1.00 . A A . 13 ALA N 1 1
18 57749 1 1 13 ALA O O 26.878 7.551 2.677 1.00 . A A . 13 ALA O 1 1
18 57750 1 1 14 VAL C C 24.822 7.140 0.715 1.00 . A A . 14 VAL C 1 1
18 57751 1 1 14 VAL CA C 24.601 8.488 1.396 1.00 . A A . 14 VAL CA 1 1
18 57752 1 1 14 VAL CB C 23.583 9.309 0.579 1.00 . A A . 14 VAL CB 1 1
18 57753 1 1 14 VAL CG1 C 24.117 9.592 -0.816 1.00 . A A . 14 VAL CG1 1 1
18 57754 1 1 14 VAL CG2 C 22.242 8.593 0.509 1.00 . A A . 14 VAL CG2 1 1
18 57755 1 1 14 VAL H H 25.935 10.117 1.186 1.00 . A A . 14 VAL H 1 1
18 57756 1 1 14 VAL HA H 24.188 8.318 2.380 1.00 . A A . 14 VAL HA 1 1
18 57757 1 1 14 VAL HB H 23.433 10.255 1.080 1.00 . A A . 14 VAL HB 1 1
18 57758 1 1 14 VAL HG11 H 23.615 8.957 -1.530 1.00 . A A . 14 VAL HG11 1 1
18 57759 1 1 14 VAL HG12 H 25.178 9.396 -0.843 1.00 . A A . 14 VAL HG12 1 1
18 57760 1 1 14 VAL HG13 H 23.937 10.626 -1.065 1.00 . A A . 14 VAL HG13 1 1
18 57761 1 1 14 VAL HG21 H 21.703 8.744 1.434 1.00 . A A . 14 VAL HG21 1 1
18 57762 1 1 14 VAL HG22 H 22.404 7.537 0.355 1.00 . A A . 14 VAL HG22 1 1
18 57763 1 1 14 VAL HG23 H 21.663 8.992 -0.312 1.00 . A A . 14 VAL HG23 1 1
18 57764 1 1 14 VAL N N 25.855 9.213 1.555 1.00 . A A . 14 VAL N 1 1
18 57765 1 1 14 VAL O O 24.102 6.176 0.975 1.00 . A A . 14 VAL O 1 1
18 57766 1 1 15 LYS C C 26.914 4.882 0.014 1.00 . A A . 15 LYS C 1 1
18 57767 1 1 15 LYS CA C 26.138 5.848 -0.874 1.00 . A A . 15 LYS CA 1 1
18 57768 1 1 15 LYS CB C 26.947 6.157 -2.134 1.00 . A A . 15 LYS CB 1 1
18 57769 1 1 15 LYS CD C 25.739 5.639 -4.277 1.00 . A A . 15 LYS CD 1 1
18 57770 1 1 15 LYS CE C 24.476 6.001 -5.043 1.00 . A A . 15 LYS CE 1 1
18 57771 1 1 15 LYS CG C 26.110 6.719 -3.272 1.00 . A A . 15 LYS CG 1 1
18 57772 1 1 15 LYS H H 26.363 7.880 -0.324 1.00 . A A . 15 LYS H 1 1
18 57773 1 1 15 LYS HA H 25.206 5.385 -1.161 1.00 . A A . 15 LYS HA 1 1
18 57774 1 1 15 LYS HB2 H 27.712 6.878 -1.889 1.00 . A A . 15 LYS HB2 1 1
18 57775 1 1 15 LYS HB3 H 27.418 5.248 -2.476 1.00 . A A . 15 LYS HB3 1 1
18 57776 1 1 15 LYS HD2 H 26.552 5.520 -4.979 1.00 . A A . 15 LYS HD2 1 1
18 57777 1 1 15 LYS HD3 H 25.576 4.710 -3.750 1.00 . A A . 15 LYS HD3 1 1
18 57778 1 1 15 LYS HE2 H 24.172 5.150 -5.632 1.00 . A A . 15 LYS HE2 1 1
18 57779 1 1 15 LYS HE3 H 23.699 6.244 -4.334 1.00 . A A . 15 LYS HE3 1 1
18 57780 1 1 15 LYS HG2 H 25.204 7.141 -2.866 1.00 . A A . 15 LYS HG2 1 1
18 57781 1 1 15 LYS HG3 H 26.675 7.489 -3.776 1.00 . A A . 15 LYS HG3 1 1
18 57782 1 1 15 LYS HZ1 H 25.657 7.150 -6.328 1.00 . A A . 15 LYS HZ1 1 1
18 57783 1 1 15 LYS HZ2 H 24.546 8.054 -5.428 1.00 . A A . 15 LYS HZ2 1 1
18 57784 1 1 15 LYS HZ3 H 24.016 7.129 -6.740 1.00 . A A . 15 LYS HZ3 1 1
18 57785 1 1 15 LYS N N 25.824 7.080 -0.158 1.00 . A A . 15 LYS N 1 1
18 57786 1 1 15 LYS NZ N 24.688 7.164 -5.948 1.00 . A A . 15 LYS NZ 1 1
18 57787 1 1 15 LYS O O 26.815 3.665 -0.143 1.00 . A A . 15 LYS O 1 1
18 57788 1 1 16 ASP C C 27.577 3.819 2.795 1.00 . A A . 16 ASP C 1 1
18 57789 1 1 16 ASP CA C 28.480 4.616 1.859 1.00 . A A . 16 ASP CA 1 1
18 57790 1 1 16 ASP CB C 29.427 5.500 2.672 1.00 . A A . 16 ASP CB 1 1
18 57791 1 1 16 ASP CG C 30.691 5.847 1.910 1.00 . A A . 16 ASP CG 1 1
18 57792 1 1 16 ASP H H 27.725 6.407 1.021 1.00 . A A . 16 ASP H 1 1
18 57793 1 1 16 ASP HA H 29.063 3.927 1.266 1.00 . A A . 16 ASP HA 1 1
18 57794 1 1 16 ASP HB2 H 28.921 6.417 2.931 1.00 . A A . 16 ASP HB2 1 1
18 57795 1 1 16 ASP HB3 H 29.707 4.980 3.577 1.00 . A A . 16 ASP HB3 1 1
18 57796 1 1 16 ASP N N 27.687 5.431 0.947 1.00 . A A . 16 ASP N 1 1
18 57797 1 1 16 ASP O O 27.457 4.136 3.979 1.00 . A A . 16 ASP O 1 1
18 57798 1 1 16 ASP OD1 O 30.605 6.047 0.680 1.00 . A A . 16 ASP OD1 1 1
18 57799 1 1 16 ASP OD2 O 31.766 5.920 2.541 1.00 . A A . 16 ASP OD2 1 1
18 57800 1 1 17 ASP C C 24.825 2.733 3.500 1.00 . A A . 17 ASP C 1 1
18 57801 1 1 17 ASP CA C 26.044 1.940 3.038 1.00 . A A . 17 ASP CA 1 1
18 57802 1 1 17 ASP CB C 26.781 1.356 4.248 1.00 . A A . 17 ASP CB 1 1
18 57803 1 1 17 ASP CG C 26.056 0.164 4.842 1.00 . A A . 17 ASP CG 1 1
18 57804 1 1 17 ASP H H 27.077 2.584 1.304 1.00 . A A . 17 ASP H 1 1
18 57805 1 1 17 ASP HA H 25.713 1.132 2.405 1.00 . A A . 17 ASP HA 1 1
18 57806 1 1 17 ASP HB2 H 27.766 1.038 3.942 1.00 . A A . 17 ASP HB2 1 1
18 57807 1 1 17 ASP HB3 H 26.871 2.116 5.009 1.00 . A A . 17 ASP HB3 1 1
18 57808 1 1 17 ASP N N 26.941 2.784 2.254 1.00 . A A . 17 ASP N 1 1
18 57809 1 1 17 ASP O O 24.694 3.059 4.681 1.00 . A A . 17 ASP O 1 1
18 57810 1 1 17 ASP OD1 O 24.826 0.256 5.044 1.00 . A A . 17 ASP OD1 1 1
18 57811 1 1 17 ASP OD2 O 26.718 -0.862 5.107 1.00 . A A . 17 ASP OD2 1 1
18 57812 1 1 18 PRO C C 21.781 3.075 3.853 1.00 . A A . 18 PRO C 1 1
18 57813 1 1 18 PRO CA C 22.696 3.815 2.882 1.00 . A A . 18 PRO CA 1 1
18 57814 1 1 18 PRO CB C 22.007 3.980 1.521 1.00 . A A . 18 PRO CB 1 1
18 57815 1 1 18 PRO CD C 23.990 2.706 1.141 1.00 . A A . 18 PRO CD 1 1
18 57816 1 1 18 PRO CG C 22.581 2.905 0.664 1.00 . A A . 18 PRO CG 1 1
18 57817 1 1 18 PRO HA H 22.933 4.787 3.287 1.00 . A A . 18 PRO HA 1 1
18 57818 1 1 18 PRO HB2 H 20.940 3.864 1.639 1.00 . A A . 18 PRO HB2 1 1
18 57819 1 1 18 PRO HB3 H 22.227 4.959 1.121 1.00 . A A . 18 PRO HB3 1 1
18 57820 1 1 18 PRO HD2 H 24.293 1.678 1.009 1.00 . A A . 18 PRO HD2 1 1
18 57821 1 1 18 PRO HD3 H 24.663 3.369 0.617 1.00 . A A . 18 PRO HD3 1 1
18 57822 1 1 18 PRO HG2 H 22.011 1.995 0.786 1.00 . A A . 18 PRO HG2 1 1
18 57823 1 1 18 PRO HG3 H 22.575 3.216 -0.370 1.00 . A A . 18 PRO HG3 1 1
18 57824 1 1 18 PRO N N 23.911 3.055 2.569 1.00 . A A . 18 PRO N 1 1
18 57825 1 1 18 PRO O O 21.010 3.693 4.585 1.00 . A A . 18 PRO O 1 1
18 57826 1 1 19 ALA C C 19.605 0.864 4.255 1.00 . A A . 19 ALA C 1 1
18 57827 1 1 19 ALA CA C 21.052 0.920 4.736 1.00 . A A . 19 ALA CA 1 1
18 57828 1 1 19 ALA CB C 21.118 1.440 6.168 1.00 . A A . 19 ALA CB 1 1
18 57829 1 1 19 ALA H H 22.506 1.312 3.246 1.00 . A A . 19 ALA H 1 1
18 57830 1 1 19 ALA HA H 21.461 -0.079 4.725 1.00 . A A . 19 ALA HA 1 1
18 57831 1 1 19 ALA HB1 H 22.115 1.798 6.375 1.00 . A A . 19 ALA HB1 1 1
18 57832 1 1 19 ALA HB2 H 20.872 0.641 6.851 1.00 . A A . 19 ALA HB2 1 1
18 57833 1 1 19 ALA HB3 H 20.411 2.248 6.289 1.00 . A A . 19 ALA HB3 1 1
18 57834 1 1 19 ALA N N 21.872 1.748 3.854 1.00 . A A . 19 ALA N 1 1
18 57835 1 1 19 ALA O O 19.080 -0.212 3.969 1.00 . A A . 19 ALA O 1 1
18 57836 1 1 20 ALA C C 17.481 2.206 2.196 1.00 . A A . 20 ALA C 1 1
18 57837 1 1 20 ALA CA C 17.578 2.102 3.719 1.00 . A A . 20 ALA CA 1 1
18 57838 1 1 20 ALA CB C 16.879 3.284 4.372 1.00 . A A . 20 ALA CB 1 1
18 57839 1 1 20 ALA H H 19.433 2.852 4.409 1.00 . A A . 20 ALA H 1 1
18 57840 1 1 20 ALA HA H 17.077 1.200 4.038 1.00 . A A . 20 ALA HA 1 1
18 57841 1 1 20 ALA HB1 H 17.604 4.051 4.599 1.00 . A A . 20 ALA HB1 1 1
18 57842 1 1 20 ALA HB2 H 16.401 2.960 5.286 1.00 . A A . 20 ALA HB2 1 1
18 57843 1 1 20 ALA HB3 H 16.132 3.679 3.699 1.00 . A A . 20 ALA HB3 1 1
18 57844 1 1 20 ALA N N 18.965 2.026 4.167 1.00 . A A . 20 ALA N 1 1
18 57845 1 1 20 ALA O O 16.415 2.496 1.656 1.00 . A A . 20 ALA O 1 1
18 57846 1 1 21 HIS C C 18.310 3.437 -0.445 1.00 . A A . 21 HIS C 1 1
18 57847 1 1 21 HIS CA C 18.626 2.029 0.051 1.00 . A A . 21 HIS CA 1 1
18 57848 1 1 21 HIS CB C 17.631 1.030 -0.545 1.00 . A A . 21 HIS CB 1 1
18 57849 1 1 21 HIS CD2 C 17.996 -1.207 -1.808 1.00 . A A . 21 HIS CD2 1 1
18 57850 1 1 21 HIS CE1 C 19.513 -2.077 -0.485 1.00 . A A . 21 HIS CE1 1 1
18 57851 1 1 21 HIS CG C 18.225 -0.318 -0.811 1.00 . A A . 21 HIS CG 1 1
18 57852 1 1 21 HIS H H 19.416 1.735 1.990 1.00 . A A . 21 HIS H 1 1
18 57853 1 1 21 HIS HA H 19.622 1.763 -0.270 1.00 . A A . 21 HIS HA 1 1
18 57854 1 1 21 HIS HB2 H 16.807 0.899 0.141 1.00 . A A . 21 HIS HB2 1 1
18 57855 1 1 21 HIS HB3 H 17.256 1.420 -1.480 1.00 . A A . 21 HIS HB3 1 1
18 57856 1 1 21 HIS HD1 H 19.557 -0.495 0.811 1.00 . A A . 21 HIS HD1 1 1
18 57857 1 1 21 HIS HD2 H 17.303 -1.086 -2.628 1.00 . A A . 21 HIS HD2 1 1
18 57858 1 1 21 HIS HE1 H 20.236 -2.754 -0.057 1.00 . A A . 21 HIS HE1 1 1
18 57859 1 1 21 HIS HE2 H 18.794 -3.130 -2.086 1.00 . A A . 21 HIS HE2 1 1
18 57860 1 1 21 HIS N N 18.596 1.964 1.509 1.00 . A A . 21 HIS N 1 1
18 57861 1 1 21 HIS ND1 N 19.180 -0.894 0.001 1.00 . A A . 21 HIS ND1 1 1
18 57862 1 1 21 HIS NE2 N 18.809 -2.291 -1.580 1.00 . A A . 21 HIS NE2 1 1
18 57863 1 1 21 HIS O O 17.148 3.832 -0.527 1.00 . A A . 21 HIS O 1 1
18 57864 1 1 22 ILE C C 19.898 5.724 -2.620 1.00 . A A . 22 ILE C 1 1
18 57865 1 1 22 ILE CA C 19.197 5.547 -1.276 1.00 . A A . 22 ILE CA 1 1
18 57866 1 1 22 ILE CB C 19.757 6.578 -0.280 1.00 . A A . 22 ILE CB 1 1
18 57867 1 1 22 ILE CD1 C 17.736 6.253 1.227 1.00 . A A . 22 ILE CD1 1 1
18 57868 1 1 22 ILE CG1 C 19.244 6.291 1.132 1.00 . A A . 22 ILE CG1 1 1
18 57869 1 1 22 ILE CG2 C 19.382 7.989 -0.708 1.00 . A A . 22 ILE CG2 1 1
18 57870 1 1 22 ILE H H 20.258 3.810 -0.698 1.00 . A A . 22 ILE H 1 1
18 57871 1 1 22 ILE HA H 18.141 5.737 -1.404 1.00 . A A . 22 ILE HA 1 1
18 57872 1 1 22 ILE HB H 20.832 6.502 -0.285 1.00 . A A . 22 ILE HB 1 1
18 57873 1 1 22 ILE HD11 H 17.422 6.719 2.149 1.00 . A A . 22 ILE HD11 1 1
18 57874 1 1 22 ILE HD12 H 17.401 5.225 1.209 1.00 . A A . 22 ILE HD12 1 1
18 57875 1 1 22 ILE HD13 H 17.310 6.785 0.390 1.00 . A A . 22 ILE HD13 1 1
18 57876 1 1 22 ILE HG12 H 19.620 5.332 1.455 1.00 . A A . 22 ILE HG12 1 1
18 57877 1 1 22 ILE HG13 H 19.601 7.058 1.801 1.00 . A A . 22 ILE HG13 1 1
18 57878 1 1 22 ILE HG21 H 19.888 8.232 -1.630 1.00 . A A . 22 ILE HG21 1 1
18 57879 1 1 22 ILE HG22 H 19.676 8.688 0.059 1.00 . A A . 22 ILE HG22 1 1
18 57880 1 1 22 ILE HG23 H 18.313 8.047 -0.857 1.00 . A A . 22 ILE HG23 1 1
18 57881 1 1 22 ILE N N 19.356 4.185 -0.781 1.00 . A A . 22 ILE N 1 1
18 57882 1 1 22 ILE O O 20.864 5.024 -2.922 1.00 . A A . 22 ILE O 1 1
18 57883 1 1 23 THR C C 19.881 8.404 -5.092 1.00 . A A . 23 THR C 1 1
18 57884 1 1 23 THR CA C 19.988 6.926 -4.733 1.00 . A A . 23 THR CA 1 1
18 57885 1 1 23 THR CB C 19.297 6.075 -5.801 1.00 . A A . 23 THR CB 1 1
18 57886 1 1 23 THR CG2 C 20.049 4.805 -6.132 1.00 . A A . 23 THR CG2 1 1
18 57887 1 1 23 THR H H 18.633 7.188 -3.128 1.00 . A A . 23 THR H 1 1
18 57888 1 1 23 THR HA H 21.033 6.654 -4.692 1.00 . A A . 23 THR HA 1 1
18 57889 1 1 23 THR HB H 19.211 6.654 -6.710 1.00 . A A . 23 THR HB 1 1
18 57890 1 1 23 THR HG1 H 18.055 5.085 -4.654 1.00 . A A . 23 THR HG1 1 1
18 57891 1 1 23 THR HG21 H 20.567 4.927 -7.072 1.00 . A A . 23 THR HG21 1 1
18 57892 1 1 23 THR HG22 H 19.351 3.983 -6.211 1.00 . A A . 23 THR HG22 1 1
18 57893 1 1 23 THR HG23 H 20.763 4.595 -5.351 1.00 . A A . 23 THR HG23 1 1
18 57894 1 1 23 THR N N 19.406 6.661 -3.423 1.00 . A A . 23 THR N 1 1
18 57895 1 1 23 THR O O 18.790 8.974 -5.101 1.00 . A A . 23 THR O 1 1
18 57896 1 1 23 THR OG1 O 17.995 5.707 -5.383 1.00 . A A . 23 THR OG1 1 1
18 57897 1 1 24 LEU C C 21.592 10.612 -7.173 1.00 . A A . 24 LEU C 1 1
18 57898 1 1 24 LEU CA C 21.057 10.431 -5.756 1.00 . A A . 24 LEU CA 1 1
18 57899 1 1 24 LEU CB C 21.925 11.215 -4.770 1.00 . A A . 24 LEU CB 1 1
18 57900 1 1 24 LEU CD1 C 22.374 11.968 -2.423 1.00 . A A . 24 LEU CD1 1 1
18 57901 1 1 24 LEU CD2 C 20.083 12.206 -3.388 1.00 . A A . 24 LEU CD2 1 1
18 57902 1 1 24 LEU CG C 21.346 11.359 -3.361 1.00 . A A . 24 LEU CG 1 1
18 57903 1 1 24 LEU H H 21.858 8.511 -5.369 1.00 . A A . 24 LEU H 1 1
18 57904 1 1 24 LEU HA H 20.048 10.811 -5.714 1.00 . A A . 24 LEU HA 1 1
18 57905 1 1 24 LEU HB2 H 22.882 10.718 -4.692 1.00 . A A . 24 LEU HB2 1 1
18 57906 1 1 24 LEU HB3 H 22.085 12.204 -5.170 1.00 . A A . 24 LEU HB3 1 1
18 57907 1 1 24 LEU HD11 H 22.185 11.631 -1.414 1.00 . A A . 24 LEU HD11 1 1
18 57908 1 1 24 LEU HD12 H 22.303 13.046 -2.461 1.00 . A A . 24 LEU HD12 1 1
18 57909 1 1 24 LEU HD13 H 23.364 11.662 -2.726 1.00 . A A . 24 LEU HD13 1 1
18 57910 1 1 24 LEU HD21 H 19.553 12.094 -2.453 1.00 . A A . 24 LEU HD21 1 1
18 57911 1 1 24 LEU HD22 H 19.448 11.883 -4.200 1.00 . A A . 24 LEU HD22 1 1
18 57912 1 1 24 LEU HD23 H 20.348 13.243 -3.529 1.00 . A A . 24 LEU HD23 1 1
18 57913 1 1 24 LEU HG H 21.085 10.380 -2.982 1.00 . A A . 24 LEU HG 1 1
18 57914 1 1 24 LEU N N 21.021 9.019 -5.392 1.00 . A A . 24 LEU N 1 1
18 57915 1 1 24 LEU O O 22.761 10.340 -7.444 1.00 . A A . 24 LEU O 1 1
18 57916 1 1 25 GLU C C 21.242 12.783 -9.765 1.00 . A A . 25 GLU C 1 1
18 57917 1 1 25 GLU CA C 21.118 11.293 -9.461 1.00 . A A . 25 GLU CA 1 1
18 57918 1 1 25 GLU CB C 20.098 10.652 -10.404 1.00 . A A . 25 GLU CB 1 1
18 57919 1 1 25 GLU CD C 20.973 8.580 -11.553 1.00 . A A . 25 GLU CD 1 1
18 57920 1 1 25 GLU CG C 20.145 9.132 -10.410 1.00 . A A . 25 GLU CG 1 1
18 57921 1 1 25 GLU H H 19.811 11.275 -7.795 1.00 . A A . 25 GLU H 1 1
18 57922 1 1 25 GLU HA H 22.079 10.825 -9.613 1.00 . A A . 25 GLU HA 1 1
18 57923 1 1 25 GLU HB2 H 19.106 10.958 -10.105 1.00 . A A . 25 GLU HB2 1 1
18 57924 1 1 25 GLU HB3 H 20.286 11.001 -11.409 1.00 . A A . 25 GLU HB3 1 1
18 57925 1 1 25 GLU HG2 H 20.575 8.795 -9.478 1.00 . A A . 25 GLU HG2 1 1
18 57926 1 1 25 GLU HG3 H 19.137 8.753 -10.499 1.00 . A A . 25 GLU HG3 1 1
18 57927 1 1 25 GLU N N 20.730 11.076 -8.072 1.00 . A A . 25 GLU N 1 1
18 57928 1 1 25 GLU O O 20.332 13.561 -9.482 1.00 . A A . 25 GLU O 1 1
18 57929 1 1 25 GLU OE1 O 20.668 8.905 -12.719 1.00 . A A . 25 GLU OE1 1 1
18 57930 1 1 25 GLU OE2 O 21.927 7.821 -11.283 1.00 . A A . 25 GLU OE2 1 1
18 57931 1 1 26 PHE C C 22.748 14.739 -12.196 1.00 . A A . 26 PHE C 1 1
18 57932 1 1 26 PHE CA C 22.620 14.566 -10.687 1.00 . A A . 26 PHE CA 1 1
18 57933 1 1 26 PHE CB C 23.887 15.069 -9.994 1.00 . A A . 26 PHE CB 1 1
18 57934 1 1 26 PHE CD1 C 25.164 13.024 -9.301 1.00 . A A . 26 PHE CD1 1 1
18 57935 1 1 26 PHE CD2 C 26.037 14.357 -11.075 1.00 . A A . 26 PHE CD2 1 1
18 57936 1 1 26 PHE CE1 C 26.236 12.159 -9.419 1.00 . A A . 26 PHE CE1 1 1
18 57937 1 1 26 PHE CE2 C 27.110 13.496 -11.198 1.00 . A A . 26 PHE CE2 1 1
18 57938 1 1 26 PHE CG C 25.053 14.131 -10.125 1.00 . A A . 26 PHE CG 1 1
18 57939 1 1 26 PHE CZ C 27.211 12.396 -10.369 1.00 . A A . 26 PHE CZ 1 1
18 57940 1 1 26 PHE H H 23.062 12.501 -10.543 1.00 . A A . 26 PHE H 1 1
18 57941 1 1 26 PHE HA H 21.777 15.145 -10.339 1.00 . A A . 26 PHE HA 1 1
18 57942 1 1 26 PHE HB2 H 24.172 16.016 -10.426 1.00 . A A . 26 PHE HB2 1 1
18 57943 1 1 26 PHE HB3 H 23.685 15.205 -8.942 1.00 . A A . 26 PHE HB3 1 1
18 57944 1 1 26 PHE HD1 H 24.402 12.838 -8.558 1.00 . A A . 26 PHE HD1 1 1
18 57945 1 1 26 PHE HD2 H 25.960 15.218 -11.722 1.00 . A A . 26 PHE HD2 1 1
18 57946 1 1 26 PHE HE1 H 26.311 11.300 -8.770 1.00 . A A . 26 PHE HE1 1 1
18 57947 1 1 26 PHE HE2 H 27.871 13.684 -11.942 1.00 . A A . 26 PHE HE2 1 1
18 57948 1 1 26 PHE HZ H 28.048 11.722 -10.465 1.00 . A A . 26 PHE HZ 1 1
18 57949 1 1 26 PHE N N 22.374 13.170 -10.342 1.00 . A A . 26 PHE N 1 1
18 57950 1 1 26 PHE O O 23.249 13.854 -12.891 1.00 . A A . 26 PHE O 1 1
18 57951 1 1 27 VAL C C 23.802 16.155 -14.621 1.00 . A A . 27 VAL C 1 1
18 57952 1 1 27 VAL CA C 22.360 16.172 -14.123 1.00 . A A . 27 VAL CA 1 1
18 57953 1 1 27 VAL CB C 21.734 17.542 -14.448 1.00 . A A . 27 VAL CB 1 1
18 57954 1 1 27 VAL CG1 C 20.235 17.521 -14.191 1.00 . A A . 27 VAL CG1 1 1
18 57955 1 1 27 VAL CG2 C 22.407 18.639 -13.637 1.00 . A A . 27 VAL CG2 1 1
18 57956 1 1 27 VAL H H 21.906 16.549 -12.091 1.00 . A A . 27 VAL H 1 1
18 57957 1 1 27 VAL HA H 21.799 15.410 -14.646 1.00 . A A . 27 VAL HA 1 1
18 57958 1 1 27 VAL HB H 21.895 17.749 -15.496 1.00 . A A . 27 VAL HB 1 1
18 57959 1 1 27 VAL HG11 H 19.807 16.635 -14.635 1.00 . A A . 27 VAL HG11 1 1
18 57960 1 1 27 VAL HG12 H 19.782 18.398 -14.629 1.00 . A A . 27 VAL HG12 1 1
18 57961 1 1 27 VAL HG13 H 20.052 17.514 -13.127 1.00 . A A . 27 VAL HG13 1 1
18 57962 1 1 27 VAL HG21 H 22.804 18.221 -12.724 1.00 . A A . 27 VAL HG21 1 1
18 57963 1 1 27 VAL HG22 H 21.682 19.404 -13.396 1.00 . A A . 27 VAL HG22 1 1
18 57964 1 1 27 VAL HG23 H 23.209 19.074 -14.214 1.00 . A A . 27 VAL HG23 1 1
18 57965 1 1 27 VAL N N 22.294 15.883 -12.696 1.00 . A A . 27 VAL N 1 1
18 57966 1 1 27 VAL O O 24.086 15.660 -15.711 1.00 . A A . 27 VAL O 1 1
18 57967 1 1 28 SER C C 26.330 17.543 -15.452 1.00 . A A . 28 SER C 1 1
18 57968 1 1 28 SER CA C 26.120 16.744 -14.171 1.00 . A A . 28 SER CA 1 1
18 57969 1 1 28 SER CB C 26.671 15.326 -14.344 1.00 . A A . 28 SER CB 1 1
18 57970 1 1 28 SER H H 24.418 17.075 -12.957 1.00 . A A . 28 SER H 1 1
18 57971 1 1 28 SER HA H 26.649 17.231 -13.367 1.00 . A A . 28 SER HA 1 1
18 57972 1 1 28 SER HB2 H 26.216 14.674 -13.616 1.00 . A A . 28 SER HB2 1 1
18 57973 1 1 28 SER HB3 H 26.441 14.973 -15.339 1.00 . A A . 28 SER HB3 1 1
18 57974 1 1 28 SER HG H 28.303 15.746 -13.345 1.00 . A A . 28 SER HG 1 1
18 57975 1 1 28 SER N N 24.707 16.697 -13.814 1.00 . A A . 28 SER N 1 1
18 57976 1 1 28 SER O O 25.374 18.035 -16.052 1.00 . A A . 28 SER O 1 1
18 57977 1 1 28 SER OG O 28.077 15.300 -14.164 1.00 . A A . 28 SER OG 1 1
18 57978 1 1 29 GLU C C 27.557 19.885 -16.932 1.00 . A A . 29 GLU C 1 1
18 57979 1 1 29 GLU CA C 27.927 18.412 -17.075 1.00 . A A . 29 GLU CA 1 1
18 57980 1 1 29 GLU CB C 27.217 17.809 -18.289 1.00 . A A . 29 GLU CB 1 1
18 57981 1 1 29 GLU CD C 27.416 16.336 -20.332 1.00 . A A . 29 GLU CD 1 1
18 57982 1 1 29 GLU CG C 28.042 16.762 -19.018 1.00 . A A . 29 GLU CG 1 1
18 57983 1 1 29 GLU H H 28.305 17.256 -15.343 1.00 . A A . 29 GLU H 1 1
18 57984 1 1 29 GLU HA H 28.995 18.335 -17.221 1.00 . A A . 29 GLU HA 1 1
18 57985 1 1 29 GLU HB2 H 26.297 17.347 -17.961 1.00 . A A . 29 GLU HB2 1 1
18 57986 1 1 29 GLU HB3 H 26.981 18.600 -18.986 1.00 . A A . 29 GLU HB3 1 1
18 57987 1 1 29 GLU HG2 H 29.021 17.169 -19.219 1.00 . A A . 29 GLU HG2 1 1
18 57988 1 1 29 GLU HG3 H 28.138 15.891 -18.385 1.00 . A A . 29 GLU HG3 1 1
18 57989 1 1 29 GLU N N 27.587 17.671 -15.865 1.00 . A A . 29 GLU N 1 1
18 57990 1 1 29 GLU O O 26.439 20.219 -16.541 1.00 . A A . 29 GLU O 1 1
18 57991 1 1 29 GLU OE1 O 26.260 15.862 -20.313 1.00 . A A . 29 GLU OE1 1 1
18 57992 1 1 29 GLU OE2 O 28.081 16.477 -21.381 1.00 . A A . 29 GLU OE2 1 1
18 57993 1 1 30 SER C C 28.161 22.644 -15.706 1.00 . A A . 30 SER C 1 1
18 57994 1 1 30 SER CA C 28.285 22.202 -17.161 1.00 . A A . 30 SER CA 1 1
18 57995 1 1 30 SER CB C 27.029 22.604 -17.938 1.00 . A A . 30 SER CB 1 1
18 57996 1 1 30 SER H H 29.375 20.430 -17.559 1.00 . A A . 30 SER H 1 1
18 57997 1 1 30 SER HA H 29.141 22.693 -17.599 1.00 . A A . 30 SER HA 1 1
18 57998 1 1 30 SER HB2 H 26.154 22.257 -17.411 1.00 . A A . 30 SER HB2 1 1
18 57999 1 1 30 SER HB3 H 26.993 23.681 -18.026 1.00 . A A . 30 SER HB3 1 1
18 58000 1 1 30 SER HG H 26.160 21.695 -19.440 1.00 . A A . 30 SER HG 1 1
18 58001 1 1 30 SER N N 28.504 20.761 -17.252 1.00 . A A . 30 SER N 1 1
18 58002 1 1 30 SER O O 29.029 23.346 -15.185 1.00 . A A . 30 SER O 1 1
18 58003 1 1 30 SER OG O 27.032 22.041 -19.238 1.00 . A A . 30 SER OG 1 1
18 58004 1 1 31 ASP C C 25.669 21.807 -13.083 1.00 . A A . 31 ASP C 1 1
18 58005 1 1 31 ASP CA C 26.845 22.589 -13.660 1.00 . A A . 31 ASP CA 1 1
18 58006 1 1 31 ASP CB C 26.584 24.092 -13.533 1.00 . A A . 31 ASP CB 1 1
18 58007 1 1 31 ASP CG C 27.215 24.686 -12.288 1.00 . A A . 31 ASP CG 1 1
18 58008 1 1 31 ASP H H 26.421 21.676 -15.521 1.00 . A A . 31 ASP H 1 1
18 58009 1 1 31 ASP HA H 27.734 22.340 -13.100 1.00 . A A . 31 ASP HA 1 1
18 58010 1 1 31 ASP HB2 H 26.993 24.596 -14.395 1.00 . A A . 31 ASP HB2 1 1
18 58011 1 1 31 ASP HB3 H 25.518 24.263 -13.492 1.00 . A A . 31 ASP HB3 1 1
18 58012 1 1 31 ASP N N 27.078 22.232 -15.054 1.00 . A A . 31 ASP N 1 1
18 58013 1 1 31 ASP O O 24.829 21.295 -13.823 1.00 . A A . 31 ASP O 1 1
18 58014 1 1 31 ASP OD1 O 27.028 24.109 -11.195 1.00 . A A . 31 ASP OD1 1 1
18 58015 1 1 31 ASP OD2 O 27.895 25.726 -12.405 1.00 . A A . 31 ASP OD2 1 1
18 58016 1 1 32 ILE C C 23.529 21.967 -10.475 1.00 . A A . 32 ILE C 1 1
18 58017 1 1 32 ILE CA C 24.541 21.001 -11.080 1.00 . A A . 32 ILE CA 1 1
18 58018 1 1 32 ILE CB C 25.091 20.092 -9.965 1.00 . A A . 32 ILE CB 1 1
18 58019 1 1 32 ILE CD1 C 25.765 20.649 -7.574 1.00 . A A . 32 ILE CD1 1 1
18 58020 1 1 32 ILE CG1 C 26.027 20.880 -9.046 1.00 . A A . 32 ILE CG1 1 1
18 58021 1 1 32 ILE CG2 C 25.808 18.892 -10.563 1.00 . A A . 32 ILE CG2 1 1
18 58022 1 1 32 ILE H H 26.314 22.150 -11.222 1.00 . A A . 32 ILE H 1 1
18 58023 1 1 32 ILE HA H 24.043 20.381 -11.810 1.00 . A A . 32 ILE HA 1 1
18 58024 1 1 32 ILE HB H 24.254 19.727 -9.386 1.00 . A A . 32 ILE HB 1 1
18 58025 1 1 32 ILE HD11 H 25.444 21.574 -7.117 1.00 . A A . 32 ILE HD11 1 1
18 58026 1 1 32 ILE HD12 H 26.671 20.308 -7.097 1.00 . A A . 32 ILE HD12 1 1
18 58027 1 1 32 ILE HD13 H 24.993 19.903 -7.459 1.00 . A A . 32 ILE HD13 1 1
18 58028 1 1 32 ILE HG12 H 27.047 20.591 -9.250 1.00 . A A . 32 ILE HG12 1 1
18 58029 1 1 32 ILE HG13 H 25.911 21.936 -9.243 1.00 . A A . 32 ILE HG13 1 1
18 58030 1 1 32 ILE HG21 H 25.126 18.055 -10.617 1.00 . A A . 32 ILE HG21 1 1
18 58031 1 1 32 ILE HG22 H 26.652 18.630 -9.942 1.00 . A A . 32 ILE HG22 1 1
18 58032 1 1 32 ILE HG23 H 26.154 19.139 -11.557 1.00 . A A . 32 ILE HG23 1 1
18 58033 1 1 32 ILE N N 25.615 21.720 -11.757 1.00 . A A . 32 ILE N 1 1
18 58034 1 1 32 ILE O O 23.752 22.527 -9.403 1.00 . A A . 32 ILE O 1 1
18 58035 1 1 33 HIS C C 20.116 22.273 -10.302 1.00 . A A . 33 HIS C 1 1
18 58036 1 1 33 HIS CA C 21.363 23.056 -10.701 1.00 . A A . 33 HIS CA 1 1
18 58037 1 1 33 HIS CB C 21.013 24.075 -11.786 1.00 . A A . 33 HIS CB 1 1
18 58038 1 1 33 HIS CD2 C 21.031 22.639 -13.945 1.00 . A A . 33 HIS CD2 1 1
18 58039 1 1 33 HIS CE1 C 18.959 22.982 -14.575 1.00 . A A . 33 HIS CE1 1 1
18 58040 1 1 33 HIS CG C 20.457 23.455 -13.031 1.00 . A A . 33 HIS CG 1 1
18 58041 1 1 33 HIS H H 22.291 21.682 -12.018 1.00 . A A . 33 HIS H 1 1
18 58042 1 1 33 HIS HA H 21.737 23.578 -9.834 1.00 . A A . 33 HIS HA 1 1
18 58043 1 1 33 HIS HB2 H 20.275 24.761 -11.398 1.00 . A A . 33 HIS HB2 1 1
18 58044 1 1 33 HIS HB3 H 21.903 24.623 -12.055 1.00 . A A . 33 HIS HB3 1 1
18 58045 1 1 33 HIS HD1 H 18.486 24.198 -13.001 1.00 . A A . 33 HIS HD1 1 1
18 58046 1 1 33 HIS HD2 H 22.049 22.275 -13.931 1.00 . A A . 33 HIS HD2 1 1
18 58047 1 1 33 HIS HE1 H 18.036 22.950 -15.136 1.00 . A A . 33 HIS HE1 1 1
18 58048 1 1 33 HIS HE2 H 20.172 21.702 -15.616 1.00 . A A . 33 HIS HE2 1 1
18 58049 1 1 33 HIS N N 22.413 22.158 -11.170 1.00 . A A . 33 HIS N 1 1
18 58050 1 1 33 HIS ND1 N 19.160 23.651 -13.455 1.00 . A A . 33 HIS ND1 1 1
18 58051 1 1 33 HIS NE2 N 20.079 22.358 -14.895 1.00 . A A . 33 HIS NE2 1 1
18 58052 1 1 33 HIS O O 19.378 22.679 -9.405 1.00 . A A . 33 HIS O 1 1
18 58053 1 1 34 HIS C C 19.165 18.916 -10.235 1.00 . A A . 34 HIS C 1 1
18 58054 1 1 34 HIS CA C 18.732 20.307 -10.688 1.00 . A A . 34 HIS CA 1 1
18 58055 1 1 34 HIS CB C 17.839 20.201 -11.926 1.00 . A A . 34 HIS CB 1 1
18 58056 1 1 34 HIS CD2 C 16.281 22.201 -12.478 1.00 . A A . 34 HIS CD2 1 1
18 58057 1 1 34 HIS CE1 C 14.594 21.659 -11.187 1.00 . A A . 34 HIS CE1 1 1
18 58058 1 1 34 HIS CG C 16.605 21.047 -11.848 1.00 . A A . 34 HIS CG 1 1
18 58059 1 1 34 HIS H H 20.515 20.877 -11.676 1.00 . A A . 34 HIS H 1 1
18 58060 1 1 34 HIS HA H 18.171 20.773 -9.892 1.00 . A A . 34 HIS HA 1 1
18 58061 1 1 34 HIS HB2 H 18.400 20.512 -12.794 1.00 . A A . 34 HIS HB2 1 1
18 58062 1 1 34 HIS HB3 H 17.529 19.173 -12.053 1.00 . A A . 34 HIS HB3 1 1
18 58063 1 1 34 HIS HD1 H 15.458 19.950 -10.462 1.00 . A A . 34 HIS HD1 1 1
18 58064 1 1 34 HIS HD2 H 16.897 22.740 -13.184 1.00 . A A . 34 HIS HD2 1 1
18 58065 1 1 34 HIS HE1 H 13.640 21.675 -10.682 1.00 . A A . 34 HIS HE1 1 1
18 58066 1 1 34 HIS HE2 H 14.571 23.399 -12.265 1.00 . A A . 34 HIS HE2 1 1
18 58067 1 1 34 HIS N N 19.889 21.148 -10.972 1.00 . A A . 34 HIS N 1 1
18 58068 1 1 34 HIS ND1 N 15.528 20.734 -11.047 1.00 . A A . 34 HIS ND1 1 1
18 58069 1 1 34 HIS NE2 N 15.028 22.559 -12.048 1.00 . A A . 34 HIS NE2 1 1
18 58070 1 1 34 HIS O O 20.015 18.285 -10.864 1.00 . A A . 34 HIS O 1 1
18 58071 1 1 35 LEU C C 17.631 16.312 -8.368 1.00 . A A . 35 LEU C 1 1
18 58072 1 1 35 LEU CA C 18.898 17.127 -8.607 1.00 . A A . 35 LEU CA 1 1
18 58073 1 1 35 LEU CB C 19.690 17.262 -7.302 1.00 . A A . 35 LEU CB 1 1
18 58074 1 1 35 LEU CD1 C 22.119 17.887 -7.410 1.00 . A A . 35 LEU CD1 1 1
18 58075 1 1 35 LEU CD2 C 21.414 15.835 -6.168 1.00 . A A . 35 LEU CD2 1 1
18 58076 1 1 35 LEU CG C 21.127 16.735 -7.361 1.00 . A A . 35 LEU CG 1 1
18 58077 1 1 35 LEU H H 17.904 18.994 -8.686 1.00 . A A . 35 LEU H 1 1
18 58078 1 1 35 LEU HA H 19.508 16.614 -9.334 1.00 . A A . 35 LEU HA 1 1
18 58079 1 1 35 LEU HB2 H 19.721 18.309 -7.032 1.00 . A A . 35 LEU HB2 1 1
18 58080 1 1 35 LEU HB3 H 19.164 16.724 -6.526 1.00 . A A . 35 LEU HB3 1 1
18 58081 1 1 35 LEU HD11 H 21.621 18.776 -7.767 1.00 . A A . 35 LEU HD11 1 1
18 58082 1 1 35 LEU HD12 H 22.929 17.635 -8.078 1.00 . A A . 35 LEU HD12 1 1
18 58083 1 1 35 LEU HD13 H 22.511 18.067 -6.420 1.00 . A A . 35 LEU HD13 1 1
18 58084 1 1 35 LEU HD21 H 22.077 15.036 -6.470 1.00 . A A . 35 LEU HD21 1 1
18 58085 1 1 35 LEU HD22 H 20.489 15.415 -5.802 1.00 . A A . 35 LEU HD22 1 1
18 58086 1 1 35 LEU HD23 H 21.882 16.412 -5.384 1.00 . A A . 35 LEU HD23 1 1
18 58087 1 1 35 LEU HG H 21.252 16.150 -8.259 1.00 . A A . 35 LEU HG 1 1
18 58088 1 1 35 LEU N N 18.574 18.444 -9.143 1.00 . A A . 35 LEU N 1 1
18 58089 1 1 35 LEU O O 16.532 16.861 -8.299 1.00 . A A . 35 LEU O 1 1
18 58090 1 1 36 LYS C C 17.017 13.037 -6.979 1.00 . A A . 36 LYS C 1 1
18 58091 1 1 36 LYS CA C 16.663 14.108 -8.006 1.00 . A A . 36 LYS CA 1 1
18 58092 1 1 36 LYS CB C 16.224 13.451 -9.315 1.00 . A A . 36 LYS CB 1 1
18 58093 1 1 36 LYS CD C 17.776 13.509 -11.293 1.00 . A A . 36 LYS CD 1 1
18 58094 1 1 36 LYS CE C 16.942 13.118 -12.502 1.00 . A A . 36 LYS CE 1 1
18 58095 1 1 36 LYS CG C 17.352 12.744 -10.050 1.00 . A A . 36 LYS CG 1 1
18 58096 1 1 36 LYS H H 18.695 14.621 -8.301 1.00 . A A . 36 LYS H 1 1
18 58097 1 1 36 LYS HA H 15.848 14.702 -7.620 1.00 . A A . 36 LYS HA 1 1
18 58098 1 1 36 LYS HB2 H 15.454 12.726 -9.100 1.00 . A A . 36 LYS HB2 1 1
18 58099 1 1 36 LYS HB3 H 15.817 14.212 -9.967 1.00 . A A . 36 LYS HB3 1 1
18 58100 1 1 36 LYS HD2 H 17.654 14.567 -11.113 1.00 . A A . 36 LYS HD2 1 1
18 58101 1 1 36 LYS HD3 H 18.815 13.295 -11.498 1.00 . A A . 36 LYS HD3 1 1
18 58102 1 1 36 LYS HE2 H 16.061 12.594 -12.162 1.00 . A A . 36 LYS HE2 1 1
18 58103 1 1 36 LYS HE3 H 16.646 14.014 -13.026 1.00 . A A . 36 LYS HE3 1 1
18 58104 1 1 36 LYS HG2 H 18.200 12.656 -9.388 1.00 . A A . 36 LYS HG2 1 1
18 58105 1 1 36 LYS HG3 H 17.016 11.760 -10.341 1.00 . A A . 36 LYS HG3 1 1
18 58106 1 1 36 LYS HZ1 H 17.042 11.623 -13.958 1.00 . A A . 36 LYS HZ1 1 1
18 58107 1 1 36 LYS HZ2 H 18.366 11.644 -12.907 1.00 . A A . 36 LYS HZ2 1 1
18 58108 1 1 36 LYS HZ3 H 18.231 12.816 -14.117 1.00 . A A . 36 LYS HZ3 1 1
18 58109 1 1 36 LYS N N 17.794 14.999 -8.238 1.00 . A A . 36 LYS N 1 1
18 58110 1 1 36 LYS NZ N 17.698 12.239 -13.437 1.00 . A A . 36 LYS NZ 1 1
18 58111 1 1 36 LYS O O 17.848 12.165 -7.238 1.00 . A A . 36 LYS O 1 1
18 58112 1 1 37 GLY C C 15.609 11.032 -4.726 1.00 . A A . 37 GLY C 1 1
18 58113 1 1 37 GLY CA C 16.644 12.139 -4.767 1.00 . A A . 37 GLY CA 1 1
18 58114 1 1 37 GLY H H 15.731 13.824 -5.664 1.00 . A A . 37 GLY H 1 1
18 58115 1 1 37 GLY HA2 H 17.617 11.699 -4.934 1.00 . A A . 37 GLY HA2 1 1
18 58116 1 1 37 GLY HA3 H 16.651 12.646 -3.814 1.00 . A A . 37 GLY HA3 1 1
18 58117 1 1 37 GLY N N 16.382 13.108 -5.814 1.00 . A A . 37 GLY N 1 1
18 58118 1 1 37 GLY O O 14.421 11.292 -4.540 1.00 . A A . 37 GLY O 1 1
18 58119 1 1 38 THR C C 15.275 7.894 -3.557 1.00 . A A . 38 THR C 1 1
18 58120 1 1 38 THR CA C 15.167 8.644 -4.882 1.00 . A A . 38 THR CA 1 1
18 58121 1 1 38 THR CB C 15.485 7.703 -6.045 1.00 . A A . 38 THR CB 1 1
18 58122 1 1 38 THR CG2 C 14.750 8.059 -7.319 1.00 . A A . 38 THR CG2 1 1
18 58123 1 1 38 THR H H 17.020 9.652 -5.044 1.00 . A A . 38 THR H 1 1
18 58124 1 1 38 THR HA H 14.156 9.009 -4.992 1.00 . A A . 38 THR HA 1 1
18 58125 1 1 38 THR HB H 15.203 6.698 -5.770 1.00 . A A . 38 THR HB 1 1
18 58126 1 1 38 THR HG1 H 17.369 7.645 -5.514 1.00 . A A . 38 THR HG1 1 1
18 58127 1 1 38 THR HG21 H 15.191 7.528 -8.150 1.00 . A A . 38 THR HG21 1 1
18 58128 1 1 38 THR HG22 H 14.822 9.122 -7.492 1.00 . A A . 38 THR HG22 1 1
18 58129 1 1 38 THR HG23 H 13.711 7.780 -7.225 1.00 . A A . 38 THR HG23 1 1
18 58130 1 1 38 THR N N 16.061 9.794 -4.901 1.00 . A A . 38 THR N 1 1
18 58131 1 1 38 THR O O 16.252 8.048 -2.824 1.00 . A A . 38 THR O 1 1
18 58132 1 1 38 THR OG1 O 16.872 7.714 -6.332 1.00 . A A . 38 THR OG1 1 1
18 58133 1 1 39 PHE C C 13.515 4.989 -2.206 1.00 . A A . 39 PHE C 1 1
18 58134 1 1 39 PHE CA C 14.250 6.313 -2.017 1.00 . A A . 39 PHE CA 1 1
18 58135 1 1 39 PHE CB C 13.590 7.121 -0.900 1.00 . A A . 39 PHE CB 1 1
18 58136 1 1 39 PHE CD1 C 13.832 5.411 0.922 1.00 . A A . 39 PHE CD1 1 1
18 58137 1 1 39 PHE CD2 C 14.628 7.622 1.329 1.00 . A A . 39 PHE CD2 1 1
18 58138 1 1 39 PHE CE1 C 14.231 5.030 2.188 1.00 . A A . 39 PHE CE1 1 1
18 58139 1 1 39 PHE CE2 C 15.028 7.247 2.598 1.00 . A A . 39 PHE CE2 1 1
18 58140 1 1 39 PHE CG C 14.025 6.710 0.478 1.00 . A A . 39 PHE CG 1 1
18 58141 1 1 39 PHE CZ C 14.831 5.950 3.027 1.00 . A A . 39 PHE CZ 1 1
18 58142 1 1 39 PHE H H 13.513 7.003 -3.880 1.00 . A A . 39 PHE H 1 1
18 58143 1 1 39 PHE HA H 15.274 6.107 -1.745 1.00 . A A . 39 PHE HA 1 1
18 58144 1 1 39 PHE HB2 H 13.835 8.165 -1.027 1.00 . A A . 39 PHE HB2 1 1
18 58145 1 1 39 PHE HB3 H 12.518 6.998 -0.961 1.00 . A A . 39 PHE HB3 1 1
18 58146 1 1 39 PHE HD1 H 13.364 4.692 0.266 1.00 . A A . 39 PHE HD1 1 1
18 58147 1 1 39 PHE HD2 H 14.783 8.638 0.993 1.00 . A A . 39 PHE HD2 1 1
18 58148 1 1 39 PHE HE1 H 14.074 4.015 2.523 1.00 . A A . 39 PHE HE1 1 1
18 58149 1 1 39 PHE HE2 H 15.497 7.968 3.252 1.00 . A A . 39 PHE HE2 1 1
18 58150 1 1 39 PHE HZ H 15.142 5.654 4.018 1.00 . A A . 39 PHE HZ 1 1
18 58151 1 1 39 PHE N N 14.266 7.082 -3.256 1.00 . A A . 39 PHE N 1 1
18 58152 1 1 39 PHE O O 12.381 4.958 -2.683 1.00 . A A . 39 PHE O 1 1
18 58153 1 1 40 LEU C C 13.285 1.981 -0.571 1.00 . A A . 40 LEU C 1 1
18 58154 1 1 40 LEU CA C 13.581 2.570 -1.946 1.00 . A A . 40 LEU CA 1 1
18 58155 1 1 40 LEU CB C 14.520 1.640 -2.719 1.00 . A A . 40 LEU CB 1 1
18 58156 1 1 40 LEU CD1 C 16.574 2.529 -3.858 1.00 . A A . 40 LEU CD1 1 1
18 58157 1 1 40 LEU CD2 C 14.857 1.280 -5.180 1.00 . A A . 40 LEU CD2 1 1
18 58158 1 1 40 LEU CG C 15.091 2.228 -4.013 1.00 . A A . 40 LEU CG 1 1
18 58159 1 1 40 LEU H H 15.072 3.987 -1.449 1.00 . A A . 40 LEU H 1 1
18 58160 1 1 40 LEU HA H 12.655 2.666 -2.491 1.00 . A A . 40 LEU HA 1 1
18 58161 1 1 40 LEU HB2 H 15.344 1.377 -2.071 1.00 . A A . 40 LEU HB2 1 1
18 58162 1 1 40 LEU HB3 H 13.977 0.741 -2.966 1.00 . A A . 40 LEU HB3 1 1
18 58163 1 1 40 LEU HD11 H 16.973 2.871 -4.801 1.00 . A A . 40 LEU HD11 1 1
18 58164 1 1 40 LEU HD12 H 17.092 1.632 -3.551 1.00 . A A . 40 LEU HD12 1 1
18 58165 1 1 40 LEU HD13 H 16.709 3.296 -3.110 1.00 . A A . 40 LEU HD13 1 1
18 58166 1 1 40 LEU HD21 H 15.266 0.309 -4.942 1.00 . A A . 40 LEU HD21 1 1
18 58167 1 1 40 LEU HD22 H 15.342 1.669 -6.064 1.00 . A A . 40 LEU HD22 1 1
18 58168 1 1 40 LEU HD23 H 13.796 1.188 -5.362 1.00 . A A . 40 LEU HD23 1 1
18 58169 1 1 40 LEU HG H 14.585 3.158 -4.231 1.00 . A A . 40 LEU HG 1 1
18 58170 1 1 40 LEU N N 14.171 3.898 -1.824 1.00 . A A . 40 LEU N 1 1
18 58171 1 1 40 LEU O O 14.136 2.001 0.319 1.00 . A A . 40 LEU O 1 1
18 58172 1 1 41 GLY C C 10.777 -0.326 0.713 1.00 . A A . 41 GLY C 1 1
18 58173 1 1 41 GLY CA C 11.694 0.874 0.870 1.00 . A A . 41 GLY CA 1 1
18 58174 1 1 41 GLY H H 11.436 1.471 -1.147 1.00 . A A . 41 GLY H 1 1
18 58175 1 1 41 GLY HA2 H 12.587 0.566 1.393 1.00 . A A . 41 GLY HA2 1 1
18 58176 1 1 41 GLY HA3 H 11.187 1.625 1.459 1.00 . A A . 41 GLY HA3 1 1
18 58177 1 1 41 GLY N N 12.074 1.459 -0.402 1.00 . A A . 41 GLY N 1 1
18 58178 1 1 41 GLY O O 10.010 -0.401 -0.248 1.00 . A A . 41 GLY O 1 1
18 58179 1 1 42 PRO C C 8.502 -2.146 1.569 1.00 . A A . 42 PRO C 1 1
18 58180 1 1 42 PRO CA C 9.990 -2.490 1.601 1.00 . A A . 42 PRO CA 1 1
18 58181 1 1 42 PRO CB C 10.340 -3.233 2.895 1.00 . A A . 42 PRO CB 1 1
18 58182 1 1 42 PRO CD C 11.714 -1.280 2.831 1.00 . A A . 42 PRO CD 1 1
18 58183 1 1 42 PRO CG C 11.675 -2.706 3.296 1.00 . A A . 42 PRO CG 1 1
18 58184 1 1 42 PRO HA H 10.234 -3.108 0.749 1.00 . A A . 42 PRO HA 1 1
18 58185 1 1 42 PRO HB2 H 9.591 -3.025 3.646 1.00 . A A . 42 PRO HB2 1 1
18 58186 1 1 42 PRO HB3 H 10.378 -4.295 2.704 1.00 . A A . 42 PRO HB3 1 1
18 58187 1 1 42 PRO HD2 H 11.328 -0.622 3.597 1.00 . A A . 42 PRO HD2 1 1
18 58188 1 1 42 PRO HD3 H 12.721 -1.000 2.559 1.00 . A A . 42 PRO HD3 1 1
18 58189 1 1 42 PRO HG2 H 11.780 -2.754 4.372 1.00 . A A . 42 PRO HG2 1 1
18 58190 1 1 42 PRO HG3 H 12.455 -3.279 2.817 1.00 . A A . 42 PRO HG3 1 1
18 58191 1 1 42 PRO N N 10.832 -1.289 1.651 1.00 . A A . 42 PRO N 1 1
18 58192 1 1 42 PRO O O 8.129 -0.975 1.652 1.00 . A A . 42 PRO O 1 1
18 58193 1 1 43 PRO C C 5.610 -2.559 2.764 1.00 . A A . 43 PRO C 1 1
18 58194 1 1 43 PRO CA C 6.181 -2.949 1.405 1.00 . A A . 43 PRO CA 1 1
18 58195 1 1 43 PRO CB C 5.639 -4.310 0.962 1.00 . A A . 43 PRO CB 1 1
18 58196 1 1 43 PRO CD C 7.985 -4.590 1.343 1.00 . A A . 43 PRO CD 1 1
18 58197 1 1 43 PRO CG C 6.655 -5.291 1.432 1.00 . A A . 43 PRO CG 1 1
18 58198 1 1 43 PRO HA H 5.913 -2.199 0.676 1.00 . A A . 43 PRO HA 1 1
18 58199 1 1 43 PRO HB2 H 4.676 -4.484 1.419 1.00 . A A . 43 PRO HB2 1 1
18 58200 1 1 43 PRO HB3 H 5.540 -4.328 -0.114 1.00 . A A . 43 PRO HB3 1 1
18 58201 1 1 43 PRO HD2 H 8.623 -4.890 2.160 1.00 . A A . 43 PRO HD2 1 1
18 58202 1 1 43 PRO HD3 H 8.458 -4.800 0.395 1.00 . A A . 43 PRO HD3 1 1
18 58203 1 1 43 PRO HG2 H 6.449 -5.572 2.454 1.00 . A A . 43 PRO HG2 1 1
18 58204 1 1 43 PRO HG3 H 6.647 -6.161 0.794 1.00 . A A . 43 PRO HG3 1 1
18 58205 1 1 43 PRO N N 7.630 -3.162 1.448 1.00 . A A . 43 PRO N 1 1
18 58206 1 1 43 PRO O O 6.334 -2.081 3.639 1.00 . A A . 43 PRO O 1 1
18 58207 1 1 44 GLY C C 2.668 -1.279 4.009 1.00 . A A . 44 GLY C 1 1
18 58208 1 1 44 GLY CA C 3.656 -2.415 4.182 1.00 . A A . 44 GLY CA 1 1
18 58209 1 1 44 GLY H H 3.782 -3.136 2.199 1.00 . A A . 44 GLY H 1 1
18 58210 1 1 44 GLY HA2 H 3.130 -3.282 4.554 1.00 . A A . 44 GLY HA2 1 1
18 58211 1 1 44 GLY HA3 H 4.405 -2.121 4.901 1.00 . A A . 44 GLY HA3 1 1
18 58212 1 1 44 GLY N N 4.308 -2.759 2.933 1.00 . A A . 44 GLY N 1 1
18 58213 1 1 44 GLY O O 2.337 -0.580 4.967 1.00 . A A . 44 GLY O 1 1
18 58214 1 1 45 THR C C 0.879 -0.058 0.987 1.00 . A A . 45 THR C 1 1
18 58215 1 1 45 THR CA C 1.252 -0.029 2.468 1.00 . A A . 45 THR CA 1 1
18 58216 1 1 45 THR CB C 1.844 1.336 2.834 1.00 . A A . 45 THR CB 1 1
18 58217 1 1 45 THR CG2 C 3.312 1.467 2.490 1.00 . A A . 45 THR CG2 1 1
18 58218 1 1 45 THR H H 2.510 -1.681 2.056 1.00 . A A . 45 THR H 1 1
18 58219 1 1 45 THR HA H 0.362 -0.197 3.057 1.00 . A A . 45 THR HA 1 1
18 58220 1 1 45 THR HB H 1.739 1.488 3.898 1.00 . A A . 45 THR HB 1 1
18 58221 1 1 45 THR HG1 H 0.785 2.983 2.815 1.00 . A A . 45 THR HG1 1 1
18 58222 1 1 45 THR HG21 H 3.425 1.551 1.419 1.00 . A A . 45 THR HG21 1 1
18 58223 1 1 45 THR HG22 H 3.843 0.595 2.841 1.00 . A A . 45 THR HG22 1 1
18 58224 1 1 45 THR HG23 H 3.716 2.349 2.964 1.00 . A A . 45 THR HG23 1 1
18 58225 1 1 45 THR N N 2.202 -1.092 2.777 1.00 . A A . 45 THR N 1 1
18 58226 1 1 45 THR O O 1.661 -0.514 0.154 1.00 . A A . 45 THR O 1 1
18 58227 1 1 45 THR OG1 O 1.155 2.380 2.168 1.00 . A A . 45 THR OG1 1 1
18 58228 1 1 46 PRO C C 0.285 0.926 -1.723 1.00 . A A . 46 PRO C 1 1
18 58229 1 1 46 PRO CA C -0.793 0.453 -0.751 1.00 . A A . 46 PRO CA 1 1
18 58230 1 1 46 PRO CB C -1.950 1.448 -0.705 1.00 . A A . 46 PRO CB 1 1
18 58231 1 1 46 PRO CD C -1.329 0.989 1.565 1.00 . A A . 46 PRO CD 1 1
18 58232 1 1 46 PRO CG C -2.499 1.317 0.672 1.00 . A A . 46 PRO CG 1 1
18 58233 1 1 46 PRO HA H -1.159 -0.515 -1.064 1.00 . A A . 46 PRO HA 1 1
18 58234 1 1 46 PRO HB2 H -1.578 2.445 -0.892 1.00 . A A . 46 PRO HB2 1 1
18 58235 1 1 46 PRO HB3 H -2.685 1.185 -1.450 1.00 . A A . 46 PRO HB3 1 1
18 58236 1 1 46 PRO HD2 H -0.956 1.885 2.039 1.00 . A A . 46 PRO HD2 1 1
18 58237 1 1 46 PRO HD3 H -1.616 0.261 2.309 1.00 . A A . 46 PRO HD3 1 1
18 58238 1 1 46 PRO HG2 H -2.952 2.248 0.977 1.00 . A A . 46 PRO HG2 1 1
18 58239 1 1 46 PRO HG3 H -3.227 0.519 0.703 1.00 . A A . 46 PRO HG3 1 1
18 58240 1 1 46 PRO N N -0.327 0.428 0.637 1.00 . A A . 46 PRO N 1 1
18 58241 1 1 46 PRO O O 0.342 0.478 -2.867 1.00 . A A . 46 PRO O 1 1
18 58242 1 1 47 TYR C C 3.154 1.253 -2.535 1.00 . A A . 47 TYR C 1 1
18 58243 1 1 47 TYR CA C 2.213 2.366 -2.082 1.00 . A A . 47 TYR CA 1 1
18 58244 1 1 47 TYR CB C 2.996 3.430 -1.312 1.00 . A A . 47 TYR CB 1 1
18 58245 1 1 47 TYR CD1 C 1.545 5.365 -2.032 1.00 . A A . 47 TYR CD1 1 1
18 58246 1 1 47 TYR CD2 C 2.085 5.164 0.281 1.00 . A A . 47 TYR CD2 1 1
18 58247 1 1 47 TYR CE1 C 0.810 6.504 -1.766 1.00 . A A . 47 TYR CE1 1 1
18 58248 1 1 47 TYR CE2 C 1.352 6.303 0.556 1.00 . A A . 47 TYR CE2 1 1
18 58249 1 1 47 TYR CG C 2.194 4.676 -1.015 1.00 . A A . 47 TYR CG 1 1
18 58250 1 1 47 TYR CZ C 0.716 6.969 -0.471 1.00 . A A . 47 TYR CZ 1 1
18 58251 1 1 47 TYR H H 1.040 2.150 -0.334 1.00 . A A . 47 TYR H 1 1
18 58252 1 1 47 TYR HA H 1.768 2.821 -2.954 1.00 . A A . 47 TYR HA 1 1
18 58253 1 1 47 TYR HB2 H 3.323 3.014 -0.370 1.00 . A A . 47 TYR HB2 1 1
18 58254 1 1 47 TYR HB3 H 3.861 3.720 -1.890 1.00 . A A . 47 TYR HB3 1 1
18 58255 1 1 47 TYR HD1 H 1.619 4.998 -3.044 1.00 . A A . 47 TYR HD1 1 1
18 58256 1 1 47 TYR HD2 H 2.585 4.640 1.083 1.00 . A A . 47 TYR HD2 1 1
18 58257 1 1 47 TYR HE1 H 0.311 7.027 -2.570 1.00 . A A . 47 TYR HE1 1 1
18 58258 1 1 47 TYR HE2 H 1.279 6.666 1.570 1.00 . A A . 47 TYR HE2 1 1
18 58259 1 1 47 TYR HH H -0.854 8.062 -0.665 1.00 . A A . 47 TYR HH 1 1
18 58260 1 1 47 TYR N N 1.136 1.833 -1.255 1.00 . A A . 47 TYR N 1 1
18 58261 1 1 47 TYR O O 3.753 1.333 -3.606 1.00 . A A . 47 TYR O 1 1
18 58262 1 1 47 TYR OH O -0.014 8.103 -0.202 1.00 . A A . 47 TYR OH 1 1
18 58263 1 1 48 GLU C C 5.607 -0.476 -2.081 1.00 . A A . 48 GLU C 1 1
18 58264 1 1 48 GLU CA C 4.146 -0.912 -2.027 1.00 . A A . 48 GLU CA 1 1
18 58265 1 1 48 GLU CB C 3.739 -1.541 -3.361 1.00 . A A . 48 GLU CB 1 1
18 58266 1 1 48 GLU CD C 4.626 -3.397 -4.827 1.00 . A A . 48 GLU CD 1 1
18 58267 1 1 48 GLU CG C 4.076 -3.020 -3.466 1.00 . A A . 48 GLU CG 1 1
18 58268 1 1 48 GLU H H 2.774 0.211 -0.871 1.00 . A A . 48 GLU H 1 1
18 58269 1 1 48 GLU HA H 4.031 -1.647 -1.243 1.00 . A A . 48 GLU HA 1 1
18 58270 1 1 48 GLU HB2 H 2.672 -1.428 -3.489 1.00 . A A . 48 GLU HB2 1 1
18 58271 1 1 48 GLU HB3 H 4.244 -1.021 -4.160 1.00 . A A . 48 GLU HB3 1 1
18 58272 1 1 48 GLU HG2 H 4.815 -3.262 -2.716 1.00 . A A . 48 GLU HG2 1 1
18 58273 1 1 48 GLU HG3 H 3.179 -3.594 -3.285 1.00 . A A . 48 GLU HG3 1 1
18 58274 1 1 48 GLU N N 3.278 0.217 -1.712 1.00 . A A . 48 GLU N 1 1
18 58275 1 1 48 GLU O O 6.409 -1.049 -2.821 1.00 . A A . 48 GLU O 1 1
18 58276 1 1 48 GLU OE1 O 5.256 -2.533 -5.473 1.00 . A A . 48 GLU OE1 1 1
18 58277 1 1 48 GLU OE2 O 4.428 -4.557 -5.248 1.00 . A A . 48 GLU OE2 1 1
18 58278 1 1 49 GLY C C 7.811 1.434 -2.644 1.00 . A A . 49 GLY C 1 1
18 58279 1 1 49 GLY CA C 7.310 1.038 -1.269 1.00 . A A . 49 GLY CA 1 1
18 58280 1 1 49 GLY H H 5.264 0.958 -0.728 1.00 . A A . 49 GLY H 1 1
18 58281 1 1 49 GLY HA2 H 7.355 1.901 -0.620 1.00 . A A . 49 GLY HA2 1 1
18 58282 1 1 49 GLY HA3 H 7.955 0.269 -0.871 1.00 . A A . 49 GLY HA3 1 1
18 58283 1 1 49 GLY N N 5.946 0.541 -1.295 1.00 . A A . 49 GLY N 1 1
18 58284 1 1 49 GLY O O 7.289 2.364 -3.259 1.00 . A A . 49 GLY O 1 1
18 58285 1 1 50 GLY C C 10.275 2.247 -4.421 1.00 . A A . 50 GLY C 1 1
18 58286 1 1 50 GLY CA C 9.382 1.022 -4.434 1.00 . A A . 50 GLY CA 1 1
18 58287 1 1 50 GLY H H 9.202 -0.004 -2.591 1.00 . A A . 50 GLY H 1 1
18 58288 1 1 50 GLY HA2 H 9.959 0.171 -4.767 1.00 . A A . 50 GLY HA2 1 1
18 58289 1 1 50 GLY HA3 H 8.570 1.188 -5.128 1.00 . A A . 50 GLY HA3 1 1
18 58290 1 1 50 GLY N N 8.827 0.727 -3.126 1.00 . A A . 50 GLY N 1 1
18 58291 1 1 50 GLY O O 10.590 2.784 -3.360 1.00 . A A . 50 GLY O 1 1
18 58292 1 1 51 LYS C C 10.741 5.085 -6.146 1.00 . A A . 51 LYS C 1 1
18 58293 1 1 51 LYS CA C 11.546 3.856 -5.735 1.00 . A A . 51 LYS CA 1 1
18 58294 1 1 51 LYS CB C 12.652 3.592 -6.759 1.00 . A A . 51 LYS CB 1 1
18 58295 1 1 51 LYS CD C 12.629 4.014 -9.240 1.00 . A A . 51 LYS CD 1 1
18 58296 1 1 51 LYS CE C 14.127 3.857 -9.451 1.00 . A A . 51 LYS CE 1 1
18 58297 1 1 51 LYS CG C 12.129 3.127 -8.111 1.00 . A A . 51 LYS CG 1 1
18 58298 1 1 51 LYS H H 10.398 2.215 -6.417 1.00 . A A . 51 LYS H 1 1
18 58299 1 1 51 LYS HA H 11.998 4.042 -4.772 1.00 . A A . 51 LYS HA 1 1
18 58300 1 1 51 LYS HB2 H 13.215 4.501 -6.907 1.00 . A A . 51 LYS HB2 1 1
18 58301 1 1 51 LYS HB3 H 13.311 2.830 -6.372 1.00 . A A . 51 LYS HB3 1 1
18 58302 1 1 51 LYS HD2 H 12.118 3.742 -10.151 1.00 . A A . 51 LYS HD2 1 1
18 58303 1 1 51 LYS HD3 H 12.414 5.045 -8.998 1.00 . A A . 51 LYS HD3 1 1
18 58304 1 1 51 LYS HE2 H 14.501 4.735 -9.957 1.00 . A A . 51 LYS HE2 1 1
18 58305 1 1 51 LYS HE3 H 14.605 3.768 -8.486 1.00 . A A . 51 LYS HE3 1 1
18 58306 1 1 51 LYS HG2 H 12.465 2.115 -8.287 1.00 . A A . 51 LYS HG2 1 1
18 58307 1 1 51 LYS HG3 H 11.050 3.151 -8.096 1.00 . A A . 51 LYS HG3 1 1
18 58308 1 1 51 LYS HZ1 H 15.380 2.274 -9.988 1.00 . A A . 51 LYS HZ1 1 1
18 58309 1 1 51 LYS HZ2 H 14.479 2.901 -11.274 1.00 . A A . 51 LYS HZ2 1 1
18 58310 1 1 51 LYS HZ3 H 13.731 1.917 -10.120 1.00 . A A . 51 LYS HZ3 1 1
18 58311 1 1 51 LYS N N 10.684 2.687 -5.607 1.00 . A A . 51 LYS N 1 1
18 58312 1 1 51 LYS NZ N 14.453 2.653 -10.265 1.00 . A A . 51 LYS NZ 1 1
18 58313 1 1 51 LYS O O 10.037 5.068 -7.155 1.00 . A A . 51 LYS O 1 1
18 58314 1 1 52 PHE C C 11.109 8.530 -5.901 1.00 . A A . 52 PHE C 1 1
18 58315 1 1 52 PHE CA C 10.134 7.388 -5.642 1.00 . A A . 52 PHE CA 1 1
18 58316 1 1 52 PHE CB C 9.209 7.745 -4.477 1.00 . A A . 52 PHE CB 1 1
18 58317 1 1 52 PHE CD1 C 7.643 5.799 -4.227 1.00 . A A . 52 PHE CD1 1 1
18 58318 1 1 52 PHE CD2 C 6.764 7.863 -5.034 1.00 . A A . 52 PHE CD2 1 1
18 58319 1 1 52 PHE CE1 C 6.388 5.223 -4.322 1.00 . A A . 52 PHE CE1 1 1
18 58320 1 1 52 PHE CE2 C 5.507 7.295 -5.131 1.00 . A A . 52 PHE CE2 1 1
18 58321 1 1 52 PHE CG C 7.845 7.123 -4.581 1.00 . A A . 52 PHE CG 1 1
18 58322 1 1 52 PHE CZ C 5.320 5.973 -4.774 1.00 . A A . 52 PHE CZ 1 1
18 58323 1 1 52 PHE H H 11.429 6.102 -4.568 1.00 . A A . 52 PHE H 1 1
18 58324 1 1 52 PHE HA H 9.538 7.230 -6.529 1.00 . A A . 52 PHE HA 1 1
18 58325 1 1 52 PHE HB2 H 9.656 7.408 -3.554 1.00 . A A . 52 PHE HB2 1 1
18 58326 1 1 52 PHE HB3 H 9.084 8.817 -4.440 1.00 . A A . 52 PHE HB3 1 1
18 58327 1 1 52 PHE HD1 H 8.478 5.212 -3.872 1.00 . A A . 52 PHE HD1 1 1
18 58328 1 1 52 PHE HD2 H 6.909 8.897 -5.313 1.00 . A A . 52 PHE HD2 1 1
18 58329 1 1 52 PHE HE1 H 6.244 4.190 -4.042 1.00 . A A . 52 PHE HE1 1 1
18 58330 1 1 52 PHE HE2 H 4.674 7.884 -5.484 1.00 . A A . 52 PHE HE2 1 1
18 58331 1 1 52 PHE HZ H 4.338 5.526 -4.849 1.00 . A A . 52 PHE HZ 1 1
18 58332 1 1 52 PHE N N 10.850 6.149 -5.358 1.00 . A A . 52 PHE N 1 1
18 58333 1 1 52 PHE O O 11.941 8.855 -5.054 1.00 . A A . 52 PHE O 1 1
18 58334 1 1 53 VAL C C 11.369 11.565 -6.878 1.00 . A A . 53 VAL C 1 1
18 58335 1 1 53 VAL CA C 11.875 10.246 -7.451 1.00 . A A . 53 VAL CA 1 1
18 58336 1 1 53 VAL CB C 11.994 10.377 -8.981 1.00 . A A . 53 VAL CB 1 1
18 58337 1 1 53 VAL CG1 C 13.043 11.404 -9.357 1.00 . A A . 53 VAL CG1 1 1
18 58338 1 1 53 VAL CG2 C 12.350 9.048 -9.615 1.00 . A A . 53 VAL CG2 1 1
18 58339 1 1 53 VAL H H 10.319 8.835 -7.713 1.00 . A A . 53 VAL H 1 1
18 58340 1 1 53 VAL HA H 12.858 10.043 -7.049 1.00 . A A . 53 VAL HA 1 1
18 58341 1 1 53 VAL HB H 11.042 10.699 -9.375 1.00 . A A . 53 VAL HB 1 1
18 58342 1 1 53 VAL HG11 H 12.577 12.219 -9.890 1.00 . A A . 53 VAL HG11 1 1
18 58343 1 1 53 VAL HG12 H 13.780 10.929 -9.993 1.00 . A A . 53 VAL HG12 1 1
18 58344 1 1 53 VAL HG13 H 13.522 11.779 -8.466 1.00 . A A . 53 VAL HG13 1 1
18 58345 1 1 53 VAL HG21 H 13.263 9.171 -10.186 1.00 . A A . 53 VAL HG21 1 1
18 58346 1 1 53 VAL HG22 H 11.551 8.734 -10.271 1.00 . A A . 53 VAL HG22 1 1
18 58347 1 1 53 VAL HG23 H 12.501 8.306 -8.846 1.00 . A A . 53 VAL HG23 1 1
18 58348 1 1 53 VAL N N 11.001 9.138 -7.078 1.00 . A A . 53 VAL N 1 1
18 58349 1 1 53 VAL O O 10.162 11.807 -6.819 1.00 . A A . 53 VAL O 1 1
18 58350 1 1 54 VAL C C 12.609 14.847 -6.662 1.00 . A A . 54 VAL C 1 1
18 58351 1 1 54 VAL CA C 11.949 13.713 -5.888 1.00 . A A . 54 VAL CA 1 1
18 58352 1 1 54 VAL CB C 12.366 13.812 -4.409 1.00 . A A . 54 VAL CB 1 1
18 58353 1 1 54 VAL CG1 C 11.779 15.061 -3.770 1.00 . A A . 54 VAL CG1 1 1
18 58354 1 1 54 VAL CG2 C 11.942 12.565 -3.646 1.00 . A A . 54 VAL CG2 1 1
18 58355 1 1 54 VAL H H 13.244 12.166 -6.528 1.00 . A A . 54 VAL H 1 1
18 58356 1 1 54 VAL HA H 10.876 13.825 -5.946 1.00 . A A . 54 VAL HA 1 1
18 58357 1 1 54 VAL HB H 13.443 13.885 -4.364 1.00 . A A . 54 VAL HB 1 1
18 58358 1 1 54 VAL HG11 H 10.878 15.343 -4.294 1.00 . A A . 54 VAL HG11 1 1
18 58359 1 1 54 VAL HG12 H 12.497 15.866 -3.827 1.00 . A A . 54 VAL HG12 1 1
18 58360 1 1 54 VAL HG13 H 11.545 14.860 -2.735 1.00 . A A . 54 VAL HG13 1 1
18 58361 1 1 54 VAL HG21 H 12.456 12.530 -2.697 1.00 . A A . 54 VAL HG21 1 1
18 58362 1 1 54 VAL HG22 H 12.194 11.687 -4.225 1.00 . A A . 54 VAL HG22 1 1
18 58363 1 1 54 VAL HG23 H 10.876 12.591 -3.479 1.00 . A A . 54 VAL HG23 1 1
18 58364 1 1 54 VAL N N 12.299 12.417 -6.455 1.00 . A A . 54 VAL N 1 1
18 58365 1 1 54 VAL O O 13.834 14.952 -6.704 1.00 . A A . 54 VAL O 1 1
18 58366 1 1 55 ASP C C 12.957 17.852 -7.136 1.00 . A A . 55 ASP C 1 1
18 58367 1 1 55 ASP CA C 12.297 16.823 -8.047 1.00 . A A . 55 ASP CA 1 1
18 58368 1 1 55 ASP CB C 11.162 17.479 -8.838 1.00 . A A . 55 ASP CB 1 1
18 58369 1 1 55 ASP CG C 11.605 17.933 -10.215 1.00 . A A . 55 ASP CG 1 1
18 58370 1 1 55 ASP H H 10.823 15.561 -7.205 1.00 . A A . 55 ASP H 1 1
18 58371 1 1 55 ASP HA H 13.036 16.446 -8.740 1.00 . A A . 55 ASP HA 1 1
18 58372 1 1 55 ASP HB2 H 10.357 16.770 -8.955 1.00 . A A . 55 ASP HB2 1 1
18 58373 1 1 55 ASP HB3 H 10.803 18.339 -8.293 1.00 . A A . 55 ASP HB3 1 1
18 58374 1 1 55 ASP N N 11.790 15.696 -7.275 1.00 . A A . 55 ASP N 1 1
18 58375 1 1 55 ASP O O 12.284 18.536 -6.365 1.00 . A A . 55 ASP O 1 1
18 58376 1 1 55 ASP OD1 O 12.205 19.023 -10.316 1.00 . A A . 55 ASP OD1 1 1
18 58377 1 1 55 ASP OD2 O 11.350 17.198 -11.192 1.00 . A A . 55 ASP OD2 1 1
18 58378 1 1 56 ILE C C 15.680 19.981 -7.270 1.00 . A A . 56 ILE C 1 1
18 58379 1 1 56 ILE CA C 15.029 18.903 -6.410 1.00 . A A . 56 ILE CA 1 1
18 58380 1 1 56 ILE CB C 16.124 18.193 -5.587 1.00 . A A . 56 ILE CB 1 1
18 58381 1 1 56 ILE CD1 C 16.543 16.284 -3.960 1.00 . A A . 56 ILE CD1 1 1
18 58382 1 1 56 ILE CG1 C 15.521 17.050 -4.770 1.00 . A A . 56 ILE CG1 1 1
18 58383 1 1 56 ILE CG2 C 16.833 19.185 -4.675 1.00 . A A . 56 ILE CG2 1 1
18 58384 1 1 56 ILE H H 14.762 17.385 -7.860 1.00 . A A . 56 ILE H 1 1
18 58385 1 1 56 ILE HA H 14.340 19.371 -5.723 1.00 . A A . 56 ILE HA 1 1
18 58386 1 1 56 ILE HB H 16.853 17.789 -6.272 1.00 . A A . 56 ILE HB 1 1
18 58387 1 1 56 ILE HD11 H 16.909 15.449 -4.540 1.00 . A A . 56 ILE HD11 1 1
18 58388 1 1 56 ILE HD12 H 16.085 15.921 -3.053 1.00 . A A . 56 ILE HD12 1 1
18 58389 1 1 56 ILE HD13 H 17.369 16.938 -3.711 1.00 . A A . 56 ILE HD13 1 1
18 58390 1 1 56 ILE HG12 H 14.790 17.452 -4.084 1.00 . A A . 56 ILE HG12 1 1
18 58391 1 1 56 ILE HG13 H 15.036 16.354 -5.439 1.00 . A A . 56 ILE HG13 1 1
18 58392 1 1 56 ILE HG21 H 17.702 19.579 -5.180 1.00 . A A . 56 ILE HG21 1 1
18 58393 1 1 56 ILE HG22 H 17.140 18.685 -3.768 1.00 . A A . 56 ILE HG22 1 1
18 58394 1 1 56 ILE HG23 H 16.160 19.993 -4.430 1.00 . A A . 56 ILE HG23 1 1
18 58395 1 1 56 ILE N N 14.279 17.957 -7.227 1.00 . A A . 56 ILE N 1 1
18 58396 1 1 56 ILE O O 16.051 19.736 -8.417 1.00 . A A . 56 ILE O 1 1
18 58397 1 1 57 GLU C C 17.384 23.044 -6.485 1.00 . A A . 57 GLU C 1 1
18 58398 1 1 57 GLU CA C 16.431 22.291 -7.405 1.00 . A A . 57 GLU CA 1 1
18 58399 1 1 57 GLU CB C 15.355 23.242 -7.933 1.00 . A A . 57 GLU CB 1 1
18 58400 1 1 57 GLU CD C 14.852 25.174 -9.481 1.00 . A A . 57 GLU CD 1 1
18 58401 1 1 57 GLU CG C 15.914 24.433 -8.692 1.00 . A A . 57 GLU CG 1 1
18 58402 1 1 57 GLU H H 15.506 21.303 -5.781 1.00 . A A . 57 GLU H 1 1
18 58403 1 1 57 GLU HA H 16.990 21.894 -8.239 1.00 . A A . 57 GLU HA 1 1
18 58404 1 1 57 GLU HB2 H 14.702 22.693 -8.597 1.00 . A A . 57 GLU HB2 1 1
18 58405 1 1 57 GLU HB3 H 14.777 23.612 -7.100 1.00 . A A . 57 GLU HB3 1 1
18 58406 1 1 57 GLU HG2 H 16.358 25.117 -7.984 1.00 . A A . 57 GLU HG2 1 1
18 58407 1 1 57 GLU HG3 H 16.673 24.083 -9.378 1.00 . A A . 57 GLU HG3 1 1
18 58408 1 1 57 GLU N N 15.819 21.174 -6.701 1.00 . A A . 57 GLU N 1 1
18 58409 1 1 57 GLU O O 16.954 23.786 -5.603 1.00 . A A . 57 GLU O 1 1
18 58410 1 1 57 GLU OE1 O 13.917 25.715 -8.854 1.00 . A A . 57 GLU OE1 1 1
18 58411 1 1 57 GLU OE2 O 14.955 25.213 -10.725 1.00 . A A . 57 GLU OE2 1 1
18 58412 1 1 58 VAL C C 20.519 24.484 -6.698 1.00 . A A . 58 VAL C 1 1
18 58413 1 1 58 VAL CA C 19.694 23.498 -5.874 1.00 . A A . 58 VAL CA 1 1
18 58414 1 1 58 VAL CB C 20.639 22.466 -5.226 1.00 . A A . 58 VAL CB 1 1
18 58415 1 1 58 VAL CG1 C 19.885 21.613 -4.215 1.00 . A A . 58 VAL CG1 1 1
18 58416 1 1 58 VAL CG2 C 21.291 21.593 -6.291 1.00 . A A . 58 VAL CG2 1 1
18 58417 1 1 58 VAL H H 18.964 22.235 -7.408 1.00 . A A . 58 VAL H 1 1
18 58418 1 1 58 VAL HA H 19.188 24.035 -5.085 1.00 . A A . 58 VAL HA 1 1
18 58419 1 1 58 VAL HB H 21.417 23.001 -4.703 1.00 . A A . 58 VAL HB 1 1
18 58420 1 1 58 VAL HG11 H 19.588 20.683 -4.678 1.00 . A A . 58 VAL HG11 1 1
18 58421 1 1 58 VAL HG12 H 19.007 22.144 -3.880 1.00 . A A . 58 VAL HG12 1 1
18 58422 1 1 58 VAL HG13 H 20.526 21.406 -3.372 1.00 . A A . 58 VAL HG13 1 1
18 58423 1 1 58 VAL HG21 H 20.991 21.933 -7.271 1.00 . A A . 58 VAL HG21 1 1
18 58424 1 1 58 VAL HG22 H 20.982 20.568 -6.155 1.00 . A A . 58 VAL HG22 1 1
18 58425 1 1 58 VAL HG23 H 22.365 21.661 -6.200 1.00 . A A . 58 VAL HG23 1 1
18 58426 1 1 58 VAL N N 18.681 22.842 -6.692 1.00 . A A . 58 VAL N 1 1
18 58427 1 1 58 VAL O O 21.506 24.106 -7.327 1.00 . A A . 58 VAL O 1 1
18 58428 1 1 59 PRO C C 22.078 27.297 -6.737 1.00 . A A . 59 PRO C 1 1
18 58429 1 1 59 PRO CA C 20.828 26.808 -7.459 1.00 . A A . 59 PRO CA 1 1
18 58430 1 1 59 PRO CB C 19.791 27.925 -7.550 1.00 . A A . 59 PRO CB 1 1
18 58431 1 1 59 PRO CD C 18.950 26.310 -5.989 1.00 . A A . 59 PRO CD 1 1
18 58432 1 1 59 PRO CG C 18.980 27.784 -6.309 1.00 . A A . 59 PRO CG 1 1
18 58433 1 1 59 PRO HA H 21.090 26.472 -8.451 1.00 . A A . 59 PRO HA 1 1
18 58434 1 1 59 PRO HB2 H 20.289 28.882 -7.591 1.00 . A A . 59 PRO HB2 1 1
18 58435 1 1 59 PRO HB3 H 19.186 27.789 -8.435 1.00 . A A . 59 PRO HB3 1 1
18 58436 1 1 59 PRO HD2 H 19.047 26.154 -4.924 1.00 . A A . 59 PRO HD2 1 1
18 58437 1 1 59 PRO HD3 H 18.036 25.865 -6.353 1.00 . A A . 59 PRO HD3 1 1
18 58438 1 1 59 PRO HG2 H 19.444 28.332 -5.504 1.00 . A A . 59 PRO HG2 1 1
18 58439 1 1 59 PRO HG3 H 17.977 28.147 -6.483 1.00 . A A . 59 PRO HG3 1 1
18 58440 1 1 59 PRO N N 20.121 25.769 -6.707 1.00 . A A . 59 PRO N 1 1
18 58441 1 1 59 PRO O O 22.532 26.683 -5.773 1.00 . A A . 59 PRO O 1 1
18 58442 1 1 60 MET C C 23.472 30.086 -5.624 1.00 . A A . 60 MET C 1 1
18 58443 1 1 60 MET CA C 23.832 28.982 -6.614 1.00 . A A . 60 MET CA 1 1
18 58444 1 1 60 MET CB C 24.752 29.537 -7.703 1.00 . A A . 60 MET CB 1 1
18 58445 1 1 60 MET CE C 26.732 30.005 -10.458 1.00 . A A . 60 MET CE 1 1
18 58446 1 1 60 MET CG C 25.003 28.563 -8.843 1.00 . A A . 60 MET CG 1 1
18 58447 1 1 60 MET H H 22.225 28.854 -7.985 1.00 . A A . 60 MET H 1 1
18 58448 1 1 60 MET HA H 24.348 28.196 -6.085 1.00 . A A . 60 MET HA 1 1
18 58449 1 1 60 MET HB2 H 24.307 30.431 -8.112 1.00 . A A . 60 MET HB2 1 1
18 58450 1 1 60 MET HB3 H 25.703 29.790 -7.259 1.00 . A A . 60 MET HB3 1 1
18 58451 1 1 60 MET HE1 H 27.263 29.626 -9.598 1.00 . A A . 60 MET HE1 1 1
18 58452 1 1 60 MET HE2 H 26.710 31.084 -10.421 1.00 . A A . 60 MET HE2 1 1
18 58453 1 1 60 MET HE3 H 27.232 29.686 -11.361 1.00 . A A . 60 MET HE3 1 1
18 58454 1 1 60 MET HG2 H 25.948 28.068 -8.674 1.00 . A A . 60 MET HG2 1 1
18 58455 1 1 60 MET HG3 H 24.211 27.829 -8.851 1.00 . A A . 60 MET HG3 1 1
18 58456 1 1 60 MET N N 22.632 28.409 -7.213 1.00 . A A . 60 MET N 1 1
18 58457 1 1 60 MET O O 23.074 31.182 -6.019 1.00 . A A . 60 MET O 1 1
18 58458 1 1 60 MET SD S 25.055 29.374 -10.451 1.00 . A A . 60 MET SD 1 1
18 58459 1 1 61 GLU C C 23.895 30.323 -1.952 1.00 . A A . 61 GLU C 1 1
18 58460 1 1 61 GLU CA C 23.306 30.758 -3.290 1.00 . A A . 61 GLU CA 1 1
18 58461 1 1 61 GLU CB C 21.790 30.938 -3.165 1.00 . A A . 61 GLU CB 1 1
18 58462 1 1 61 GLU CD C 20.193 32.602 -4.195 1.00 . A A . 61 GLU CD 1 1
18 58463 1 1 61 GLU CG C 21.344 32.390 -3.230 1.00 . A A . 61 GLU CG 1 1
18 58464 1 1 61 GLU H H 23.938 28.900 -4.083 1.00 . A A . 61 GLU H 1 1
18 58465 1 1 61 GLU HA H 23.748 31.702 -3.574 1.00 . A A . 61 GLU HA 1 1
18 58466 1 1 61 GLU HB2 H 21.309 30.398 -3.965 1.00 . A A . 61 GLU HB2 1 1
18 58467 1 1 61 GLU HB3 H 21.467 30.527 -2.219 1.00 . A A . 61 GLU HB3 1 1
18 58468 1 1 61 GLU HG2 H 21.029 32.701 -2.246 1.00 . A A . 61 GLU HG2 1 1
18 58469 1 1 61 GLU HG3 H 22.180 32.996 -3.549 1.00 . A A . 61 GLU HG3 1 1
18 58470 1 1 61 GLU N N 23.616 29.789 -4.336 1.00 . A A . 61 GLU N 1 1
18 58471 1 1 61 GLU O O 24.302 29.174 -1.784 1.00 . A A . 61 GLU O 1 1
18 58472 1 1 61 GLU OE1 O 19.250 31.784 -4.184 1.00 . A A . 61 GLU OE1 1 1
18 58473 1 1 61 GLU OE2 O 20.236 33.587 -4.961 1.00 . A A . 61 GLU OE2 1 1
18 58474 1 1 62 TYR C C 23.693 29.846 1.002 1.00 . A A . 62 TYR C 1 1
18 58475 1 1 62 TYR CA C 24.475 30.970 0.323 1.00 . A A . 62 TYR CA 1 1
18 58476 1 1 62 TYR CB C 24.437 32.233 1.186 1.00 . A A . 62 TYR CB 1 1
18 58477 1 1 62 TYR CD1 C 26.899 32.599 1.611 1.00 . A A . 62 TYR CD1 1 1
18 58478 1 1 62 TYR CD2 C 25.684 34.313 0.485 1.00 . A A . 62 TYR CD2 1 1
18 58479 1 1 62 TYR CE1 C 28.053 33.355 1.526 1.00 . A A . 62 TYR CE1 1 1
18 58480 1 1 62 TYR CE2 C 26.834 35.075 0.396 1.00 . A A . 62 TYR CE2 1 1
18 58481 1 1 62 TYR CG C 25.697 33.064 1.093 1.00 . A A . 62 TYR CG 1 1
18 58482 1 1 62 TYR CZ C 28.015 34.591 0.919 1.00 . A A . 62 TYR CZ 1 1
18 58483 1 1 62 TYR H H 23.598 32.150 -1.198 1.00 . A A . 62 TYR H 1 1
18 58484 1 1 62 TYR HA H 25.501 30.656 0.204 1.00 . A A . 62 TYR HA 1 1
18 58485 1 1 62 TYR HB2 H 23.609 32.850 0.870 1.00 . A A . 62 TYR HB2 1 1
18 58486 1 1 62 TYR HB3 H 24.298 31.952 2.219 1.00 . A A . 62 TYR HB3 1 1
18 58487 1 1 62 TYR HD1 H 26.925 31.630 2.086 1.00 . A A . 62 TYR HD1 1 1
18 58488 1 1 62 TYR HD2 H 24.757 34.689 0.078 1.00 . A A . 62 TYR HD2 1 1
18 58489 1 1 62 TYR HE1 H 28.978 32.976 1.935 1.00 . A A . 62 TYR HE1 1 1
18 58490 1 1 62 TYR HE2 H 26.803 36.044 -0.080 1.00 . A A . 62 TYR HE2 1 1
18 58491 1 1 62 TYR HH H 29.592 35.374 1.689 1.00 . A A . 62 TYR HH 1 1
18 58492 1 1 62 TYR N N 23.937 31.252 -1.002 1.00 . A A . 62 TYR N 1 1
18 58493 1 1 62 TYR O O 22.612 29.471 0.547 1.00 . A A . 62 TYR O 1 1
18 58494 1 1 62 TYR OH O 29.162 35.348 0.833 1.00 . A A . 62 TYR OH 1 1
18 58495 1 1 63 PRO C C 22.504 28.705 3.803 1.00 . A A . 63 PRO C 1 1
18 58496 1 1 63 PRO CA C 23.580 28.206 2.838 1.00 . A A . 63 PRO CA 1 1
18 58497 1 1 63 PRO CB C 24.740 27.581 3.607 1.00 . A A . 63 PRO CB 1 1
18 58498 1 1 63 PRO CD C 25.521 29.672 2.715 1.00 . A A . 63 PRO CD 1 1
18 58499 1 1 63 PRO CG C 25.668 28.717 3.873 1.00 . A A . 63 PRO CG 1 1
18 58500 1 1 63 PRO HA H 23.152 27.476 2.169 1.00 . A A . 63 PRO HA 1 1
18 58501 1 1 63 PRO HB2 H 24.373 27.145 4.525 1.00 . A A . 63 PRO HB2 1 1
18 58502 1 1 63 PRO HB3 H 25.210 26.821 3.001 1.00 . A A . 63 PRO HB3 1 1
18 58503 1 1 63 PRO HD2 H 25.490 30.690 3.072 1.00 . A A . 63 PRO HD2 1 1
18 58504 1 1 63 PRO HD3 H 26.331 29.542 2.013 1.00 . A A . 63 PRO HD3 1 1
18 58505 1 1 63 PRO HG2 H 25.395 29.203 4.796 1.00 . A A . 63 PRO HG2 1 1
18 58506 1 1 63 PRO HG3 H 26.684 28.352 3.928 1.00 . A A . 63 PRO HG3 1 1
18 58507 1 1 63 PRO N N 24.230 29.291 2.102 1.00 . A A . 63 PRO N 1 1
18 58508 1 1 63 PRO O O 21.983 27.934 4.610 1.00 . A A . 63 PRO O 1 1
18 58509 1 1 64 PHE C C 19.761 30.356 4.019 1.00 . A A . 64 PHE C 1 1
18 58510 1 1 64 PHE CA C 21.160 30.575 4.588 1.00 . A A . 64 PHE CA 1 1
18 58511 1 1 64 PHE CB C 21.418 32.072 4.770 1.00 . A A . 64 PHE CB 1 1
18 58512 1 1 64 PHE CD1 C 19.629 32.615 6.445 1.00 . A A . 64 PHE CD1 1 1
18 58513 1 1 64 PHE CD2 C 21.896 33.076 7.020 1.00 . A A . 64 PHE CD2 1 1
18 58514 1 1 64 PHE CE1 C 19.216 33.098 7.672 1.00 . A A . 64 PHE CE1 1 1
18 58515 1 1 64 PHE CE2 C 21.490 33.560 8.249 1.00 . A A . 64 PHE CE2 1 1
18 58516 1 1 64 PHE CG C 20.972 32.598 6.105 1.00 . A A . 64 PHE CG 1 1
18 58517 1 1 64 PHE CZ C 20.148 33.571 8.575 1.00 . A A . 64 PHE CZ 1 1
18 58518 1 1 64 PHE H H 22.620 30.559 3.058 1.00 . A A . 64 PHE H 1 1
18 58519 1 1 64 PHE HA H 21.226 30.088 5.549 1.00 . A A . 64 PHE HA 1 1
18 58520 1 1 64 PHE HB2 H 22.475 32.263 4.675 1.00 . A A . 64 PHE HB2 1 1
18 58521 1 1 64 PHE HB3 H 20.887 32.619 4.004 1.00 . A A . 64 PHE HB3 1 1
18 58522 1 1 64 PHE HD1 H 18.899 32.245 5.739 1.00 . A A . 64 PHE HD1 1 1
18 58523 1 1 64 PHE HD2 H 22.947 33.069 6.764 1.00 . A A . 64 PHE HD2 1 1
18 58524 1 1 64 PHE HE1 H 18.166 33.105 7.925 1.00 . A A . 64 PHE HE1 1 1
18 58525 1 1 64 PHE HE2 H 22.221 33.929 8.952 1.00 . A A . 64 PHE HE2 1 1
18 58526 1 1 64 PHE HZ H 19.828 33.949 9.535 1.00 . A A . 64 PHE HZ 1 1
18 58527 1 1 64 PHE N N 22.173 29.990 3.719 1.00 . A A . 64 PHE N 1 1
18 58528 1 1 64 PHE O O 18.791 30.217 4.766 1.00 . A A . 64 PHE O 1 1
18 58529 1 1 65 LYS C C 18.346 28.775 1.310 1.00 . A A . 65 LYS C 1 1
18 58530 1 1 65 LYS CA C 18.383 30.124 2.026 1.00 . A A . 65 LYS CA 1 1
18 58531 1 1 65 LYS CB C 18.124 31.252 1.025 1.00 . A A . 65 LYS CB 1 1
18 58532 1 1 65 LYS CD C 16.449 33.119 0.847 1.00 . A A . 65 LYS CD 1 1
18 58533 1 1 65 LYS CE C 15.095 32.811 1.466 1.00 . A A . 65 LYS CE 1 1
18 58534 1 1 65 LYS CG C 17.584 32.521 1.664 1.00 . A A . 65 LYS CG 1 1
18 58535 1 1 65 LYS H H 20.471 30.443 2.153 1.00 . A A . 65 LYS H 1 1
18 58536 1 1 65 LYS HA H 17.609 30.139 2.779 1.00 . A A . 65 LYS HA 1 1
18 58537 1 1 65 LYS HB2 H 19.052 31.493 0.525 1.00 . A A . 65 LYS HB2 1 1
18 58538 1 1 65 LYS HB3 H 17.408 30.910 0.292 1.00 . A A . 65 LYS HB3 1 1
18 58539 1 1 65 LYS HD2 H 16.577 34.190 0.801 1.00 . A A . 65 LYS HD2 1 1
18 58540 1 1 65 LYS HD3 H 16.480 32.708 -0.151 1.00 . A A . 65 LYS HD3 1 1
18 58541 1 1 65 LYS HE2 H 15.032 33.300 2.427 1.00 . A A . 65 LYS HE2 1 1
18 58542 1 1 65 LYS HE3 H 14.323 33.196 0.817 1.00 . A A . 65 LYS HE3 1 1
18 58543 1 1 65 LYS HG2 H 17.216 32.286 2.653 1.00 . A A . 65 LYS HG2 1 1
18 58544 1 1 65 LYS HG3 H 18.383 33.244 1.737 1.00 . A A . 65 LYS HG3 1 1
18 58545 1 1 65 LYS HZ1 H 15.252 30.829 0.829 1.00 . A A . 65 LYS HZ1 1 1
18 58546 1 1 65 LYS HZ2 H 13.875 31.142 1.758 1.00 . A A . 65 LYS HZ2 1 1
18 58547 1 1 65 LYS HZ3 H 15.388 31.022 2.504 1.00 . A A . 65 LYS HZ3 1 1
18 58548 1 1 65 LYS N N 19.663 30.326 2.695 1.00 . A A . 65 LYS N 1 1
18 58549 1 1 65 LYS NZ N 14.888 31.349 1.652 1.00 . A A . 65 LYS NZ 1 1
18 58550 1 1 65 LYS O O 18.754 28.668 0.153 1.00 . A A . 65 LYS O 1 1
18 58551 1 1 66 PRO C C 17.083 26.377 0.047 1.00 . A A . 66 PRO C 1 1
18 58552 1 1 66 PRO CA C 17.772 26.379 1.409 1.00 . A A . 66 PRO CA 1 1
18 58553 1 1 66 PRO CB C 16.937 25.604 2.431 1.00 . A A . 66 PRO CB 1 1
18 58554 1 1 66 PRO CD C 17.350 27.761 3.375 1.00 . A A . 66 PRO CD 1 1
18 58555 1 1 66 PRO CG C 17.173 26.308 3.722 1.00 . A A . 66 PRO CG 1 1
18 58556 1 1 66 PRO HA H 18.748 25.925 1.319 1.00 . A A . 66 PRO HA 1 1
18 58557 1 1 66 PRO HB2 H 15.895 25.635 2.147 1.00 . A A . 66 PRO HB2 1 1
18 58558 1 1 66 PRO HB3 H 17.274 24.579 2.473 1.00 . A A . 66 PRO HB3 1 1
18 58559 1 1 66 PRO HD2 H 16.402 28.278 3.425 1.00 . A A . 66 PRO HD2 1 1
18 58560 1 1 66 PRO HD3 H 18.068 28.222 4.036 1.00 . A A . 66 PRO HD3 1 1
18 58561 1 1 66 PRO HG2 H 16.321 26.177 4.372 1.00 . A A . 66 PRO HG2 1 1
18 58562 1 1 66 PRO HG3 H 18.066 25.924 4.192 1.00 . A A . 66 PRO HG3 1 1
18 58563 1 1 66 PRO N N 17.856 27.723 1.990 1.00 . A A . 66 PRO N 1 1
18 58564 1 1 66 PRO O O 16.335 27.296 -0.281 1.00 . A A . 66 PRO O 1 1
18 58565 1 1 67 PRO C C 15.240 24.887 -2.036 1.00 . A A . 67 PRO C 1 1
18 58566 1 1 67 PRO CA C 16.728 25.214 -2.100 1.00 . A A . 67 PRO CA 1 1
18 58567 1 1 67 PRO CB C 17.504 24.058 -2.732 1.00 . A A . 67 PRO CB 1 1
18 58568 1 1 67 PRO CD C 18.210 24.192 -0.452 1.00 . A A . 67 PRO CD 1 1
18 58569 1 1 67 PRO CG C 17.955 23.230 -1.579 1.00 . A A . 67 PRO CG 1 1
18 58570 1 1 67 PRO HA H 16.874 26.111 -2.683 1.00 . A A . 67 PRO HA 1 1
18 58571 1 1 67 PRO HB2 H 16.853 23.501 -3.390 1.00 . A A . 67 PRO HB2 1 1
18 58572 1 1 67 PRO HB3 H 18.343 24.446 -3.291 1.00 . A A . 67 PRO HB3 1 1
18 58573 1 1 67 PRO HD2 H 17.938 23.746 0.494 1.00 . A A . 67 PRO HD2 1 1
18 58574 1 1 67 PRO HD3 H 19.246 24.497 -0.442 1.00 . A A . 67 PRO HD3 1 1
18 58575 1 1 67 PRO HG2 H 17.180 22.529 -1.307 1.00 . A A . 67 PRO HG2 1 1
18 58576 1 1 67 PRO HG3 H 18.864 22.707 -1.837 1.00 . A A . 67 PRO HG3 1 1
18 58577 1 1 67 PRO N N 17.329 25.334 -0.768 1.00 . A A . 67 PRO N 1 1
18 58578 1 1 67 PRO O O 14.620 24.974 -0.976 1.00 . A A . 67 PRO O 1 1
18 58579 1 1 68 LYS C C 13.066 22.713 -3.668 1.00 . A A . 68 LYS C 1 1
18 58580 1 1 68 LYS CA C 13.256 24.167 -3.249 1.00 . A A . 68 LYS CA 1 1
18 58581 1 1 68 LYS CB C 12.536 25.092 -4.234 1.00 . A A . 68 LYS CB 1 1
18 58582 1 1 68 LYS CD C 12.223 27.436 -5.085 1.00 . A A . 68 LYS CD 1 1
18 58583 1 1 68 LYS CE C 12.214 28.907 -4.707 1.00 . A A . 68 LYS CE 1 1
18 58584 1 1 68 LYS CG C 12.751 26.570 -3.952 1.00 . A A . 68 LYS CG 1 1
18 58585 1 1 68 LYS H H 15.217 24.458 -3.989 1.00 . A A . 68 LYS H 1 1
18 58586 1 1 68 LYS HA H 12.831 24.305 -2.266 1.00 . A A . 68 LYS HA 1 1
18 58587 1 1 68 LYS HB2 H 12.894 24.883 -5.232 1.00 . A A . 68 LYS HB2 1 1
18 58588 1 1 68 LYS HB3 H 11.476 24.890 -4.191 1.00 . A A . 68 LYS HB3 1 1
18 58589 1 1 68 LYS HD2 H 12.852 27.301 -5.952 1.00 . A A . 68 LYS HD2 1 1
18 58590 1 1 68 LYS HD3 H 11.213 27.128 -5.319 1.00 . A A . 68 LYS HD3 1 1
18 58591 1 1 68 LYS HE2 H 11.707 29.463 -5.482 1.00 . A A . 68 LYS HE2 1 1
18 58592 1 1 68 LYS HE3 H 11.681 29.024 -3.774 1.00 . A A . 68 LYS HE3 1 1
18 58593 1 1 68 LYS HG2 H 12.233 26.831 -3.041 1.00 . A A . 68 LYS HG2 1 1
18 58594 1 1 68 LYS HG3 H 13.808 26.754 -3.832 1.00 . A A . 68 LYS HG3 1 1
18 58595 1 1 68 LYS HZ1 H 13.955 29.777 -5.466 1.00 . A A . 68 LYS HZ1 1 1
18 58596 1 1 68 LYS HZ2 H 14.226 28.711 -4.180 1.00 . A A . 68 LYS HZ2 1 1
18 58597 1 1 68 LYS HZ3 H 13.588 30.249 -3.883 1.00 . A A . 68 LYS HZ3 1 1
18 58598 1 1 68 LYS N N 14.672 24.510 -3.177 1.00 . A A . 68 LYS N 1 1
18 58599 1 1 68 LYS NZ N 13.592 29.449 -4.548 1.00 . A A . 68 LYS NZ 1 1
18 58600 1 1 68 LYS O O 13.647 22.260 -4.655 1.00 . A A . 68 LYS O 1 1
18 58601 1 1 69 MET C C 10.598 20.402 -3.808 1.00 . A A . 69 MET C 1 1
18 58602 1 1 69 MET CA C 11.986 20.581 -3.201 1.00 . A A . 69 MET CA 1 1
18 58603 1 1 69 MET CB C 12.114 19.745 -1.925 1.00 . A A . 69 MET CB 1 1
18 58604 1 1 69 MET CE C 14.819 16.692 -1.026 1.00 . A A . 69 MET CE 1 1
18 58605 1 1 69 MET CG C 13.044 18.551 -2.068 1.00 . A A . 69 MET CG 1 1
18 58606 1 1 69 MET H H 11.818 22.404 -2.137 1.00 . A A . 69 MET H 1 1
18 58607 1 1 69 MET HA H 12.724 20.247 -3.915 1.00 . A A . 69 MET HA 1 1
18 58608 1 1 69 MET HB2 H 12.492 20.373 -1.134 1.00 . A A . 69 MET HB2 1 1
18 58609 1 1 69 MET HB3 H 11.136 19.379 -1.646 1.00 . A A . 69 MET HB3 1 1
18 58610 1 1 69 MET HE1 H 15.020 16.058 -0.174 1.00 . A A . 69 MET HE1 1 1
18 58611 1 1 69 MET HE2 H 15.752 17.048 -1.438 1.00 . A A . 69 MET HE2 1 1
18 58612 1 1 69 MET HE3 H 14.286 16.126 -1.777 1.00 . A A . 69 MET HE3 1 1
18 58613 1 1 69 MET HG2 H 12.475 17.709 -2.435 1.00 . A A . 69 MET HG2 1 1
18 58614 1 1 69 MET HG3 H 13.818 18.799 -2.782 1.00 . A A . 69 MET HG3 1 1
18 58615 1 1 69 MET N N 12.252 21.986 -2.909 1.00 . A A . 69 MET N 1 1
18 58616 1 1 69 MET O O 9.670 21.147 -3.490 1.00 . A A . 69 MET O 1 1
18 58617 1 1 69 MET SD S 13.821 18.087 -0.509 1.00 . A A . 69 MET SD 1 1
18 58618 1 1 70 GLN C C 9.049 17.644 -5.648 1.00 . A A . 70 GLN C 1 1
18 58619 1 1 70 GLN CA C 9.186 19.131 -5.330 1.00 . A A . 70 GLN CA 1 1
18 58620 1 1 70 GLN CB C 9.054 19.955 -6.615 1.00 . A A . 70 GLN CB 1 1
18 58621 1 1 70 GLN CD C 7.893 21.897 -7.737 1.00 . A A . 70 GLN CD 1 1
18 58622 1 1 70 GLN CG C 7.829 20.854 -6.639 1.00 . A A . 70 GLN CG 1 1
18 58623 1 1 70 GLN H H 11.238 18.849 -4.892 1.00 . A A . 70 GLN H 1 1
18 58624 1 1 70 GLN HA H 8.398 19.416 -4.649 1.00 . A A . 70 GLN HA 1 1
18 58625 1 1 70 GLN HB2 H 9.932 20.576 -6.722 1.00 . A A . 70 GLN HB2 1 1
18 58626 1 1 70 GLN HB3 H 8.996 19.282 -7.458 1.00 . A A . 70 GLN HB3 1 1
18 58627 1 1 70 GLN HE21 H 7.476 23.335 -6.430 1.00 . A A . 70 GLN HE21 1 1
18 58628 1 1 70 GLN HE22 H 7.703 23.849 -8.063 1.00 . A A . 70 GLN HE22 1 1
18 58629 1 1 70 GLN HG2 H 6.953 20.243 -6.797 1.00 . A A . 70 GLN HG2 1 1
18 58630 1 1 70 GLN HG3 H 7.749 21.358 -5.688 1.00 . A A . 70 GLN HG3 1 1
18 58631 1 1 70 GLN N N 10.462 19.409 -4.680 1.00 . A A . 70 GLN N 1 1
18 58632 1 1 70 GLN NE2 N 7.668 23.153 -7.374 1.00 . A A . 70 GLN NE2 1 1
18 58633 1 1 70 GLN O O 10.042 16.919 -5.708 1.00 . A A . 70 GLN O 1 1
18 58634 1 1 70 GLN OE1 O 8.142 21.577 -8.900 1.00 . A A . 70 GLN OE1 1 1
18 58635 1 1 71 PHE C C 7.580 15.559 -7.666 1.00 . A A . 71 PHE C 1 1
18 58636 1 1 71 PHE CA C 7.549 15.797 -6.160 1.00 . A A . 71 PHE CA 1 1
18 58637 1 1 71 PHE CB C 6.192 15.375 -5.592 1.00 . A A . 71 PHE CB 1 1
18 58638 1 1 71 PHE CD1 C 4.445 15.622 -7.378 1.00 . A A . 71 PHE CD1 1 1
18 58639 1 1 71 PHE CD2 C 4.522 17.247 -5.635 1.00 . A A . 71 PHE CD2 1 1
18 58640 1 1 71 PHE CE1 C 3.377 16.283 -7.952 1.00 . A A . 71 PHE CE1 1 1
18 58641 1 1 71 PHE CE2 C 3.454 17.913 -6.206 1.00 . A A . 71 PHE CE2 1 1
18 58642 1 1 71 PHE CG C 5.030 16.095 -6.215 1.00 . A A . 71 PHE CG 1 1
18 58643 1 1 71 PHE CZ C 2.880 17.430 -7.366 1.00 . A A . 71 PHE CZ 1 1
18 58644 1 1 71 PHE H H 7.063 17.825 -5.787 1.00 . A A . 71 PHE H 1 1
18 58645 1 1 71 PHE HA H 8.323 15.203 -5.698 1.00 . A A . 71 PHE HA 1 1
18 58646 1 1 71 PHE HB2 H 6.054 14.316 -5.759 1.00 . A A . 71 PHE HB2 1 1
18 58647 1 1 71 PHE HB3 H 6.176 15.571 -4.530 1.00 . A A . 71 PHE HB3 1 1
18 58648 1 1 71 PHE HD1 H 4.833 14.723 -7.837 1.00 . A A . 71 PHE HD1 1 1
18 58649 1 1 71 PHE HD2 H 4.970 17.625 -4.729 1.00 . A A . 71 PHE HD2 1 1
18 58650 1 1 71 PHE HE1 H 2.930 15.903 -8.860 1.00 . A A . 71 PHE HE1 1 1
18 58651 1 1 71 PHE HE2 H 3.067 18.810 -5.744 1.00 . A A . 71 PHE HE2 1 1
18 58652 1 1 71 PHE HZ H 2.045 17.950 -7.813 1.00 . A A . 71 PHE HZ 1 1
18 58653 1 1 71 PHE N N 7.813 17.198 -5.848 1.00 . A A . 71 PHE N 1 1
18 58654 1 1 71 PHE O O 7.152 16.410 -8.448 1.00 . A A . 71 PHE O 1 1
18 58655 1 1 72 ASP C C 7.318 12.823 -9.789 1.00 . A A . 72 ASP C 1 1
18 58656 1 1 72 ASP CA C 8.173 14.048 -9.481 1.00 . A A . 72 ASP CA 1 1
18 58657 1 1 72 ASP CB C 9.627 13.783 -9.876 1.00 . A A . 72 ASP CB 1 1
18 58658 1 1 72 ASP CG C 9.795 13.596 -11.371 1.00 . A A . 72 ASP CG 1 1
18 58659 1 1 72 ASP H H 8.412 13.762 -7.398 1.00 . A A . 72 ASP H 1 1
18 58660 1 1 72 ASP HA H 7.802 14.884 -10.054 1.00 . A A . 72 ASP HA 1 1
18 58661 1 1 72 ASP HB2 H 10.237 14.617 -9.565 1.00 . A A . 72 ASP HB2 1 1
18 58662 1 1 72 ASP HB3 H 9.970 12.887 -9.380 1.00 . A A . 72 ASP HB3 1 1
18 58663 1 1 72 ASP N N 8.089 14.399 -8.068 1.00 . A A . 72 ASP N 1 1
18 58664 1 1 72 ASP O O 6.661 12.758 -10.829 1.00 . A A . 72 ASP O 1 1
18 58665 1 1 72 ASP OD1 O 9.109 12.722 -11.941 1.00 . A A . 72 ASP OD1 1 1
18 58666 1 1 72 ASP OD2 O 10.614 14.324 -11.971 1.00 . A A . 72 ASP OD2 1 1
18 58667 1 1 73 THR C C 5.079 10.861 -8.747 1.00 . A A . 73 THR C 1 1
18 58668 1 1 73 THR CA C 6.559 10.631 -9.051 1.00 . A A . 73 THR CA 1 1
18 58669 1 1 73 THR CB C 7.110 9.526 -8.147 1.00 . A A . 73 THR CB 1 1
18 58670 1 1 73 THR CG2 C 6.569 8.154 -8.481 1.00 . A A . 73 THR CG2 1 1
18 58671 1 1 73 THR H H 7.877 11.967 -8.072 1.00 . A A . 73 THR H 1 1
18 58672 1 1 73 THR HA H 6.658 10.320 -10.080 1.00 . A A . 73 THR HA 1 1
18 58673 1 1 73 THR HB H 6.845 9.747 -7.124 1.00 . A A . 73 THR HB 1 1
18 58674 1 1 73 THR HG1 H 8.903 10.254 -7.843 1.00 . A A . 73 THR HG1 1 1
18 58675 1 1 73 THR HG21 H 6.810 7.467 -7.682 1.00 . A A . 73 THR HG21 1 1
18 58676 1 1 73 THR HG22 H 7.012 7.805 -9.401 1.00 . A A . 73 THR HG22 1 1
18 58677 1 1 73 THR HG23 H 5.496 8.207 -8.596 1.00 . A A . 73 THR HG23 1 1
18 58678 1 1 73 THR N N 7.333 11.854 -8.879 1.00 . A A . 73 THR N 1 1
18 58679 1 1 73 THR O O 4.239 10.010 -9.043 1.00 . A A . 73 THR O 1 1
18 58680 1 1 73 THR OG1 O 8.523 9.464 -8.236 1.00 . A A . 73 THR OG1 1 1
18 58681 1 1 74 LYS C C 2.852 11.418 -6.726 1.00 . A A . 74 LYS C 1 1
18 58682 1 1 74 LYS CA C 3.383 12.346 -7.815 1.00 . A A . 74 LYS CA 1 1
18 58683 1 1 74 LYS CB C 2.489 12.262 -9.054 1.00 . A A . 74 LYS CB 1 1
18 58684 1 1 74 LYS CD C 0.850 13.693 -10.309 1.00 . A A . 74 LYS CD 1 1
18 58685 1 1 74 LYS CE C -0.048 12.745 -11.087 1.00 . A A . 74 LYS CE 1 1
18 58686 1 1 74 LYS CG C 1.234 13.113 -8.957 1.00 . A A . 74 LYS CG 1 1
18 58687 1 1 74 LYS H H 5.473 12.652 -7.943 1.00 . A A . 74 LYS H 1 1
18 58688 1 1 74 LYS HA H 3.371 13.360 -7.442 1.00 . A A . 74 LYS HA 1 1
18 58689 1 1 74 LYS HB2 H 3.054 12.588 -9.914 1.00 . A A . 74 LYS HB2 1 1
18 58690 1 1 74 LYS HB3 H 2.190 11.235 -9.199 1.00 . A A . 74 LYS HB3 1 1
18 58691 1 1 74 LYS HD2 H 0.324 14.624 -10.154 1.00 . A A . 74 LYS HD2 1 1
18 58692 1 1 74 LYS HD3 H 1.748 13.875 -10.879 1.00 . A A . 74 LYS HD3 1 1
18 58693 1 1 74 LYS HE2 H 0.517 11.859 -11.336 1.00 . A A . 74 LYS HE2 1 1
18 58694 1 1 74 LYS HE3 H -0.889 12.474 -10.465 1.00 . A A . 74 LYS HE3 1 1
18 58695 1 1 74 LYS HG2 H 0.421 12.502 -8.596 1.00 . A A . 74 LYS HG2 1 1
18 58696 1 1 74 LYS HG3 H 1.412 13.924 -8.265 1.00 . A A . 74 LYS HG3 1 1
18 58697 1 1 74 LYS HZ1 H -0.723 14.381 -12.197 1.00 . A A . 74 LYS HZ1 1 1
18 58698 1 1 74 LYS HZ2 H -1.447 12.915 -12.629 1.00 . A A . 74 LYS HZ2 1 1
18 58699 1 1 74 LYS HZ3 H 0.140 13.245 -13.106 1.00 . A A . 74 LYS HZ3 1 1
18 58700 1 1 74 LYS N N 4.763 12.012 -8.156 1.00 . A A . 74 LYS N 1 1
18 58701 1 1 74 LYS NZ N -0.555 13.364 -12.343 1.00 . A A . 74 LYS NZ 1 1
18 58702 1 1 74 LYS O O 2.335 10.339 -7.014 1.00 . A A . 74 LYS O 1 1
18 58703 1 1 75 VAL C C 1.087 11.400 -3.975 1.00 . A A . 75 VAL C 1 1
18 58704 1 1 75 VAL CA C 2.526 11.053 -4.341 1.00 . A A . 75 VAL CA 1 1
18 58705 1 1 75 VAL CB C 3.423 11.264 -3.107 1.00 . A A . 75 VAL CB 1 1
18 58706 1 1 75 VAL CG1 C 4.834 10.765 -3.379 1.00 . A A . 75 VAL CG1 1 1
18 58707 1 1 75 VAL CG2 C 3.436 12.730 -2.695 1.00 . A A . 75 VAL CG2 1 1
18 58708 1 1 75 VAL H H 3.411 12.713 -5.311 1.00 . A A . 75 VAL H 1 1
18 58709 1 1 75 VAL HA H 2.575 10.011 -4.622 1.00 . A A . 75 VAL HA 1 1
18 58710 1 1 75 VAL HB H 3.015 10.688 -2.289 1.00 . A A . 75 VAL HB 1 1
18 58711 1 1 75 VAL HG11 H 5.520 11.231 -2.689 1.00 . A A . 75 VAL HG11 1 1
18 58712 1 1 75 VAL HG12 H 5.115 11.017 -4.391 1.00 . A A . 75 VAL HG12 1 1
18 58713 1 1 75 VAL HG13 H 4.867 9.693 -3.253 1.00 . A A . 75 VAL HG13 1 1
18 58714 1 1 75 VAL HG21 H 2.857 12.855 -1.791 1.00 . A A . 75 VAL HG21 1 1
18 58715 1 1 75 VAL HG22 H 3.005 13.330 -3.483 1.00 . A A . 75 VAL HG22 1 1
18 58716 1 1 75 VAL HG23 H 4.453 13.048 -2.517 1.00 . A A . 75 VAL HG23 1 1
18 58717 1 1 75 VAL N N 2.988 11.846 -5.475 1.00 . A A . 75 VAL N 1 1
18 58718 1 1 75 VAL O O 0.338 10.552 -3.489 1.00 . A A . 75 VAL O 1 1
18 58719 1 1 76 TYR C C -0.954 12.928 -2.416 1.00 . A A . 76 TYR C 1 1
18 58720 1 1 76 TYR CA C -0.643 13.111 -3.899 1.00 . A A . 76 TYR CA 1 1
18 58721 1 1 76 TYR CB C -1.671 12.359 -4.750 1.00 . A A . 76 TYR CB 1 1
18 58722 1 1 76 TYR CD1 C -3.133 14.306 -5.417 1.00 . A A . 76 TYR CD1 1 1
18 58723 1 1 76 TYR CD2 C -2.197 12.956 -7.145 1.00 . A A . 76 TYR CD2 1 1
18 58724 1 1 76 TYR CE1 C -3.751 15.098 -6.365 1.00 . A A . 76 TYR CE1 1 1
18 58725 1 1 76 TYR CE2 C -2.814 13.744 -8.099 1.00 . A A . 76 TYR CE2 1 1
18 58726 1 1 76 TYR CG C -2.346 13.223 -5.790 1.00 . A A . 76 TYR CG 1 1
18 58727 1 1 76 TYR CZ C -3.588 14.812 -7.704 1.00 . A A . 76 TYR CZ 1 1
18 58728 1 1 76 TYR H H 1.349 13.283 -4.594 1.00 . A A . 76 TYR H 1 1
18 58729 1 1 76 TYR HA H -0.697 14.165 -4.137 1.00 . A A . 76 TYR HA 1 1
18 58730 1 1 76 TYR HB2 H -1.177 11.547 -5.262 1.00 . A A . 76 TYR HB2 1 1
18 58731 1 1 76 TYR HB3 H -2.438 11.955 -4.104 1.00 . A A . 76 TYR HB3 1 1
18 58732 1 1 76 TYR HD1 H -3.257 14.527 -4.367 1.00 . A A . 76 TYR HD1 1 1
18 58733 1 1 76 TYR HD2 H -1.590 12.117 -7.452 1.00 . A A . 76 TYR HD2 1 1
18 58734 1 1 76 TYR HE1 H -4.359 15.935 -6.055 1.00 . A A . 76 TYR HE1 1 1
18 58735 1 1 76 TYR HE2 H -2.686 13.521 -9.148 1.00 . A A . 76 TYR HE2 1 1
18 58736 1 1 76 TYR HH H -4.166 16.519 -8.377 1.00 . A A . 76 TYR HH 1 1
18 58737 1 1 76 TYR N N 0.706 12.653 -4.208 1.00 . A A . 76 TYR N 1 1
18 58738 1 1 76 TYR O O -1.618 11.969 -2.025 1.00 . A A . 76 TYR O 1 1
18 58739 1 1 76 TYR OH O -4.204 15.600 -8.651 1.00 . A A . 76 TYR OH 1 1
18 58740 1 1 77 HIS C C -0.924 15.190 0.416 1.00 . A A . 77 HIS C 1 1
18 58741 1 1 77 HIS CA C -0.690 13.793 -0.157 1.00 . A A . 77 HIS CA 1 1
18 58742 1 1 77 HIS CB C 0.507 13.137 0.537 1.00 . A A . 77 HIS CB 1 1
18 58743 1 1 77 HIS CD2 C 0.490 12.088 2.907 1.00 . A A . 77 HIS CD2 1 1
18 58744 1 1 77 HIS CE1 C -0.897 10.435 2.517 1.00 . A A . 77 HIS CE1 1 1
18 58745 1 1 77 HIS CG C 0.120 12.166 1.607 1.00 . A A . 77 HIS CG 1 1
18 58746 1 1 77 HIS H H 0.056 14.594 -1.969 1.00 . A A . 77 HIS H 1 1
18 58747 1 1 77 HIS HA H -1.570 13.193 0.018 1.00 . A A . 77 HIS HA 1 1
18 58748 1 1 77 HIS HB2 H 1.092 12.605 -0.197 1.00 . A A . 77 HIS HB2 1 1
18 58749 1 1 77 HIS HB3 H 1.118 13.905 0.988 1.00 . A A . 77 HIS HB3 1 1
18 58750 1 1 77 HIS HD1 H -1.191 10.902 0.548 1.00 . A A . 77 HIS HD1 1 1
18 58751 1 1 77 HIS HD2 H 1.167 12.755 3.422 1.00 . A A . 77 HIS HD2 1 1
18 58752 1 1 77 HIS HE1 H -1.516 9.561 2.649 1.00 . A A . 77 HIS HE1 1 1
18 58753 1 1 77 HIS HE2 H -0.021 10.656 4.356 1.00 . A A . 77 HIS HE2 1 1
18 58754 1 1 77 HIS N N -0.466 13.853 -1.597 1.00 . A A . 77 HIS N 1 1
18 58755 1 1 77 HIS ND1 N -0.748 11.116 1.395 1.00 . A A . 77 HIS ND1 1 1
18 58756 1 1 77 HIS NE2 N -0.155 11.005 3.451 1.00 . A A . 77 HIS NE2 1 1
18 58757 1 1 77 HIS O O -0.391 16.175 -0.094 1.00 . A A . 77 HIS O 1 1
18 58758 1 1 78 PRO C C -0.768 17.407 2.377 1.00 . A A . 78 PRO C 1 1
18 58759 1 1 78 PRO CA C -2.023 16.576 2.134 1.00 . A A . 78 PRO CA 1 1
18 58760 1 1 78 PRO CB C -2.657 16.163 3.462 1.00 . A A . 78 PRO CB 1 1
18 58761 1 1 78 PRO CD C -2.398 14.166 2.167 1.00 . A A . 78 PRO CD 1 1
18 58762 1 1 78 PRO CG C -3.281 14.838 3.184 1.00 . A A . 78 PRO CG 1 1
18 58763 1 1 78 PRO HA H -2.731 17.152 1.557 1.00 . A A . 78 PRO HA 1 1
18 58764 1 1 78 PRO HB2 H -1.894 16.090 4.223 1.00 . A A . 78 PRO HB2 1 1
18 58765 1 1 78 PRO HB3 H -3.398 16.893 3.754 1.00 . A A . 78 PRO HB3 1 1
18 58766 1 1 78 PRO HD2 H -1.680 13.525 2.658 1.00 . A A . 78 PRO HD2 1 1
18 58767 1 1 78 PRO HD3 H -2.994 13.598 1.468 1.00 . A A . 78 PRO HD3 1 1
18 58768 1 1 78 PRO HG2 H -3.320 14.255 4.092 1.00 . A A . 78 PRO HG2 1 1
18 58769 1 1 78 PRO HG3 H -4.274 14.977 2.785 1.00 . A A . 78 PRO HG3 1 1
18 58770 1 1 78 PRO N N -1.724 15.292 1.492 1.00 . A A . 78 PRO N 1 1
18 58771 1 1 78 PRO O O -0.817 18.635 2.393 1.00 . A A . 78 PRO O 1 1
18 58772 1 1 79 ASN C C 2.298 17.762 1.474 1.00 . A A . 79 ASN C 1 1
18 58773 1 1 79 ASN CA C 1.631 17.395 2.792 1.00 . A A . 79 ASN CA 1 1
18 58774 1 1 79 ASN CB C 2.565 16.497 3.607 1.00 . A A . 79 ASN CB 1 1
18 58775 1 1 79 ASN CG C 2.801 17.025 5.009 1.00 . A A . 79 ASN CG 1 1
18 58776 1 1 79 ASN H H 0.333 15.745 2.530 1.00 . A A . 79 ASN H 1 1
18 58777 1 1 79 ASN HA H 1.434 18.299 3.350 1.00 . A A . 79 ASN HA 1 1
18 58778 1 1 79 ASN HB2 H 2.129 15.511 3.682 1.00 . A A . 79 ASN HB2 1 1
18 58779 1 1 79 ASN HB3 H 3.519 16.426 3.101 1.00 . A A . 79 ASN HB3 1 1
18 58780 1 1 79 ASN HD21 H 4.215 15.661 5.310 1.00 . A A . 79 ASN HD21 1 1
18 58781 1 1 79 ASN HD22 H 3.911 16.730 6.632 1.00 . A A . 79 ASN HD22 1 1
18 58782 1 1 79 ASN N N 0.358 16.724 2.558 1.00 . A A . 79 ASN N 1 1
18 58783 1 1 79 ASN ND2 N 3.737 16.410 5.722 1.00 . A A . 79 ASN ND2 1 1
18 58784 1 1 79 ASN O O 2.676 18.912 1.252 1.00 . A A . 79 ASN O 1 1
18 58785 1 1 79 ASN OD1 O 2.150 17.974 5.445 1.00 . A A . 79 ASN OD1 1 1
18 58786 1 1 80 ILE C C 2.025 17.143 -1.788 1.00 . A A . 80 ILE C 1 1
18 58787 1 1 80 ILE CA C 3.073 16.975 -0.692 1.00 . A A . 80 ILE CA 1 1
18 58788 1 1 80 ILE CB C 4.010 15.803 -1.057 1.00 . A A . 80 ILE CB 1 1
18 58789 1 1 80 ILE CD1 C 3.961 13.973 0.715 1.00 . A A . 80 ILE CD1 1 1
18 58790 1 1 80 ILE CG1 C 4.657 15.214 0.201 1.00 . A A . 80 ILE CG1 1 1
18 58791 1 1 80 ILE CG2 C 5.077 16.269 -2.032 1.00 . A A . 80 ILE CG2 1 1
18 58792 1 1 80 ILE H H 2.126 15.874 0.846 1.00 . A A . 80 ILE H 1 1
18 58793 1 1 80 ILE HA H 3.666 17.876 -0.634 1.00 . A A . 80 ILE HA 1 1
18 58794 1 1 80 ILE HB H 3.422 15.039 -1.543 1.00 . A A . 80 ILE HB 1 1
18 58795 1 1 80 ILE HD11 H 3.041 13.824 0.170 1.00 . A A . 80 ILE HD11 1 1
18 58796 1 1 80 ILE HD12 H 3.741 14.094 1.766 1.00 . A A . 80 ILE HD12 1 1
18 58797 1 1 80 ILE HD13 H 4.605 13.116 0.577 1.00 . A A . 80 ILE HD13 1 1
18 58798 1 1 80 ILE HG12 H 5.682 14.952 -0.018 1.00 . A A . 80 ILE HG12 1 1
18 58799 1 1 80 ILE HG13 H 4.641 15.955 0.987 1.00 . A A . 80 ILE HG13 1 1
18 58800 1 1 80 ILE HG21 H 5.658 17.055 -1.575 1.00 . A A . 80 ILE HG21 1 1
18 58801 1 1 80 ILE HG22 H 4.607 16.642 -2.929 1.00 . A A . 80 ILE HG22 1 1
18 58802 1 1 80 ILE HG23 H 5.723 15.440 -2.281 1.00 . A A . 80 ILE HG23 1 1
18 58803 1 1 80 ILE N N 2.445 16.769 0.606 1.00 . A A . 80 ILE N 1 1
18 58804 1 1 80 ILE O O 1.967 16.356 -2.734 1.00 . A A . 80 ILE O 1 1
18 58805 1 1 81 SER C C -0.604 19.728 -2.271 1.00 . A A . 81 SER C 1 1
18 58806 1 1 81 SER CA C 0.152 18.454 -2.632 1.00 . A A . 81 SER CA 1 1
18 58807 1 1 81 SER CB C -0.820 17.277 -2.716 1.00 . A A . 81 SER CB 1 1
18 58808 1 1 81 SER H H 1.299 18.769 -0.880 1.00 . A A . 81 SER H 1 1
18 58809 1 1 81 SER HA H 0.625 18.589 -3.593 1.00 . A A . 81 SER HA 1 1
18 58810 1 1 81 SER HB2 H -0.263 16.360 -2.844 1.00 . A A . 81 SER HB2 1 1
18 58811 1 1 81 SER HB3 H -1.397 17.223 -1.804 1.00 . A A . 81 SER HB3 1 1
18 58812 1 1 81 SER HG H -1.944 16.561 -4.152 1.00 . A A . 81 SER HG 1 1
18 58813 1 1 81 SER N N 1.200 18.177 -1.655 1.00 . A A . 81 SER N 1 1
18 58814 1 1 81 SER O O -1.483 19.716 -1.408 1.00 . A A . 81 SER O 1 1
18 58815 1 1 81 SER OG O -1.709 17.426 -3.811 1.00 . A A . 81 SER OG 1 1
18 58816 1 1 82 SER C C -1.206 22.836 -3.988 1.00 . A A . 82 SER C 1 1
18 58817 1 1 82 SER CA C -0.906 22.108 -2.681 1.00 . A A . 82 SER CA 1 1
18 58818 1 1 82 SER CB C -0.022 22.981 -1.788 1.00 . A A . 82 SER CB 1 1
18 58819 1 1 82 SER H H 0.451 20.774 -3.610 1.00 . A A . 82 SER H 1 1
18 58820 1 1 82 SER HA H -1.837 21.913 -2.169 1.00 . A A . 82 SER HA 1 1
18 58821 1 1 82 SER HB2 H 0.538 23.671 -2.404 1.00 . A A . 82 SER HB2 1 1
18 58822 1 1 82 SER HB3 H -0.643 23.536 -1.102 1.00 . A A . 82 SER HB3 1 1
18 58823 1 1 82 SER HG H 1.422 22.760 -0.482 1.00 . A A . 82 SER HG 1 1
18 58824 1 1 82 SER N N -0.258 20.827 -2.934 1.00 . A A . 82 SER N 1 1
18 58825 1 1 82 SER O O -2.347 23.213 -4.253 1.00 . A A . 82 SER O 1 1
18 58826 1 1 82 SER OG O 0.889 22.192 -1.044 1.00 . A A . 82 SER OG 1 1
18 58827 1 1 83 VAL C C 0.651 23.153 -7.114 1.00 . A A . 83 VAL C 1 1
18 58828 1 1 83 VAL CA C -0.324 23.706 -6.084 1.00 . A A . 83 VAL CA 1 1
18 58829 1 1 83 VAL CB C -0.101 25.224 -5.946 1.00 . A A . 83 VAL CB 1 1
18 58830 1 1 83 VAL CG1 C -1.296 25.883 -5.271 1.00 . A A . 83 VAL CG1 1 1
18 58831 1 1 83 VAL CG2 C 1.179 25.508 -5.175 1.00 . A A . 83 VAL CG2 1 1
18 58832 1 1 83 VAL H H 0.712 22.701 -4.536 1.00 . A A . 83 VAL H 1 1
18 58833 1 1 83 VAL HA H -1.334 23.542 -6.431 1.00 . A A . 83 VAL HA 1 1
18 58834 1 1 83 VAL HB H -0.001 25.643 -6.935 1.00 . A A . 83 VAL HB 1 1
18 58835 1 1 83 VAL HG11 H -2.161 25.244 -5.366 1.00 . A A . 83 VAL HG11 1 1
18 58836 1 1 83 VAL HG12 H -1.497 26.833 -5.742 1.00 . A A . 83 VAL HG12 1 1
18 58837 1 1 83 VAL HG13 H -1.076 26.038 -4.225 1.00 . A A . 83 VAL HG13 1 1
18 58838 1 1 83 VAL HG21 H 1.223 26.557 -4.922 1.00 . A A . 83 VAL HG21 1 1
18 58839 1 1 83 VAL HG22 H 2.032 25.250 -5.786 1.00 . A A . 83 VAL HG22 1 1
18 58840 1 1 83 VAL HG23 H 1.194 24.918 -4.270 1.00 . A A . 83 VAL HG23 1 1
18 58841 1 1 83 VAL N N -0.174 23.027 -4.803 1.00 . A A . 83 VAL N 1 1
18 58842 1 1 83 VAL O O 0.275 22.863 -8.250 1.00 . A A . 83 VAL O 1 1
18 58843 1 1 84 THR C C 4.055 21.821 -6.791 1.00 . A A . 84 THR C 1 1
18 58844 1 1 84 THR CA C 2.943 22.488 -7.594 1.00 . A A . 84 THR CA 1 1
18 58845 1 1 84 THR CB C 3.521 23.615 -8.453 1.00 . A A . 84 THR CB 1 1
18 58846 1 1 84 THR CG2 C 4.209 24.693 -7.644 1.00 . A A . 84 THR CG2 1 1
18 58847 1 1 84 THR H H 2.146 23.257 -5.791 1.00 . A A . 84 THR H 1 1
18 58848 1 1 84 THR HA H 2.488 21.752 -8.238 1.00 . A A . 84 THR HA 1 1
18 58849 1 1 84 THR HB H 2.717 24.078 -9.007 1.00 . A A . 84 THR HB 1 1
18 58850 1 1 84 THR HG1 H 4.011 22.562 -10.030 1.00 . A A . 84 THR HG1 1 1
18 58851 1 1 84 THR HG21 H 4.826 25.293 -8.295 1.00 . A A . 84 THR HG21 1 1
18 58852 1 1 84 THR HG22 H 4.824 24.234 -6.885 1.00 . A A . 84 THR HG22 1 1
18 58853 1 1 84 THR HG23 H 3.464 25.320 -7.176 1.00 . A A . 84 THR HG23 1 1
18 58854 1 1 84 THR N N 1.908 23.009 -6.708 1.00 . A A . 84 THR N 1 1
18 58855 1 1 84 THR O O 5.216 21.823 -7.200 1.00 . A A . 84 THR O 1 1
18 58856 1 1 84 THR OG1 O 4.463 23.105 -9.380 1.00 . A A . 84 THR OG1 1 1
18 58857 1 1 85 GLY C C 5.132 21.469 -3.656 1.00 . A A . 85 GLY C 1 1
18 58858 1 1 85 GLY CA C 4.670 20.591 -4.803 1.00 . A A . 85 GLY CA 1 1
18 58859 1 1 85 GLY H H 2.752 21.283 -5.371 1.00 . A A . 85 GLY H 1 1
18 58860 1 1 85 GLY HA2 H 4.230 19.691 -4.399 1.00 . A A . 85 GLY HA2 1 1
18 58861 1 1 85 GLY HA3 H 5.526 20.323 -5.404 1.00 . A A . 85 GLY HA3 1 1
18 58862 1 1 85 GLY N N 3.691 21.254 -5.646 1.00 . A A . 85 GLY N 1 1
18 58863 1 1 85 GLY O O 6.050 22.274 -3.813 1.00 . A A . 85 GLY O 1 1
18 58864 1 1 86 ALA C C 4.809 21.247 -0.061 1.00 . A A . 86 ALA C 1 1
18 58865 1 1 86 ALA CA C 4.844 22.101 -1.325 1.00 . A A . 86 ALA CA 1 1
18 58866 1 1 86 ALA CB C 3.905 23.291 -1.188 1.00 . A A . 86 ALA CB 1 1
18 58867 1 1 86 ALA H H 3.769 20.657 -2.438 1.00 . A A . 86 ALA H 1 1
18 58868 1 1 86 ALA HA H 5.847 22.479 -1.465 1.00 . A A . 86 ALA HA 1 1
18 58869 1 1 86 ALA HB1 H 2.979 23.079 -1.702 1.00 . A A . 86 ALA HB1 1 1
18 58870 1 1 86 ALA HB2 H 4.365 24.166 -1.624 1.00 . A A . 86 ALA HB2 1 1
18 58871 1 1 86 ALA HB3 H 3.704 23.473 -0.143 1.00 . A A . 86 ALA HB3 1 1
18 58872 1 1 86 ALA N N 4.494 21.314 -2.501 1.00 . A A . 86 ALA N 1 1
18 58873 1 1 86 ALA O O 3.748 21.027 0.522 1.00 . A A . 86 ALA O 1 1
18 58874 1 1 87 ILE C C 6.453 20.771 2.778 1.00 . A A . 87 ILE C 1 1
18 58875 1 1 87 ILE CA C 6.082 19.942 1.555 1.00 . A A . 87 ILE CA 1 1
18 58876 1 1 87 ILE CB C 7.132 18.820 1.396 1.00 . A A . 87 ILE CB 1 1
18 58877 1 1 87 ILE CD1 C 9.660 18.722 1.115 1.00 . A A . 87 ILE CD1 1 1
18 58878 1 1 87 ILE CG1 C 8.359 19.326 0.633 1.00 . A A . 87 ILE CG1 1 1
18 58879 1 1 87 ILE CG2 C 6.526 17.611 0.700 1.00 . A A . 87 ILE CG2 1 1
18 58880 1 1 87 ILE H H 6.788 20.985 -0.151 1.00 . A A . 87 ILE H 1 1
18 58881 1 1 87 ILE HA H 5.119 19.482 1.724 1.00 . A A . 87 ILE HA 1 1
18 58882 1 1 87 ILE HB H 7.439 18.511 2.383 1.00 . A A . 87 ILE HB 1 1
18 58883 1 1 87 ILE HD11 H 9.696 17.677 0.842 1.00 . A A . 87 ILE HD11 1 1
18 58884 1 1 87 ILE HD12 H 9.724 18.815 2.190 1.00 . A A . 87 ILE HD12 1 1
18 58885 1 1 87 ILE HD13 H 10.489 19.242 0.659 1.00 . A A . 87 ILE HD13 1 1
18 58886 1 1 87 ILE HG12 H 8.249 19.084 -0.413 1.00 . A A . 87 ILE HG12 1 1
18 58887 1 1 87 ILE HG13 H 8.428 20.398 0.744 1.00 . A A . 87 ILE HG13 1 1
18 58888 1 1 87 ILE HG21 H 7.064 17.415 -0.216 1.00 . A A . 87 ILE HG21 1 1
18 58889 1 1 87 ILE HG22 H 5.488 17.808 0.473 1.00 . A A . 87 ILE HG22 1 1
18 58890 1 1 87 ILE HG23 H 6.598 16.753 1.351 1.00 . A A . 87 ILE HG23 1 1
18 58891 1 1 87 ILE N N 5.978 20.772 0.357 1.00 . A A . 87 ILE N 1 1
18 58892 1 1 87 ILE O O 7.122 21.799 2.666 1.00 . A A . 87 ILE O 1 1
18 58893 1 1 88 CYS C C 7.435 20.255 5.939 1.00 . A A . 88 CYS C 1 1
18 58894 1 1 88 CYS CA C 6.326 20.991 5.197 1.00 . A A . 88 CYS CA 1 1
18 58895 1 1 88 CYS CB C 5.075 21.085 6.073 1.00 . A A . 88 CYS CB 1 1
18 58896 1 1 88 CYS H H 5.506 19.476 3.970 1.00 . A A . 88 CYS H 1 1
18 58897 1 1 88 CYS HA H 6.667 21.988 4.958 1.00 . A A . 88 CYS HA 1 1
18 58898 1 1 88 CYS HB2 H 4.292 20.483 5.636 1.00 . A A . 88 CYS HB2 1 1
18 58899 1 1 88 CYS HB3 H 5.304 20.709 7.059 1.00 . A A . 88 CYS HB3 1 1
18 58900 1 1 88 CYS HG H 5.175 23.372 6.228 1.00 . A A . 88 CYS HG 1 1
18 58901 1 1 88 CYS N N 6.025 20.307 3.947 1.00 . A A . 88 CYS N 1 1
18 58902 1 1 88 CYS O O 7.184 19.273 6.638 1.00 . A A . 88 CYS O 1 1
18 58903 1 1 88 CYS SG S 4.433 22.765 6.259 1.00 . A A . 88 CYS SG 1 1
18 58904 1 1 89 LEU C C 10.782 21.162 6.945 1.00 . A A . 89 LEU C 1 1
18 58905 1 1 89 LEU CA C 9.816 20.108 6.409 1.00 . A A . 89 LEU CA 1 1
18 58906 1 1 89 LEU CB C 10.532 19.189 5.415 1.00 . A A . 89 LEU CB 1 1
18 58907 1 1 89 LEU CD1 C 9.786 16.906 6.128 1.00 . A A . 89 LEU CD1 1 1
18 58908 1 1 89 LEU CD2 C 12.049 17.216 5.105 1.00 . A A . 89 LEU CD2 1 1
18 58909 1 1 89 LEU CG C 10.977 17.841 5.987 1.00 . A A . 89 LEU CG 1 1
18 58910 1 1 89 LEU H H 8.797 21.506 5.192 1.00 . A A . 89 LEU H 1 1
18 58911 1 1 89 LEU HA H 9.455 19.514 7.236 1.00 . A A . 89 LEU HA 1 1
18 58912 1 1 89 LEU HB2 H 9.864 19.001 4.585 1.00 . A A . 89 LEU HB2 1 1
18 58913 1 1 89 LEU HB3 H 11.406 19.703 5.043 1.00 . A A . 89 LEU HB3 1 1
18 58914 1 1 89 LEU HD11 H 9.702 16.294 5.243 1.00 . A A . 89 LEU HD11 1 1
18 58915 1 1 89 LEU HD12 H 8.885 17.487 6.251 1.00 . A A . 89 LEU HD12 1 1
18 58916 1 1 89 LEU HD13 H 9.928 16.273 6.992 1.00 . A A . 89 LEU HD13 1 1
18 58917 1 1 89 LEU HD21 H 12.475 17.974 4.464 1.00 . A A . 89 LEU HD21 1 1
18 58918 1 1 89 LEU HD22 H 11.609 16.438 4.500 1.00 . A A . 89 LEU HD22 1 1
18 58919 1 1 89 LEU HD23 H 12.824 16.793 5.728 1.00 . A A . 89 LEU HD23 1 1
18 58920 1 1 89 LEU HG H 11.397 17.996 6.969 1.00 . A A . 89 LEU HG 1 1
18 58921 1 1 89 LEU N N 8.663 20.728 5.769 1.00 . A A . 89 LEU N 1 1
18 58922 1 1 89 LEU O O 10.443 22.342 7.031 1.00 . A A . 89 LEU O 1 1
18 58923 1 1 90 ASP C C 13.393 22.683 6.806 1.00 . A A . 90 ASP C 1 1
18 58924 1 1 90 ASP CA C 13.003 21.630 7.836 1.00 . A A . 90 ASP CA 1 1
18 58925 1 1 90 ASP CB C 14.239 20.843 8.270 1.00 . A A . 90 ASP CB 1 1
18 58926 1 1 90 ASP CG C 13.902 19.718 9.229 1.00 . A A . 90 ASP CG 1 1
18 58927 1 1 90 ASP H H 12.197 19.775 7.215 1.00 . A A . 90 ASP H 1 1
18 58928 1 1 90 ASP HA H 12.585 22.127 8.699 1.00 . A A . 90 ASP HA 1 1
18 58929 1 1 90 ASP HB2 H 14.712 20.417 7.398 1.00 . A A . 90 ASP HB2 1 1
18 58930 1 1 90 ASP HB3 H 14.932 21.511 8.759 1.00 . A A . 90 ASP HB3 1 1
18 58931 1 1 90 ASP N N 11.987 20.727 7.305 1.00 . A A . 90 ASP N 1 1
18 58932 1 1 90 ASP O O 13.092 23.865 6.967 1.00 . A A . 90 ASP O 1 1
18 58933 1 1 90 ASP OD1 O 13.554 20.012 10.392 1.00 . A A . 90 ASP OD1 1 1
18 58934 1 1 90 ASP OD2 O 13.984 18.542 8.817 1.00 . A A . 90 ASP OD2 1 1
18 58935 1 1 91 ILE C C 13.388 23.345 3.646 1.00 . A A . 91 ILE C 1 1
18 58936 1 1 91 ILE CA C 14.489 23.161 4.687 1.00 . A A . 91 ILE CA 1 1
18 58937 1 1 91 ILE CB C 15.784 22.685 3.985 1.00 . A A . 91 ILE CB 1 1
18 58938 1 1 91 ILE CD1 C 14.584 20.572 3.209 1.00 . A A . 91 ILE CD1 1 1
18 58939 1 1 91 ILE CG1 C 15.820 21.159 3.853 1.00 . A A . 91 ILE CG1 1 1
18 58940 1 1 91 ILE CG2 C 17.006 23.178 4.746 1.00 . A A . 91 ILE CG2 1 1
18 58941 1 1 91 ILE H H 14.273 21.294 5.669 1.00 . A A . 91 ILE H 1 1
18 58942 1 1 91 ILE HA H 14.690 24.119 5.146 1.00 . A A . 91 ILE HA 1 1
18 58943 1 1 91 ILE HB H 15.811 23.124 2.999 1.00 . A A . 91 ILE HB 1 1
18 58944 1 1 91 ILE HD11 H 14.394 21.071 2.271 1.00 . A A . 91 ILE HD11 1 1
18 58945 1 1 91 ILE HD12 H 13.739 20.707 3.868 1.00 . A A . 91 ILE HD12 1 1
18 58946 1 1 91 ILE HD13 H 14.737 19.517 3.032 1.00 . A A . 91 ILE HD13 1 1
18 58947 1 1 91 ILE HG12 H 16.670 20.877 3.249 1.00 . A A . 91 ILE HG12 1 1
18 58948 1 1 91 ILE HG13 H 15.926 20.720 4.835 1.00 . A A . 91 ILE HG13 1 1
18 58949 1 1 91 ILE HG21 H 17.385 22.382 5.370 1.00 . A A . 91 ILE HG21 1 1
18 58950 1 1 91 ILE HG22 H 16.729 24.019 5.366 1.00 . A A . 91 ILE HG22 1 1
18 58951 1 1 91 ILE HG23 H 17.769 23.482 4.046 1.00 . A A . 91 ILE HG23 1 1
18 58952 1 1 91 ILE N N 14.063 22.248 5.742 1.00 . A A . 91 ILE N 1 1
18 58953 1 1 91 ILE O O 13.605 23.149 2.449 1.00 . A A . 91 ILE O 1 1
18 58954 1 1 92 LEU C C 10.324 25.224 3.623 1.00 . A A . 92 LEU C 1 1
18 58955 1 1 92 LEU CA C 11.061 23.946 3.236 1.00 . A A . 92 LEU CA 1 1
18 58956 1 1 92 LEU CB C 10.104 22.753 3.305 1.00 . A A . 92 LEU CB 1 1
18 58957 1 1 92 LEU CD1 C 10.395 22.260 0.862 1.00 . A A . 92 LEU CD1 1 1
18 58958 1 1 92 LEU CD2 C 11.628 20.907 2.569 1.00 . A A . 92 LEU CD2 1 1
18 58959 1 1 92 LEU CG C 10.345 21.662 2.260 1.00 . A A . 92 LEU CG 1 1
18 58960 1 1 92 LEU H H 12.097 23.870 5.078 1.00 . A A . 92 LEU H 1 1
18 58961 1 1 92 LEU HA H 11.430 24.047 2.227 1.00 . A A . 92 LEU HA 1 1
18 58962 1 1 92 LEU HB2 H 10.194 22.307 4.284 1.00 . A A . 92 LEU HB2 1 1
18 58963 1 1 92 LEU HB3 H 9.095 23.118 3.185 1.00 . A A . 92 LEU HB3 1 1
18 58964 1 1 92 LEU HD11 H 10.278 21.475 0.130 1.00 . A A . 92 LEU HD11 1 1
18 58965 1 1 92 LEU HD12 H 11.347 22.749 0.715 1.00 . A A . 92 LEU HD12 1 1
18 58966 1 1 92 LEU HD13 H 9.600 22.980 0.749 1.00 . A A . 92 LEU HD13 1 1
18 58967 1 1 92 LEU HD21 H 12.436 21.312 1.977 1.00 . A A . 92 LEU HD21 1 1
18 58968 1 1 92 LEU HD22 H 11.498 19.861 2.333 1.00 . A A . 92 LEU HD22 1 1
18 58969 1 1 92 LEU HD23 H 11.863 21.013 3.617 1.00 . A A . 92 LEU HD23 1 1
18 58970 1 1 92 LEU HG H 9.526 20.958 2.292 1.00 . A A . 92 LEU HG 1 1
18 58971 1 1 92 LEU N N 12.204 23.727 4.114 1.00 . A A . 92 LEU N 1 1
18 58972 1 1 92 LEU O O 9.985 26.044 2.768 1.00 . A A . 92 LEU O 1 1
18 58973 1 1 93 ARG C C 10.096 27.119 6.658 1.00 . A A . 93 ARG C 1 1
18 58974 1 1 93 ARG CA C 9.385 26.562 5.429 1.00 . A A . 93 ARG CA 1 1
18 58975 1 1 93 ARG CB C 7.935 26.216 5.772 1.00 . A A . 93 ARG CB 1 1
18 58976 1 1 93 ARG CD C 7.602 25.225 8.060 1.00 . A A . 93 ARG CD 1 1
18 58977 1 1 93 ARG CG C 7.786 24.936 6.579 1.00 . A A . 93 ARG CG 1 1
18 58978 1 1 93 ARG CZ C 6.003 24.587 9.822 1.00 . A A . 93 ARG CZ 1 1
18 58979 1 1 93 ARG H H 10.376 24.697 5.549 1.00 . A A . 93 ARG H 1 1
18 58980 1 1 93 ARG HA H 9.392 27.313 4.651 1.00 . A A . 93 ARG HA 1 1
18 58981 1 1 93 ARG HB2 H 7.510 27.028 6.345 1.00 . A A . 93 ARG HB2 1 1
18 58982 1 1 93 ARG HB3 H 7.376 26.104 4.854 1.00 . A A . 93 ARG HB3 1 1
18 58983 1 1 93 ARG HD2 H 8.364 24.698 8.614 1.00 . A A . 93 ARG HD2 1 1
18 58984 1 1 93 ARG HD3 H 7.709 26.288 8.223 1.00 . A A . 93 ARG HD3 1 1
18 58985 1 1 93 ARG HE H 5.583 24.670 7.872 1.00 . A A . 93 ARG HE 1 1
18 58986 1 1 93 ARG HG2 H 6.925 24.393 6.219 1.00 . A A . 93 ARG HG2 1 1
18 58987 1 1 93 ARG HG3 H 8.674 24.334 6.447 1.00 . A A . 93 ARG HG3 1 1
18 58988 1 1 93 ARG HH11 H 7.854 25.044 10.497 1.00 . A A . 93 ARG HH11 1 1
18 58989 1 1 93 ARG HH12 H 6.710 24.592 11.715 1.00 . A A . 93 ARG HH12 1 1
18 58990 1 1 93 ARG HH22 H 4.568 24.042 11.136 1.00 . A A . 93 ARG HH22 1 1
18 58991 1 1 93 ARG N N 10.080 25.386 4.918 1.00 . A A . 93 ARG N 1 1
18 58992 1 1 93 ARG NE N 6.288 24.802 8.540 1.00 . A A . 93 ARG NE 1 1
18 58993 1 1 93 ARG NH1 N 6.932 24.755 10.754 1.00 . A A . 93 ARG NH1 1 1
18 58994 1 1 93 ARG NH2 N 4.783 24.203 10.173 1.00 . A A . 93 ARG NH2 1 1
18 58995 1 1 93 ARG O O 10.313 28.327 6.768 1.00 . A A . 93 ARG O 1 1
18 58996 1 1 94 ASN C C 12.396 25.785 9.019 1.00 . A A . 94 ASN C 1 1
18 58997 1 1 94 ASN CA C 11.147 26.634 8.800 1.00 . A A . 94 ASN CA 1 1
18 58998 1 1 94 ASN CB C 10.210 26.515 10.006 1.00 . A A . 94 ASN CB 1 1
18 58999 1 1 94 ASN CG C 10.070 27.822 10.759 1.00 . A A . 94 ASN CG 1 1
18 59000 1 1 94 ASN H H 10.258 25.284 7.434 1.00 . A A . 94 ASN H 1 1
18 59001 1 1 94 ASN HA H 11.445 27.666 8.687 1.00 . A A . 94 ASN HA 1 1
18 59002 1 1 94 ASN HB2 H 9.233 26.213 9.663 1.00 . A A . 94 ASN HB2 1 1
18 59003 1 1 94 ASN HB3 H 10.596 25.768 10.682 1.00 . A A . 94 ASN HB3 1 1
18 59004 1 1 94 ASN HD21 H 9.923 26.840 12.482 1.00 . A A . 94 ASN HD21 1 1
18 59005 1 1 94 ASN HD22 H 9.836 28.562 12.591 1.00 . A A . 94 ASN HD22 1 1
18 59006 1 1 94 ASN N N 10.458 26.232 7.579 1.00 . A A . 94 ASN N 1 1
18 59007 1 1 94 ASN ND2 N 9.929 27.732 12.077 1.00 . A A . 94 ASN ND2 1 1
18 59008 1 1 94 ASN O O 12.358 24.777 9.722 1.00 . A A . 94 ASN O 1 1
18 59009 1 1 94 ASN OD1 O 10.088 28.900 10.167 1.00 . A A . 94 ASN OD1 1 1
18 59010 1 1 95 ALA C C 15.536 25.927 9.769 1.00 . A A . 95 ALA C 1 1
18 59011 1 1 95 ALA CA C 14.762 25.476 8.536 1.00 . A A . 95 ALA CA 1 1
18 59012 1 1 95 ALA CB C 15.604 25.666 7.283 1.00 . A A . 95 ALA CB 1 1
18 59013 1 1 95 ALA H H 13.471 27.010 7.860 1.00 . A A . 95 ALA H 1 1
18 59014 1 1 95 ALA HA H 14.533 24.425 8.630 1.00 . A A . 95 ALA HA 1 1
18 59015 1 1 95 ALA HB1 H 14.966 25.645 6.413 1.00 . A A . 95 ALA HB1 1 1
18 59016 1 1 95 ALA HB2 H 16.332 24.871 7.215 1.00 . A A . 95 ALA HB2 1 1
18 59017 1 1 95 ALA HB3 H 16.114 26.616 7.333 1.00 . A A . 95 ALA HB3 1 1
18 59018 1 1 95 ALA N N 13.501 26.200 8.410 1.00 . A A . 95 ALA N 1 1
18 59019 1 1 95 ALA O O 15.531 27.108 10.121 1.00 . A A . 95 ALA O 1 1
18 59020 1 1 96 TRP C C 18.464 25.006 11.382 1.00 . A A . 96 TRP C 1 1
18 59021 1 1 96 TRP CA C 16.982 25.278 11.619 1.00 . A A . 96 TRP CA 1 1
18 59022 1 1 96 TRP CB C 16.480 24.446 12.800 1.00 . A A . 96 TRP CB 1 1
18 59023 1 1 96 TRP CD1 C 17.628 24.988 15.026 1.00 . A A . 96 TRP CD1 1 1
18 59024 1 1 96 TRP CD2 C 15.719 26.105 14.683 1.00 . A A . 96 TRP CD2 1 1
18 59025 1 1 96 TRP CE2 C 16.246 26.490 15.930 1.00 . A A . 96 TRP CE2 1 1
18 59026 1 1 96 TRP CE3 C 14.520 26.679 14.253 1.00 . A A . 96 TRP CE3 1 1
18 59027 1 1 96 TRP CG C 16.619 25.144 14.120 1.00 . A A . 96 TRP CG 1 1
18 59028 1 1 96 TRP CH2 C 14.442 27.966 16.304 1.00 . A A . 96 TRP CH2 1 1
18 59029 1 1 96 TRP CZ2 C 15.614 27.421 16.750 1.00 . A A . 96 TRP CZ2 1 1
18 59030 1 1 96 TRP CZ3 C 13.893 27.604 15.067 1.00 . A A . 96 TRP CZ3 1 1
18 59031 1 1 96 TRP H H 16.165 24.058 10.093 1.00 . A A . 96 TRP H 1 1
18 59032 1 1 96 TRP HA H 16.853 26.326 11.846 1.00 . A A . 96 TRP HA 1 1
18 59033 1 1 96 TRP HB2 H 15.435 24.218 12.654 1.00 . A A . 96 TRP HB2 1 1
18 59034 1 1 96 TRP HB3 H 17.043 23.525 12.848 1.00 . A A . 96 TRP HB3 1 1
18 59035 1 1 96 TRP HD1 H 18.469 24.324 14.891 1.00 . A A . 96 TRP HD1 1 1
18 59036 1 1 96 TRP HE1 H 17.996 25.861 16.901 1.00 . A A . 96 TRP HE1 1 1
18 59037 1 1 96 TRP HE3 H 14.081 26.411 13.302 1.00 . A A . 96 TRP HE3 1 1
18 59038 1 1 96 TRP HH2 H 13.918 28.692 16.909 1.00 . A A . 96 TRP HH2 1 1
18 59039 1 1 96 TRP HZ2 H 16.024 27.712 17.706 1.00 . A A . 96 TRP HZ2 1 1
18 59040 1 1 96 TRP HZ3 H 12.965 28.056 14.751 1.00 . A A . 96 TRP HZ3 1 1
18 59041 1 1 96 TRP N N 16.201 24.980 10.423 1.00 . A A . 96 TRP N 1 1
18 59042 1 1 96 TRP NE1 N 17.411 25.795 16.117 1.00 . A A . 96 TRP NE1 1 1
18 59043 1 1 96 TRP O O 19.324 25.769 11.819 1.00 . A A . 96 TRP O 1 1
18 59044 1 1 97 SER C C 20.558 24.075 9.019 1.00 . A A . 97 SER C 1 1
18 59045 1 1 97 SER CA C 20.132 23.538 10.387 1.00 . A A . 97 SER CA 1 1
18 59046 1 1 97 SER CB C 20.287 22.017 10.420 1.00 . A A . 97 SER CB 1 1
18 59047 1 1 97 SER H H 18.024 23.344 10.360 1.00 . A A . 97 SER H 1 1
18 59048 1 1 97 SER HA H 20.762 23.972 11.147 1.00 . A A . 97 SER HA 1 1
18 59049 1 1 97 SER HB2 H 19.340 21.556 10.186 1.00 . A A . 97 SER HB2 1 1
18 59050 1 1 97 SER HB3 H 21.024 21.716 9.689 1.00 . A A . 97 SER HB3 1 1
18 59051 1 1 97 SER HG H 21.644 21.369 11.677 1.00 . A A . 97 SER HG 1 1
18 59052 1 1 97 SER N N 18.754 23.912 10.683 1.00 . A A . 97 SER N 1 1
18 59053 1 1 97 SER O O 19.959 23.734 7.999 1.00 . A A . 97 SER O 1 1
18 59054 1 1 97 SER OG O 20.706 21.574 11.699 1.00 . A A . 97 SER OG 1 1
18 59055 1 1 98 PRO C C 22.544 24.452 6.719 1.00 . A A . 98 PRO C 1 1
18 59056 1 1 98 PRO CA C 22.088 25.510 7.719 1.00 . A A . 98 PRO CA 1 1
18 59057 1 1 98 PRO CB C 23.279 26.373 8.155 1.00 . A A . 98 PRO CB 1 1
18 59058 1 1 98 PRO CD C 22.370 25.405 10.138 1.00 . A A . 98 PRO CD 1 1
18 59059 1 1 98 PRO CG C 23.063 26.625 9.606 1.00 . A A . 98 PRO CG 1 1
18 59060 1 1 98 PRO HA H 21.339 26.137 7.258 1.00 . A A . 98 PRO HA 1 1
18 59061 1 1 98 PRO HB2 H 24.198 25.834 7.980 1.00 . A A . 98 PRO HB2 1 1
18 59062 1 1 98 PRO HB3 H 23.281 27.295 7.592 1.00 . A A . 98 PRO HB3 1 1
18 59063 1 1 98 PRO HD2 H 23.091 24.665 10.449 1.00 . A A . 98 PRO HD2 1 1
18 59064 1 1 98 PRO HD3 H 21.715 25.667 10.954 1.00 . A A . 98 PRO HD3 1 1
18 59065 1 1 98 PRO HG2 H 24.015 26.760 10.100 1.00 . A A . 98 PRO HG2 1 1
18 59066 1 1 98 PRO HG3 H 22.441 27.497 9.741 1.00 . A A . 98 PRO HG3 1 1
18 59067 1 1 98 PRO N N 21.597 24.930 8.975 1.00 . A A . 98 PRO N 1 1
18 59068 1 1 98 PRO O O 22.675 24.730 5.527 1.00 . A A . 98 PRO O 1 1
18 59069 1 1 99 VAL C C 22.072 21.301 5.854 1.00 . A A . 99 VAL C 1 1
18 59070 1 1 99 VAL CA C 23.243 22.151 6.340 1.00 . A A . 99 VAL CA 1 1
18 59071 1 1 99 VAL CB C 24.272 21.238 7.047 1.00 . A A . 99 VAL CB 1 1
18 59072 1 1 99 VAL CG1 C 25.220 20.620 6.031 1.00 . A A . 99 VAL CG1 1 1
18 59073 1 1 99 VAL CG2 C 25.047 22.010 8.105 1.00 . A A . 99 VAL CG2 1 1
18 59074 1 1 99 VAL H H 22.678 23.071 8.163 1.00 . A A . 99 VAL H 1 1
18 59075 1 1 99 VAL HA H 23.727 22.595 5.480 1.00 . A A . 99 VAL HA 1 1
18 59076 1 1 99 VAL HB H 23.739 20.438 7.536 1.00 . A A . 99 VAL HB 1 1
18 59077 1 1 99 VAL HG11 H 26.198 20.508 6.474 1.00 . A A . 99 VAL HG11 1 1
18 59078 1 1 99 VAL HG12 H 25.287 21.259 5.165 1.00 . A A . 99 VAL HG12 1 1
18 59079 1 1 99 VAL HG13 H 24.847 19.650 5.735 1.00 . A A . 99 VAL HG13 1 1
18 59080 1 1 99 VAL HG21 H 26.031 21.578 8.217 1.00 . A A . 99 VAL HG21 1 1
18 59081 1 1 99 VAL HG22 H 24.522 21.954 9.047 1.00 . A A . 99 VAL HG22 1 1
18 59082 1 1 99 VAL HG23 H 25.139 23.043 7.804 1.00 . A A . 99 VAL HG23 1 1
18 59083 1 1 99 VAL N N 22.793 23.237 7.205 1.00 . A A . 99 VAL N 1 1
18 59084 1 1 99 VAL O O 21.647 21.419 4.705 1.00 . A A . 99 VAL O 1 1
18 59085 1 1 100 ILE C C 20.631 18.925 5.017 1.00 . A A . 100 ILE C 1 1
18 59086 1 1 100 ILE CA C 20.435 19.568 6.389 1.00 . A A . 100 ILE CA 1 1
18 59087 1 1 100 ILE CB C 19.096 20.332 6.405 1.00 . A A . 100 ILE CB 1 1
18 59088 1 1 100 ILE CD1 C 17.736 21.980 7.789 1.00 . A A . 100 ILE CD1 1 1
18 59089 1 1 100 ILE CG1 C 18.885 20.997 7.767 1.00 . A A . 100 ILE CG1 1 1
18 59090 1 1 100 ILE CG2 C 17.939 19.396 6.084 1.00 . A A . 100 ILE CG2 1 1
18 59091 1 1 100 ILE H H 21.936 20.392 7.632 1.00 . A A . 100 ILE H 1 1
18 59092 1 1 100 ILE HA H 20.388 18.787 7.135 1.00 . A A . 100 ILE HA 1 1
18 59093 1 1 100 ILE HB H 19.133 21.096 5.642 1.00 . A A . 100 ILE HB 1 1
18 59094 1 1 100 ILE HD11 H 18.023 22.883 7.271 1.00 . A A . 100 ILE HD11 1 1
18 59095 1 1 100 ILE HD12 H 17.484 22.216 8.812 1.00 . A A . 100 ILE HD12 1 1
18 59096 1 1 100 ILE HD13 H 16.878 21.542 7.299 1.00 . A A . 100 ILE HD13 1 1
18 59097 1 1 100 ILE HG12 H 18.683 20.235 8.504 1.00 . A A . 100 ILE HG12 1 1
18 59098 1 1 100 ILE HG13 H 19.784 21.529 8.042 1.00 . A A . 100 ILE HG13 1 1
18 59099 1 1 100 ILE HG21 H 17.068 19.694 6.648 1.00 . A A . 100 ILE HG21 1 1
18 59100 1 1 100 ILE HG22 H 18.211 18.385 6.348 1.00 . A A . 100 ILE HG22 1 1
18 59101 1 1 100 ILE HG23 H 17.718 19.446 5.029 1.00 . A A . 100 ILE HG23 1 1
18 59102 1 1 100 ILE N N 21.554 20.442 6.731 1.00 . A A . 100 ILE N 1 1
18 59103 1 1 100 ILE O O 20.094 19.397 4.016 1.00 . A A . 100 ILE O 1 1
18 59104 1 1 101 THR C C 20.391 16.650 3.086 1.00 . A A . 101 THR C 1 1
18 59105 1 1 101 THR CA C 21.682 17.140 3.733 1.00 . A A . 101 THR CA 1 1
18 59106 1 1 101 THR CB C 22.618 15.957 3.988 1.00 . A A . 101 THR CB 1 1
18 59107 1 1 101 THR CG2 C 22.234 15.137 5.202 1.00 . A A . 101 THR CG2 1 1
18 59108 1 1 101 THR H H 21.811 17.520 5.814 1.00 . A A . 101 THR H 1 1
18 59109 1 1 101 THR HA H 22.167 17.831 3.062 1.00 . A A . 101 THR HA 1 1
18 59110 1 1 101 THR HB H 23.620 16.330 4.145 1.00 . A A . 101 THR HB 1 1
18 59111 1 1 101 THR HG1 H 22.990 15.551 2.108 1.00 . A A . 101 THR HG1 1 1
18 59112 1 1 101 THR HG21 H 22.996 15.239 5.959 1.00 . A A . 101 THR HG21 1 1
18 59113 1 1 101 THR HG22 H 22.138 14.100 4.920 1.00 . A A . 101 THR HG22 1 1
18 59114 1 1 101 THR HG23 H 21.290 15.493 5.592 1.00 . A A . 101 THR HG23 1 1
18 59115 1 1 101 THR N N 21.408 17.845 4.980 1.00 . A A . 101 THR N 1 1
18 59116 1 1 101 THR O O 19.349 16.565 3.738 1.00 . A A . 101 THR O 1 1
18 59117 1 1 101 THR OG1 O 22.639 15.084 2.871 1.00 . A A . 101 THR OG1 1 1
18 59118 1 1 102 LEU C C 18.808 14.524 1.623 1.00 . A A . 102 LEU C 1 1
18 59119 1 1 102 LEU CA C 19.308 15.850 1.057 1.00 . A A . 102 LEU CA 1 1
18 59120 1 1 102 LEU CB C 19.657 15.686 -0.424 1.00 . A A . 102 LEU CB 1 1
18 59121 1 1 102 LEU CD1 C 21.343 16.449 -2.117 1.00 . A A . 102 LEU CD1 1 1
18 59122 1 1 102 LEU CD2 C 19.299 17.825 -1.680 1.00 . A A . 102 LEU CD2 1 1
18 59123 1 1 102 LEU CG C 20.336 16.896 -1.067 1.00 . A A . 102 LEU CG 1 1
18 59124 1 1 102 LEU H H 21.328 16.420 1.335 1.00 . A A . 102 LEU H 1 1
18 59125 1 1 102 LEU HA H 18.525 16.587 1.153 1.00 . A A . 102 LEU HA 1 1
18 59126 1 1 102 LEU HB2 H 20.312 14.833 -0.525 1.00 . A A . 102 LEU HB2 1 1
18 59127 1 1 102 LEU HB3 H 18.745 15.484 -0.966 1.00 . A A . 102 LEU HB3 1 1
18 59128 1 1 102 LEU HD11 H 22.284 16.217 -1.641 1.00 . A A . 102 LEU HD11 1 1
18 59129 1 1 102 LEU HD12 H 21.488 17.242 -2.836 1.00 . A A . 102 LEU HD12 1 1
18 59130 1 1 102 LEU HD13 H 20.969 15.570 -2.623 1.00 . A A . 102 LEU HD13 1 1
18 59131 1 1 102 LEU HD21 H 19.710 18.291 -2.563 1.00 . A A . 102 LEU HD21 1 1
18 59132 1 1 102 LEU HD22 H 19.030 18.586 -0.963 1.00 . A A . 102 LEU HD22 1 1
18 59133 1 1 102 LEU HD23 H 18.422 17.256 -1.949 1.00 . A A . 102 LEU HD23 1 1
18 59134 1 1 102 LEU HG H 20.872 17.447 -0.306 1.00 . A A . 102 LEU HG 1 1
18 59135 1 1 102 LEU N N 20.468 16.330 1.798 1.00 . A A . 102 LEU N 1 1
18 59136 1 1 102 LEU O O 17.623 14.205 1.526 1.00 . A A . 102 LEU O 1 1
18 59137 1 1 103 LYS C C 18.256 12.606 3.827 1.00 . A A . 103 LYS C 1 1
18 59138 1 1 103 LYS CA C 19.368 12.462 2.793 1.00 . A A . 103 LYS CA 1 1
18 59139 1 1 103 LYS CB C 20.599 11.821 3.439 1.00 . A A . 103 LYS CB 1 1
18 59140 1 1 103 LYS CD C 20.866 10.037 5.191 1.00 . A A . 103 LYS CD 1 1
18 59141 1 1 103 LYS CE C 20.737 8.555 5.504 1.00 . A A . 103 LYS CE 1 1
18 59142 1 1 103 LYS CG C 20.412 10.350 3.774 1.00 . A A . 103 LYS CG 1 1
18 59143 1 1 103 LYS H H 20.647 14.063 2.258 1.00 . A A . 103 LYS H 1 1
18 59144 1 1 103 LYS HA H 19.019 11.825 1.994 1.00 . A A . 103 LYS HA 1 1
18 59145 1 1 103 LYS HB2 H 21.434 11.909 2.759 1.00 . A A . 103 LYS HB2 1 1
18 59146 1 1 103 LYS HB3 H 20.830 12.352 4.350 1.00 . A A . 103 LYS HB3 1 1
18 59147 1 1 103 LYS HD2 H 21.900 10.330 5.302 1.00 . A A . 103 LYS HD2 1 1
18 59148 1 1 103 LYS HD3 H 20.256 10.596 5.886 1.00 . A A . 103 LYS HD3 1 1
18 59149 1 1 103 LYS HE2 H 19.817 8.392 6.045 1.00 . A A . 103 LYS HE2 1 1
18 59150 1 1 103 LYS HE3 H 20.709 8.005 4.574 1.00 . A A . 103 LYS HE3 1 1
18 59151 1 1 103 LYS HG2 H 19.368 10.097 3.678 1.00 . A A . 103 LYS HG2 1 1
18 59152 1 1 103 LYS HG3 H 20.992 9.757 3.082 1.00 . A A . 103 LYS HG3 1 1
18 59153 1 1 103 LYS HZ1 H 22.760 8.109 5.780 1.00 . A A . 103 LYS HZ1 1 1
18 59154 1 1 103 LYS HZ2 H 21.712 7.071 6.607 1.00 . A A . 103 LYS HZ2 1 1
18 59155 1 1 103 LYS HZ3 H 21.976 8.639 7.183 1.00 . A A . 103 LYS HZ3 1 1
18 59156 1 1 103 LYS N N 19.717 13.754 2.213 1.00 . A A . 103 LYS N 1 1
18 59157 1 1 103 LYS NZ N 21.877 8.059 6.325 1.00 . A A . 103 LYS NZ 1 1
18 59158 1 1 103 LYS O O 17.340 11.786 3.886 1.00 . A A . 103 LYS O 1 1
18 59159 1 1 104 SER C C 15.989 14.227 5.052 1.00 . A A . 104 SER C 1 1
18 59160 1 1 104 SER CA C 17.345 13.907 5.672 1.00 . A A . 104 SER CA 1 1
18 59161 1 1 104 SER CB C 17.792 15.060 6.572 1.00 . A A . 104 SER CB 1 1
18 59162 1 1 104 SER H H 19.097 14.272 4.543 1.00 . A A . 104 SER H 1 1
18 59163 1 1 104 SER HA H 17.252 13.011 6.268 1.00 . A A . 104 SER HA 1 1
18 59164 1 1 104 SER HB2 H 18.432 15.725 6.011 1.00 . A A . 104 SER HB2 1 1
18 59165 1 1 104 SER HB3 H 16.924 15.603 6.915 1.00 . A A . 104 SER HB3 1 1
18 59166 1 1 104 SER HG H 18.290 15.117 8.466 1.00 . A A . 104 SER HG 1 1
18 59167 1 1 104 SER N N 18.343 13.654 4.640 1.00 . A A . 104 SER N 1 1
18 59168 1 1 104 SER O O 14.973 13.633 5.416 1.00 . A A . 104 SER O 1 1
18 59169 1 1 104 SER OG O 18.507 14.583 7.699 1.00 . A A . 104 SER OG 1 1
18 59170 1 1 105 ALA C C 14.082 14.384 2.756 1.00 . A A . 105 ALA C 1 1
18 59171 1 1 105 ALA CA C 14.749 15.571 3.442 1.00 . A A . 105 ALA CA 1 1
18 59172 1 1 105 ALA CB C 15.038 16.673 2.434 1.00 . A A . 105 ALA CB 1 1
18 59173 1 1 105 ALA H H 16.823 15.605 3.869 1.00 . A A . 105 ALA H 1 1
18 59174 1 1 105 ALA HA H 14.076 15.968 4.190 1.00 . A A . 105 ALA HA 1 1
18 59175 1 1 105 ALA HB1 H 15.777 16.329 1.727 1.00 . A A . 105 ALA HB1 1 1
18 59176 1 1 105 ALA HB2 H 15.410 17.545 2.951 1.00 . A A . 105 ALA HB2 1 1
18 59177 1 1 105 ALA HB3 H 14.128 16.927 1.909 1.00 . A A . 105 ALA HB3 1 1
18 59178 1 1 105 ALA N N 15.980 15.169 4.114 1.00 . A A . 105 ALA N 1 1
18 59179 1 1 105 ALA O O 12.857 14.322 2.654 1.00 . A A . 105 ALA O 1 1
18 59180 1 1 106 LEU C C 13.716 11.307 2.584 1.00 . A A . 106 LEU C 1 1
18 59181 1 1 106 LEU CA C 14.383 12.263 1.598 1.00 . A A . 106 LEU CA 1 1
18 59182 1 1 106 LEU CB C 15.516 11.548 0.856 1.00 . A A . 106 LEU CB 1 1
18 59183 1 1 106 LEU CD1 C 14.111 11.159 -1.183 1.00 . A A . 106 LEU CD1 1 1
18 59184 1 1 106 LEU CD2 C 15.707 13.082 -1.117 1.00 . A A . 106 LEU CD2 1 1
18 59185 1 1 106 LEU CG C 15.454 11.650 -0.669 1.00 . A A . 106 LEU CG 1 1
18 59186 1 1 106 LEU H H 15.863 13.553 2.390 1.00 . A A . 106 LEU H 1 1
18 59187 1 1 106 LEU HA H 13.646 12.589 0.880 1.00 . A A . 106 LEU HA 1 1
18 59188 1 1 106 LEU HB2 H 16.455 11.967 1.186 1.00 . A A . 106 LEU HB2 1 1
18 59189 1 1 106 LEU HB3 H 15.494 10.501 1.124 1.00 . A A . 106 LEU HB3 1 1
18 59190 1 1 106 LEU HD11 H 13.841 10.244 -0.674 1.00 . A A . 106 LEU HD11 1 1
18 59191 1 1 106 LEU HD12 H 14.176 10.974 -2.244 1.00 . A A . 106 LEU HD12 1 1
18 59192 1 1 106 LEU HD13 H 13.357 11.910 -0.994 1.00 . A A . 106 LEU HD13 1 1
18 59193 1 1 106 LEU HD21 H 15.418 13.762 -0.328 1.00 . A A . 106 LEU HD21 1 1
18 59194 1 1 106 LEU HD22 H 15.126 13.290 -2.003 1.00 . A A . 106 LEU HD22 1 1
18 59195 1 1 106 LEU HD23 H 16.757 13.210 -1.336 1.00 . A A . 106 LEU HD23 1 1
18 59196 1 1 106 LEU HG H 16.224 11.024 -1.097 1.00 . A A . 106 LEU HG 1 1
18 59197 1 1 106 LEU N N 14.896 13.447 2.280 1.00 . A A . 106 LEU N 1 1
18 59198 1 1 106 LEU O O 12.582 10.878 2.376 1.00 . A A . 106 LEU O 1 1
18 59199 1 1 107 ILE C C 12.633 10.625 5.302 1.00 . A A . 107 ILE C 1 1
18 59200 1 1 107 ILE CA C 13.905 10.068 4.671 1.00 . A A . 107 ILE CA 1 1
18 59201 1 1 107 ILE CB C 14.944 9.804 5.781 1.00 . A A . 107 ILE CB 1 1
18 59202 1 1 107 ILE CD1 C 17.484 9.912 5.898 1.00 . A A . 107 ILE CD1 1 1
18 59203 1 1 107 ILE CG1 C 16.275 9.361 5.172 1.00 . A A . 107 ILE CG1 1 1
18 59204 1 1 107 ILE CG2 C 14.427 8.756 6.756 1.00 . A A . 107 ILE CG2 1 1
18 59205 1 1 107 ILE H H 15.328 11.348 3.766 1.00 . A A . 107 ILE H 1 1
18 59206 1 1 107 ILE HA H 13.676 9.127 4.191 1.00 . A A . 107 ILE HA 1 1
18 59207 1 1 107 ILE HB H 15.095 10.723 6.327 1.00 . A A . 107 ILE HB 1 1
18 59208 1 1 107 ILE HD11 H 17.532 9.488 6.890 1.00 . A A . 107 ILE HD11 1 1
18 59209 1 1 107 ILE HD12 H 17.401 10.987 5.971 1.00 . A A . 107 ILE HD12 1 1
18 59210 1 1 107 ILE HD13 H 18.379 9.655 5.353 1.00 . A A . 107 ILE HD13 1 1
18 59211 1 1 107 ILE HG12 H 16.335 8.283 5.201 1.00 . A A . 107 ILE HG12 1 1
18 59212 1 1 107 ILE HG13 H 16.324 9.693 4.145 1.00 . A A . 107 ILE HG13 1 1
18 59213 1 1 107 ILE HG21 H 14.894 7.804 6.542 1.00 . A A . 107 ILE HG21 1 1
18 59214 1 1 107 ILE HG22 H 13.357 8.662 6.653 1.00 . A A . 107 ILE HG22 1 1
18 59215 1 1 107 ILE HG23 H 14.667 9.054 7.766 1.00 . A A . 107 ILE HG23 1 1
18 59216 1 1 107 ILE N N 14.429 10.975 3.656 1.00 . A A . 107 ILE N 1 1
18 59217 1 1 107 ILE O O 11.736 9.871 5.682 1.00 . A A . 107 ILE O 1 1
18 59218 1 1 108 SER C C 10.196 12.520 5.070 1.00 . A A . 108 SER C 1 1
18 59219 1 1 108 SER CA C 11.401 12.605 6.000 1.00 . A A . 108 SER CA 1 1
18 59220 1 1 108 SER CB C 11.721 14.067 6.306 1.00 . A A . 108 SER CB 1 1
18 59221 1 1 108 SER H H 13.309 12.493 5.092 1.00 . A A . 108 SER H 1 1
18 59222 1 1 108 SER HA H 11.164 12.096 6.922 1.00 . A A . 108 SER HA 1 1
18 59223 1 1 108 SER HB2 H 10.820 14.655 6.222 1.00 . A A . 108 SER HB2 1 1
18 59224 1 1 108 SER HB3 H 12.111 14.145 7.311 1.00 . A A . 108 SER HB3 1 1
18 59225 1 1 108 SER HG H 13.530 14.665 5.851 1.00 . A A . 108 SER HG 1 1
18 59226 1 1 108 SER N N 12.562 11.947 5.413 1.00 . A A . 108 SER N 1 1
18 59227 1 1 108 SER O O 9.076 12.261 5.509 1.00 . A A . 108 SER O 1 1
18 59228 1 1 108 SER OG O 12.685 14.578 5.402 1.00 . A A . 108 SER OG 1 1
18 59229 1 1 109 LEU C C 8.657 11.339 2.808 1.00 . A A . 109 LEU C 1 1
18 59230 1 1 109 LEU CA C 9.364 12.692 2.785 1.00 . A A . 109 LEU CA 1 1
18 59231 1 1 109 LEU CB C 9.926 12.966 1.388 1.00 . A A . 109 LEU CB 1 1
18 59232 1 1 109 LEU CD1 C 10.989 14.858 0.130 1.00 . A A . 109 LEU CD1 1 1
18 59233 1 1 109 LEU CD2 C 8.515 14.516 0.013 1.00 . A A . 109 LEU CD2 1 1
18 59234 1 1 109 LEU CG C 9.754 14.402 0.890 1.00 . A A . 109 LEU CG 1 1
18 59235 1 1 109 LEU H H 11.346 12.944 3.489 1.00 . A A . 109 LEU H 1 1
18 59236 1 1 109 LEU HA H 8.647 13.463 3.031 1.00 . A A . 109 LEU HA 1 1
18 59237 1 1 109 LEU HB2 H 10.982 12.734 1.397 1.00 . A A . 109 LEU HB2 1 1
18 59238 1 1 109 LEU HB3 H 9.436 12.304 0.688 1.00 . A A . 109 LEU HB3 1 1
18 59239 1 1 109 LEU HD11 H 11.419 14.017 -0.394 1.00 . A A . 109 LEU HD11 1 1
18 59240 1 1 109 LEU HD12 H 11.713 15.256 0.826 1.00 . A A . 109 LEU HD12 1 1
18 59241 1 1 109 LEU HD13 H 10.714 15.623 -0.580 1.00 . A A . 109 LEU HD13 1 1
18 59242 1 1 109 LEU HD21 H 8.674 15.278 -0.737 1.00 . A A . 109 LEU HD21 1 1
18 59243 1 1 109 LEU HD22 H 7.665 14.783 0.624 1.00 . A A . 109 LEU HD22 1 1
18 59244 1 1 109 LEU HD23 H 8.328 13.569 -0.471 1.00 . A A . 109 LEU HD23 1 1
18 59245 1 1 109 LEU HG H 9.624 15.057 1.739 1.00 . A A . 109 LEU HG 1 1
18 59246 1 1 109 LEU N N 10.431 12.741 3.778 1.00 . A A . 109 LEU N 1 1
18 59247 1 1 109 LEU O O 7.432 11.268 2.712 1.00 . A A . 109 LEU O 1 1
18 59248 1 1 110 GLN C C 8.114 8.681 4.263 1.00 . A A . 110 GLN C 1 1
18 59249 1 1 110 GLN CA C 8.883 8.922 2.969 1.00 . A A . 110 GLN CA 1 1
18 59250 1 1 110 GLN CB C 9.999 7.885 2.825 1.00 . A A . 110 GLN CB 1 1
18 59251 1 1 110 GLN CD C 10.657 5.686 1.769 1.00 . A A . 110 GLN CD 1 1
18 59252 1 1 110 GLN CG C 9.520 6.550 2.281 1.00 . A A . 110 GLN CG 1 1
18 59253 1 1 110 GLN H H 10.406 10.391 3.006 1.00 . A A . 110 GLN H 1 1
18 59254 1 1 110 GLN HA H 8.203 8.823 2.137 1.00 . A A . 110 GLN HA 1 1
18 59255 1 1 110 GLN HB2 H 10.751 8.274 2.155 1.00 . A A . 110 GLN HB2 1 1
18 59256 1 1 110 GLN HB3 H 10.445 7.718 3.794 1.00 . A A . 110 GLN HB3 1 1
18 59257 1 1 110 GLN HE21 H 9.944 5.804 -0.083 1.00 . A A . 110 GLN HE21 1 1
18 59258 1 1 110 GLN HE22 H 11.386 4.873 0.109 1.00 . A A . 110 GLN HE22 1 1
18 59259 1 1 110 GLN HG2 H 9.012 6.016 3.070 1.00 . A A . 110 GLN HG2 1 1
18 59260 1 1 110 GLN HG3 H 8.832 6.732 1.470 1.00 . A A . 110 GLN HG3 1 1
18 59261 1 1 110 GLN N N 9.437 10.271 2.935 1.00 . A A . 110 GLN N 1 1
18 59262 1 1 110 GLN NE2 N 10.663 5.429 0.466 1.00 . A A . 110 GLN NE2 1 1
18 59263 1 1 110 GLN O O 7.070 8.029 4.265 1.00 . A A . 110 GLN O 1 1
18 59264 1 1 110 GLN OE1 O 11.520 5.257 2.535 1.00 . A A . 110 GLN OE1 1 1
18 59265 1 1 111 ALA C C 6.655 9.780 6.706 1.00 . A A . 111 ALA C 1 1
18 59266 1 1 111 ALA CA C 7.996 9.057 6.665 1.00 . A A . 111 ALA CA 1 1
18 59267 1 1 111 ALA CB C 8.909 9.574 7.767 1.00 . A A . 111 ALA CB 1 1
18 59268 1 1 111 ALA H H 9.470 9.724 5.300 1.00 . A A . 111 ALA H 1 1
18 59269 1 1 111 ALA HA H 7.832 8.003 6.831 1.00 . A A . 111 ALA HA 1 1
18 59270 1 1 111 ALA HB1 H 9.374 10.494 7.446 1.00 . A A . 111 ALA HB1 1 1
18 59271 1 1 111 ALA HB2 H 9.672 8.838 7.976 1.00 . A A . 111 ALA HB2 1 1
18 59272 1 1 111 ALA HB3 H 8.330 9.754 8.660 1.00 . A A . 111 ALA HB3 1 1
18 59273 1 1 111 ALA N N 8.636 9.214 5.364 1.00 . A A . 111 ALA N 1 1
18 59274 1 1 111 ALA O O 5.709 9.320 7.347 1.00 . A A . 111 ALA O 1 1
18 59275 1 1 112 LEU C C 4.225 10.913 5.313 1.00 . A A . 112 LEU C 1 1
18 59276 1 1 112 LEU CA C 5.350 11.700 5.975 1.00 . A A . 112 LEU CA 1 1
18 59277 1 1 112 LEU CB C 5.586 13.009 5.218 1.00 . A A . 112 LEU CB 1 1
18 59278 1 1 112 LEU CD1 C 6.768 15.212 5.072 1.00 . A A . 112 LEU CD1 1 1
18 59279 1 1 112 LEU CD2 C 5.519 14.603 7.151 1.00 . A A . 112 LEU CD2 1 1
18 59280 1 1 112 LEU CG C 6.356 14.077 5.994 1.00 . A A . 112 LEU CG 1 1
18 59281 1 1 112 LEU H H 7.364 11.228 5.526 1.00 . A A . 112 LEU H 1 1
18 59282 1 1 112 LEU HA H 5.065 11.928 6.991 1.00 . A A . 112 LEU HA 1 1
18 59283 1 1 112 LEU HB2 H 6.133 12.783 4.315 1.00 . A A . 112 LEU HB2 1 1
18 59284 1 1 112 LEU HB3 H 4.625 13.419 4.944 1.00 . A A . 112 LEU HB3 1 1
18 59285 1 1 112 LEU HD11 H 7.656 14.928 4.525 1.00 . A A . 112 LEU HD11 1 1
18 59286 1 1 112 LEU HD12 H 6.975 16.095 5.658 1.00 . A A . 112 LEU HD12 1 1
18 59287 1 1 112 LEU HD13 H 5.969 15.420 4.377 1.00 . A A . 112 LEU HD13 1 1
18 59288 1 1 112 LEU HD21 H 4.470 14.486 6.917 1.00 . A A . 112 LEU HD21 1 1
18 59289 1 1 112 LEU HD22 H 5.737 15.648 7.307 1.00 . A A . 112 LEU HD22 1 1
18 59290 1 1 112 LEU HD23 H 5.752 14.048 8.046 1.00 . A A . 112 LEU HD23 1 1
18 59291 1 1 112 LEU HG H 7.254 13.636 6.405 1.00 . A A . 112 LEU HG 1 1
18 59292 1 1 112 LEU N N 6.577 10.914 6.019 1.00 . A A . 112 LEU N 1 1
18 59293 1 1 112 LEU O O 3.054 11.074 5.658 1.00 . A A . 112 LEU O 1 1
18 59294 1 1 113 LEU C C 2.995 8.202 4.574 1.00 . A A . 113 LEU C 1 1
18 59295 1 1 113 LEU CA C 3.609 9.249 3.647 1.00 . A A . 113 LEU CA 1 1
18 59296 1 1 113 LEU CB C 4.263 8.562 2.446 1.00 . A A . 113 LEU CB 1 1
18 59297 1 1 113 LEU CD1 C 5.457 8.784 0.253 1.00 . A A . 113 LEU CD1 1 1
18 59298 1 1 113 LEU CD2 C 3.240 9.892 0.585 1.00 . A A . 113 LEU CD2 1 1
18 59299 1 1 113 LEU CG C 4.541 9.475 1.251 1.00 . A A . 113 LEU CG 1 1
18 59300 1 1 113 LEU H H 5.538 9.978 4.129 1.00 . A A . 113 LEU H 1 1
18 59301 1 1 113 LEU HA H 2.829 9.903 3.295 1.00 . A A . 113 LEU HA 1 1
18 59302 1 1 113 LEU HB2 H 5.199 8.131 2.770 1.00 . A A . 113 LEU HB2 1 1
18 59303 1 1 113 LEU HB3 H 3.614 7.764 2.117 1.00 . A A . 113 LEU HB3 1 1
18 59304 1 1 113 LEU HD11 H 4.975 7.892 -0.118 1.00 . A A . 113 LEU HD11 1 1
18 59305 1 1 113 LEU HD12 H 6.384 8.519 0.738 1.00 . A A . 113 LEU HD12 1 1
18 59306 1 1 113 LEU HD13 H 5.660 9.451 -0.572 1.00 . A A . 113 LEU HD13 1 1
18 59307 1 1 113 LEU HD21 H 3.454 10.354 -0.367 1.00 . A A . 113 LEU HD21 1 1
18 59308 1 1 113 LEU HD22 H 2.720 10.597 1.218 1.00 . A A . 113 LEU HD22 1 1
18 59309 1 1 113 LEU HD23 H 2.619 9.021 0.431 1.00 . A A . 113 LEU HD23 1 1
18 59310 1 1 113 LEU HG H 5.041 10.369 1.598 1.00 . A A . 113 LEU HG 1 1
18 59311 1 1 113 LEU N N 4.588 10.061 4.358 1.00 . A A . 113 LEU N 1 1
18 59312 1 1 113 LEU O O 1.809 7.890 4.473 1.00 . A A . 113 LEU O 1 1
18 59313 1 1 114 GLN C C 3.023 7.284 7.771 1.00 . A A . 114 GLN C 1 1
18 59314 1 1 114 GLN CA C 3.349 6.656 6.420 1.00 . A A . 114 GLN CA 1 1
18 59315 1 1 114 GLN CB C 4.406 5.563 6.591 1.00 . A A . 114 GLN CB 1 1
18 59316 1 1 114 GLN CD C 4.625 3.218 7.506 1.00 . A A . 114 GLN CD 1 1
18 59317 1 1 114 GLN CG C 3.828 4.156 6.621 1.00 . A A . 114 GLN CG 1 1
18 59318 1 1 114 GLN H H 4.747 7.956 5.507 1.00 . A A . 114 GLN H 1 1
18 59319 1 1 114 GLN HA H 2.450 6.213 6.018 1.00 . A A . 114 GLN HA 1 1
18 59320 1 1 114 GLN HB2 H 5.105 5.623 5.770 1.00 . A A . 114 GLN HB2 1 1
18 59321 1 1 114 GLN HB3 H 4.935 5.730 7.518 1.00 . A A . 114 GLN HB3 1 1
18 59322 1 1 114 GLN HE21 H 4.298 4.387 9.081 1.00 . A A . 114 GLN HE21 1 1
18 59323 1 1 114 GLN HE22 H 5.242 2.971 9.380 1.00 . A A . 114 GLN HE22 1 1
18 59324 1 1 114 GLN HG2 H 2.816 4.205 6.994 1.00 . A A . 114 GLN HG2 1 1
18 59325 1 1 114 GLN HG3 H 3.822 3.763 5.616 1.00 . A A . 114 GLN HG3 1 1
18 59326 1 1 114 GLN N N 3.811 7.666 5.475 1.00 . A A . 114 GLN N 1 1
18 59327 1 1 114 GLN NE2 N 4.732 3.560 8.785 1.00 . A A . 114 GLN NE2 1 1
18 59328 1 1 114 GLN O O 3.206 6.662 8.817 1.00 . A A . 114 GLN O 1 1
18 59329 1 1 114 GLN OE1 O 5.137 2.197 7.045 1.00 . A A . 114 GLN OE1 1 1
18 59330 1 1 115 SER C C 0.911 10.049 8.768 1.00 . A A . 115 SER C 1 1
18 59331 1 1 115 SER CA C 2.189 9.237 8.962 1.00 . A A . 115 SER CA 1 1
18 59332 1 1 115 SER CB C 3.335 10.158 9.385 1.00 . A A . 115 SER CB 1 1
18 59333 1 1 115 SER H H 2.417 8.965 6.875 1.00 . A A . 115 SER H 1 1
18 59334 1 1 115 SER HA H 2.022 8.504 9.738 1.00 . A A . 115 SER HA 1 1
18 59335 1 1 115 SER HB2 H 4.270 9.621 9.315 1.00 . A A . 115 SER HB2 1 1
18 59336 1 1 115 SER HB3 H 3.363 11.018 8.732 1.00 . A A . 115 SER HB3 1 1
18 59337 1 1 115 SER HG H 2.949 9.855 11.283 1.00 . A A . 115 SER HG 1 1
18 59338 1 1 115 SER N N 2.540 8.522 7.741 1.00 . A A . 115 SER N 1 1
18 59339 1 1 115 SER O O 0.959 11.265 8.582 1.00 . A A . 115 SER O 1 1
18 59340 1 1 115 SER OG O 3.165 10.603 10.721 1.00 . A A . 115 SER OG 1 1
18 59341 1 1 116 PRO C C -1.721 11.244 9.570 1.00 . A A . 116 PRO C 1 1
18 59342 1 1 116 PRO CA C -1.553 10.049 8.637 1.00 . A A . 116 PRO CA 1 1
18 59343 1 1 116 PRO CB C -2.566 8.954 8.984 1.00 . A A . 116 PRO CB 1 1
18 59344 1 1 116 PRO CD C -0.406 7.931 9.026 1.00 . A A . 116 PRO CD 1 1
18 59345 1 1 116 PRO CG C -1.852 7.676 8.704 1.00 . A A . 116 PRO CG 1 1
18 59346 1 1 116 PRO HA H -1.699 10.368 7.616 1.00 . A A . 116 PRO HA 1 1
18 59347 1 1 116 PRO HB2 H -2.843 9.034 10.025 1.00 . A A . 116 PRO HB2 1 1
18 59348 1 1 116 PRO HB3 H -3.440 9.060 8.361 1.00 . A A . 116 PRO HB3 1 1
18 59349 1 1 116 PRO HD2 H -0.195 7.672 10.053 1.00 . A A . 116 PRO HD2 1 1
18 59350 1 1 116 PRO HD3 H 0.233 7.375 8.356 1.00 . A A . 116 PRO HD3 1 1
18 59351 1 1 116 PRO HG2 H -2.245 6.892 9.336 1.00 . A A . 116 PRO HG2 1 1
18 59352 1 1 116 PRO HG3 H -1.964 7.413 7.664 1.00 . A A . 116 PRO HG3 1 1
18 59353 1 1 116 PRO N N -0.257 9.383 8.809 1.00 . A A . 116 PRO N 1 1
18 59354 1 1 116 PRO O O -1.800 11.085 10.789 1.00 . A A . 116 PRO O 1 1
18 59355 1 1 117 GLU C C -2.765 14.688 9.006 1.00 . A A . 117 GLU C 1 1
18 59356 1 1 117 GLU CA C -1.932 13.661 9.770 1.00 . A A . 117 GLU CA 1 1
18 59357 1 1 117 GLU CB C -0.563 14.249 10.118 1.00 . A A . 117 GLU CB 1 1
18 59358 1 1 117 GLU CD C 1.785 14.704 9.304 1.00 . A A . 117 GLU CD 1 1
18 59359 1 1 117 GLU CG C 0.347 14.427 8.914 1.00 . A A . 117 GLU CG 1 1
18 59360 1 1 117 GLU H H -1.704 12.499 8.015 1.00 . A A . 117 GLU H 1 1
18 59361 1 1 117 GLU HA H -2.448 13.406 10.684 1.00 . A A . 117 GLU HA 1 1
18 59362 1 1 117 GLU HB2 H -0.706 15.214 10.580 1.00 . A A . 117 GLU HB2 1 1
18 59363 1 1 117 GLU HB3 H -0.071 13.593 10.821 1.00 . A A . 117 GLU HB3 1 1
18 59364 1 1 117 GLU HG2 H 0.318 13.524 8.322 1.00 . A A . 117 GLU HG2 1 1
18 59365 1 1 117 GLU HG3 H -0.017 15.254 8.323 1.00 . A A . 117 GLU HG3 1 1
18 59366 1 1 117 GLU N N -1.772 12.438 8.990 1.00 . A A . 117 GLU N 1 1
18 59367 1 1 117 GLU O O -2.279 15.769 8.669 1.00 . A A . 117 GLU O 1 1
18 59368 1 1 117 GLU OE1 O 2.015 15.651 10.085 1.00 . A A . 117 GLU OE1 1 1
18 59369 1 1 117 GLU OE2 O 2.679 13.976 8.828 1.00 . A A . 117 GLU OE2 1 1
18 59370 1 1 118 PRO C C -5.526 16.357 8.872 1.00 . A A . 118 PRO C 1 1
18 59371 1 1 118 PRO CA C -4.937 15.259 7.988 1.00 . A A . 118 PRO CA 1 1
18 59372 1 1 118 PRO CB C -6.039 14.316 7.509 1.00 . A A . 118 PRO CB 1 1
18 59373 1 1 118 PRO CD C -4.699 13.092 9.078 1.00 . A A . 118 PRO CD 1 1
18 59374 1 1 118 PRO CG C -6.102 13.257 8.555 1.00 . A A . 118 PRO CG 1 1
18 59375 1 1 118 PRO HA H -4.447 15.707 7.137 1.00 . A A . 118 PRO HA 1 1
18 59376 1 1 118 PRO HB2 H -6.971 14.856 7.432 1.00 . A A . 118 PRO HB2 1 1
18 59377 1 1 118 PRO HB3 H -5.772 13.905 6.547 1.00 . A A . 118 PRO HB3 1 1
18 59378 1 1 118 PRO HD2 H -4.710 12.956 10.149 1.00 . A A . 118 PRO HD2 1 1
18 59379 1 1 118 PRO HD3 H -4.213 12.257 8.596 1.00 . A A . 118 PRO HD3 1 1
18 59380 1 1 118 PRO HG2 H -6.764 13.567 9.349 1.00 . A A . 118 PRO HG2 1 1
18 59381 1 1 118 PRO HG3 H -6.448 12.331 8.117 1.00 . A A . 118 PRO HG3 1 1
18 59382 1 1 118 PRO N N -4.038 14.362 8.718 1.00 . A A . 118 PRO N 1 1
18 59383 1 1 118 PRO O O -6.352 17.151 8.420 1.00 . A A . 118 PRO O 1 1
18 59384 1 1 119 ASN C C -4.916 18.751 10.839 1.00 . A A . 119 ASN C 1 1
18 59385 1 1 119 ASN CA C -5.595 17.404 11.069 1.00 . A A . 119 ASN CA 1 1
18 59386 1 1 119 ASN CB C -5.367 16.944 12.510 1.00 . A A . 119 ASN CB 1 1
18 59387 1 1 119 ASN CG C -6.539 16.153 13.057 1.00 . A A . 119 ASN CG 1 1
18 59388 1 1 119 ASN H H -4.444 15.744 10.442 1.00 . A A . 119 ASN H 1 1
18 59389 1 1 119 ASN HA H -6.656 17.517 10.903 1.00 . A A . 119 ASN HA 1 1
18 59390 1 1 119 ASN HB2 H -4.487 16.319 12.546 1.00 . A A . 119 ASN HB2 1 1
18 59391 1 1 119 ASN HB3 H -5.214 17.810 13.138 1.00 . A A . 119 ASN HB3 1 1
18 59392 1 1 119 ASN HD21 H -7.109 17.711 14.153 1.00 . A A . 119 ASN HD21 1 1
18 59393 1 1 119 ASN HD22 H -8.090 16.297 14.291 1.00 . A A . 119 ASN HD22 1 1
18 59394 1 1 119 ASN N N -5.101 16.401 10.133 1.00 . A A . 119 ASN N 1 1
18 59395 1 1 119 ASN ND2 N -7.325 16.784 13.920 1.00 . A A . 119 ASN ND2 1 1
18 59396 1 1 119 ASN O O -5.555 19.801 10.920 1.00 . A A . 119 ASN O 1 1
18 59397 1 1 119 ASN OD1 O -6.735 14.990 12.707 1.00 . A A . 119 ASN OD1 1 1
18 59398 1 1 120 ASP C C -2.011 19.819 9.045 1.00 . A A . 120 ASP C 1 1
18 59399 1 1 120 ASP CA C -2.857 19.937 10.314 1.00 . A A . 120 ASP CA 1 1
18 59400 1 1 120 ASP CB C -1.961 20.245 11.514 1.00 . A A . 120 ASP CB 1 1
18 59401 1 1 120 ASP CG C -1.851 21.732 11.788 1.00 . A A . 120 ASP CG 1 1
18 59402 1 1 120 ASP H H -3.162 17.850 10.502 1.00 . A A . 120 ASP H 1 1
18 59403 1 1 120 ASP HA H -3.561 20.745 10.187 1.00 . A A . 120 ASP HA 1 1
18 59404 1 1 120 ASP HB2 H -2.369 19.767 12.392 1.00 . A A . 120 ASP HB2 1 1
18 59405 1 1 120 ASP HB3 H -0.970 19.858 11.326 1.00 . A A . 120 ASP HB3 1 1
18 59406 1 1 120 ASP N N -3.617 18.716 10.552 1.00 . A A . 120 ASP N 1 1
18 59407 1 1 120 ASP O O -0.790 19.977 9.086 1.00 . A A . 120 ASP O 1 1
18 59408 1 1 120 ASP OD1 O -2.874 22.344 12.159 1.00 . A A . 120 ASP OD1 1 1
18 59409 1 1 120 ASP OD2 O -0.744 22.286 11.628 1.00 . A A . 120 ASP OD2 1 1
18 59410 1 1 121 PRO C C -1.725 20.748 5.936 1.00 . A A . 121 PRO C 1 1
18 59411 1 1 121 PRO CA C -1.959 19.403 6.618 1.00 . A A . 121 PRO CA 1 1
18 59412 1 1 121 PRO CB C -2.933 18.555 5.805 1.00 . A A . 121 PRO CB 1 1
18 59413 1 1 121 PRO CD C -4.108 19.337 7.754 1.00 . A A . 121 PRO CD 1 1
18 59414 1 1 121 PRO CG C -4.280 18.957 6.302 1.00 . A A . 121 PRO CG 1 1
18 59415 1 1 121 PRO HA H -1.020 18.881 6.725 1.00 . A A . 121 PRO HA 1 1
18 59416 1 1 121 PRO HB2 H -2.816 18.774 4.754 1.00 . A A . 121 PRO HB2 1 1
18 59417 1 1 121 PRO HB3 H -2.742 17.508 5.985 1.00 . A A . 121 PRO HB3 1 1
18 59418 1 1 121 PRO HD2 H -4.646 20.248 7.970 1.00 . A A . 121 PRO HD2 1 1
18 59419 1 1 121 PRO HD3 H -4.448 18.537 8.393 1.00 . A A . 121 PRO HD3 1 1
18 59420 1 1 121 PRO HG2 H -4.642 19.802 5.737 1.00 . A A . 121 PRO HG2 1 1
18 59421 1 1 121 PRO HG3 H -4.964 18.126 6.213 1.00 . A A . 121 PRO HG3 1 1
18 59422 1 1 121 PRO N N -2.652 19.542 7.898 1.00 . A A . 121 PRO N 1 1
18 59423 1 1 121 PRO O O -1.889 21.802 6.549 1.00 . A A . 121 PRO O 1 1
18 59424 1 1 122 GLN C C -2.317 22.301 3.072 1.00 . A A . 122 GLN C 1 1
18 59425 1 1 122 GLN CA C -1.092 21.915 3.896 1.00 . A A . 122 GLN CA 1 1
18 59426 1 1 122 GLN CB C 0.120 21.722 2.978 1.00 . A A . 122 GLN CB 1 1
18 59427 1 1 122 GLN CD C 1.282 23.840 2.242 1.00 . A A . 122 GLN CD 1 1
18 59428 1 1 122 GLN CG C 1.248 22.704 3.246 1.00 . A A . 122 GLN CG 1 1
18 59429 1 1 122 GLN H H -1.232 19.830 4.229 1.00 . A A . 122 GLN H 1 1
18 59430 1 1 122 GLN HA H -0.878 22.711 4.594 1.00 . A A . 122 GLN HA 1 1
18 59431 1 1 122 GLN HB2 H 0.503 20.721 3.115 1.00 . A A . 122 GLN HB2 1 1
18 59432 1 1 122 GLN HB3 H -0.196 21.839 1.952 1.00 . A A . 122 GLN HB3 1 1
18 59433 1 1 122 GLN HE21 H -0.673 24.121 2.455 1.00 . A A . 122 GLN HE21 1 1
18 59434 1 1 122 GLN HE22 H 0.118 25.179 1.343 1.00 . A A . 122 GLN HE22 1 1
18 59435 1 1 122 GLN HG2 H 1.118 23.121 4.233 1.00 . A A . 122 GLN HG2 1 1
18 59436 1 1 122 GLN HG3 H 2.188 22.174 3.200 1.00 . A A . 122 GLN HG3 1 1
18 59437 1 1 122 GLN N N -1.344 20.701 4.663 1.00 . A A . 122 GLN N 1 1
18 59438 1 1 122 GLN NE2 N 0.126 24.440 1.988 1.00 . A A . 122 GLN NE2 1 1
18 59439 1 1 122 GLN O O -2.568 23.481 2.828 1.00 . A A . 122 GLN O 1 1
18 59440 1 1 122 GLN OE1 O 2.337 24.174 1.701 1.00 . A A . 122 GLN OE1 1 1
18 59441 1 1 123 ASP C C -5.440 20.680 2.365 1.00 . A A . 123 ASP C 1 1
18 59442 1 1 123 ASP CA C -4.280 21.528 1.854 1.00 . A A . 123 ASP CA 1 1
18 59443 1 1 123 ASP CB C -4.011 21.212 0.381 1.00 . A A . 123 ASP CB 1 1
18 59444 1 1 123 ASP CG C -4.688 22.194 -0.554 1.00 . A A . 123 ASP CG 1 1
18 59445 1 1 123 ASP H H -2.825 20.377 2.877 1.00 . A A . 123 ASP H 1 1
18 59446 1 1 123 ASP HA H -4.542 22.570 1.947 1.00 . A A . 123 ASP HA 1 1
18 59447 1 1 123 ASP HB2 H -2.946 21.248 0.199 1.00 . A A . 123 ASP HB2 1 1
18 59448 1 1 123 ASP HB3 H -4.377 20.219 0.159 1.00 . A A . 123 ASP HB3 1 1
18 59449 1 1 123 ASP N N -3.078 21.296 2.648 1.00 . A A . 123 ASP N 1 1
18 59450 1 1 123 ASP O O -5.345 19.454 2.428 1.00 . A A . 123 ASP O 1 1
18 59451 1 1 123 ASP OD1 O -5.729 22.765 -0.163 1.00 . A A . 123 ASP OD1 1 1
18 59452 1 1 123 ASP OD2 O -4.181 22.391 -1.678 1.00 . A A . 123 ASP OD2 1 1
18 59453 1 1 124 ALA C C -8.393 19.844 2.137 1.00 . A A . 124 ALA C 1 1
18 59454 1 1 124 ALA CA C -7.712 20.649 3.239 1.00 . A A . 124 ALA CA 1 1
18 59455 1 1 124 ALA CB C -8.687 21.646 3.850 1.00 . A A . 124 ALA CB 1 1
18 59456 1 1 124 ALA H H -6.547 22.319 2.659 1.00 . A A . 124 ALA H 1 1
18 59457 1 1 124 ALA HA H -7.391 19.972 4.017 1.00 . A A . 124 ALA HA 1 1
18 59458 1 1 124 ALA HB1 H -8.829 21.414 4.895 1.00 . A A . 124 ALA HB1 1 1
18 59459 1 1 124 ALA HB2 H -9.635 21.586 3.336 1.00 . A A . 124 ALA HB2 1 1
18 59460 1 1 124 ALA HB3 H -8.288 22.644 3.753 1.00 . A A . 124 ALA HB3 1 1
18 59461 1 1 124 ALA N N -6.534 21.341 2.731 1.00 . A A . 124 ALA N 1 1
18 59462 1 1 124 ALA O O -8.935 18.766 2.386 1.00 . A A . 124 ALA O 1 1
18 59463 1 1 125 GLU C C -8.361 18.326 -0.445 1.00 . A A . 125 GLU C 1 1
18 59464 1 1 125 GLU CA C -8.981 19.701 -0.221 1.00 . A A . 125 GLU CA 1 1
18 59465 1 1 125 GLU CB C -8.833 20.555 -1.484 1.00 . A A . 125 GLU CB 1 1
18 59466 1 1 125 GLU CD C -9.663 22.672 -2.583 1.00 . A A . 125 GLU CD 1 1
18 59467 1 1 125 GLU CG C -10.024 21.458 -1.748 1.00 . A A . 125 GLU CG 1 1
18 59468 1 1 125 GLU H H -7.919 21.235 0.780 1.00 . A A . 125 GLU H 1 1
18 59469 1 1 125 GLU HA H -10.031 19.578 -0.003 1.00 . A A . 125 GLU HA 1 1
18 59470 1 1 125 GLU HB2 H -7.953 21.173 -1.384 1.00 . A A . 125 GLU HB2 1 1
18 59471 1 1 125 GLU HB3 H -8.707 19.900 -2.333 1.00 . A A . 125 GLU HB3 1 1
18 59472 1 1 125 GLU HG2 H -10.780 20.892 -2.273 1.00 . A A . 125 GLU HG2 1 1
18 59473 1 1 125 GLU HG3 H -10.422 21.796 -0.803 1.00 . A A . 125 GLU HG3 1 1
18 59474 1 1 125 GLU N N -8.365 20.373 0.918 1.00 . A A . 125 GLU N 1 1
18 59475 1 1 125 GLU O O -9.062 17.361 -0.749 1.00 . A A . 125 GLU O 1 1
18 59476 1 1 125 GLU OE1 O -8.492 23.102 -2.528 1.00 . A A . 125 GLU OE1 1 1
18 59477 1 1 125 GLU OE2 O -10.551 23.190 -3.292 1.00 . A A . 125 GLU OE2 1 1
18 59478 1 1 126 VAL C C -6.707 15.977 0.604 1.00 . A A . 126 VAL C 1 1
18 59479 1 1 126 VAL CA C -6.332 16.984 -0.479 1.00 . A A . 126 VAL CA 1 1
18 59480 1 1 126 VAL CB C -4.804 17.192 -0.462 1.00 . A A . 126 VAL CB 1 1
18 59481 1 1 126 VAL CG1 C -4.083 15.896 -0.797 1.00 . A A . 126 VAL CG1 1 1
18 59482 1 1 126 VAL CG2 C -4.405 18.296 -1.429 1.00 . A A . 126 VAL CG2 1 1
18 59483 1 1 126 VAL H H -6.538 19.046 -0.049 1.00 . A A . 126 VAL H 1 1
18 59484 1 1 126 VAL HA H -6.609 16.582 -1.442 1.00 . A A . 126 VAL HA 1 1
18 59485 1 1 126 VAL HB H -4.514 17.492 0.534 1.00 . A A . 126 VAL HB 1 1
18 59486 1 1 126 VAL HG11 H -4.106 15.239 0.062 1.00 . A A . 126 VAL HG11 1 1
18 59487 1 1 126 VAL HG12 H -3.057 16.111 -1.056 1.00 . A A . 126 VAL HG12 1 1
18 59488 1 1 126 VAL HG13 H -4.572 15.414 -1.630 1.00 . A A . 126 VAL HG13 1 1
18 59489 1 1 126 VAL HG21 H -3.558 18.835 -1.030 1.00 . A A . 126 VAL HG21 1 1
18 59490 1 1 126 VAL HG22 H -5.234 18.977 -1.560 1.00 . A A . 126 VAL HG22 1 1
18 59491 1 1 126 VAL HG23 H -4.142 17.864 -2.381 1.00 . A A . 126 VAL HG23 1 1
18 59492 1 1 126 VAL N N -7.044 18.242 -0.293 1.00 . A A . 126 VAL N 1 1
18 59493 1 1 126 VAL O O -7.028 14.825 0.311 1.00 . A A . 126 VAL O 1 1
18 59494 1 1 127 ALA C C -8.458 15.113 2.922 1.00 . A A . 127 ALA C 1 1
18 59495 1 1 127 ALA CA C -7.000 15.560 2.985 1.00 . A A . 127 ALA CA 1 1
18 59496 1 1 127 ALA CB C -6.722 16.279 4.296 1.00 . A A . 127 ALA CB 1 1
18 59497 1 1 127 ALA H H -6.402 17.349 2.026 1.00 . A A . 127 ALA H 1 1
18 59498 1 1 127 ALA HA H -6.366 14.687 2.939 1.00 . A A . 127 ALA HA 1 1
18 59499 1 1 127 ALA HB1 H -6.015 17.076 4.127 1.00 . A A . 127 ALA HB1 1 1
18 59500 1 1 127 ALA HB2 H -6.314 15.580 5.011 1.00 . A A . 127 ALA HB2 1 1
18 59501 1 1 127 ALA HB3 H -7.644 16.692 4.683 1.00 . A A . 127 ALA HB3 1 1
18 59502 1 1 127 ALA N N -6.666 16.420 1.857 1.00 . A A . 127 ALA N 1 1
18 59503 1 1 127 ALA O O -8.789 13.987 3.292 1.00 . A A . 127 ALA O 1 1
18 59504 1 1 128 GLN C C -10.985 14.516 1.416 1.00 . A A . 128 GLN C 1 1
18 59505 1 1 128 GLN CA C -10.748 15.702 2.344 1.00 . A A . 128 GLN CA 1 1
18 59506 1 1 128 GLN CB C -11.513 16.926 1.833 1.00 . A A . 128 GLN CB 1 1
18 59507 1 1 128 GLN CD C -13.220 18.549 2.743 1.00 . A A . 128 GLN CD 1 1
18 59508 1 1 128 GLN CG C -12.882 17.096 2.469 1.00 . A A . 128 GLN CG 1 1
18 59509 1 1 128 GLN H H -9.001 16.887 2.174 1.00 . A A . 128 GLN H 1 1
18 59510 1 1 128 GLN HA H -11.110 15.451 3.329 1.00 . A A . 128 GLN HA 1 1
18 59511 1 1 128 GLN HB2 H -10.931 17.811 2.038 1.00 . A A . 128 GLN HB2 1 1
18 59512 1 1 128 GLN HB3 H -11.645 16.833 0.764 1.00 . A A . 128 GLN HB3 1 1
18 59513 1 1 128 GLN HE21 H -11.921 18.591 4.248 1.00 . A A . 128 GLN HE21 1 1
18 59514 1 1 128 GLN HE22 H -12.771 20.065 3.947 1.00 . A A . 128 GLN HE22 1 1
18 59515 1 1 128 GLN HG2 H -13.629 16.689 1.803 1.00 . A A . 128 GLN HG2 1 1
18 59516 1 1 128 GLN HG3 H -12.902 16.555 3.403 1.00 . A A . 128 GLN HG3 1 1
18 59517 1 1 128 GLN N N -9.325 16.005 2.453 1.00 . A A . 128 GLN N 1 1
18 59518 1 1 128 GLN NE2 N -12.571 19.128 3.748 1.00 . A A . 128 GLN NE2 1 1
18 59519 1 1 128 GLN O O -11.877 13.701 1.649 1.00 . A A . 128 GLN O 1 1
18 59520 1 1 128 GLN OE1 O -14.054 19.143 2.061 1.00 . A A . 128 GLN OE1 1 1
18 59521 1 1 129 HIS C C -9.865 12.009 0.018 1.00 . A A . 129 HIS C 1 1
18 59522 1 1 129 HIS CA C -10.302 13.334 -0.599 1.00 . A A . 129 HIS CA 1 1
18 59523 1 1 129 HIS CB C -9.466 13.630 -1.846 1.00 . A A . 129 HIS CB 1 1
18 59524 1 1 129 HIS CD2 C -10.284 13.035 -4.235 1.00 . A A . 129 HIS CD2 1 1
18 59525 1 1 129 HIS CE1 C -9.978 10.867 -4.147 1.00 . A A . 129 HIS CE1 1 1
18 59526 1 1 129 HIS CG C -9.789 12.745 -3.007 1.00 . A A . 129 HIS CG 1 1
18 59527 1 1 129 HIS H H -9.485 15.103 0.230 1.00 . A A . 129 HIS H 1 1
18 59528 1 1 129 HIS HA H -11.341 13.261 -0.886 1.00 . A A . 129 HIS HA 1 1
18 59529 1 1 129 HIS HB2 H -9.634 14.652 -2.151 1.00 . A A . 129 HIS HB2 1 1
18 59530 1 1 129 HIS HB3 H -8.419 13.500 -1.607 1.00 . A A . 129 HIS HB3 1 1
18 59531 1 1 129 HIS HD1 H -9.261 10.858 -2.230 1.00 . A A . 129 HIS HD1 1 1
18 59532 1 1 129 HIS HD2 H -10.545 14.018 -4.603 1.00 . A A . 129 HIS HD2 1 1
18 59533 1 1 129 HIS HE1 H -9.947 9.822 -4.417 1.00 . A A . 129 HIS HE1 1 1
18 59534 1 1 129 HIS HE2 H -10.811 11.740 -5.801 1.00 . A A . 129 HIS HE2 1 1
18 59535 1 1 129 HIS N N -10.179 14.423 0.363 1.00 . A A . 129 HIS N 1 1
18 59536 1 1 129 HIS ND1 N -9.610 11.377 -2.986 1.00 . A A . 129 HIS ND1 1 1
18 59537 1 1 129 HIS NE2 N -10.391 11.852 -4.922 1.00 . A A . 129 HIS NE2 1 1
18 59538 1 1 129 HIS O O -10.514 10.980 -0.175 1.00 . A A . 129 HIS O 1 1
18 59539 1 1 130 TYR C C -9.170 10.373 2.514 1.00 . A A . 130 TYR C 1 1
18 59540 1 1 130 TYR CA C -8.239 10.844 1.403 1.00 . A A . 130 TYR CA 1 1
18 59541 1 1 130 TYR CB C -6.844 11.114 1.970 1.00 . A A . 130 TYR CB 1 1
18 59542 1 1 130 TYR CD1 C -6.242 9.235 3.545 1.00 . A A . 130 TYR CD1 1 1
18 59543 1 1 130 TYR CD2 C -5.188 9.295 1.407 1.00 . A A . 130 TYR CD2 1 1
18 59544 1 1 130 TYR CE1 C -5.543 8.086 3.863 1.00 . A A . 130 TYR CE1 1 1
18 59545 1 1 130 TYR CE2 C -4.485 8.146 1.717 1.00 . A A . 130 TYR CE2 1 1
18 59546 1 1 130 TYR CG C -6.077 9.858 2.314 1.00 . A A . 130 TYR CG 1 1
18 59547 1 1 130 TYR CZ C -4.667 7.546 2.946 1.00 . A A . 130 TYR CZ 1 1
18 59548 1 1 130 TYR H H -8.290 12.894 0.873 1.00 . A A . 130 TYR H 1 1
18 59549 1 1 130 TYR HA H -8.169 10.069 0.655 1.00 . A A . 130 TYR HA 1 1
18 59550 1 1 130 TYR HB2 H -6.268 11.666 1.243 1.00 . A A . 130 TYR HB2 1 1
18 59551 1 1 130 TYR HB3 H -6.938 11.704 2.870 1.00 . A A . 130 TYR HB3 1 1
18 59552 1 1 130 TYR HD1 H -6.930 9.661 4.261 1.00 . A A . 130 TYR HD1 1 1
18 59553 1 1 130 TYR HD2 H -5.049 9.767 0.446 1.00 . A A . 130 TYR HD2 1 1
18 59554 1 1 130 TYR HE1 H -5.685 7.616 4.824 1.00 . A A . 130 TYR HE1 1 1
18 59555 1 1 130 TYR HE2 H -3.799 7.722 0.998 1.00 . A A . 130 TYR HE2 1 1
18 59556 1 1 130 TYR HH H -4.021 5.784 2.525 1.00 . A A . 130 TYR HH 1 1
18 59557 1 1 130 TYR N N -8.763 12.042 0.757 1.00 . A A . 130 TYR N 1 1
18 59558 1 1 130 TYR O O -9.494 9.189 2.607 1.00 . A A . 130 TYR O 1 1
18 59559 1 1 130 TYR OH O -3.969 6.402 3.258 1.00 . A A . 130 TYR OH 1 1
18 59560 1 1 131 LEU C C -11.803 10.403 3.954 1.00 . A A . 131 LEU C 1 1
18 59561 1 1 131 LEU CA C -10.490 10.988 4.466 1.00 . A A . 131 LEU CA 1 1
18 59562 1 1 131 LEU CB C -10.764 12.239 5.304 1.00 . A A . 131 LEU CB 1 1
18 59563 1 1 131 LEU CD1 C -9.686 13.568 7.138 1.00 . A A . 131 LEU CD1 1 1
18 59564 1 1 131 LEU CD2 C -11.263 11.710 7.702 1.00 . A A . 131 LEU CD2 1 1
18 59565 1 1 131 LEU CG C -10.203 12.197 6.727 1.00 . A A . 131 LEU CG 1 1
18 59566 1 1 131 LEU H H -9.304 12.234 3.232 1.00 . A A . 131 LEU H 1 1
18 59567 1 1 131 LEU HA H -9.999 10.252 5.084 1.00 . A A . 131 LEU HA 1 1
18 59568 1 1 131 LEU HB2 H -10.335 13.089 4.794 1.00 . A A . 131 LEU HB2 1 1
18 59569 1 1 131 LEU HB3 H -11.833 12.381 5.368 1.00 . A A . 131 LEU HB3 1 1
18 59570 1 1 131 LEU HD11 H -10.501 14.156 7.535 1.00 . A A . 131 LEU HD11 1 1
18 59571 1 1 131 LEU HD12 H -9.268 14.068 6.278 1.00 . A A . 131 LEU HD12 1 1
18 59572 1 1 131 LEU HD13 H -8.924 13.453 7.895 1.00 . A A . 131 LEU HD13 1 1
18 59573 1 1 131 LEU HD21 H -12.242 11.990 7.340 1.00 . A A . 131 LEU HD21 1 1
18 59574 1 1 131 LEU HD22 H -11.096 12.158 8.671 1.00 . A A . 131 LEU HD22 1 1
18 59575 1 1 131 LEU HD23 H -11.206 10.635 7.789 1.00 . A A . 131 LEU HD23 1 1
18 59576 1 1 131 LEU HG H -9.374 11.506 6.760 1.00 . A A . 131 LEU HG 1 1
18 59577 1 1 131 LEU N N -9.597 11.308 3.358 1.00 . A A . 131 LEU N 1 1
18 59578 1 1 131 LEU O O -12.253 9.357 4.423 1.00 . A A . 131 LEU O 1 1
18 59579 1 1 132 ARG C C -13.471 9.359 1.593 1.00 . A A . 132 ARG C 1 1
18 59580 1 1 132 ARG CA C -13.675 10.628 2.415 1.00 . A A . 132 ARG CA 1 1
18 59581 1 1 132 ARG CB C -14.288 11.724 1.543 1.00 . A A . 132 ARG CB 1 1
18 59582 1 1 132 ARG CD C -16.267 12.744 2.707 1.00 . A A . 132 ARG CD 1 1
18 59583 1 1 132 ARG CG C -15.804 11.787 1.620 1.00 . A A . 132 ARG CG 1 1
18 59584 1 1 132 ARG CZ C -16.072 12.920 5.157 1.00 . A A . 132 ARG CZ 1 1
18 59585 1 1 132 ARG H H -12.007 11.909 2.655 1.00 . A A . 132 ARG H 1 1
18 59586 1 1 132 ARG HA H -14.349 10.410 3.229 1.00 . A A . 132 ARG HA 1 1
18 59587 1 1 132 ARG HB2 H -13.893 12.680 1.854 1.00 . A A . 132 ARG HB2 1 1
18 59588 1 1 132 ARG HB3 H -14.010 11.549 0.514 1.00 . A A . 132 ARG HB3 1 1
18 59589 1 1 132 ARG HD2 H -15.698 13.660 2.626 1.00 . A A . 132 ARG HD2 1 1
18 59590 1 1 132 ARG HD3 H -17.315 12.959 2.557 1.00 . A A . 132 ARG HD3 1 1
18 59591 1 1 132 ARG HE H -15.958 11.220 4.119 1.00 . A A . 132 ARG HE 1 1
18 59592 1 1 132 ARG HG2 H -16.192 12.122 0.671 1.00 . A A . 132 ARG HG2 1 1
18 59593 1 1 132 ARG HG3 H -16.184 10.799 1.839 1.00 . A A . 132 ARG HG3 1 1
18 59594 1 1 132 ARG HH11 H -16.370 14.684 4.212 1.00 . A A . 132 ARG HH11 1 1
18 59595 1 1 132 ARG HH12 H -16.229 14.780 5.936 1.00 . A A . 132 ARG HH12 1 1
18 59596 1 1 132 ARG HH22 H -15.890 12.884 7.170 1.00 . A A . 132 ARG HH22 1 1
18 59597 1 1 132 ARG N N -12.414 11.082 2.989 1.00 . A A . 132 ARG N 1 1
18 59598 1 1 132 ARG NE N -16.082 12.189 4.045 1.00 . A A . 132 ARG NE 1 1
18 59599 1 1 132 ARG NH1 N -16.237 14.236 5.097 1.00 . A A . 132 ARG NH1 1 1
18 59600 1 1 132 ARG NH2 N -15.897 12.334 6.334 1.00 . A A . 132 ARG NH2 1 1
18 59601 1 1 132 ARG O O -14.222 8.393 1.726 1.00 . A A . 132 ARG O 1 1
18 59602 1 1 133 ASP C C -10.821 7.586 0.299 1.00 . A A . 133 ASP C 1 1
18 59603 1 1 133 ASP CA C -12.147 8.221 -0.104 1.00 . A A . 133 ASP CA 1 1
18 59604 1 1 133 ASP CB C -12.098 8.640 -1.575 1.00 . A A . 133 ASP CB 1 1
18 59605 1 1 133 ASP CG C -13.480 8.842 -2.165 1.00 . A A . 133 ASP CG 1 1
18 59606 1 1 133 ASP H H -11.888 10.170 0.682 1.00 . A A . 133 ASP H 1 1
18 59607 1 1 133 ASP HA H -12.936 7.494 0.028 1.00 . A A . 133 ASP HA 1 1
18 59608 1 1 133 ASP HB2 H -11.553 9.569 -1.659 1.00 . A A . 133 ASP HB2 1 1
18 59609 1 1 133 ASP HB3 H -11.591 7.877 -2.143 1.00 . A A . 133 ASP HB3 1 1
18 59610 1 1 133 ASP N N -12.450 9.370 0.741 1.00 . A A . 133 ASP N 1 1
18 59611 1 1 133 ASP O O -9.782 7.859 -0.300 1.00 . A A . 133 ASP O 1 1
18 59612 1 1 133 ASP OD1 O -14.314 9.504 -1.513 1.00 . A A . 133 ASP OD1 1 1
18 59613 1 1 133 ASP OD2 O -13.727 8.338 -3.281 1.00 . A A . 133 ASP OD2 1 1
18 59614 1 1 134 ARG C C -9.391 4.795 0.994 1.00 . A A . 134 ARG C 1 1
18 59615 1 1 134 ARG CA C -9.666 6.059 1.803 1.00 . A A . 134 ARG CA 1 1
18 59616 1 1 134 ARG CB C -9.816 5.711 3.286 1.00 . A A . 134 ARG CB 1 1
18 59617 1 1 134 ARG CD C -8.044 5.809 5.070 1.00 . A A . 134 ARG CD 1 1
18 59618 1 1 134 ARG CG C -9.007 6.610 4.208 1.00 . A A . 134 ARG CG 1 1
18 59619 1 1 134 ARG CZ C -8.882 6.074 7.372 1.00 . A A . 134 ARG CZ 1 1
18 59620 1 1 134 ARG H H -11.723 6.557 1.758 1.00 . A A . 134 ARG H 1 1
18 59621 1 1 134 ARG HA H -8.834 6.736 1.685 1.00 . A A . 134 ARG HA 1 1
18 59622 1 1 134 ARG HB2 H -10.857 5.797 3.560 1.00 . A A . 134 ARG HB2 1 1
18 59623 1 1 134 ARG HB3 H -9.495 4.691 3.440 1.00 . A A . 134 ARG HB3 1 1
18 59624 1 1 134 ARG HD2 H -7.688 4.964 4.499 1.00 . A A . 134 ARG HD2 1 1
18 59625 1 1 134 ARG HD3 H -7.208 6.440 5.335 1.00 . A A . 134 ARG HD3 1 1
18 59626 1 1 134 ARG HE H -8.966 4.386 6.312 1.00 . A A . 134 ARG HE 1 1
18 59627 1 1 134 ARG HG2 H -8.441 7.309 3.608 1.00 . A A . 134 ARG HG2 1 1
18 59628 1 1 134 ARG HG3 H -9.685 7.154 4.851 1.00 . A A . 134 ARG HG3 1 1
18 59629 1 1 134 ARG HH11 H -8.066 7.747 6.580 1.00 . A A . 134 ARG HH11 1 1
18 59630 1 1 134 ARG HH12 H -8.661 7.906 8.199 1.00 . A A . 134 ARG HH12 1 1
18 59631 1 1 134 ARG HH22 H -9.617 6.117 9.255 1.00 . A A . 134 ARG HH22 1 1
18 59632 1 1 134 ARG N N -10.864 6.735 1.319 1.00 . A A . 134 ARG N 1 1
18 59633 1 1 134 ARG NE N -8.678 5.323 6.293 1.00 . A A . 134 ARG NE 1 1
18 59634 1 1 134 ARG NH1 N -8.505 7.347 7.385 1.00 . A A . 134 ARG NH1 1 1
18 59635 1 1 134 ARG NH2 N -9.463 5.552 8.444 1.00 . A A . 134 ARG NH2 1 1
18 59636 1 1 134 ARG O O -8.238 4.463 0.716 1.00 . A A . 134 ARG O 1 1
18 59637 1 1 135 GLU C C -10.014 3.155 -1.610 1.00 . A A . 135 GLU C 1 1
18 59638 1 1 135 GLU CA C -10.329 2.858 -0.147 1.00 . A A . 135 GLU CA 1 1
18 59639 1 1 135 GLU CB C -11.612 2.032 -0.042 1.00 . A A . 135 GLU CB 1 1
18 59640 1 1 135 GLU CD C -10.633 -0.294 -0.089 1.00 . A A . 135 GLU CD 1 1
18 59641 1 1 135 GLU CG C -11.430 0.722 0.704 1.00 . A A . 135 GLU CG 1 1
18 59642 1 1 135 GLU H H -11.348 4.402 0.880 1.00 . A A . 135 GLU H 1 1
18 59643 1 1 135 GLU HA H -9.513 2.291 0.272 1.00 . A A . 135 GLU HA 1 1
18 59644 1 1 135 GLU HB2 H -12.360 2.614 0.474 1.00 . A A . 135 GLU HB2 1 1
18 59645 1 1 135 GLU HB3 H -11.968 1.807 -1.039 1.00 . A A . 135 GLU HB3 1 1
18 59646 1 1 135 GLU HG2 H -10.910 0.920 1.631 1.00 . A A . 135 GLU HG2 1 1
18 59647 1 1 135 GLU HG3 H -12.404 0.307 0.920 1.00 . A A . 135 GLU HG3 1 1
18 59648 1 1 135 GLU N N -10.455 4.089 0.625 1.00 . A A . 135 GLU N 1 1
18 59649 1 1 135 GLU O O -9.329 2.382 -2.279 1.00 . A A . 135 GLU O 1 1
18 59650 1 1 135 GLU OE1 O -11.203 -0.897 -1.023 1.00 . A A . 135 GLU OE1 1 1
18 59651 1 1 135 GLU OE2 O -9.439 -0.489 0.224 1.00 . A A . 135 GLU OE2 1 1
18 59652 1 1 136 SER C C -8.902 5.253 -3.674 1.00 . A A . 136 SER C 1 1
18 59653 1 1 136 SER CA C -10.303 4.676 -3.487 1.00 . A A . 136 SER CA 1 1
18 59654 1 1 136 SER CB C -11.355 5.700 -3.918 1.00 . A A . 136 SER CB 1 1
18 59655 1 1 136 SER H H -11.065 4.849 -1.517 1.00 . A A . 136 SER H 1 1
18 59656 1 1 136 SER HA H -10.399 3.794 -4.103 1.00 . A A . 136 SER HA 1 1
18 59657 1 1 136 SER HB2 H -11.841 6.104 -3.043 1.00 . A A . 136 SER HB2 1 1
18 59658 1 1 136 SER HB3 H -10.875 6.499 -4.465 1.00 . A A . 136 SER HB3 1 1
18 59659 1 1 136 SER HG H -13.006 4.684 -4.205 1.00 . A A . 136 SER HG 1 1
18 59660 1 1 136 SER N N -10.525 4.276 -2.100 1.00 . A A . 136 SER N 1 1
18 59661 1 1 136 SER O O -8.354 5.227 -4.776 1.00 . A A . 136 SER O 1 1
18 59662 1 1 136 SER OG O -12.335 5.103 -4.750 1.00 . A A . 136 SER OG 1 1
18 59663 1 1 137 PHE C C -5.925 5.287 -2.783 1.00 . A A . 137 PHE C 1 1
18 59664 1 1 137 PHE CA C -6.995 6.365 -2.647 1.00 . A A . 137 PHE CA 1 1
18 59665 1 1 137 PHE CB C -6.732 7.202 -1.394 1.00 . A A . 137 PHE CB 1 1
18 59666 1 1 137 PHE CD1 C -4.607 8.383 -2.014 1.00 . A A . 137 PHE CD1 1 1
18 59667 1 1 137 PHE CD2 C -6.542 9.699 -1.551 1.00 . A A . 137 PHE CD2 1 1
18 59668 1 1 137 PHE CE1 C -3.881 9.533 -2.257 1.00 . A A . 137 PHE CE1 1 1
18 59669 1 1 137 PHE CE2 C -5.819 10.851 -1.794 1.00 . A A . 137 PHE CE2 1 1
18 59670 1 1 137 PHE CG C -5.944 8.453 -1.659 1.00 . A A . 137 PHE CG 1 1
18 59671 1 1 137 PHE CZ C -4.487 10.769 -2.147 1.00 . A A . 137 PHE CZ 1 1
18 59672 1 1 137 PHE H H -8.816 5.774 -1.744 1.00 . A A . 137 PHE H 1 1
18 59673 1 1 137 PHE HA H -6.951 7.010 -3.514 1.00 . A A . 137 PHE HA 1 1
18 59674 1 1 137 PHE HB2 H -7.678 7.490 -0.959 1.00 . A A . 137 PHE HB2 1 1
18 59675 1 1 137 PHE HB3 H -6.182 6.604 -0.681 1.00 . A A . 137 PHE HB3 1 1
18 59676 1 1 137 PHE HD1 H -4.132 7.418 -2.100 1.00 . A A . 137 PHE HD1 1 1
18 59677 1 1 137 PHE HD2 H -7.585 9.765 -1.275 1.00 . A A . 137 PHE HD2 1 1
18 59678 1 1 137 PHE HE1 H -2.837 9.465 -2.533 1.00 . A A . 137 PHE HE1 1 1
18 59679 1 1 137 PHE HE2 H -6.297 11.816 -1.707 1.00 . A A . 137 PHE HE2 1 1
18 59680 1 1 137 PHE HZ H -3.921 11.668 -2.337 1.00 . A A . 137 PHE HZ 1 1
18 59681 1 1 137 PHE N N -8.329 5.779 -2.595 1.00 . A A . 137 PHE N 1 1
18 59682 1 1 137 PHE O O -5.071 5.355 -3.666 1.00 . A A . 137 PHE O 1 1
18 59683 1 1 138 ASN C C -5.018 2.478 -3.263 1.00 . A A . 138 ASN C 1 1
18 59684 1 1 138 ASN CA C -5.004 3.205 -1.920 1.00 . A A . 138 ASN CA 1 1
18 59685 1 1 138 ASN CB C -5.274 2.219 -0.779 1.00 . A A . 138 ASN CB 1 1
18 59686 1 1 138 ASN CG C -6.636 1.559 -0.877 1.00 . A A . 138 ASN CG 1 1
18 59687 1 1 138 ASN H H -6.677 4.297 -1.217 1.00 . A A . 138 ASN H 1 1
18 59688 1 1 138 ASN HA H -4.025 3.639 -1.778 1.00 . A A . 138 ASN HA 1 1
18 59689 1 1 138 ASN HB2 H -4.522 1.447 -0.794 1.00 . A A . 138 ASN HB2 1 1
18 59690 1 1 138 ASN HB3 H -5.220 2.747 0.163 1.00 . A A . 138 ASN HB3 1 1
18 59691 1 1 138 ASN HD21 H -6.797 1.539 1.106 1.00 . A A . 138 ASN HD21 1 1
18 59692 1 1 138 ASN HD22 H -8.132 0.867 0.237 1.00 . A A . 138 ASN HD22 1 1
18 59693 1 1 138 ASN N N -5.974 4.295 -1.899 1.00 . A A . 138 ASN N 1 1
18 59694 1 1 138 ASN ND2 N -7.251 1.296 0.270 1.00 . A A . 138 ASN ND2 1 1
18 59695 1 1 138 ASN O O -4.015 1.891 -3.670 1.00 . A A . 138 ASN O 1 1
18 59696 1 1 138 ASN OD1 O -7.130 1.284 -1.971 1.00 . A A . 138 ASN OD1 1 1
18 59697 1 1 139 LYS C C -5.615 2.664 -6.343 1.00 . A A . 139 LYS C 1 1
18 59698 1 1 139 LYS CA C -6.295 1.857 -5.241 1.00 . A A . 139 LYS CA 1 1
18 59699 1 1 139 LYS CB C -7.773 1.656 -5.581 1.00 . A A . 139 LYS CB 1 1
18 59700 1 1 139 LYS CD C -9.783 0.153 -5.400 1.00 . A A . 139 LYS CD 1 1
18 59701 1 1 139 LYS CE C -9.779 -1.252 -5.980 1.00 . A A . 139 LYS CE 1 1
18 59702 1 1 139 LYS CG C -8.426 0.518 -4.813 1.00 . A A . 139 LYS CG 1 1
18 59703 1 1 139 LYS H H -6.925 2.996 -3.571 1.00 . A A . 139 LYS H 1 1
18 59704 1 1 139 LYS HA H -5.818 0.890 -5.172 1.00 . A A . 139 LYS HA 1 1
18 59705 1 1 139 LYS HB2 H -8.310 2.566 -5.357 1.00 . A A . 139 LYS HB2 1 1
18 59706 1 1 139 LYS HB3 H -7.862 1.447 -6.636 1.00 . A A . 139 LYS HB3 1 1
18 59707 1 1 139 LYS HD2 H -10.527 0.206 -4.620 1.00 . A A . 139 LYS HD2 1 1
18 59708 1 1 139 LYS HD3 H -10.027 0.856 -6.183 1.00 . A A . 139 LYS HD3 1 1
18 59709 1 1 139 LYS HE2 H -8.807 -1.449 -6.408 1.00 . A A . 139 LYS HE2 1 1
18 59710 1 1 139 LYS HE3 H -9.970 -1.957 -5.185 1.00 . A A . 139 LYS HE3 1 1
18 59711 1 1 139 LYS HG2 H -7.782 -0.347 -4.853 1.00 . A A . 139 LYS HG2 1 1
18 59712 1 1 139 LYS HG3 H -8.559 0.822 -3.785 1.00 . A A . 139 LYS HG3 1 1
18 59713 1 1 139 LYS HZ1 H -11.571 -0.717 -6.911 1.00 . A A . 139 LYS HZ1 1 1
18 59714 1 1 139 LYS HZ2 H -11.230 -2.373 -6.983 1.00 . A A . 139 LYS HZ2 1 1
18 59715 1 1 139 LYS HZ3 H -10.391 -1.293 -7.978 1.00 . A A . 139 LYS HZ3 1 1
18 59716 1 1 139 LYS N N -6.158 2.517 -3.946 1.00 . A A . 139 LYS N 1 1
18 59717 1 1 139 LYS NZ N -10.814 -1.421 -7.036 1.00 . A A . 139 LYS NZ 1 1
18 59718 1 1 139 LYS O O -5.109 2.100 -7.315 1.00 . A A . 139 LYS O 1 1
18 59719 1 1 140 THR C C -3.488 4.977 -6.951 1.00 . A A . 140 THR C 1 1
18 59720 1 1 140 THR CA C -4.993 4.865 -7.176 1.00 . A A . 140 THR CA 1 1
18 59721 1 1 140 THR CB C -5.632 6.253 -7.121 1.00 . A A . 140 THR CB 1 1
18 59722 1 1 140 THR CG2 C -5.653 6.955 -8.462 1.00 . A A . 140 THR CG2 1 1
18 59723 1 1 140 THR H H -6.030 4.375 -5.395 1.00 . A A . 140 THR H 1 1
18 59724 1 1 140 THR HA H -5.167 4.439 -8.153 1.00 . A A . 140 THR HA 1 1
18 59725 1 1 140 THR HB H -5.070 6.869 -6.433 1.00 . A A . 140 THR HB 1 1
18 59726 1 1 140 THR HG1 H -6.995 6.393 -5.721 1.00 . A A . 140 THR HG1 1 1
18 59727 1 1 140 THR HG21 H -6.415 6.512 -9.087 1.00 . A A . 140 THR HG21 1 1
18 59728 1 1 140 THR HG22 H -4.690 6.850 -8.939 1.00 . A A . 140 THR HG22 1 1
18 59729 1 1 140 THR HG23 H -5.872 8.002 -8.316 1.00 . A A . 140 THR HG23 1 1
18 59730 1 1 140 THR N N -5.609 3.983 -6.188 1.00 . A A . 140 THR N 1 1
18 59731 1 1 140 THR O O -2.696 4.766 -7.870 1.00 . A A . 140 THR O 1 1
18 59732 1 1 140 THR OG1 O -6.967 6.172 -6.655 1.00 . A A . 140 THR OG1 1 1
18 59733 1 1 141 ALA C C -0.916 4.177 -5.663 1.00 . A A . 141 ALA C 1 1
18 59734 1 1 141 ALA CA C -1.690 5.463 -5.382 1.00 . A A . 141 ALA CA 1 1
18 59735 1 1 141 ALA CB C -1.541 5.861 -3.921 1.00 . A A . 141 ALA CB 1 1
18 59736 1 1 141 ALA H H -3.777 5.477 -5.037 1.00 . A A . 141 ALA H 1 1
18 59737 1 1 141 ALA HA H -1.279 6.256 -5.989 1.00 . A A . 141 ALA HA 1 1
18 59738 1 1 141 ALA HB1 H -0.610 5.472 -3.534 1.00 . A A . 141 ALA HB1 1 1
18 59739 1 1 141 ALA HB2 H -2.366 5.455 -3.353 1.00 . A A . 141 ALA HB2 1 1
18 59740 1 1 141 ALA HB3 H -1.543 6.938 -3.840 1.00 . A A . 141 ALA HB3 1 1
18 59741 1 1 141 ALA N N -3.099 5.317 -5.726 1.00 . A A . 141 ALA N 1 1
18 59742 1 1 141 ALA O O 0.163 4.206 -6.255 1.00 . A A . 141 ALA O 1 1
18 59743 1 1 142 ALA C C -0.685 1.440 -6.919 1.00 . A A . 142 ALA C 1 1
18 59744 1 1 142 ALA CA C -0.835 1.756 -5.434 1.00 . A A . 142 ALA CA 1 1
18 59745 1 1 142 ALA CB C -1.634 0.662 -4.740 1.00 . A A . 142 ALA CB 1 1
18 59746 1 1 142 ALA H H -2.334 3.092 -4.765 1.00 . A A . 142 ALA H 1 1
18 59747 1 1 142 ALA HA H 0.146 1.793 -4.982 1.00 . A A . 142 ALA HA 1 1
18 59748 1 1 142 ALA HB1 H -1.753 0.911 -3.696 1.00 . A A . 142 ALA HB1 1 1
18 59749 1 1 142 ALA HB2 H -1.110 -0.278 -4.829 1.00 . A A . 142 ALA HB2 1 1
18 59750 1 1 142 ALA HB3 H -2.606 0.578 -5.203 1.00 . A A . 142 ALA HB3 1 1
18 59751 1 1 142 ALA N N -1.473 3.052 -5.232 1.00 . A A . 142 ALA N 1 1
18 59752 1 1 142 ALA O O 0.295 0.824 -7.336 1.00 . A A . 142 ALA O 1 1
18 59753 1 1 143 LEU C C -0.688 2.582 -9.850 1.00 . A A . 143 LEU C 1 1
18 59754 1 1 143 LEU CA C -1.646 1.620 -9.148 1.00 . A A . 143 LEU CA 1 1
18 59755 1 1 143 LEU CB C -3.066 1.753 -9.715 1.00 . A A . 143 LEU CB 1 1
18 59756 1 1 143 LEU CD1 C -4.451 1.754 -11.806 1.00 . A A . 143 LEU CD1 1 1
18 59757 1 1 143 LEU CD2 C -3.077 3.761 -11.216 1.00 . A A . 143 LEU CD2 1 1
18 59758 1 1 143 LEU CG C -3.162 2.243 -11.164 1.00 . A A . 143 LEU CG 1 1
18 59759 1 1 143 LEU H H -2.422 2.344 -7.318 1.00 . A A . 143 LEU H 1 1
18 59760 1 1 143 LEU HA H -1.301 0.609 -9.307 1.00 . A A . 143 LEU HA 1 1
18 59761 1 1 143 LEU HB2 H -3.546 0.789 -9.654 1.00 . A A . 143 LEU HB2 1 1
18 59762 1 1 143 LEU HB3 H -3.614 2.445 -9.091 1.00 . A A . 143 LEU HB3 1 1
18 59763 1 1 143 LEU HD11 H -4.818 2.505 -12.491 1.00 . A A . 143 LEU HD11 1 1
18 59764 1 1 143 LEU HD12 H -5.190 1.575 -11.040 1.00 . A A . 143 LEU HD12 1 1
18 59765 1 1 143 LEU HD13 H -4.260 0.839 -12.345 1.00 . A A . 143 LEU HD13 1 1
18 59766 1 1 143 LEU HD21 H -2.681 4.132 -10.280 1.00 . A A . 143 LEU HD21 1 1
18 59767 1 1 143 LEU HD22 H -4.062 4.173 -11.377 1.00 . A A . 143 LEU HD22 1 1
18 59768 1 1 143 LEU HD23 H -2.425 4.058 -12.024 1.00 . A A . 143 LEU HD23 1 1
18 59769 1 1 143 LEU HG H -2.335 1.840 -11.728 1.00 . A A . 143 LEU HG 1 1
18 59770 1 1 143 LEU N N -1.665 1.860 -7.711 1.00 . A A . 143 LEU N 1 1
18 59771 1 1 143 LEU O O -0.108 2.249 -10.883 1.00 . A A . 143 LEU O 1 1
18 59772 1 1 144 TRP C C 1.815 4.455 -9.611 1.00 . A A . 144 TRP C 1 1
18 59773 1 1 144 TRP CA C 0.346 4.786 -9.864 1.00 . A A . 144 TRP CA 1 1
18 59774 1 1 144 TRP CB C 0.015 6.165 -9.287 1.00 . A A . 144 TRP CB 1 1
18 59775 1 1 144 TRP CD1 C -0.208 7.148 -11.644 1.00 . A A . 144 TRP CD1 1 1
18 59776 1 1 144 TRP CD2 C -1.396 8.225 -10.082 1.00 . A A . 144 TRP CD2 1 1
18 59777 1 1 144 TRP CE2 C -1.604 8.860 -11.320 1.00 . A A . 144 TRP CE2 1 1
18 59778 1 1 144 TRP CE3 C -2.042 8.728 -8.950 1.00 . A A . 144 TRP CE3 1 1
18 59779 1 1 144 TRP CG C -0.500 7.132 -10.311 1.00 . A A . 144 TRP CG 1 1
18 59780 1 1 144 TRP CH2 C -3.052 10.443 -10.333 1.00 . A A . 144 TRP CH2 1 1
18 59781 1 1 144 TRP CZ2 C -2.431 9.973 -11.457 1.00 . A A . 144 TRP CZ2 1 1
18 59782 1 1 144 TRP CZ3 C -2.863 9.832 -9.086 1.00 . A A . 144 TRP CZ3 1 1
18 59783 1 1 144 TRP H H -1.028 3.984 -8.467 1.00 . A A . 144 TRP H 1 1
18 59784 1 1 144 TRP HA H 0.174 4.803 -10.929 1.00 . A A . 144 TRP HA 1 1
18 59785 1 1 144 TRP HB2 H -0.741 6.055 -8.524 1.00 . A A . 144 TRP HB2 1 1
18 59786 1 1 144 TRP HB3 H 0.905 6.589 -8.846 1.00 . A A . 144 TRP HB3 1 1
18 59787 1 1 144 TRP HD1 H 0.450 6.443 -12.132 1.00 . A A . 144 TRP HD1 1 1
18 59788 1 1 144 TRP HE1 H -0.819 8.404 -13.213 1.00 . A A . 144 TRP HE1 1 1
18 59789 1 1 144 TRP HE3 H -1.909 8.270 -7.981 1.00 . A A . 144 TRP HE3 1 1
18 59790 1 1 144 TRP HH2 H -3.702 11.303 -10.393 1.00 . A A . 144 TRP HH2 1 1
18 59791 1 1 144 TRP HZ2 H -2.588 10.455 -12.411 1.00 . A A . 144 TRP HZ2 1 1
18 59792 1 1 144 TRP HZ3 H -3.371 10.234 -8.223 1.00 . A A . 144 TRP HZ3 1 1
18 59793 1 1 144 TRP N N -0.534 3.775 -9.288 1.00 . A A . 144 TRP N 1 1
18 59794 1 1 144 TRP NE1 N -0.868 8.185 -12.258 1.00 . A A . 144 TRP NE1 1 1
18 59795 1 1 144 TRP O O 2.683 4.785 -10.419 1.00 . A A . 144 TRP O 1 1
18 59796 1 1 145 THR C C 4.025 2.395 -9.058 1.00 . A A . 145 THR C 1 1
18 59797 1 1 145 THR CA C 3.458 3.456 -8.118 1.00 . A A . 145 THR CA 1 1
18 59798 1 1 145 THR CB C 3.510 2.950 -6.676 1.00 . A A . 145 THR CB 1 1
18 59799 1 1 145 THR CG2 C 4.917 2.855 -6.128 1.00 . A A . 145 THR CG2 1 1
18 59800 1 1 145 THR H H 1.358 3.586 -7.869 1.00 . A A . 145 THR H 1 1
18 59801 1 1 145 THR HA H 4.064 4.345 -8.197 1.00 . A A . 145 THR HA 1 1
18 59802 1 1 145 THR HB H 3.072 1.965 -6.634 1.00 . A A . 145 THR HB 1 1
18 59803 1 1 145 THR HG1 H 1.834 3.634 -5.927 1.00 . A A . 145 THR HG1 1 1
18 59804 1 1 145 THR HG21 H 4.883 2.537 -5.098 1.00 . A A . 145 THR HG21 1 1
18 59805 1 1 145 THR HG22 H 5.394 3.822 -6.191 1.00 . A A . 145 THR HG22 1 1
18 59806 1 1 145 THR HG23 H 5.481 2.139 -6.708 1.00 . A A . 145 THR HG23 1 1
18 59807 1 1 145 THR N N 2.090 3.815 -8.480 1.00 . A A . 145 THR N 1 1
18 59808 1 1 145 THR O O 5.131 2.544 -9.579 1.00 . A A . 145 THR O 1 1
18 59809 1 1 145 THR OG1 O 2.772 3.805 -5.819 1.00 . A A . 145 THR OG1 1 1
18 59810 1 1 146 ARG C C 3.751 0.673 -11.596 1.00 . A A . 146 ARG C 1 1
18 59811 1 1 146 ARG CA C 3.717 0.235 -10.133 1.00 . A A . 146 ARG CA 1 1
18 59812 1 1 146 ARG CB C 2.809 -0.988 -9.972 1.00 . A A . 146 ARG CB 1 1
18 59813 1 1 146 ARG CD C 0.439 -1.679 -9.519 1.00 . A A . 146 ARG CD 1 1
18 59814 1 1 146 ARG CG C 1.343 -0.707 -10.259 1.00 . A A . 146 ARG CG 1 1
18 59815 1 1 146 ARG CZ C -1.004 -3.598 -10.069 1.00 . A A . 146 ARG CZ 1 1
18 59816 1 1 146 ARG H H 2.405 1.250 -8.815 1.00 . A A . 146 ARG H 1 1
18 59817 1 1 146 ARG HA H 4.718 -0.035 -9.833 1.00 . A A . 146 ARG HA 1 1
18 59818 1 1 146 ARG HB2 H 3.144 -1.759 -10.649 1.00 . A A . 146 ARG HB2 1 1
18 59819 1 1 146 ARG HB3 H 2.892 -1.349 -8.958 1.00 . A A . 146 ARG HB3 1 1
18 59820 1 1 146 ARG HD2 H 0.982 -2.085 -8.679 1.00 . A A . 146 ARG HD2 1 1
18 59821 1 1 146 ARG HD3 H -0.427 -1.144 -9.161 1.00 . A A . 146 ARG HD3 1 1
18 59822 1 1 146 ARG HE H 0.475 -2.914 -11.221 1.00 . A A . 146 ARG HE 1 1
18 59823 1 1 146 ARG HG2 H 1.109 0.299 -9.946 1.00 . A A . 146 ARG HG2 1 1
18 59824 1 1 146 ARG HG3 H 1.170 -0.805 -11.322 1.00 . A A . 146 ARG HG3 1 1
18 59825 1 1 146 ARG HH11 H -1.422 -2.716 -8.298 1.00 . A A . 146 ARG HH11 1 1
18 59826 1 1 146 ARG HH12 H -2.424 -4.068 -8.708 1.00 . A A . 146 ARG HH12 1 1
18 59827 1 1 146 ARG HH22 H -2.095 -5.189 -10.674 1.00 . A A . 146 ARG HH22 1 1
18 59828 1 1 146 ARG N N 3.273 1.320 -9.263 1.00 . A A . 146 ARG N 1 1
18 59829 1 1 146 ARG NE N -0.001 -2.779 -10.375 1.00 . A A . 146 ARG NE 1 1
18 59830 1 1 146 ARG NH1 N -1.671 -3.448 -8.931 1.00 . A A . 146 ARG NH1 1 1
18 59831 1 1 146 ARG NH2 N -1.341 -4.574 -10.903 1.00 . A A . 146 ARG NH2 1 1
18 59832 1 1 146 ARG O O 4.529 0.146 -12.389 1.00 . A A . 146 ARG O 1 1
18 59833 1 1 147 LEU C C 3.845 3.259 -13.540 1.00 . A A . 147 LEU C 1 1
18 59834 1 1 147 LEU CA C 2.843 2.130 -13.317 1.00 . A A . 147 LEU CA 1 1
18 59835 1 1 147 LEU CB C 1.429 2.612 -13.646 1.00 . A A . 147 LEU CB 1 1
18 59836 1 1 147 LEU CD1 C -0.788 1.433 -13.619 1.00 . A A . 147 LEU CD1 1 1
18 59837 1 1 147 LEU CD2 C 0.319 1.953 -15.799 1.00 . A A . 147 LEU CD2 1 1
18 59838 1 1 147 LEU CG C 0.541 1.575 -14.342 1.00 . A A . 147 LEU CG 1 1
18 59839 1 1 147 LEU H H 2.303 2.015 -11.273 1.00 . A A . 147 LEU H 1 1
18 59840 1 1 147 LEU HA H 3.095 1.311 -13.975 1.00 . A A . 147 LEU HA 1 1
18 59841 1 1 147 LEU HB2 H 0.950 2.909 -12.725 1.00 . A A . 147 LEU HB2 1 1
18 59842 1 1 147 LEU HB3 H 1.505 3.477 -14.288 1.00 . A A . 147 LEU HB3 1 1
18 59843 1 1 147 LEU HD11 H -0.686 0.720 -12.814 1.00 . A A . 147 LEU HD11 1 1
18 59844 1 1 147 LEU HD12 H -1.540 1.089 -14.312 1.00 . A A . 147 LEU HD12 1 1
18 59845 1 1 147 LEU HD13 H -1.082 2.391 -13.215 1.00 . A A . 147 LEU HD13 1 1
18 59846 1 1 147 LEU HD21 H 1.106 2.618 -16.123 1.00 . A A . 147 LEU HD21 1 1
18 59847 1 1 147 LEU HD22 H -0.635 2.451 -15.900 1.00 . A A . 147 LEU HD22 1 1
18 59848 1 1 147 LEU HD23 H 0.327 1.062 -16.408 1.00 . A A . 147 LEU HD23 1 1
18 59849 1 1 147 LEU HG H 1.037 0.615 -14.318 1.00 . A A . 147 LEU HG 1 1
18 59850 1 1 147 LEU N N 2.903 1.633 -11.947 1.00 . A A . 147 LEU N 1 1
18 59851 1 1 147 LEU O O 4.343 3.449 -14.650 1.00 . A A . 147 LEU O 1 1
18 59852 1 1 148 TYR C C 6.369 4.809 -11.827 1.00 . A A . 148 TYR C 1 1
18 59853 1 1 148 TYR CA C 5.074 5.124 -12.569 1.00 . A A . 148 TYR CA 1 1
18 59854 1 1 148 TYR CB C 4.442 6.395 -12.002 1.00 . A A . 148 TYR CB 1 1
18 59855 1 1 148 TYR CD1 C 6.165 8.232 -12.176 1.00 . A A . 148 TYR CD1 1 1
18 59856 1 1 148 TYR CD2 C 4.296 8.298 -13.654 1.00 . A A . 148 TYR CD2 1 1
18 59857 1 1 148 TYR CE1 C 6.660 9.392 -12.741 1.00 . A A . 148 TYR CE1 1 1
18 59858 1 1 148 TYR CE2 C 4.783 9.459 -14.224 1.00 . A A . 148 TYR CE2 1 1
18 59859 1 1 148 TYR CG C 4.978 7.666 -12.623 1.00 . A A . 148 TYR CG 1 1
18 59860 1 1 148 TYR CZ C 5.965 10.002 -13.764 1.00 . A A . 148 TYR CZ 1 1
18 59861 1 1 148 TYR H H 3.703 3.813 -11.623 1.00 . A A . 148 TYR H 1 1
18 59862 1 1 148 TYR HA H 5.301 5.282 -13.613 1.00 . A A . 148 TYR HA 1 1
18 59863 1 1 148 TYR HB2 H 3.377 6.368 -12.172 1.00 . A A . 148 TYR HB2 1 1
18 59864 1 1 148 TYR HB3 H 4.630 6.438 -10.938 1.00 . A A . 148 TYR HB3 1 1
18 59865 1 1 148 TYR HD1 H 6.708 7.752 -11.374 1.00 . A A . 148 TYR HD1 1 1
18 59866 1 1 148 TYR HD2 H 3.371 7.870 -14.012 1.00 . A A . 148 TYR HD2 1 1
18 59867 1 1 148 TYR HE1 H 7.584 9.817 -12.380 1.00 . A A . 148 TYR HE1 1 1
18 59868 1 1 148 TYR HE2 H 4.239 9.936 -15.025 1.00 . A A . 148 TYR HE2 1 1
18 59869 1 1 148 TYR HH H 6.830 11.715 -13.644 1.00 . A A . 148 TYR HH 1 1
18 59870 1 1 148 TYR N N 4.133 4.011 -12.482 1.00 . A A . 148 TYR N 1 1
18 59871 1 1 148 TYR O O 7.436 4.714 -12.435 1.00 . A A . 148 TYR O 1 1
18 59872 1 1 148 TYR OH O 6.451 11.158 -14.328 1.00 . A A . 148 TYR OH 1 1
18 59873 1 1 149 ALA C C 8.227 3.173 -10.241 1.00 . A A . 149 ALA C 1 1
18 59874 1 1 149 ALA CA C 7.434 4.351 -9.682 1.00 . A A . 149 ALA CA 1 1
18 59875 1 1 149 ALA CB C 7.000 4.064 -8.253 1.00 . A A . 149 ALA CB 1 1
18 59876 1 1 149 ALA H H 5.391 4.743 -10.085 1.00 . A A . 149 ALA H 1 1
18 59877 1 1 149 ALA HA H 8.068 5.226 -9.672 1.00 . A A . 149 ALA HA 1 1
18 59878 1 1 149 ALA HB1 H 6.079 4.589 -8.044 1.00 . A A . 149 ALA HB1 1 1
18 59879 1 1 149 ALA HB2 H 7.768 4.398 -7.570 1.00 . A A . 149 ALA HB2 1 1
18 59880 1 1 149 ALA HB3 H 6.846 3.003 -8.130 1.00 . A A . 149 ALA HB3 1 1
18 59881 1 1 149 ALA N N 6.270 4.652 -10.511 1.00 . A A . 149 ALA N 1 1
18 59882 1 1 149 ALA O O 9.442 3.087 -10.056 1.00 . A A . 149 ALA O 1 1
18 59883 1 1 150 SER C C 7.868 0.993 -13.000 1.00 . A A . 150 SER C 1 1
18 59884 1 1 150 SER CA C 8.179 1.097 -11.510 1.00 . A A . 150 SER CA 1 1
18 59885 1 1 150 SER CB C 7.722 -0.174 -10.792 1.00 . A A . 150 SER CB 1 1
18 59886 1 1 150 SER H H 6.570 2.391 -11.039 1.00 . A A . 150 SER H 1 1
18 59887 1 1 150 SER HA H 9.245 1.208 -11.383 1.00 . A A . 150 SER HA 1 1
18 59888 1 1 150 SER HB2 H 6.785 -0.506 -11.214 1.00 . A A . 150 SER HB2 1 1
18 59889 1 1 150 SER HB3 H 8.468 -0.945 -10.920 1.00 . A A . 150 SER HB3 1 1
18 59890 1 1 150 SER HG H 6.607 0.199 -9.224 1.00 . A A . 150 SER HG 1 1
18 59891 1 1 150 SER N N 7.535 2.269 -10.925 1.00 . A A . 150 SER N 1 1
18 59892 1 1 150 SER O O 6.724 0.764 -13.390 1.00 . A A . 150 SER O 1 1
18 59893 1 1 150 SER OG O 7.541 0.058 -9.406 1.00 . A A . 150 SER OG 1 1
18 59894 1 1 151 GLU C C 9.135 -0.287 -15.794 1.00 . A A . 151 GLU C 1 1
18 59895 1 1 151 GLU CA C 8.731 1.087 -15.272 1.00 . A A . 151 GLU CA 1 1
18 59896 1 1 151 GLU CB C 9.564 2.172 -15.958 1.00 . A A . 151 GLU CB 1 1
18 59897 1 1 151 GLU CD C 8.936 1.908 -18.390 1.00 . A A . 151 GLU CD 1 1
18 59898 1 1 151 GLU CG C 8.877 2.794 -17.163 1.00 . A A . 151 GLU CG 1 1
18 59899 1 1 151 GLU H H 9.783 1.343 -13.454 1.00 . A A . 151 GLU H 1 1
18 59900 1 1 151 GLU HA H 7.687 1.252 -15.496 1.00 . A A . 151 GLU HA 1 1
18 59901 1 1 151 GLU HB2 H 9.771 2.956 -15.244 1.00 . A A . 151 GLU HB2 1 1
18 59902 1 1 151 GLU HB3 H 10.497 1.740 -16.287 1.00 . A A . 151 GLU HB3 1 1
18 59903 1 1 151 GLU HG2 H 7.841 2.974 -16.917 1.00 . A A . 151 GLU HG2 1 1
18 59904 1 1 151 GLU HG3 H 9.360 3.733 -17.390 1.00 . A A . 151 GLU HG3 1 1
18 59905 1 1 151 GLU N N 8.895 1.163 -13.826 1.00 . A A . 151 GLU N 1 1
18 59906 1 1 151 GLU O O 8.353 -0.961 -16.464 1.00 . A A . 151 GLU O 1 1
18 59907 1 1 151 GLU OE1 O 10.021 1.361 -18.676 1.00 . A A . 151 GLU OE1 1 1
18 59908 1 1 151 GLU OE2 O 7.897 1.760 -19.067 1.00 . A A . 151 GLU OE2 1 1
18 59909 1 1 152 THR C C 11.753 -2.617 -14.853 1.00 . A A . 152 THR C 1 1
18 59910 1 1 152 THR CA C 10.870 -1.987 -15.927 1.00 . A A . 152 THR CA 1 1
18 59911 1 1 152 THR CB C 11.660 -1.832 -17.227 1.00 . A A . 152 THR CB 1 1
18 59912 1 1 152 THR CG2 C 11.478 -2.994 -18.179 1.00 . A A . 152 THR CG2 1 1
18 59913 1 1 152 THR H H 10.938 -0.109 -14.951 1.00 . A A . 152 THR H 1 1
18 59914 1 1 152 THR HA H 10.024 -2.633 -16.103 1.00 . A A . 152 THR HA 1 1
18 59915 1 1 152 THR HB H 12.712 -1.760 -16.991 1.00 . A A . 152 THR HB 1 1
18 59916 1 1 152 THR HG1 H 10.322 -0.653 -18.037 1.00 . A A . 152 THR HG1 1 1
18 59917 1 1 152 THR HG21 H 11.223 -2.620 -19.159 1.00 . A A . 152 THR HG21 1 1
18 59918 1 1 152 THR HG22 H 10.685 -3.634 -17.820 1.00 . A A . 152 THR HG22 1 1
18 59919 1 1 152 THR HG23 H 12.397 -3.560 -18.237 1.00 . A A . 152 THR HG23 1 1
18 59920 1 1 152 THR N N 10.361 -0.693 -15.486 1.00 . A A . 152 THR N 1 1
18 59921 1 1 152 THR O O 12.764 -3.248 -15.159 1.00 . A A . 152 THR O 1 1
18 59922 1 1 152 THR OG1 O 11.274 -0.653 -17.910 1.00 . A A . 152 THR OG1 1 1
18 59923 1 1 153 SER C C 11.210 -3.790 -11.547 1.00 . A A . 153 SER C 1 1
18 59924 1 1 153 SER CA C 12.117 -2.992 -12.476 1.00 . A A . 153 SER CA 1 1
18 59925 1 1 153 SER CB C 12.806 -1.870 -11.697 1.00 . A A . 153 SER CB 1 1
18 59926 1 1 153 SER H H 10.547 -1.928 -13.415 1.00 . A A . 153 SER H 1 1
18 59927 1 1 153 SER HA H 12.871 -3.653 -12.879 1.00 . A A . 153 SER HA 1 1
18 59928 1 1 153 SER HB2 H 13.631 -1.485 -12.278 1.00 . A A . 153 SER HB2 1 1
18 59929 1 1 153 SER HB3 H 12.096 -1.077 -11.509 1.00 . A A . 153 SER HB3 1 1
18 59930 1 1 153 SER HG H 14.040 -2.937 -10.611 1.00 . A A . 153 SER HG 1 1
18 59931 1 1 153 SER N N 11.362 -2.441 -13.595 1.00 . A A . 153 SER N 1 1
18 59932 1 1 153 SER O O 10.052 -3.429 -11.332 1.00 . A A . 153 SER O 1 1
18 59933 1 1 153 SER OG O 13.303 -2.342 -10.456 1.00 . A A . 153 SER OG 1 1
18 59934 1 1 154 ASN C C 9.747 -6.299 -10.790 1.00 . A A . 154 ASN C 1 1
18 59935 1 1 154 ASN CA C 10.980 -5.729 -10.094 1.00 . A A . 154 ASN CA 1 1
18 59936 1 1 154 ASN CB C 10.560 -4.941 -8.852 1.00 . A A . 154 ASN CB 1 1
18 59937 1 1 154 ASN CG C 10.501 -5.807 -7.610 1.00 . A A . 154 ASN CG 1 1
18 59938 1 1 154 ASN H H 12.669 -5.114 -11.211 1.00 . A A . 154 ASN H 1 1
18 59939 1 1 154 ASN HA H 11.616 -6.546 -9.791 1.00 . A A . 154 ASN HA 1 1
18 59940 1 1 154 ASN HB2 H 11.269 -4.146 -8.681 1.00 . A A . 154 ASN HB2 1 1
18 59941 1 1 154 ASN HB3 H 9.580 -4.513 -9.019 1.00 . A A . 154 ASN HB3 1 1
18 59942 1 1 154 ASN HD21 H 8.558 -5.432 -7.410 1.00 . A A . 154 ASN HD21 1 1
18 59943 1 1 154 ASN HD22 H 9.249 -6.468 -6.212 1.00 . A A . 154 ASN HD22 1 1
18 59944 1 1 154 ASN N N 11.742 -4.878 -11.000 1.00 . A A . 154 ASN N 1 1
18 59945 1 1 154 ASN ND2 N 9.316 -5.913 -7.018 1.00 . A A . 154 ASN ND2 1 1
18 59946 1 1 154 ASN O O 8.706 -6.497 -10.165 1.00 . A A . 154 ASN O 1 1
18 59947 1 1 154 ASN OD1 O 11.507 -6.376 -7.188 1.00 . A A . 154 ASN OD1 1 1
18 59948 1 1 155 GLY C C 9.098 -7.291 -14.312 1.00 . A A . 155 GLY C 1 1
18 59949 1 1 155 GLY CA C 8.764 -7.106 -12.846 1.00 . A A . 155 GLY CA 1 1
18 59950 1 1 155 GLY H H 10.729 -6.382 -12.532 1.00 . A A . 155 GLY H 1 1
18 59951 1 1 155 GLY HA2 H 8.490 -8.062 -12.426 1.00 . A A . 155 GLY HA2 1 1
18 59952 1 1 155 GLY HA3 H 7.922 -6.434 -12.762 1.00 . A A . 155 GLY HA3 1 1
18 59953 1 1 155 GLY N N 9.875 -6.560 -12.087 1.00 . A A . 155 GLY N 1 1
18 59954 1 1 155 GLY O O 9.024 -8.403 -14.837 1.00 . A A . 155 GLY O 1 1
18 59955 1 1 156 GLN C C 8.637 -6.748 -17.225 1.00 . A A . 156 GLN C 1 1
18 59956 1 1 156 GLN CA C 9.813 -6.249 -16.393 1.00 . A A . 156 GLN CA 1 1
18 59957 1 1 156 GLN CB C 11.028 -7.153 -16.612 1.00 . A A . 156 GLN CB 1 1
18 59958 1 1 156 GLN CD C 13.547 -7.344 -16.675 1.00 . A A . 156 GLN CD 1 1
18 59959 1 1 156 GLN CG C 12.356 -6.416 -16.540 1.00 . A A . 156 GLN CG 1 1
18 59960 1 1 156 GLN H H 9.507 -5.344 -14.503 1.00 . A A . 156 GLN H 1 1
18 59961 1 1 156 GLN HA H 10.061 -5.245 -16.708 1.00 . A A . 156 GLN HA 1 1
18 59962 1 1 156 GLN HB2 H 11.028 -7.925 -15.857 1.00 . A A . 156 GLN HB2 1 1
18 59963 1 1 156 GLN HB3 H 10.949 -7.613 -17.585 1.00 . A A . 156 GLN HB3 1 1
18 59964 1 1 156 GLN HE21 H 14.786 -5.864 -16.202 1.00 . A A . 156 GLN HE21 1 1
18 59965 1 1 156 GLN HE22 H 15.529 -7.389 -16.523 1.00 . A A . 156 GLN HE22 1 1
18 59966 1 1 156 GLN HG2 H 12.394 -5.690 -17.338 1.00 . A A . 156 GLN HG2 1 1
18 59967 1 1 156 GLN HG3 H 12.420 -5.907 -15.589 1.00 . A A . 156 GLN HG3 1 1
18 59968 1 1 156 GLN N N 9.467 -6.202 -14.977 1.00 . A A . 156 GLN N 1 1
18 59969 1 1 156 GLN NE2 N 14.741 -6.812 -16.443 1.00 . A A . 156 GLN NE2 1 1
18 59970 1 1 156 GLN O O 8.824 -7.371 -18.270 1.00 . A A . 156 GLN O 1 1
18 59971 1 1 156 GLN OE1 O 13.395 -8.526 -16.983 1.00 . A A . 156 GLN OE1 1 1
18 59972 1 1 157 LYS C C 4.970 -6.385 -16.738 1.00 . A A . 157 LYS C 1 1
18 59973 1 1 157 LYS CA C 6.217 -6.890 -17.456 1.00 . A A . 157 LYS CA 1 1
18 59974 1 1 157 LYS CB C 6.176 -8.416 -17.572 1.00 . A A . 157 LYS CB 1 1
18 59975 1 1 157 LYS CD C 5.834 -10.282 -19.220 1.00 . A A . 157 LYS CD 1 1
18 59976 1 1 157 LYS CE C 5.637 -10.539 -20.705 1.00 . A A . 157 LYS CE 1 1
18 59977 1 1 157 LYS CG C 6.479 -8.928 -18.971 1.00 . A A . 157 LYS CG 1 1
18 59978 1 1 157 LYS H H 7.341 -5.968 -15.917 1.00 . A A . 157 LYS H 1 1
18 59979 1 1 157 LYS HA H 6.244 -6.463 -18.446 1.00 . A A . 157 LYS HA 1 1
18 59980 1 1 157 LYS HB2 H 6.903 -8.836 -16.893 1.00 . A A . 157 LYS HB2 1 1
18 59981 1 1 157 LYS HB3 H 5.192 -8.763 -17.291 1.00 . A A . 157 LYS HB3 1 1
18 59982 1 1 157 LYS HD2 H 6.471 -11.053 -18.812 1.00 . A A . 157 LYS HD2 1 1
18 59983 1 1 157 LYS HD3 H 4.873 -10.308 -18.729 1.00 . A A . 157 LYS HD3 1 1
18 59984 1 1 157 LYS HE2 H 5.288 -11.552 -20.839 1.00 . A A . 157 LYS HE2 1 1
18 59985 1 1 157 LYS HE3 H 4.895 -9.850 -21.082 1.00 . A A . 157 LYS HE3 1 1
18 59986 1 1 157 LYS HG2 H 6.098 -8.220 -19.692 1.00 . A A . 157 LYS HG2 1 1
18 59987 1 1 157 LYS HG3 H 7.549 -9.021 -19.086 1.00 . A A . 157 LYS HG3 1 1
18 59988 1 1 157 LYS HZ1 H 7.647 -10.971 -21.083 1.00 . A A . 157 LYS HZ1 1 1
18 59989 1 1 157 LYS HZ2 H 7.216 -9.370 -21.415 1.00 . A A . 157 LYS HZ2 1 1
18 59990 1 1 157 LYS HZ3 H 6.750 -10.605 -22.471 1.00 . A A . 157 LYS HZ3 1 1
18 59991 1 1 157 LYS N N 7.425 -6.470 -16.755 1.00 . A A . 157 LYS N 1 1
18 59992 1 1 157 LYS NZ N 6.901 -10.358 -21.472 1.00 . A A . 157 LYS NZ 1 1
18 59993 1 1 157 LYS O O 4.847 -6.514 -15.520 1.00 . A A . 157 LYS O 1 1
18 59994 1 1 158 GLY C C 1.934 -4.612 -17.944 1.00 . A A . 158 GLY C 1 1
18 59995 1 1 158 GLY CA C 2.821 -5.292 -16.918 1.00 . A A . 158 GLY CA 1 1
18 59996 1 1 158 GLY H H 4.199 -5.732 -18.465 1.00 . A A . 158 GLY H 1 1
18 59997 1 1 158 GLY HA2 H 2.274 -6.111 -16.473 1.00 . A A . 158 GLY HA2 1 1
18 59998 1 1 158 GLY HA3 H 3.073 -4.581 -16.148 1.00 . A A . 158 GLY HA3 1 1
18 59999 1 1 158 GLY N N 4.046 -5.809 -17.501 1.00 . A A . 158 GLY N 1 1
18 60000 1 1 158 GLY O O 1.752 -5.118 -19.050 1.00 . A A . 158 GLY O 1 1
18 60001 1 1 159 ASN C C -0.713 -3.532 -18.855 1.00 . A A . 159 ASN C 1 1
18 60002 1 1 159 ASN CA C 0.511 -2.708 -18.465 1.00 . A A . 159 ASN CA 1 1
18 60003 1 1 159 ASN CB C 1.274 -2.283 -19.721 1.00 . A A . 159 ASN CB 1 1
18 60004 1 1 159 ASN CG C 0.876 -0.900 -20.200 1.00 . A A . 159 ASN CG 1 1
18 60005 1 1 159 ASN H H 1.567 -3.109 -16.676 1.00 . A A . 159 ASN H 1 1
18 60006 1 1 159 ASN HA H 0.181 -1.824 -17.940 1.00 . A A . 159 ASN HA 1 1
18 60007 1 1 159 ASN HB2 H 2.332 -2.277 -19.507 1.00 . A A . 159 ASN HB2 1 1
18 60008 1 1 159 ASN HB3 H 1.076 -2.989 -20.513 1.00 . A A . 159 ASN HB3 1 1
18 60009 1 1 159 ASN HD21 H 1.922 -0.062 -18.730 1.00 . A A . 159 ASN HD21 1 1
18 60010 1 1 159 ASN HD22 H 1.107 1.031 -19.792 1.00 . A A . 159 ASN HD22 1 1
18 60011 1 1 159 ASN N N 1.383 -3.460 -17.572 1.00 . A A . 159 ASN N 1 1
18 60012 1 1 159 ASN ND2 N 1.349 0.127 -19.504 1.00 . A A . 159 ASN ND2 1 1
18 60013 1 1 159 ASN O O -0.665 -4.328 -19.793 1.00 . A A . 159 ASN O 1 1
18 60014 1 1 159 ASN OD1 O 0.151 -0.757 -21.185 1.00 . A A . 159 ASN OD1 1 1
18 60015 1 1 160 VAL C C -3.537 -3.796 -19.818 1.00 . A A . 160 VAL C 1 1
18 60016 1 1 160 VAL CA C -3.045 -4.059 -18.398 1.00 . A A . 160 VAL CA 1 1
18 60017 1 1 160 VAL CB C -4.151 -3.671 -17.396 1.00 . A A . 160 VAL CB 1 1
18 60018 1 1 160 VAL CG1 C -4.496 -2.193 -17.518 1.00 . A A . 160 VAL CG1 1 1
18 60019 1 1 160 VAL CG2 C -5.388 -4.534 -17.602 1.00 . A A . 160 VAL CG2 1 1
18 60020 1 1 160 VAL H H -1.785 -2.686 -17.394 1.00 . A A . 160 VAL H 1 1
18 60021 1 1 160 VAL HA H -2.842 -5.114 -18.288 1.00 . A A . 160 VAL HA 1 1
18 60022 1 1 160 VAL HB H -3.780 -3.847 -16.398 1.00 . A A . 160 VAL HB 1 1
18 60023 1 1 160 VAL HG11 H -3.600 -1.605 -17.394 1.00 . A A . 160 VAL HG11 1 1
18 60024 1 1 160 VAL HG12 H -5.210 -1.926 -16.755 1.00 . A A . 160 VAL HG12 1 1
18 60025 1 1 160 VAL HG13 H -4.921 -2.002 -18.491 1.00 . A A . 160 VAL HG13 1 1
18 60026 1 1 160 VAL HG21 H -5.387 -4.932 -18.605 1.00 . A A . 160 VAL HG21 1 1
18 60027 1 1 160 VAL HG22 H -6.274 -3.936 -17.452 1.00 . A A . 160 VAL HG22 1 1
18 60028 1 1 160 VAL HG23 H -5.381 -5.349 -16.891 1.00 . A A . 160 VAL HG23 1 1
18 60029 1 1 160 VAL N N -1.809 -3.334 -18.129 1.00 . A A . 160 VAL N 1 1
18 60030 1 1 160 VAL O O -3.594 -2.650 -20.264 1.00 . A A . 160 VAL O 1 1
18 60031 1 1 161 GLU C C -5.601 -5.628 -22.116 1.00 . A A . 161 GLU C 1 1
18 60032 1 1 161 GLU CA C -4.373 -4.750 -21.895 1.00 . A A . 161 GLU CA 1 1
18 60033 1 1 161 GLU CB C -3.271 -5.138 -22.883 1.00 . A A . 161 GLU CB 1 1
18 60034 1 1 161 GLU CD C -1.095 -6.414 -22.754 1.00 . A A . 161 GLU CD 1 1
18 60035 1 1 161 GLU CG C -2.597 -6.461 -22.557 1.00 . A A . 161 GLU CG 1 1
18 60036 1 1 161 GLU H H -3.819 -5.752 -20.115 1.00 . A A . 161 GLU H 1 1
18 60037 1 1 161 GLU HA H -4.649 -3.720 -22.064 1.00 . A A . 161 GLU HA 1 1
18 60038 1 1 161 GLU HB2 H -3.699 -5.211 -23.871 1.00 . A A . 161 GLU HB2 1 1
18 60039 1 1 161 GLU HB3 H -2.517 -4.364 -22.883 1.00 . A A . 161 GLU HB3 1 1
18 60040 1 1 161 GLU HG2 H -2.801 -6.708 -21.525 1.00 . A A . 161 GLU HG2 1 1
18 60041 1 1 161 GLU HG3 H -3.008 -7.226 -23.198 1.00 . A A . 161 GLU HG3 1 1
18 60042 1 1 161 GLU N N -3.889 -4.865 -20.524 1.00 . A A . 161 GLU N 1 1
18 60043 1 1 161 GLU O O -6.599 -5.186 -22.685 1.00 . A A . 161 GLU O 1 1
18 60044 1 1 161 GLU OE1 O -0.621 -5.539 -23.509 1.00 . A A . 161 GLU OE1 1 1
18 60045 1 1 161 GLU OE2 O -0.391 -7.252 -22.153 1.00 . A A . 161 GLU OE2 1 1
18 60046 1 1 162 GLU C C -6.730 -8.731 -20.594 1.00 . A A . 162 GLU C 1 1
18 60047 1 1 162 GLU CA C -6.627 -7.814 -21.808 1.00 . A A . 162 GLU CA 1 1
18 60048 1 1 162 GLU CB C -6.449 -8.648 -23.077 1.00 . A A . 162 GLU CB 1 1
18 60049 1 1 162 GLU CD C -6.221 -8.552 -25.590 1.00 . A A . 162 GLU CD 1 1
18 60050 1 1 162 GLU CG C -6.806 -7.901 -24.352 1.00 . A A . 162 GLU CG 1 1
18 60051 1 1 162 GLU H H -4.700 -7.169 -21.214 1.00 . A A . 162 GLU H 1 1
18 60052 1 1 162 GLU HA H -7.538 -7.241 -21.889 1.00 . A A . 162 GLU HA 1 1
18 60053 1 1 162 GLU HB2 H -5.417 -8.963 -23.146 1.00 . A A . 162 GLU HB2 1 1
18 60054 1 1 162 GLU HB3 H -7.077 -9.523 -23.010 1.00 . A A . 162 GLU HB3 1 1
18 60055 1 1 162 GLU HG2 H -7.881 -7.877 -24.449 1.00 . A A . 162 GLU HG2 1 1
18 60056 1 1 162 GLU HG3 H -6.428 -6.892 -24.279 1.00 . A A . 162 GLU HG3 1 1
18 60057 1 1 162 GLU N N -5.521 -6.874 -21.660 1.00 . A A . 162 GLU N 1 1
18 60058 1 1 162 GLU O O -7.199 -9.863 -20.701 1.00 . A A . 162 GLU O 1 1
18 60059 1 1 162 GLU OE1 O -6.873 -9.460 -26.148 1.00 . A A . 162 GLU OE1 1 1
18 60060 1 1 162 GLU OE2 O -5.112 -8.151 -26.003 1.00 . A A . 162 GLU OE2 1 1
18 60061 1 1 163 SER C C -5.660 -10.365 -18.363 1.00 . A A . 163 SER C 1 1
18 60062 1 1 163 SER CA C -6.327 -8.999 -18.197 1.00 . A A . 163 SER CA 1 1
18 60063 1 1 163 SER CB C -7.774 -9.166 -17.716 1.00 . A A . 163 SER CB 1 1
18 60064 1 1 163 SER H H -5.928 -7.322 -19.424 1.00 . A A . 163 SER H 1 1
18 60065 1 1 163 SER HA H -5.780 -8.440 -17.453 1.00 . A A . 163 SER HA 1 1
18 60066 1 1 163 SER HB2 H -7.780 -9.713 -16.785 1.00 . A A . 163 SER HB2 1 1
18 60067 1 1 163 SER HB3 H -8.213 -8.191 -17.563 1.00 . A A . 163 SER HB3 1 1
18 60068 1 1 163 SER HG H -9.393 -9.425 -18.788 1.00 . A A . 163 SER HG 1 1
18 60069 1 1 163 SER N N -6.290 -8.233 -19.440 1.00 . A A . 163 SER N 1 1
18 60070 1 1 163 SER O O -4.472 -10.519 -18.080 1.00 . A A . 163 SER O 1 1
18 60071 1 1 163 SER OG O -8.552 -9.873 -18.665 1.00 . A A . 163 SER OG 1 1
18 60072 1 1 164 ASP C C -5.789 -13.026 -20.505 1.00 . A A . 164 ASP C 1 1
18 60073 1 1 164 ASP CA C -5.898 -12.699 -19.018 1.00 . A A . 164 ASP CA 1 1
18 60074 1 1 164 ASP CB C -6.791 -13.726 -18.317 1.00 . A A . 164 ASP CB 1 1
18 60075 1 1 164 ASP CG C -6.128 -14.329 -17.094 1.00 . A A . 164 ASP CG 1 1
18 60076 1 1 164 ASP H H -7.365 -11.174 -19.030 1.00 . A A . 164 ASP H 1 1
18 60077 1 1 164 ASP HA H -4.911 -12.735 -18.581 1.00 . A A . 164 ASP HA 1 1
18 60078 1 1 164 ASP HB2 H -7.706 -13.245 -18.006 1.00 . A A . 164 ASP HB2 1 1
18 60079 1 1 164 ASP HB3 H -7.025 -14.524 -19.007 1.00 . A A . 164 ASP HB3 1 1
18 60080 1 1 164 ASP N N -6.426 -11.353 -18.819 1.00 . A A . 164 ASP N 1 1
18 60081 1 1 164 ASP O O -6.074 -12.187 -21.358 1.00 . A A . 164 ASP O 1 1
18 60082 1 1 164 ASP OD1 O -4.887 -14.472 -17.101 1.00 . A A . 164 ASP OD1 1 1
18 60083 1 1 164 ASP OD2 O -6.849 -14.658 -16.129 1.00 . A A . 164 ASP OD2 1 1
18 60084 1 1 165 LEU C C -6.019 -15.971 -22.440 1.00 . A A . 165 LEU C 1 1
18 60085 1 1 165 LEU CA C -5.224 -14.695 -22.188 1.00 . A A . 165 LEU CA 1 1
18 60086 1 1 165 LEU CB C -3.747 -14.929 -22.514 1.00 . A A . 165 LEU CB 1 1
18 60087 1 1 165 LEU CD1 C -1.488 -13.981 -21.973 1.00 . A A . 165 LEU CD1 1 1
18 60088 1 1 165 LEU CD2 C -2.789 -13.083 -23.914 1.00 . A A . 165 LEU CD2 1 1
18 60089 1 1 165 LEU CG C -2.877 -13.670 -22.513 1.00 . A A . 165 LEU CG 1 1
18 60090 1 1 165 LEU H H -5.159 -14.877 -20.080 1.00 . A A . 165 LEU H 1 1
18 60091 1 1 165 LEU HA H -5.606 -13.914 -22.828 1.00 . A A . 165 LEU HA 1 1
18 60092 1 1 165 LEU HB2 H -3.346 -15.621 -21.788 1.00 . A A . 165 LEU HB2 1 1
18 60093 1 1 165 LEU HB3 H -3.684 -15.381 -23.492 1.00 . A A . 165 LEU HB3 1 1
18 60094 1 1 165 LEU HD11 H -1.323 -15.048 -21.996 1.00 . A A . 165 LEU HD11 1 1
18 60095 1 1 165 LEU HD12 H -1.411 -13.628 -20.954 1.00 . A A . 165 LEU HD12 1 1
18 60096 1 1 165 LEU HD13 H -0.745 -13.488 -22.582 1.00 . A A . 165 LEU HD13 1 1
18 60097 1 1 165 LEU HD21 H -2.245 -13.762 -24.555 1.00 . A A . 165 LEU HD21 1 1
18 60098 1 1 165 LEU HD22 H -2.273 -12.135 -23.875 1.00 . A A . 165 LEU HD22 1 1
18 60099 1 1 165 LEU HD23 H -3.784 -12.937 -24.307 1.00 . A A . 165 LEU HD23 1 1
18 60100 1 1 165 LEU HG H -3.327 -12.929 -21.867 1.00 . A A . 165 LEU HG 1 1
18 60101 1 1 165 LEU N N -5.372 -14.253 -20.805 1.00 . A A . 165 LEU N 1 1
18 60102 1 1 165 LEU O O -5.635 -16.800 -23.267 1.00 . A A . 165 LEU O 1 1
18 60103 1 1 166 TYR C C -9.439 -16.899 -22.033 1.00 . A A . 166 TYR C 1 1
18 60104 1 1 166 TYR CA C -7.978 -17.300 -21.874 1.00 . A A . 166 TYR CA 1 1
18 60105 1 1 166 TYR CB C -7.818 -18.227 -20.664 1.00 . A A . 166 TYR CB 1 1
18 60106 1 1 166 TYR CD1 C -8.563 -20.383 -21.748 1.00 . A A . 166 TYR CD1 1 1
18 60107 1 1 166 TYR CD2 C -9.657 -19.694 -19.745 1.00 . A A . 166 TYR CD2 1 1
18 60108 1 1 166 TYR CE1 C -9.363 -21.508 -21.803 1.00 . A A . 166 TYR CE1 1 1
18 60109 1 1 166 TYR CE2 C -10.462 -20.818 -19.794 1.00 . A A . 166 TYR CE2 1 1
18 60110 1 1 166 TYR CG C -8.696 -19.458 -20.721 1.00 . A A . 166 TYR CG 1 1
18 60111 1 1 166 TYR CZ C -10.311 -21.721 -20.824 1.00 . A A . 166 TYR CZ 1 1
18 60112 1 1 166 TYR H H -7.382 -15.430 -21.083 1.00 . A A . 166 TYR H 1 1
18 60113 1 1 166 TYR HA H -7.661 -17.827 -22.762 1.00 . A A . 166 TYR HA 1 1
18 60114 1 1 166 TYR HB2 H -6.791 -18.555 -20.605 1.00 . A A . 166 TYR HB2 1 1
18 60115 1 1 166 TYR HB3 H -8.068 -17.681 -19.767 1.00 . A A . 166 TYR HB3 1 1
18 60116 1 1 166 TYR HD1 H -7.820 -20.215 -22.513 1.00 . A A . 166 TYR HD1 1 1
18 60117 1 1 166 TYR HD2 H -9.773 -18.985 -18.939 1.00 . A A . 166 TYR HD2 1 1
18 60118 1 1 166 TYR HE1 H -9.245 -22.217 -22.611 1.00 . A A . 166 TYR HE1 1 1
18 60119 1 1 166 TYR HE2 H -11.203 -20.983 -19.027 1.00 . A A . 166 TYR HE2 1 1
18 60120 1 1 166 TYR HH H -11.397 -22.987 -21.781 1.00 . A A . 166 TYR HH 1 1
18 60121 1 1 166 TYR N N -7.129 -16.124 -21.725 1.00 . A A . 166 TYR N 1 1
18 60122 1 1 166 TYR O O -10.139 -17.403 -22.912 1.00 . A A . 166 TYR O 1 1
18 60123 1 1 166 TYR OH O -11.110 -22.839 -20.876 1.00 . A A . 166 TYR OH 1 1
18 60124 1 1 167 GLY C C -12.065 -15.919 -20.006 1.00 . A A . 167 GLY C 1 1
18 60125 1 1 167 GLY CA C -11.271 -15.536 -21.241 1.00 . A A . 167 GLY CA 1 1
18 60126 1 1 167 GLY H H -9.290 -15.622 -20.499 1.00 . A A . 167 GLY H 1 1
18 60127 1 1 167 GLY HA2 H -11.281 -14.461 -21.343 1.00 . A A . 167 GLY HA2 1 1
18 60128 1 1 167 GLY HA3 H -11.744 -15.973 -22.108 1.00 . A A . 167 GLY HA3 1 1
18 60129 1 1 167 GLY N N -9.894 -15.988 -21.178 1.00 . A A . 167 GLY N 1 1
18 60130 1 1 167 GLY O O -13.063 -15.276 -19.680 1.00 . A A . 167 GLY O 1 1
18 60131 1 1 168 ILE C C -13.677 -18.002 -18.449 1.00 . A A . 168 ILE C 1 1
18 60132 1 1 168 ILE CA C -12.303 -17.433 -18.114 1.00 . A A . 168 ILE CA 1 1
18 60133 1 1 168 ILE CB C -12.466 -16.295 -17.085 1.00 . A A . 168 ILE CB 1 1
18 60134 1 1 168 ILE CD1 C -10.016 -16.312 -16.396 1.00 . A A . 168 ILE CD1 1 1
18 60135 1 1 168 ILE CG1 C -11.164 -15.501 -16.954 1.00 . A A . 168 ILE CG1 1 1
18 60136 1 1 168 ILE CG2 C -12.888 -16.856 -15.735 1.00 . A A . 168 ILE CG2 1 1
18 60137 1 1 168 ILE H H -10.823 -17.440 -19.628 1.00 . A A . 168 ILE H 1 1
18 60138 1 1 168 ILE HA H -11.699 -18.210 -17.669 1.00 . A A . 168 ILE HA 1 1
18 60139 1 1 168 ILE HB H -13.247 -15.636 -17.433 1.00 . A A . 168 ILE HB 1 1
18 60140 1 1 168 ILE HD11 H -9.657 -15.851 -15.488 1.00 . A A . 168 ILE HD11 1 1
18 60141 1 1 168 ILE HD12 H -9.216 -16.350 -17.121 1.00 . A A . 168 ILE HD12 1 1
18 60142 1 1 168 ILE HD13 H -10.354 -17.315 -16.181 1.00 . A A . 168 ILE HD13 1 1
18 60143 1 1 168 ILE HG12 H -10.872 -15.140 -17.929 1.00 . A A . 168 ILE HG12 1 1
18 60144 1 1 168 ILE HG13 H -11.328 -14.661 -16.297 1.00 . A A . 168 ILE HG13 1 1
18 60145 1 1 168 ILE HG21 H -13.184 -17.888 -15.850 1.00 . A A . 168 ILE HG21 1 1
18 60146 1 1 168 ILE HG22 H -13.720 -16.283 -15.353 1.00 . A A . 168 ILE HG22 1 1
18 60147 1 1 168 ILE HG23 H -12.062 -16.793 -15.044 1.00 . A A . 168 ILE HG23 1 1
18 60148 1 1 168 ILE N N -11.623 -16.967 -19.318 1.00 . A A . 168 ILE N 1 1
18 60149 1 1 168 ILE O O -14.599 -17.262 -18.790 1.00 . A A . 168 ILE O 1 1
18 60150 1 1 169 ASP C C -15.154 -21.357 -17.999 1.00 . A A . 169 ASP C 1 1
18 60151 1 1 169 ASP CA C -15.072 -19.987 -18.656 1.00 . A A . 169 ASP CA 1 1
18 60152 1 1 169 ASP CB C -15.268 -20.095 -20.172 1.00 . A A . 169 ASP CB 1 1
18 60153 1 1 169 ASP CG C -16.573 -20.774 -20.544 1.00 . A A . 169 ASP CG 1 1
18 60154 1 1 169 ASP H H -13.036 -19.863 -18.084 1.00 . A A . 169 ASP H 1 1
18 60155 1 1 169 ASP HA H -15.862 -19.390 -18.253 1.00 . A A . 169 ASP HA 1 1
18 60156 1 1 169 ASP HB2 H -15.269 -19.102 -20.599 1.00 . A A . 169 ASP HB2 1 1
18 60157 1 1 169 ASP HB3 H -14.453 -20.661 -20.598 1.00 . A A . 169 ASP HB3 1 1
18 60158 1 1 169 ASP N N -13.808 -19.324 -18.356 1.00 . A A . 169 ASP N 1 1
18 60159 1 1 169 ASP O O -15.671 -21.491 -16.893 1.00 . A A . 169 ASP O 1 1
18 60160 1 1 169 ASP OD1 O -16.777 -21.934 -20.129 1.00 . A A . 169 ASP OD1 1 1
18 60161 1 1 169 ASP OD2 O -17.390 -20.145 -21.248 1.00 . A A . 169 ASP OD2 1 1
18 60162 1 1 170 HIS C C -13.530 -24.019 -17.243 1.00 . A A . 170 HIS C 1 1
18 60163 1 1 170 HIS CA C -14.707 -23.725 -18.171 1.00 . A A . 170 HIS CA 1 1
18 60164 1 1 170 HIS CB C -14.730 -24.718 -19.322 1.00 . A A . 170 HIS CB 1 1
18 60165 1 1 170 HIS CD2 C -15.870 -24.275 -21.609 1.00 . A A . 170 HIS CD2 1 1
18 60166 1 1 170 HIS CE1 C -17.957 -24.305 -20.936 1.00 . A A . 170 HIS CE1 1 1
18 60167 1 1 170 HIS CG C -15.865 -24.506 -20.274 1.00 . A A . 170 HIS CG 1 1
18 60168 1 1 170 HIS H H -14.277 -22.205 -19.569 1.00 . A A . 170 HIS H 1 1
18 60169 1 1 170 HIS HA H -15.622 -23.830 -17.611 1.00 . A A . 170 HIS HA 1 1
18 60170 1 1 170 HIS HB2 H -13.812 -24.629 -19.875 1.00 . A A . 170 HIS HB2 1 1
18 60171 1 1 170 HIS HB3 H -14.816 -25.713 -18.918 1.00 . A A . 170 HIS HB3 1 1
18 60172 1 1 170 HIS HD1 H -17.514 -24.661 -18.971 1.00 . A A . 170 HIS HD1 1 1
18 60173 1 1 170 HIS HD2 H -15.003 -24.200 -22.251 1.00 . A A . 170 HIS HD2 1 1
18 60174 1 1 170 HIS HE1 H -19.036 -24.262 -20.932 1.00 . A A . 170 HIS HE1 1 1
18 60175 1 1 170 HIS HE2 H -17.490 -23.890 -22.887 1.00 . A A . 170 HIS HE2 1 1
18 60176 1 1 170 HIS N N -14.663 -22.370 -18.688 1.00 . A A . 170 HIS N 1 1
18 60177 1 1 170 HIS ND1 N -17.188 -24.517 -19.884 1.00 . A A . 170 HIS ND1 1 1
18 60178 1 1 170 HIS NE2 N -17.182 -24.155 -21.994 1.00 . A A . 170 HIS NE2 1 1
18 60179 1 1 170 HIS O O -13.669 -24.772 -16.278 1.00 . A A . 170 HIS O 1 1
18 60180 1 1 171 ASP C C -11.471 -23.088 -15.281 1.00 . A A . 171 ASP C 1 1
18 60181 1 1 171 ASP CA C -11.195 -23.617 -16.682 1.00 . A A . 171 ASP CA 1 1
18 60182 1 1 171 ASP CB C -9.982 -22.907 -17.285 1.00 . A A . 171 ASP CB 1 1
18 60183 1 1 171 ASP CG C -8.688 -23.654 -17.026 1.00 . A A . 171 ASP CG 1 1
18 60184 1 1 171 ASP H H -12.320 -22.810 -18.290 1.00 . A A . 171 ASP H 1 1
18 60185 1 1 171 ASP HA H -11.000 -24.677 -16.627 1.00 . A A . 171 ASP HA 1 1
18 60186 1 1 171 ASP HB2 H -10.117 -22.819 -18.353 1.00 . A A . 171 ASP HB2 1 1
18 60187 1 1 171 ASP HB3 H -9.899 -21.919 -16.855 1.00 . A A . 171 ASP HB3 1 1
18 60188 1 1 171 ASP N N -12.376 -23.415 -17.521 1.00 . A A . 171 ASP N 1 1
18 60189 1 1 171 ASP O O -11.162 -23.733 -14.277 1.00 . A A . 171 ASP O 1 1
18 60190 1 1 171 ASP OD1 O -8.539 -24.781 -17.543 1.00 . A A . 171 ASP OD1 1 1
18 60191 1 1 171 ASP OD2 O -7.823 -23.111 -16.306 1.00 . A A . 171 ASP OD2 1 1
18 60192 1 1 172 LEU C C -13.601 -22.116 -13.354 1.00 . A A . 172 LEU C 1 1
18 60193 1 1 172 LEU CA C -12.480 -21.299 -13.991 1.00 . A A . 172 LEU CA 1 1
18 60194 1 1 172 LEU CB C -12.933 -19.861 -14.265 1.00 . A A . 172 LEU CB 1 1
18 60195 1 1 172 LEU CD1 C -13.001 -18.689 -12.065 1.00 . A A . 172 LEU CD1 1 1
18 60196 1 1 172 LEU CD2 C -14.716 -18.162 -13.809 1.00 . A A . 172 LEU CD2 1 1
18 60197 1 1 172 LEU CG C -13.835 -19.246 -13.204 1.00 . A A . 172 LEU CG 1 1
18 60198 1 1 172 LEU H H -12.350 -21.493 -16.075 1.00 . A A . 172 LEU H 1 1
18 60199 1 1 172 LEU HA H -11.623 -21.292 -13.336 1.00 . A A . 172 LEU HA 1 1
18 60200 1 1 172 LEU HB2 H -12.053 -19.242 -14.359 1.00 . A A . 172 LEU HB2 1 1
18 60201 1 1 172 LEU HB3 H -13.461 -19.846 -15.206 1.00 . A A . 172 LEU HB3 1 1
18 60202 1 1 172 LEU HD11 H -12.004 -18.481 -12.423 1.00 . A A . 172 LEU HD11 1 1
18 60203 1 1 172 LEU HD12 H -12.955 -19.414 -11.267 1.00 . A A . 172 LEU HD12 1 1
18 60204 1 1 172 LEU HD13 H -13.451 -17.778 -11.701 1.00 . A A . 172 LEU HD13 1 1
18 60205 1 1 172 LEU HD21 H -14.840 -18.348 -14.865 1.00 . A A . 172 LEU HD21 1 1
18 60206 1 1 172 LEU HD22 H -14.253 -17.199 -13.664 1.00 . A A . 172 LEU HD22 1 1
18 60207 1 1 172 LEU HD23 H -15.683 -18.174 -13.327 1.00 . A A . 172 LEU HD23 1 1
18 60208 1 1 172 LEU HG H -14.476 -20.016 -12.808 1.00 . A A . 172 LEU HG 1 1
18 60209 1 1 172 LEU N N -12.101 -21.922 -15.236 1.00 . A A . 172 LEU N 1 1
18 60210 1 1 172 LEU O O -13.747 -22.169 -12.130 1.00 . A A . 172 LEU O 1 1
18 60211 1 1 173 ILE C C -14.986 -24.872 -13.158 1.00 . A A . 173 ILE C 1 1
18 60212 1 1 173 ILE CA C -15.492 -23.577 -13.792 1.00 . A A . 173 ILE CA 1 1
18 60213 1 1 173 ILE CB C -16.382 -23.884 -15.013 1.00 . A A . 173 ILE CB 1 1
18 60214 1 1 173 ILE CD1 C -18.899 -23.587 -15.426 1.00 . A A . 173 ILE CD1 1 1
18 60215 1 1 173 ILE CG1 C -17.591 -22.937 -15.037 1.00 . A A . 173 ILE CG1 1 1
18 60216 1 1 173 ILE CG2 C -16.790 -25.347 -15.045 1.00 . A A . 173 ILE CG2 1 1
18 60217 1 1 173 ILE H H -14.213 -22.682 -15.172 1.00 . A A . 173 ILE H 1 1
18 60218 1 1 173 ILE HA H -16.069 -23.022 -13.072 1.00 . A A . 173 ILE HA 1 1
18 60219 1 1 173 ILE HB H -15.789 -23.699 -15.893 1.00 . A A . 173 ILE HB 1 1
18 60220 1 1 173 ILE HD11 H -18.713 -24.346 -16.172 1.00 . A A . 173 ILE HD11 1 1
18 60221 1 1 173 ILE HD12 H -19.563 -22.838 -15.831 1.00 . A A . 173 ILE HD12 1 1
18 60222 1 1 173 ILE HD13 H -19.350 -24.039 -14.552 1.00 . A A . 173 ILE HD13 1 1
18 60223 1 1 173 ILE HG12 H -17.719 -22.504 -14.058 1.00 . A A . 173 ILE HG12 1 1
18 60224 1 1 173 ILE HG13 H -17.392 -22.149 -15.749 1.00 . A A . 173 ILE HG13 1 1
18 60225 1 1 173 ILE HG21 H -17.278 -25.608 -14.121 1.00 . A A . 173 ILE HG21 1 1
18 60226 1 1 173 ILE HG22 H -15.905 -25.952 -15.171 1.00 . A A . 173 ILE HG22 1 1
18 60227 1 1 173 ILE HG23 H -17.461 -25.517 -15.872 1.00 . A A . 173 ILE HG23 1 1
18 60228 1 1 173 ILE N N -14.388 -22.757 -14.213 1.00 . A A . 173 ILE N 1 1
18 60229 1 1 173 ILE O O -15.485 -25.312 -12.124 1.00 . A A . 173 ILE O 1 1
18 60230 1 1 174 ASP C C -12.982 -26.578 -11.843 1.00 . A A . 174 ASP C 1 1
18 60231 1 1 174 ASP CA C -13.406 -26.716 -13.299 1.00 . A A . 174 ASP CA 1 1
18 60232 1 1 174 ASP CB C -12.208 -27.121 -14.162 1.00 . A A . 174 ASP CB 1 1
18 60233 1 1 174 ASP CG C -12.442 -28.421 -14.903 1.00 . A A . 174 ASP CG 1 1
18 60234 1 1 174 ASP H H -13.630 -25.071 -14.610 1.00 . A A . 174 ASP H 1 1
18 60235 1 1 174 ASP HA H -14.162 -27.483 -13.368 1.00 . A A . 174 ASP HA 1 1
18 60236 1 1 174 ASP HB2 H -12.016 -26.344 -14.887 1.00 . A A . 174 ASP HB2 1 1
18 60237 1 1 174 ASP HB3 H -11.337 -27.239 -13.530 1.00 . A A . 174 ASP HB3 1 1
18 60238 1 1 174 ASP N N -13.986 -25.474 -13.791 1.00 . A A . 174 ASP N 1 1
18 60239 1 1 174 ASP O O -13.020 -27.548 -11.083 1.00 . A A . 174 ASP O 1 1
18 60240 1 1 174 ASP OD1 O -12.282 -29.495 -14.284 1.00 . A A . 174 ASP OD1 1 1
18 60241 1 1 174 ASP OD2 O -12.788 -28.368 -16.102 1.00 . A A . 174 ASP OD2 1 1
18 60242 1 1 175 GLU C C -13.305 -25.265 -9.104 1.00 . A A . 175 GLU C 1 1
18 60243 1 1 175 GLU CA C -12.145 -25.123 -10.087 1.00 . A A . 175 GLU CA 1 1
18 60244 1 1 175 GLU CB C -11.530 -23.727 -9.970 1.00 . A A . 175 GLU CB 1 1
18 60245 1 1 175 GLU CD C -9.825 -22.393 -8.666 1.00 . A A . 175 GLU CD 1 1
18 60246 1 1 175 GLU CG C -10.916 -23.445 -8.608 1.00 . A A . 175 GLU CG 1 1
18 60247 1 1 175 GLU H H -12.563 -24.633 -12.099 1.00 . A A . 175 GLU H 1 1
18 60248 1 1 175 GLU HA H -11.395 -25.857 -9.838 1.00 . A A . 175 GLU HA 1 1
18 60249 1 1 175 GLU HB2 H -10.758 -23.623 -10.718 1.00 . A A . 175 GLU HB2 1 1
18 60250 1 1 175 GLU HB3 H -12.299 -22.991 -10.153 1.00 . A A . 175 GLU HB3 1 1
18 60251 1 1 175 GLU HG2 H -11.691 -23.101 -7.941 1.00 . A A . 175 GLU HG2 1 1
18 60252 1 1 175 GLU HG3 H -10.491 -24.361 -8.223 1.00 . A A . 175 GLU HG3 1 1
18 60253 1 1 175 GLU N N -12.576 -25.375 -11.456 1.00 . A A . 175 GLU N 1 1
18 60254 1 1 175 GLU O O -13.216 -26.018 -8.136 1.00 . A A . 175 GLU O 1 1
18 60255 1 1 175 GLU OE1 O -10.161 -21.198 -8.809 1.00 . A A . 175 GLU OE1 1 1
18 60256 1 1 175 GLU OE2 O -8.636 -22.763 -8.571 1.00 . A A . 175 GLU OE2 1 1
18 60257 1 1 176 PHE C C -16.299 -25.907 -8.630 1.00 . A A . 176 PHE C 1 1
18 60258 1 1 176 PHE CA C -15.557 -24.597 -8.474 1.00 . A A . 176 PHE CA 1 1
18 60259 1 1 176 PHE CB C -16.519 -23.451 -8.768 1.00 . A A . 176 PHE CB 1 1
18 60260 1 1 176 PHE CD1 C -15.357 -21.521 -7.661 1.00 . A A . 176 PHE CD1 1 1
18 60261 1 1 176 PHE CD2 C -15.676 -21.443 -10.021 1.00 . A A . 176 PHE CD2 1 1
18 60262 1 1 176 PHE CE1 C -14.728 -20.292 -7.702 1.00 . A A . 176 PHE CE1 1 1
18 60263 1 1 176 PHE CE2 C -15.050 -20.213 -10.066 1.00 . A A . 176 PHE CE2 1 1
18 60264 1 1 176 PHE CG C -15.840 -22.110 -8.820 1.00 . A A . 176 PHE CG 1 1
18 60265 1 1 176 PHE CZ C -14.576 -19.637 -8.906 1.00 . A A . 176 PHE CZ 1 1
18 60266 1 1 176 PHE H H -14.407 -23.952 -10.144 1.00 . A A . 176 PHE H 1 1
18 60267 1 1 176 PHE HA H -15.209 -24.511 -7.456 1.00 . A A . 176 PHE HA 1 1
18 60268 1 1 176 PHE HB2 H -17.006 -23.633 -9.716 1.00 . A A . 176 PHE HB2 1 1
18 60269 1 1 176 PHE HB3 H -17.274 -23.417 -7.998 1.00 . A A . 176 PHE HB3 1 1
18 60270 1 1 176 PHE HD1 H -15.478 -22.033 -6.717 1.00 . A A . 176 PHE HD1 1 1
18 60271 1 1 176 PHE HD2 H -16.040 -21.892 -10.928 1.00 . A A . 176 PHE HD2 1 1
18 60272 1 1 176 PHE HE1 H -14.355 -19.846 -6.794 1.00 . A A . 176 PHE HE1 1 1
18 60273 1 1 176 PHE HE2 H -14.935 -19.702 -11.007 1.00 . A A . 176 PHE HE2 1 1
18 60274 1 1 176 PHE HZ H -14.085 -18.676 -8.941 1.00 . A A . 176 PHE HZ 1 1
18 60275 1 1 176 PHE N N -14.390 -24.538 -9.354 1.00 . A A . 176 PHE N 1 1
18 60276 1 1 176 PHE O O -16.883 -26.417 -7.674 1.00 . A A . 176 PHE O 1 1
18 60277 1 1 177 GLU C C -16.419 -28.838 -9.313 1.00 . A A . 177 GLU C 1 1
18 60278 1 1 177 GLU CA C -17.007 -27.676 -10.109 1.00 . A A . 177 GLU CA 1 1
18 60279 1 1 177 GLU CB C -16.963 -27.992 -11.603 1.00 . A A . 177 GLU CB 1 1
18 60280 1 1 177 GLU CD C -17.385 -30.071 -12.976 1.00 . A A . 177 GLU CD 1 1
18 60281 1 1 177 GLU CG C -17.972 -29.043 -12.029 1.00 . A A . 177 GLU CG 1 1
18 60282 1 1 177 GLU H H -15.840 -25.994 -10.582 1.00 . A A . 177 GLU H 1 1
18 60283 1 1 177 GLU HA H -18.031 -27.521 -9.812 1.00 . A A . 177 GLU HA 1 1
18 60284 1 1 177 GLU HB2 H -17.161 -27.087 -12.157 1.00 . A A . 177 GLU HB2 1 1
18 60285 1 1 177 GLU HB3 H -15.975 -28.351 -11.855 1.00 . A A . 177 GLU HB3 1 1
18 60286 1 1 177 GLU HG2 H -18.333 -29.550 -11.149 1.00 . A A . 177 GLU HG2 1 1
18 60287 1 1 177 GLU HG3 H -18.795 -28.548 -12.522 1.00 . A A . 177 GLU HG3 1 1
18 60288 1 1 177 GLU N N -16.302 -26.441 -9.842 1.00 . A A . 177 GLU N 1 1
18 60289 1 1 177 GLU O O -17.108 -29.468 -8.512 1.00 . A A . 177 GLU O 1 1
18 60290 1 1 177 GLU OE1 O -16.448 -29.723 -13.724 1.00 . A A . 177 GLU OE1 1 1
18 60291 1 1 177 GLU OE2 O -17.864 -31.225 -12.968 1.00 . A A . 177 GLU OE2 1 1
18 60292 1 1 178 SER C C -14.569 -30.101 -7.358 1.00 . A A . 178 SER C 1 1
18 60293 1 1 178 SER CA C -14.456 -30.219 -8.875 1.00 . A A . 178 SER CA 1 1
18 60294 1 1 178 SER CB C -12.982 -30.250 -9.284 1.00 . A A . 178 SER CB 1 1
18 60295 1 1 178 SER H H -14.652 -28.589 -10.212 1.00 . A A . 178 SER H 1 1
18 60296 1 1 178 SER HA H -14.922 -31.141 -9.187 1.00 . A A . 178 SER HA 1 1
18 60297 1 1 178 SER HB2 H -12.600 -29.241 -9.322 1.00 . A A . 178 SER HB2 1 1
18 60298 1 1 178 SER HB3 H -12.421 -30.820 -8.558 1.00 . A A . 178 SER HB3 1 1
18 60299 1 1 178 SER HG H -12.608 -31.778 -10.452 1.00 . A A . 178 SER HG 1 1
18 60300 1 1 178 SER N N -15.144 -29.124 -9.554 1.00 . A A . 178 SER N 1 1
18 60301 1 1 178 SER O O -14.576 -31.110 -6.650 1.00 . A A . 178 SER O 1 1
18 60302 1 1 178 SER OG O -12.817 -30.846 -10.559 1.00 . A A . 178 SER OG 1 1
18 60303 1 1 179 GLN C C -15.963 -29.366 -4.836 1.00 . A A . 179 GLN C 1 1
18 60304 1 1 179 GLN CA C -14.750 -28.642 -5.422 1.00 . A A . 179 GLN CA 1 1
18 60305 1 1 179 GLN CB C -14.806 -27.139 -5.125 1.00 . A A . 179 GLN CB 1 1
18 60306 1 1 179 GLN CD C -13.381 -25.464 -3.883 1.00 . A A . 179 GLN CD 1 1
18 60307 1 1 179 GLN CG C -13.435 -26.493 -4.993 1.00 . A A . 179 GLN CG 1 1
18 60308 1 1 179 GLN H H -14.630 -28.105 -7.470 1.00 . A A . 179 GLN H 1 1
18 60309 1 1 179 GLN HA H -13.865 -29.049 -4.968 1.00 . A A . 179 GLN HA 1 1
18 60310 1 1 179 GLN HB2 H -15.338 -26.644 -5.925 1.00 . A A . 179 GLN HB2 1 1
18 60311 1 1 179 GLN HB3 H -15.341 -26.987 -4.199 1.00 . A A . 179 GLN HB3 1 1
18 60312 1 1 179 GLN HE21 H -14.178 -26.760 -2.604 1.00 . A A . 179 GLN HE21 1 1
18 60313 1 1 179 GLN HE22 H -13.812 -25.199 -1.961 1.00 . A A . 179 GLN HE22 1 1
18 60314 1 1 179 GLN HG2 H -12.709 -27.265 -4.783 1.00 . A A . 179 GLN HG2 1 1
18 60315 1 1 179 GLN HG3 H -13.188 -26.012 -5.926 1.00 . A A . 179 GLN HG3 1 1
18 60316 1 1 179 GLN N N -14.647 -28.872 -6.860 1.00 . A A . 179 GLN N 1 1
18 60317 1 1 179 GLN NE2 N -13.836 -25.846 -2.695 1.00 . A A . 179 GLN NE2 1 1
18 60318 1 1 179 GLN O O -15.926 -30.579 -4.626 1.00 . A A . 179 GLN O 1 1
18 60319 1 1 179 GLN OE1 O -12.933 -24.335 -4.089 1.00 . A A . 179 GLN OE1 1 1
18 60320 1 1 180 GLY C C -19.479 -28.482 -4.472 1.00 . A A . 180 GLY C 1 1
18 60321 1 1 180 GLY CA C -18.238 -29.228 -4.033 1.00 . A A . 180 GLY CA 1 1
18 60322 1 1 180 GLY H H -17.021 -27.670 -4.773 1.00 . A A . 180 GLY H 1 1
18 60323 1 1 180 GLY HA2 H -18.304 -30.252 -4.369 1.00 . A A . 180 GLY HA2 1 1
18 60324 1 1 180 GLY HA3 H -18.181 -29.211 -2.957 1.00 . A A . 180 GLY HA3 1 1
18 60325 1 1 180 GLY N N -17.037 -28.629 -4.582 1.00 . A A . 180 GLY N 1 1
18 60326 1 1 180 GLY O O -20.525 -28.565 -3.828 1.00 . A A . 180 GLY O 1 1
18 60327 1 1 181 PHE C C -21.021 -27.590 -7.367 1.00 . A A . 181 PHE C 1 1
18 60328 1 1 181 PHE CA C -20.468 -26.966 -6.098 1.00 . A A . 181 PHE CA 1 1
18 60329 1 1 181 PHE CB C -20.025 -25.522 -6.359 1.00 . A A . 181 PHE CB 1 1
18 60330 1 1 181 PHE CD1 C -19.656 -24.854 -3.970 1.00 . A A . 181 PHE CD1 1 1
18 60331 1 1 181 PHE CD2 C -17.877 -24.528 -5.522 1.00 . A A . 181 PHE CD2 1 1
18 60332 1 1 181 PHE CE1 C -18.872 -24.336 -2.958 1.00 . A A . 181 PHE CE1 1 1
18 60333 1 1 181 PHE CE2 C -17.088 -24.009 -4.515 1.00 . A A . 181 PHE CE2 1 1
18 60334 1 1 181 PHE CG C -19.168 -24.956 -5.262 1.00 . A A . 181 PHE CG 1 1
18 60335 1 1 181 PHE CZ C -17.586 -23.912 -3.231 1.00 . A A . 181 PHE CZ 1 1
18 60336 1 1 181 PHE H H -18.486 -27.717 -6.031 1.00 . A A . 181 PHE H 1 1
18 60337 1 1 181 PHE HA H -21.240 -26.960 -5.362 1.00 . A A . 181 PHE HA 1 1
18 60338 1 1 181 PHE HB2 H -19.458 -25.487 -7.276 1.00 . A A . 181 PHE HB2 1 1
18 60339 1 1 181 PHE HB3 H -20.899 -24.898 -6.456 1.00 . A A . 181 PHE HB3 1 1
18 60340 1 1 181 PHE HD1 H -20.661 -25.184 -3.756 1.00 . A A . 181 PHE HD1 1 1
18 60341 1 1 181 PHE HD2 H -17.486 -24.606 -6.524 1.00 . A A . 181 PHE HD2 1 1
18 60342 1 1 181 PHE HE1 H -19.264 -24.263 -1.957 1.00 . A A . 181 PHE HE1 1 1
18 60343 1 1 181 PHE HE2 H -16.082 -23.678 -4.731 1.00 . A A . 181 PHE HE2 1 1
18 60344 1 1 181 PHE HZ H -16.972 -23.507 -2.441 1.00 . A A . 181 PHE HZ 1 1
18 60345 1 1 181 PHE N N -19.354 -27.743 -5.569 1.00 . A A . 181 PHE N 1 1
18 60346 1 1 181 PHE O O -22.136 -28.107 -7.377 1.00 . A A . 181 PHE O 1 1
18 60347 1 1 182 GLU C C -20.653 -26.947 -10.782 1.00 . A A . 182 GLU C 1 1
18 60348 1 1 182 GLU CA C -20.537 -28.066 -9.750 1.00 . A A . 182 GLU CA 1 1
18 60349 1 1 182 GLU CB C -21.822 -28.912 -9.755 1.00 . A A . 182 GLU CB 1 1
18 60350 1 1 182 GLU CD C -24.279 -28.833 -9.165 1.00 . A A . 182 GLU CD 1 1
18 60351 1 1 182 GLU CG C -23.108 -28.098 -9.790 1.00 . A A . 182 GLU CG 1 1
18 60352 1 1 182 GLU H H -19.352 -27.090 -8.291 1.00 . A A . 182 GLU H 1 1
18 60353 1 1 182 GLU HA H -19.711 -28.698 -10.041 1.00 . A A . 182 GLU HA 1 1
18 60354 1 1 182 GLU HB2 H -21.809 -29.552 -10.625 1.00 . A A . 182 GLU HB2 1 1
18 60355 1 1 182 GLU HB3 H -21.836 -29.533 -8.871 1.00 . A A . 182 GLU HB3 1 1
18 60356 1 1 182 GLU HG2 H -22.950 -27.178 -9.249 1.00 . A A . 182 GLU HG2 1 1
18 60357 1 1 182 GLU HG3 H -23.349 -27.873 -10.819 1.00 . A A . 182 GLU HG3 1 1
18 60358 1 1 182 GLU N N -20.215 -27.525 -8.419 1.00 . A A . 182 GLU N 1 1
18 60359 1 1 182 GLU O O -20.664 -25.765 -10.438 1.00 . A A . 182 GLU O 1 1
18 60360 1 1 182 GLU OE1 O -24.837 -29.732 -9.827 1.00 . A A . 182 GLU OE1 1 1
18 60361 1 1 182 GLU OE2 O -24.638 -28.507 -8.014 1.00 . A A . 182 GLU OE2 1 1
18 60362 1 1 183 LYS C C -22.048 -25.465 -12.963 1.00 . A A . 183 LYS C 1 1
18 60363 1 1 183 LYS CA C -20.840 -26.379 -13.146 1.00 . A A . 183 LYS CA 1 1
18 60364 1 1 183 LYS CB C -20.940 -27.116 -14.483 1.00 . A A . 183 LYS CB 1 1
18 60365 1 1 183 LYS CD C -19.663 -29.048 -15.474 1.00 . A A . 183 LYS CD 1 1
18 60366 1 1 183 LYS CE C -19.552 -29.153 -16.987 1.00 . A A . 183 LYS CE 1 1
18 60367 1 1 183 LYS CG C -19.597 -27.600 -15.008 1.00 . A A . 183 LYS CG 1 1
18 60368 1 1 183 LYS H H -20.713 -28.295 -12.250 1.00 . A A . 183 LYS H 1 1
18 60369 1 1 183 LYS HA H -19.944 -25.777 -13.146 1.00 . A A . 183 LYS HA 1 1
18 60370 1 1 183 LYS HB2 H -21.587 -27.971 -14.361 1.00 . A A . 183 LYS HB2 1 1
18 60371 1 1 183 LYS HB3 H -21.370 -26.451 -15.216 1.00 . A A . 183 LYS HB3 1 1
18 60372 1 1 183 LYS HD2 H -18.849 -29.596 -15.026 1.00 . A A . 183 LYS HD2 1 1
18 60373 1 1 183 LYS HD3 H -20.605 -29.476 -15.161 1.00 . A A . 183 LYS HD3 1 1
18 60374 1 1 183 LYS HE2 H -20.472 -28.797 -17.429 1.00 . A A . 183 LYS HE2 1 1
18 60375 1 1 183 LYS HE3 H -18.732 -28.535 -17.319 1.00 . A A . 183 LYS HE3 1 1
18 60376 1 1 183 LYS HG2 H -19.303 -26.979 -15.841 1.00 . A A . 183 LYS HG2 1 1
18 60377 1 1 183 LYS HG3 H -18.862 -27.519 -14.221 1.00 . A A . 183 LYS HG3 1 1
18 60378 1 1 183 LYS HZ1 H -20.218 -31.019 -17.653 1.00 . A A . 183 LYS HZ1 1 1
18 60379 1 1 183 LYS HZ2 H -18.837 -31.091 -16.677 1.00 . A A . 183 LYS HZ2 1 1
18 60380 1 1 183 LYS HZ3 H -18.714 -30.564 -18.281 1.00 . A A . 183 LYS HZ3 1 1
18 60381 1 1 183 LYS N N -20.733 -27.336 -12.050 1.00 . A A . 183 LYS N 1 1
18 60382 1 1 183 LYS NZ N -19.313 -30.555 -17.431 1.00 . A A . 183 LYS NZ 1 1
18 60383 1 1 183 LYS O O -21.930 -24.243 -13.040 1.00 . A A . 183 LYS O 1 1
18 60384 1 1 184 ASP C C -24.266 -24.221 -11.478 1.00 . A A . 184 ASP C 1 1
18 60385 1 1 184 ASP CA C -24.443 -25.308 -12.536 1.00 . A A . 184 ASP CA 1 1
18 60386 1 1 184 ASP CB C -25.584 -26.245 -12.134 1.00 . A A . 184 ASP CB 1 1
18 60387 1 1 184 ASP CG C -25.702 -27.439 -13.060 1.00 . A A . 184 ASP CG 1 1
18 60388 1 1 184 ASP H H -23.241 -27.045 -12.682 1.00 . A A . 184 ASP H 1 1
18 60389 1 1 184 ASP HA H -24.690 -24.839 -13.476 1.00 . A A . 184 ASP HA 1 1
18 60390 1 1 184 ASP HB2 H -25.409 -26.606 -11.132 1.00 . A A . 184 ASP HB2 1 1
18 60391 1 1 184 ASP HB3 H -26.516 -25.700 -12.160 1.00 . A A . 184 ASP HB3 1 1
18 60392 1 1 184 ASP N N -23.210 -26.067 -12.726 1.00 . A A . 184 ASP N 1 1
18 60393 1 1 184 ASP O O -24.746 -23.099 -11.641 1.00 . A A . 184 ASP O 1 1
18 60394 1 1 184 ASP OD1 O -26.054 -27.242 -14.242 1.00 . A A . 184 ASP OD1 1 1
18 60395 1 1 184 ASP OD2 O -25.440 -28.572 -12.604 1.00 . A A . 184 ASP OD2 1 1
18 60396 1 1 185 LYS C C -22.590 -22.383 -9.830 1.00 . A A . 185 LYS C 1 1
18 60397 1 1 185 LYS CA C -23.334 -23.611 -9.314 1.00 . A A . 185 LYS CA 1 1
18 60398 1 1 185 LYS CB C -22.538 -24.273 -8.191 1.00 . A A . 185 LYS CB 1 1
18 60399 1 1 185 LYS CD C -24.426 -24.474 -6.546 1.00 . A A . 185 LYS CD 1 1
18 60400 1 1 185 LYS CE C -24.985 -25.325 -5.418 1.00 . A A . 185 LYS CE 1 1
18 60401 1 1 185 LYS CG C -23.364 -25.220 -7.335 1.00 . A A . 185 LYS CG 1 1
18 60402 1 1 185 LYS H H -23.217 -25.470 -10.323 1.00 . A A . 185 LYS H 1 1
18 60403 1 1 185 LYS HA H -24.294 -23.299 -8.929 1.00 . A A . 185 LYS HA 1 1
18 60404 1 1 185 LYS HB2 H -21.723 -24.835 -8.626 1.00 . A A . 185 LYS HB2 1 1
18 60405 1 1 185 LYS HB3 H -22.132 -23.505 -7.550 1.00 . A A . 185 LYS HB3 1 1
18 60406 1 1 185 LYS HD2 H -23.988 -23.579 -6.125 1.00 . A A . 185 LYS HD2 1 1
18 60407 1 1 185 LYS HD3 H -25.231 -24.202 -7.214 1.00 . A A . 185 LYS HD3 1 1
18 60408 1 1 185 LYS HE2 H -25.830 -24.814 -4.982 1.00 . A A . 185 LYS HE2 1 1
18 60409 1 1 185 LYS HE3 H -25.309 -26.272 -5.825 1.00 . A A . 185 LYS HE3 1 1
18 60410 1 1 185 LYS HG2 H -23.847 -25.942 -7.976 1.00 . A A . 185 LYS HG2 1 1
18 60411 1 1 185 LYS HG3 H -22.708 -25.731 -6.645 1.00 . A A . 185 LYS HG3 1 1
18 60412 1 1 185 LYS HZ1 H -23.475 -24.692 -4.121 1.00 . A A . 185 LYS HZ1 1 1
18 60413 1 1 185 LYS HZ2 H -23.275 -26.274 -4.683 1.00 . A A . 185 LYS HZ2 1 1
18 60414 1 1 185 LYS HZ3 H -24.435 -25.939 -3.499 1.00 . A A . 185 LYS HZ3 1 1
18 60415 1 1 185 LYS N N -23.574 -24.561 -10.395 1.00 . A A . 185 LYS N 1 1
18 60416 1 1 185 LYS NZ N -23.972 -25.574 -4.356 1.00 . A A . 185 LYS NZ 1 1
18 60417 1 1 185 LYS O O -23.008 -21.249 -9.600 1.00 . A A . 185 LYS O 1 1
18 60418 1 1 186 ILE C C -21.463 -20.646 -12.013 1.00 . A A . 186 ILE C 1 1
18 60419 1 1 186 ILE CA C -20.662 -21.544 -11.074 1.00 . A A . 186 ILE CA 1 1
18 60420 1 1 186 ILE CB C -19.466 -22.108 -11.871 1.00 . A A . 186 ILE CB 1 1
18 60421 1 1 186 ILE CD1 C -17.802 -24.056 -11.848 1.00 . A A . 186 ILE CD1 1 1
18 60422 1 1 186 ILE CG1 C -19.174 -23.561 -11.464 1.00 . A A . 186 ILE CG1 1 1
18 60423 1 1 186 ILE CG2 C -18.248 -21.219 -11.680 1.00 . A A . 186 ILE CG2 1 1
18 60424 1 1 186 ILE H H -21.193 -23.545 -10.663 1.00 . A A . 186 ILE H 1 1
18 60425 1 1 186 ILE HA H -20.276 -20.953 -10.255 1.00 . A A . 186 ILE HA 1 1
18 60426 1 1 186 ILE HB H -19.729 -22.087 -12.916 1.00 . A A . 186 ILE HB 1 1
18 60427 1 1 186 ILE HD11 H -17.740 -24.151 -12.919 1.00 . A A . 186 ILE HD11 1 1
18 60428 1 1 186 ILE HD12 H -17.627 -25.016 -11.388 1.00 . A A . 186 ILE HD12 1 1
18 60429 1 1 186 ILE HD13 H -17.060 -23.354 -11.506 1.00 . A A . 186 ILE HD13 1 1
18 60430 1 1 186 ILE HG12 H -19.269 -23.656 -10.395 1.00 . A A . 186 ILE HG12 1 1
18 60431 1 1 186 ILE HG13 H -19.898 -24.204 -11.945 1.00 . A A . 186 ILE HG13 1 1
18 60432 1 1 186 ILE HG21 H -17.415 -21.628 -12.230 1.00 . A A . 186 ILE HG21 1 1
18 60433 1 1 186 ILE HG22 H -18.000 -21.170 -10.630 1.00 . A A . 186 ILE HG22 1 1
18 60434 1 1 186 ILE HG23 H -18.467 -20.226 -12.044 1.00 . A A . 186 ILE HG23 1 1
18 60435 1 1 186 ILE N N -21.480 -22.620 -10.524 1.00 . A A . 186 ILE N 1 1
18 60436 1 1 186 ILE O O -21.433 -19.423 -11.888 1.00 . A A . 186 ILE O 1 1
18 60437 1 1 187 VAL C C -23.838 -19.461 -13.294 1.00 . A A . 187 VAL C 1 1
18 60438 1 1 187 VAL CA C -22.952 -20.521 -13.945 1.00 . A A . 187 VAL CA 1 1
18 60439 1 1 187 VAL CB C -23.837 -21.467 -14.780 1.00 . A A . 187 VAL CB 1 1
18 60440 1 1 187 VAL CG1 C -24.463 -20.721 -15.949 1.00 . A A . 187 VAL CG1 1 1
18 60441 1 1 187 VAL CG2 C -23.030 -22.661 -15.273 1.00 . A A . 187 VAL CG2 1 1
18 60442 1 1 187 VAL H H -22.132 -22.239 -13.015 1.00 . A A . 187 VAL H 1 1
18 60443 1 1 187 VAL HA H -22.264 -20.028 -14.618 1.00 . A A . 187 VAL HA 1 1
18 60444 1 1 187 VAL HB H -24.632 -21.834 -14.149 1.00 . A A . 187 VAL HB 1 1
18 60445 1 1 187 VAL HG11 H -25.362 -21.230 -16.258 1.00 . A A . 187 VAL HG11 1 1
18 60446 1 1 187 VAL HG12 H -23.764 -20.690 -16.771 1.00 . A A . 187 VAL HG12 1 1
18 60447 1 1 187 VAL HG13 H -24.704 -19.713 -15.643 1.00 . A A . 187 VAL HG13 1 1
18 60448 1 1 187 VAL HG21 H -21.975 -22.445 -15.183 1.00 . A A . 187 VAL HG21 1 1
18 60449 1 1 187 VAL HG22 H -23.270 -22.857 -16.308 1.00 . A A . 187 VAL HG22 1 1
18 60450 1 1 187 VAL HG23 H -23.271 -23.528 -14.676 1.00 . A A . 187 VAL HG23 1 1
18 60451 1 1 187 VAL N N -22.162 -21.261 -12.962 1.00 . A A . 187 VAL N 1 1
18 60452 1 1 187 VAL O O -23.834 -18.302 -13.705 1.00 . A A . 187 VAL O 1 1
18 60453 1 1 188 GLU C C -24.707 -17.758 -11.006 1.00 . A A . 188 GLU C 1 1
18 60454 1 1 188 GLU CA C -25.482 -18.938 -11.580 1.00 . A A . 188 GLU CA 1 1
18 60455 1 1 188 GLU CB C -26.213 -19.660 -10.449 1.00 . A A . 188 GLU CB 1 1
18 60456 1 1 188 GLU CD C -28.250 -21.140 -10.673 1.00 . A A . 188 GLU CD 1 1
18 60457 1 1 188 GLU CG C -26.748 -21.030 -10.838 1.00 . A A . 188 GLU CG 1 1
18 60458 1 1 188 GLU H H -24.558 -20.799 -11.995 1.00 . A A . 188 GLU H 1 1
18 60459 1 1 188 GLU HA H -26.208 -18.570 -12.290 1.00 . A A . 188 GLU HA 1 1
18 60460 1 1 188 GLU HB2 H -25.530 -19.784 -9.619 1.00 . A A . 188 GLU HB2 1 1
18 60461 1 1 188 GLU HB3 H -27.045 -19.048 -10.127 1.00 . A A . 188 GLU HB3 1 1
18 60462 1 1 188 GLU HG2 H -26.501 -21.217 -11.873 1.00 . A A . 188 GLU HG2 1 1
18 60463 1 1 188 GLU HG3 H -26.275 -21.775 -10.216 1.00 . A A . 188 GLU HG3 1 1
18 60464 1 1 188 GLU N N -24.595 -19.862 -12.281 1.00 . A A . 188 GLU N 1 1
18 60465 1 1 188 GLU O O -25.250 -16.666 -10.840 1.00 . A A . 188 GLU O 1 1
18 60466 1 1 188 GLU OE1 O -28.984 -20.631 -11.548 1.00 . A A . 188 GLU OE1 1 1
18 60467 1 1 188 GLU OE2 O -28.695 -21.735 -9.669 1.00 . A A . 188 GLU OE2 1 1
18 60468 1 1 189 VAL C C -21.955 -16.066 -11.151 1.00 . A A . 189 VAL C 1 1
18 60469 1 1 189 VAL CA C -22.598 -16.961 -10.093 1.00 . A A . 189 VAL CA 1 1
18 60470 1 1 189 VAL CB C -21.487 -17.556 -9.200 1.00 . A A . 189 VAL CB 1 1
18 60471 1 1 189 VAL CG1 C -21.271 -16.674 -7.987 1.00 . A A . 189 VAL CG1 1 1
18 60472 1 1 189 VAL CG2 C -21.824 -18.973 -8.763 1.00 . A A . 189 VAL CG2 1 1
18 60473 1 1 189 VAL H H -23.078 -18.895 -10.819 1.00 . A A . 189 VAL H 1 1
18 60474 1 1 189 VAL HA H -23.228 -16.349 -9.468 1.00 . A A . 189 VAL HA 1 1
18 60475 1 1 189 VAL HB H -20.568 -17.583 -9.767 1.00 . A A . 189 VAL HB 1 1
18 60476 1 1 189 VAL HG11 H -22.224 -16.302 -7.642 1.00 . A A . 189 VAL HG11 1 1
18 60477 1 1 189 VAL HG12 H -20.635 -15.843 -8.254 1.00 . A A . 189 VAL HG12 1 1
18 60478 1 1 189 VAL HG13 H -20.803 -17.249 -7.203 1.00 . A A . 189 VAL HG13 1 1
18 60479 1 1 189 VAL HG21 H -22.897 -19.078 -8.674 1.00 . A A . 189 VAL HG21 1 1
18 60480 1 1 189 VAL HG22 H -21.363 -19.173 -7.808 1.00 . A A . 189 VAL HG22 1 1
18 60481 1 1 189 VAL HG23 H -21.455 -19.672 -9.496 1.00 . A A . 189 VAL HG23 1 1
18 60482 1 1 189 VAL N N -23.444 -17.996 -10.679 1.00 . A A . 189 VAL N 1 1
18 60483 1 1 189 VAL O O -21.574 -14.932 -10.858 1.00 . A A . 189 VAL O 1 1
18 60484 1 1 190 LEU C C -22.157 -14.718 -13.970 1.00 . A A . 190 LEU C 1 1
18 60485 1 1 190 LEU CA C -21.209 -15.794 -13.445 1.00 . A A . 190 LEU CA 1 1
18 60486 1 1 190 LEU CB C -20.770 -16.706 -14.588 1.00 . A A . 190 LEU CB 1 1
18 60487 1 1 190 LEU CD1 C -19.604 -18.795 -15.342 1.00 . A A . 190 LEU CD1 1 1
18 60488 1 1 190 LEU CD2 C -19.097 -17.841 -13.090 1.00 . A A . 190 LEU CD2 1 1
18 60489 1 1 190 LEU CG C -20.172 -18.043 -14.150 1.00 . A A . 190 LEU CG 1 1
18 60490 1 1 190 LEU H H -22.138 -17.480 -12.556 1.00 . A A . 190 LEU H 1 1
18 60491 1 1 190 LEU HA H -20.336 -15.316 -13.035 1.00 . A A . 190 LEU HA 1 1
18 60492 1 1 190 LEU HB2 H -21.629 -16.907 -15.212 1.00 . A A . 190 LEU HB2 1 1
18 60493 1 1 190 LEU HB3 H -20.032 -16.184 -15.177 1.00 . A A . 190 LEU HB3 1 1
18 60494 1 1 190 LEU HD11 H -18.558 -19.007 -15.165 1.00 . A A . 190 LEU HD11 1 1
18 60495 1 1 190 LEU HD12 H -19.704 -18.193 -16.233 1.00 . A A . 190 LEU HD12 1 1
18 60496 1 1 190 LEU HD13 H -20.141 -19.724 -15.472 1.00 . A A . 190 LEU HD13 1 1
18 60497 1 1 190 LEU HD21 H -18.971 -16.784 -12.898 1.00 . A A . 190 LEU HD21 1 1
18 60498 1 1 190 LEU HD22 H -18.163 -18.255 -13.447 1.00 . A A . 190 LEU HD22 1 1
18 60499 1 1 190 LEU HD23 H -19.389 -18.343 -12.178 1.00 . A A . 190 LEU HD23 1 1
18 60500 1 1 190 LEU HG H -20.953 -18.642 -13.720 1.00 . A A . 190 LEU HG 1 1
18 60501 1 1 190 LEU N N -21.823 -16.572 -12.372 1.00 . A A . 190 LEU N 1 1
18 60502 1 1 190 LEU O O -21.756 -13.572 -14.173 1.00 . A A . 190 LEU O 1 1
18 60503 1 1 191 ARG C C -24.741 -13.072 -13.696 1.00 . A A . 191 ARG C 1 1
18 60504 1 1 191 ARG CA C -24.410 -14.163 -14.714 1.00 . A A . 191 ARG CA 1 1
18 60505 1 1 191 ARG CB C -25.686 -14.915 -15.096 1.00 . A A . 191 ARG CB 1 1
18 60506 1 1 191 ARG CD C -26.632 -16.192 -17.040 1.00 . A A . 191 ARG CD 1 1
18 60507 1 1 191 ARG CG C -25.455 -16.039 -16.093 1.00 . A A . 191 ARG CG 1 1
18 60508 1 1 191 ARG CZ C -27.801 -18.240 -16.321 1.00 . A A . 191 ARG CZ 1 1
18 60509 1 1 191 ARG H H -23.667 -16.025 -14.027 1.00 . A A . 191 ARG H 1 1
18 60510 1 1 191 ARG HA H -24.002 -13.699 -15.598 1.00 . A A . 191 ARG HA 1 1
18 60511 1 1 191 ARG HB2 H -26.121 -15.339 -14.203 1.00 . A A . 191 ARG HB2 1 1
18 60512 1 1 191 ARG HB3 H -26.385 -14.216 -15.530 1.00 . A A . 191 ARG HB3 1 1
18 60513 1 1 191 ARG HD2 H -26.972 -15.210 -17.333 1.00 . A A . 191 ARG HD2 1 1
18 60514 1 1 191 ARG HD3 H -26.304 -16.734 -17.916 1.00 . A A . 191 ARG HD3 1 1
18 60515 1 1 191 ARG HE H -28.484 -16.382 -16.066 1.00 . A A . 191 ARG HE 1 1
18 60516 1 1 191 ARG HG2 H -24.568 -15.819 -16.669 1.00 . A A . 191 ARG HG2 1 1
18 60517 1 1 191 ARG HG3 H -25.315 -16.963 -15.552 1.00 . A A . 191 ARG HG3 1 1
18 60518 1 1 191 ARG HH11 H -26.022 -18.567 -17.228 1.00 . A A . 191 ARG HH11 1 1
18 60519 1 1 191 ARG HH12 H -26.865 -19.989 -16.712 1.00 . A A . 191 ARG HH12 1 1
18 60520 1 1 191 ARG HH22 H -28.892 -19.809 -15.667 1.00 . A A . 191 ARG HH22 1 1
18 60521 1 1 191 ARG N N -23.410 -15.094 -14.199 1.00 . A A . 191 ARG N 1 1
18 60522 1 1 191 ARG NE N -27.742 -16.914 -16.423 1.00 . A A . 191 ARG NE 1 1
18 60523 1 1 191 ARG NH1 N -26.815 -18.994 -16.793 1.00 . A A . 191 ARG NH1 1 1
18 60524 1 1 191 ARG NH2 N -28.848 -18.814 -15.745 1.00 . A A . 191 ARG NH2 1 1
18 60525 1 1 191 ARG O O -25.093 -11.952 -14.067 1.00 . A A . 191 ARG O 1 1
18 60526 1 1 192 ARG C C -23.686 -11.576 -11.033 1.00 . A A . 192 ARG C 1 1
18 60527 1 1 192 ARG CA C -24.901 -12.453 -11.339 1.00 . A A . 192 ARG CA 1 1
18 60528 1 1 192 ARG CB C -25.349 -13.187 -10.075 1.00 . A A . 192 ARG CB 1 1
18 60529 1 1 192 ARG CD C -24.044 -13.649 -7.976 1.00 . A A . 192 ARG CD 1 1
18 60530 1 1 192 ARG CG C -24.258 -14.026 -9.434 1.00 . A A . 192 ARG CG 1 1
18 60531 1 1 192 ARG CZ C -24.259 -11.381 -7.018 1.00 . A A . 192 ARG CZ 1 1
18 60532 1 1 192 ARG H H -24.324 -14.303 -12.170 1.00 . A A . 192 ARG H 1 1
18 60533 1 1 192 ARG HA H -25.706 -11.815 -11.672 1.00 . A A . 192 ARG HA 1 1
18 60534 1 1 192 ARG HB2 H -25.687 -12.460 -9.351 1.00 . A A . 192 ARG HB2 1 1
18 60535 1 1 192 ARG HB3 H -26.174 -13.840 -10.326 1.00 . A A . 192 ARG HB3 1 1
18 60536 1 1 192 ARG HD2 H -24.963 -13.818 -7.438 1.00 . A A . 192 ARG HD2 1 1
18 60537 1 1 192 ARG HD3 H -23.267 -14.279 -7.566 1.00 . A A . 192 ARG HD3 1 1
18 60538 1 1 192 ARG HE H -22.883 -11.939 -8.351 1.00 . A A . 192 ARG HE 1 1
18 60539 1 1 192 ARG HG2 H -24.542 -15.065 -9.485 1.00 . A A . 192 ARG HG2 1 1
18 60540 1 1 192 ARG HG3 H -23.335 -13.875 -9.975 1.00 . A A . 192 ARG HG3 1 1
18 60541 1 1 192 ARG HH11 H -25.643 -12.691 -6.332 1.00 . A A . 192 ARG HH11 1 1
18 60542 1 1 192 ARG HH12 H -25.753 -11.090 -5.685 1.00 . A A . 192 ARG HH12 1 1
18 60543 1 1 192 ARG HH22 H -24.278 -9.477 -6.339 1.00 . A A . 192 ARG HH22 1 1
18 60544 1 1 192 ARG N N -24.621 -13.401 -12.414 1.00 . A A . 192 ARG N 1 1
18 60545 1 1 192 ARG NE N -23.648 -12.249 -7.824 1.00 . A A . 192 ARG NE 1 1
18 60546 1 1 192 ARG NH1 N -25.304 -11.752 -6.286 1.00 . A A . 192 ARG NH1 1 1
18 60547 1 1 192 ARG NH2 N -23.822 -10.131 -6.942 1.00 . A A . 192 ARG NH2 1 1
18 60548 1 1 192 ARG O O -23.804 -10.565 -10.340 1.00 . A A . 192 ARG O 1 1
18 60549 1 1 193 LEU C C -20.822 -10.560 -12.629 1.00 . A A . 193 LEU C 1 1
18 60550 1 1 193 LEU CA C -21.300 -11.201 -11.331 1.00 . A A . 193 LEU CA 1 1
18 60551 1 1 193 LEU CB C -20.205 -12.106 -10.761 1.00 . A A . 193 LEU CB 1 1
18 60552 1 1 193 LEU CD1 C -19.057 -13.125 -8.779 1.00 . A A . 193 LEU CD1 1 1
18 60553 1 1 193 LEU CD2 C -20.218 -10.922 -8.550 1.00 . A A . 193 LEU CD2 1 1
18 60554 1 1 193 LEU CG C -20.232 -12.279 -9.240 1.00 . A A . 193 LEU CG 1 1
18 60555 1 1 193 LEU H H -22.494 -12.754 -12.127 1.00 . A A . 193 LEU H 1 1
18 60556 1 1 193 LEU HA H -21.518 -10.421 -10.616 1.00 . A A . 193 LEU HA 1 1
18 60557 1 1 193 LEU HB2 H -20.305 -13.083 -11.214 1.00 . A A . 193 LEU HB2 1 1
18 60558 1 1 193 LEU HB3 H -19.247 -11.695 -11.036 1.00 . A A . 193 LEU HB3 1 1
18 60559 1 1 193 LEU HD11 H -19.373 -13.772 -7.974 1.00 . A A . 193 LEU HD11 1 1
18 60560 1 1 193 LEU HD12 H -18.263 -12.480 -8.430 1.00 . A A . 193 LEU HD12 1 1
18 60561 1 1 193 LEU HD13 H -18.699 -13.723 -9.602 1.00 . A A . 193 LEU HD13 1 1
18 60562 1 1 193 LEU HD21 H -21.231 -10.616 -8.337 1.00 . A A . 193 LEU HD21 1 1
18 60563 1 1 193 LEU HD22 H -19.750 -10.195 -9.196 1.00 . A A . 193 LEU HD22 1 1
18 60564 1 1 193 LEU HD23 H -19.661 -10.994 -7.627 1.00 . A A . 193 LEU HD23 1 1
18 60565 1 1 193 LEU HG H -21.142 -12.789 -8.958 1.00 . A A . 193 LEU HG 1 1
18 60566 1 1 193 LEU N N -22.525 -11.962 -11.552 1.00 . A A . 193 LEU N 1 1
18 60567 1 1 193 LEU O O -20.723 -9.336 -12.730 1.00 . A A . 193 LEU O 1 1
18 60568 1 1 194 GLY C C -18.623 -10.461 -14.883 1.00 . A A . 194 GLY C 1 1
18 60569 1 1 194 GLY CA C -20.076 -10.893 -14.906 1.00 . A A . 194 GLY CA 1 1
18 60570 1 1 194 GLY H H -20.637 -12.359 -13.484 1.00 . A A . 194 GLY H 1 1
18 60571 1 1 194 GLY HA2 H -20.196 -11.672 -15.646 1.00 . A A . 194 GLY HA2 1 1
18 60572 1 1 194 GLY HA3 H -20.687 -10.048 -15.187 1.00 . A A . 194 GLY HA3 1 1
18 60573 1 1 194 GLY N N -20.534 -11.393 -13.621 1.00 . A A . 194 GLY N 1 1
18 60574 1 1 194 GLY O O -18.227 -9.557 -15.618 1.00 . A A . 194 GLY O 1 1
18 60575 1 1 195 VAL C C -15.636 -11.273 -15.139 1.00 . A A . 195 VAL C 1 1
18 60576 1 1 195 VAL CA C -16.414 -10.781 -13.922 1.00 . A A . 195 VAL CA 1 1
18 60577 1 1 195 VAL CB C -15.808 -11.395 -12.647 1.00 . A A . 195 VAL CB 1 1
18 60578 1 1 195 VAL CG1 C -14.383 -10.914 -12.454 1.00 . A A . 195 VAL CG1 1 1
18 60579 1 1 195 VAL CG2 C -16.664 -11.061 -11.435 1.00 . A A . 195 VAL CG2 1 1
18 60580 1 1 195 VAL H H -18.197 -11.814 -13.473 1.00 . A A . 195 VAL H 1 1
18 60581 1 1 195 VAL HA H -16.322 -9.706 -13.857 1.00 . A A . 195 VAL HA 1 1
18 60582 1 1 195 VAL HB H -15.789 -12.469 -12.762 1.00 . A A . 195 VAL HB 1 1
18 60583 1 1 195 VAL HG11 H -14.377 -10.081 -11.767 1.00 . A A . 195 VAL HG11 1 1
18 60584 1 1 195 VAL HG12 H -13.978 -10.602 -13.404 1.00 . A A . 195 VAL HG12 1 1
18 60585 1 1 195 VAL HG13 H -13.784 -11.717 -12.052 1.00 . A A . 195 VAL HG13 1 1
18 60586 1 1 195 VAL HG21 H -17.262 -11.920 -11.169 1.00 . A A . 195 VAL HG21 1 1
18 60587 1 1 195 VAL HG22 H -17.312 -10.229 -11.669 1.00 . A A . 195 VAL HG22 1 1
18 60588 1 1 195 VAL HG23 H -16.026 -10.796 -10.604 1.00 . A A . 195 VAL HG23 1 1
18 60589 1 1 195 VAL N N -17.827 -11.105 -14.036 1.00 . A A . 195 VAL N 1 1
18 60590 1 1 195 VAL O O -15.175 -10.475 -15.955 1.00 . A A . 195 VAL O 1 1
18 60591 1 1 196 LYS C C -13.397 -12.547 -16.551 1.00 . A A . 196 LYS C 1 1
18 60592 1 1 196 LYS CA C -14.772 -13.189 -16.375 1.00 . A A . 196 LYS CA 1 1
18 60593 1 1 196 LYS CB C -15.581 -13.045 -17.666 1.00 . A A . 196 LYS CB 1 1
18 60594 1 1 196 LYS CD C -17.775 -13.529 -18.790 1.00 . A A . 196 LYS CD 1 1
18 60595 1 1 196 LYS CE C -18.953 -12.807 -18.153 1.00 . A A . 196 LYS CE 1 1
18 60596 1 1 196 LYS CG C -16.771 -13.988 -17.744 1.00 . A A . 196 LYS CG 1 1
18 60597 1 1 196 LYS H H -15.885 -13.175 -14.574 1.00 . A A . 196 LYS H 1 1
18 60598 1 1 196 LYS HA H -14.639 -14.238 -16.161 1.00 . A A . 196 LYS HA 1 1
18 60599 1 1 196 LYS HB2 H -15.947 -12.033 -17.738 1.00 . A A . 196 LYS HB2 1 1
18 60600 1 1 196 LYS HB3 H -14.935 -13.247 -18.508 1.00 . A A . 196 LYS HB3 1 1
18 60601 1 1 196 LYS HD2 H -17.285 -12.858 -19.478 1.00 . A A . 196 LYS HD2 1 1
18 60602 1 1 196 LYS HD3 H -18.142 -14.393 -19.327 1.00 . A A . 196 LYS HD3 1 1
18 60603 1 1 196 LYS HE2 H -18.592 -12.222 -17.320 1.00 . A A . 196 LYS HE2 1 1
18 60604 1 1 196 LYS HE3 H -19.397 -12.152 -18.888 1.00 . A A . 196 LYS HE3 1 1
18 60605 1 1 196 LYS HG2 H -16.421 -14.974 -18.005 1.00 . A A . 196 LYS HG2 1 1
18 60606 1 1 196 LYS HG3 H -17.257 -14.020 -16.781 1.00 . A A . 196 LYS HG3 1 1
18 60607 1 1 196 LYS HZ1 H -19.918 -14.660 -18.178 1.00 . A A . 196 LYS HZ1 1 1
18 60608 1 1 196 LYS HZ2 H -20.938 -13.361 -17.813 1.00 . A A . 196 LYS HZ2 1 1
18 60609 1 1 196 LYS HZ3 H -19.857 -13.939 -16.648 1.00 . A A . 196 LYS HZ3 1 1
18 60610 1 1 196 LYS N N -15.494 -12.590 -15.256 1.00 . A A . 196 LYS N 1 1
18 60611 1 1 196 LYS NZ N -19.990 -13.759 -17.664 1.00 . A A . 196 LYS NZ 1 1
18 60612 1 1 196 LYS O O -12.868 -12.487 -17.661 1.00 . A A . 196 LYS O 1 1
18 60613 1 1 197 SER C C -10.844 -11.494 -14.114 1.00 . A A . 197 SER C 1 1
18 60614 1 1 197 SER CA C -11.515 -11.432 -15.483 1.00 . A A . 197 SER CA 1 1
18 60615 1 1 197 SER CB C -11.643 -9.977 -15.938 1.00 . A A . 197 SER CB 1 1
18 60616 1 1 197 SER H H -13.298 -12.146 -14.594 1.00 . A A . 197 SER H 1 1
18 60617 1 1 197 SER HA H -10.905 -11.969 -16.193 1.00 . A A . 197 SER HA 1 1
18 60618 1 1 197 SER HB2 H -12.648 -9.630 -15.751 1.00 . A A . 197 SER HB2 1 1
18 60619 1 1 197 SER HB3 H -10.942 -9.366 -15.387 1.00 . A A . 197 SER HB3 1 1
18 60620 1 1 197 SER HG H -11.789 -10.567 -17.801 1.00 . A A . 197 SER HG 1 1
18 60621 1 1 197 SER N N -12.827 -12.069 -15.449 1.00 . A A . 197 SER N 1 1
18 60622 1 1 197 SER O O -10.971 -10.572 -13.308 1.00 . A A . 197 SER O 1 1
18 60623 1 1 197 SER OG O -11.368 -9.850 -17.323 1.00 . A A . 197 SER OG 1 1
18 60624 1 1 198 LEU C C -7.954 -12.456 -12.726 1.00 . A A . 198 LEU C 1 1
18 60625 1 1 198 LEU CA C -9.440 -12.768 -12.586 1.00 . A A . 198 LEU CA 1 1
18 60626 1 1 198 LEU CB C -9.629 -14.200 -12.079 1.00 . A A . 198 LEU CB 1 1
18 60627 1 1 198 LEU CD1 C -8.044 -14.098 -10.141 1.00 . A A . 198 LEU CD1 1 1
18 60628 1 1 198 LEU CD2 C -10.440 -13.463 -9.826 1.00 . A A . 198 LEU CD2 1 1
18 60629 1 1 198 LEU CG C -9.476 -14.376 -10.569 1.00 . A A . 198 LEU CG 1 1
18 60630 1 1 198 LEU H H -10.069 -13.286 -14.541 1.00 . A A . 198 LEU H 1 1
18 60631 1 1 198 LEU HA H -9.873 -12.083 -11.872 1.00 . A A . 198 LEU HA 1 1
18 60632 1 1 198 LEU HB2 H -10.617 -14.530 -12.362 1.00 . A A . 198 LEU HB2 1 1
18 60633 1 1 198 LEU HB3 H -8.903 -14.830 -12.568 1.00 . A A . 198 LEU HB3 1 1
18 60634 1 1 198 LEU HD11 H -7.382 -14.240 -10.983 1.00 . A A . 198 LEU HD11 1 1
18 60635 1 1 198 LEU HD12 H -7.767 -14.778 -9.347 1.00 . A A . 198 LEU HD12 1 1
18 60636 1 1 198 LEU HD13 H -7.964 -13.082 -9.788 1.00 . A A . 198 LEU HD13 1 1
18 60637 1 1 198 LEU HD21 H -11.269 -13.213 -10.473 1.00 . A A . 198 LEU HD21 1 1
18 60638 1 1 198 LEU HD22 H -9.928 -12.560 -9.532 1.00 . A A . 198 LEU HD22 1 1
18 60639 1 1 198 LEU HD23 H -10.810 -13.969 -8.947 1.00 . A A . 198 LEU HD23 1 1
18 60640 1 1 198 LEU HG H -9.711 -15.398 -10.307 1.00 . A A . 198 LEU HG 1 1
18 60641 1 1 198 LEU N N -10.131 -12.585 -13.858 1.00 . A A . 198 LEU N 1 1
18 60642 1 1 198 LEU O O -7.300 -12.910 -13.666 1.00 . A A . 198 LEU O 1 1
18 60643 1 1 199 ASP C C -5.276 -11.907 -10.607 1.00 . A A . 199 ASP C 1 1
18 60644 1 1 199 ASP CA C -6.014 -11.310 -11.805 1.00 . A A . 199 ASP CA 1 1
18 60645 1 1 199 ASP CB C -5.865 -9.788 -11.802 1.00 . A A . 199 ASP CB 1 1
18 60646 1 1 199 ASP CG C -6.184 -9.174 -13.151 1.00 . A A . 199 ASP CG 1 1
18 60647 1 1 199 ASP H H -7.995 -11.351 -11.061 1.00 . A A . 199 ASP H 1 1
18 60648 1 1 199 ASP HA H -5.582 -11.703 -12.712 1.00 . A A . 199 ASP HA 1 1
18 60649 1 1 199 ASP HB2 H -6.537 -9.367 -11.069 1.00 . A A . 199 ASP HB2 1 1
18 60650 1 1 199 ASP HB3 H -4.848 -9.533 -11.541 1.00 . A A . 199 ASP HB3 1 1
18 60651 1 1 199 ASP N N -7.424 -11.681 -11.784 1.00 . A A . 199 ASP N 1 1
18 60652 1 1 199 ASP O O -5.827 -11.991 -9.510 1.00 . A A . 199 ASP O 1 1
18 60653 1 1 199 ASP OD1 O -7.382 -9.017 -13.464 1.00 . A A . 199 ASP OD1 1 1
18 60654 1 1 199 ASP OD2 O -5.234 -8.849 -13.895 1.00 . A A . 199 ASP OD2 1 1
18 60655 1 1 200 PRO C C -2.998 -11.955 -8.560 1.00 . A A . 200 PRO C 1 1
18 60656 1 1 200 PRO CA C -3.207 -12.919 -9.725 1.00 . A A . 200 PRO CA 1 1
18 60657 1 1 200 PRO CB C -1.864 -13.231 -10.399 1.00 . A A . 200 PRO CB 1 1
18 60658 1 1 200 PRO CD C -3.274 -12.272 -12.071 1.00 . A A . 200 PRO CD 1 1
18 60659 1 1 200 PRO CG C -2.157 -13.252 -11.860 1.00 . A A . 200 PRO CG 1 1
18 60660 1 1 200 PRO HA H -3.648 -13.835 -9.356 1.00 . A A . 200 PRO HA 1 1
18 60661 1 1 200 PRO HB2 H -1.148 -12.462 -10.152 1.00 . A A . 200 PRO HB2 1 1
18 60662 1 1 200 PRO HB3 H -1.501 -14.189 -10.058 1.00 . A A . 200 PRO HB3 1 1
18 60663 1 1 200 PRO HD2 H -2.880 -11.280 -12.243 1.00 . A A . 200 PRO HD2 1 1
18 60664 1 1 200 PRO HD3 H -3.897 -12.581 -12.896 1.00 . A A . 200 PRO HD3 1 1
18 60665 1 1 200 PRO HG2 H -1.281 -12.948 -12.414 1.00 . A A . 200 PRO HG2 1 1
18 60666 1 1 200 PRO HG3 H -2.466 -14.243 -12.158 1.00 . A A . 200 PRO HG3 1 1
18 60667 1 1 200 PRO N N -4.012 -12.331 -10.799 1.00 . A A . 200 PRO N 1 1
18 60668 1 1 200 PRO O O -2.692 -12.373 -7.443 1.00 . A A . 200 PRO O 1 1
18 60669 1 1 201 ASN C C -4.184 -9.585 -6.864 1.00 . A A . 201 ASN C 1 1
18 60670 1 1 201 ASN CA C -2.983 -9.641 -7.804 1.00 . A A . 201 ASN CA 1 1
18 60671 1 1 201 ASN CB C -2.765 -8.273 -8.453 1.00 . A A . 201 ASN CB 1 1
18 60672 1 1 201 ASN CG C -1.298 -7.968 -8.684 1.00 . A A . 201 ASN CG 1 1
18 60673 1 1 201 ASN H H -3.398 -10.390 -9.739 1.00 . A A . 201 ASN H 1 1
18 60674 1 1 201 ASN HA H -2.105 -9.898 -7.230 1.00 . A A . 201 ASN HA 1 1
18 60675 1 1 201 ASN HB2 H -3.272 -8.250 -9.407 1.00 . A A . 201 ASN HB2 1 1
18 60676 1 1 201 ASN HB3 H -3.178 -7.507 -7.813 1.00 . A A . 201 ASN HB3 1 1
18 60677 1 1 201 ASN HD21 H -1.231 -9.290 -10.166 1.00 . A A . 201 ASN HD21 1 1
18 60678 1 1 201 ASN HD22 H 0.249 -8.463 -9.830 1.00 . A A . 201 ASN HD22 1 1
18 60679 1 1 201 ASN N N -3.159 -10.664 -8.828 1.00 . A A . 201 ASN N 1 1
18 60680 1 1 201 ASN ND2 N -0.699 -8.642 -9.659 1.00 . A A . 201 ASN ND2 1 1
18 60681 1 1 201 ASN O O -4.026 -9.467 -5.648 1.00 . A A . 201 ASN O 1 1
18 60682 1 1 201 ASN OD1 O -0.710 -7.134 -7.994 1.00 . A A . 201 ASN OD1 1 1
18 60683 1 1 202 ASP C C -7.488 -10.826 -6.894 1.00 . A A . 202 ASP C 1 1
18 60684 1 1 202 ASP CA C -6.606 -9.607 -6.635 1.00 . A A . 202 ASP CA 1 1
18 60685 1 1 202 ASP CB C -7.384 -8.327 -6.943 1.00 . A A . 202 ASP CB 1 1
18 60686 1 1 202 ASP CG C -7.693 -8.180 -8.421 1.00 . A A . 202 ASP CG 1 1
18 60687 1 1 202 ASP H H -5.449 -9.747 -8.405 1.00 . A A . 202 ASP H 1 1
18 60688 1 1 202 ASP HA H -6.322 -9.601 -5.593 1.00 . A A . 202 ASP HA 1 1
18 60689 1 1 202 ASP HB2 H -8.317 -8.341 -6.400 1.00 . A A . 202 ASP HB2 1 1
18 60690 1 1 202 ASP HB3 H -6.801 -7.474 -6.629 1.00 . A A . 202 ASP HB3 1 1
18 60691 1 1 202 ASP N N -5.384 -9.659 -7.432 1.00 . A A . 202 ASP N 1 1
18 60692 1 1 202 ASP O O -7.668 -11.245 -8.037 1.00 . A A . 202 ASP O 1 1
18 60693 1 1 202 ASP OD1 O -6.803 -7.725 -9.171 1.00 . A A . 202 ASP OD1 1 1
18 60694 1 1 202 ASP OD2 O -8.823 -8.520 -8.827 1.00 . A A . 202 ASP OD2 1 1
18 60695 1 1 203 ASN C C -10.234 -12.303 -5.210 1.00 . A A . 203 ASN C 1 1
18 60696 1 1 203 ASN CA C -8.910 -12.550 -5.926 1.00 . A A . 203 ASN CA 1 1
18 60697 1 1 203 ASN CB C -8.220 -13.782 -5.339 1.00 . A A . 203 ASN CB 1 1
18 60698 1 1 203 ASN CG C -6.855 -14.026 -5.949 1.00 . A A . 203 ASN CG 1 1
18 60699 1 1 203 ASN H H -7.861 -11.001 -4.938 1.00 . A A . 203 ASN H 1 1
18 60700 1 1 203 ASN HA H -9.108 -12.724 -6.973 1.00 . A A . 203 ASN HA 1 1
18 60701 1 1 203 ASN HB2 H -8.098 -13.645 -4.275 1.00 . A A . 203 ASN HB2 1 1
18 60702 1 1 203 ASN HB3 H -8.836 -14.652 -5.516 1.00 . A A . 203 ASN HB3 1 1
18 60703 1 1 203 ASN HD21 H -7.345 -15.908 -6.356 1.00 . A A . 203 ASN HD21 1 1
18 60704 1 1 203 ASN HD22 H -5.753 -15.431 -6.825 1.00 . A A . 203 ASN HD22 1 1
18 60705 1 1 203 ASN N N -8.041 -11.384 -5.821 1.00 . A A . 203 ASN N 1 1
18 60706 1 1 203 ASN ND2 N -6.628 -15.245 -6.424 1.00 . A A . 203 ASN ND2 1 1
18 60707 1 1 203 ASN O O -10.838 -13.226 -4.662 1.00 . A A . 203 ASN O 1 1
18 60708 1 1 203 ASN OD1 O -6.011 -13.130 -5.994 1.00 . A A . 203 ASN OD1 1 1
18 60709 1 1 204 ASN C C -13.127 -11.271 -5.300 1.00 . A A . 204 ASN C 1 1
18 60710 1 1 204 ASN CA C -11.928 -10.675 -4.569 1.00 . A A . 204 ASN CA 1 1
18 60711 1 1 204 ASN CB C -12.057 -9.152 -4.511 1.00 . A A . 204 ASN CB 1 1
18 60712 1 1 204 ASN CG C -10.967 -8.509 -3.676 1.00 . A A . 204 ASN CG 1 1
18 60713 1 1 204 ASN H H -10.149 -10.361 -5.671 1.00 . A A . 204 ASN H 1 1
18 60714 1 1 204 ASN HA H -11.908 -11.064 -3.561 1.00 . A A . 204 ASN HA 1 1
18 60715 1 1 204 ASN HB2 H -12.000 -8.753 -5.512 1.00 . A A . 204 ASN HB2 1 1
18 60716 1 1 204 ASN HB3 H -13.014 -8.895 -4.078 1.00 . A A . 204 ASN HB3 1 1
18 60717 1 1 204 ASN HD21 H -10.123 -7.761 -5.314 1.00 . A A . 204 ASN HD21 1 1
18 60718 1 1 204 ASN HD22 H -9.330 -7.390 -3.825 1.00 . A A . 204 ASN HD22 1 1
18 60719 1 1 204 ASN N N -10.676 -11.051 -5.218 1.00 . A A . 204 ASN N 1 1
18 60720 1 1 204 ASN ND2 N -10.047 -7.816 -4.338 1.00 . A A . 204 ASN ND2 1 1
18 60721 1 1 204 ASN O O -14.174 -11.515 -4.698 1.00 . A A . 204 ASN O 1 1
18 60722 1 1 204 ASN OD1 O -10.952 -8.630 -2.451 1.00 . A A . 204 ASN OD1 1 1
18 60723 1 1 205 THR C C -14.519 -13.394 -6.848 1.00 . A A . 205 THR C 1 1
18 60724 1 1 205 THR CA C -14.049 -12.056 -7.412 1.00 . A A . 205 THR CA 1 1
18 60725 1 1 205 THR CB C -13.588 -12.236 -8.862 1.00 . A A . 205 THR CB 1 1
18 60726 1 1 205 THR CG2 C -14.552 -13.050 -9.707 1.00 . A A . 205 THR CG2 1 1
18 60727 1 1 205 THR H H -12.117 -11.274 -7.024 1.00 . A A . 205 THR H 1 1
18 60728 1 1 205 THR HA H -14.875 -11.361 -7.390 1.00 . A A . 205 THR HA 1 1
18 60729 1 1 205 THR HB H -12.635 -12.746 -8.865 1.00 . A A . 205 THR HB 1 1
18 60730 1 1 205 THR HG1 H -12.796 -11.063 -10.216 1.00 . A A . 205 THR HG1 1 1
18 60731 1 1 205 THR HG21 H -14.134 -13.193 -10.693 1.00 . A A . 205 THR HG21 1 1
18 60732 1 1 205 THR HG22 H -15.492 -12.526 -9.788 1.00 . A A . 205 THR HG22 1 1
18 60733 1 1 205 THR HG23 H -14.716 -14.013 -9.244 1.00 . A A . 205 THR HG23 1 1
18 60734 1 1 205 THR N N -12.972 -11.495 -6.601 1.00 . A A . 205 THR N 1 1
18 60735 1 1 205 THR O O -15.713 -13.603 -6.644 1.00 . A A . 205 THR O 1 1
18 60736 1 1 205 THR OG1 O -13.421 -10.979 -9.493 1.00 . A A . 205 THR OG1 1 1
18 60737 1 1 206 ALA C C -14.725 -15.515 -4.799 1.00 . A A . 206 ALA C 1 1
18 60738 1 1 206 ALA CA C -13.903 -15.615 -6.078 1.00 . A A . 206 ALA CA 1 1
18 60739 1 1 206 ALA CB C -12.631 -16.412 -5.828 1.00 . A A . 206 ALA CB 1 1
18 60740 1 1 206 ALA H H -12.639 -14.076 -6.792 1.00 . A A . 206 ALA H 1 1
18 60741 1 1 206 ALA HA H -14.484 -16.135 -6.826 1.00 . A A . 206 ALA HA 1 1
18 60742 1 1 206 ALA HB1 H -12.873 -17.463 -5.765 1.00 . A A . 206 ALA HB1 1 1
18 60743 1 1 206 ALA HB2 H -12.182 -16.090 -4.901 1.00 . A A . 206 ALA HB2 1 1
18 60744 1 1 206 ALA HB3 H -11.939 -16.250 -6.640 1.00 . A A . 206 ALA HB3 1 1
18 60745 1 1 206 ALA N N -13.575 -14.296 -6.604 1.00 . A A . 206 ALA N 1 1
18 60746 1 1 206 ALA O O -15.718 -16.222 -4.636 1.00 . A A . 206 ALA O 1 1
18 60747 1 1 207 ASN C C -16.511 -14.300 -2.858 1.00 . A A . 207 ASN C 1 1
18 60748 1 1 207 ASN CA C -15.010 -14.457 -2.626 1.00 . A A . 207 ASN CA 1 1
18 60749 1 1 207 ASN CB C -14.465 -13.234 -1.885 1.00 . A A . 207 ASN CB 1 1
18 60750 1 1 207 ASN CG C -14.399 -13.449 -0.385 1.00 . A A . 207 ASN CG 1 1
18 60751 1 1 207 ASN H H -13.503 -14.108 -4.080 1.00 . A A . 207 ASN H 1 1
18 60752 1 1 207 ASN HA H -14.841 -15.339 -2.025 1.00 . A A . 207 ASN HA 1 1
18 60753 1 1 207 ASN HB2 H -13.470 -13.018 -2.243 1.00 . A A . 207 ASN HB2 1 1
18 60754 1 1 207 ASN HB3 H -15.107 -12.386 -2.080 1.00 . A A . 207 ASN HB3 1 1
18 60755 1 1 207 ASN HD21 H -16.018 -12.325 -0.127 1.00 . A A . 207 ASN HD21 1 1
18 60756 1 1 207 ASN HD22 H -15.322 -12.981 1.312 1.00 . A A . 207 ASN HD22 1 1
18 60757 1 1 207 ASN N N -14.308 -14.635 -3.894 1.00 . A A . 207 ASN N 1 1
18 60758 1 1 207 ASN ND2 N -15.342 -12.860 0.340 1.00 . A A . 207 ASN ND2 1 1
18 60759 1 1 207 ASN O O -17.313 -15.059 -2.313 1.00 . A A . 207 ASN O 1 1
18 60760 1 1 207 ASN OD1 O -13.510 -14.137 0.115 1.00 . A A . 207 ASN OD1 1 1
18 60761 1 1 208 ARG C C -18.880 -14.295 -4.727 1.00 . A A . 208 ARG C 1 1
18 60762 1 1 208 ARG CA C -18.290 -13.094 -3.990 1.00 . A A . 208 ARG CA 1 1
18 60763 1 1 208 ARG CB C -18.446 -11.831 -4.838 1.00 . A A . 208 ARG CB 1 1
18 60764 1 1 208 ARG CD C -19.077 -9.448 -4.341 1.00 . A A . 208 ARG CD 1 1
18 60765 1 1 208 ARG CG C -18.061 -10.555 -4.104 1.00 . A A . 208 ARG CG 1 1
18 60766 1 1 208 ARG CZ C -17.808 -7.638 -5.431 1.00 . A A . 208 ARG CZ 1 1
18 60767 1 1 208 ARG H H -16.201 -12.757 -4.091 1.00 . A A . 208 ARG H 1 1
18 60768 1 1 208 ARG HA H -18.820 -12.963 -3.056 1.00 . A A . 208 ARG HA 1 1
18 60769 1 1 208 ARG HB2 H -17.817 -11.921 -5.712 1.00 . A A . 208 ARG HB2 1 1
18 60770 1 1 208 ARG HB3 H -19.474 -11.746 -5.151 1.00 . A A . 208 ARG HB3 1 1
18 60771 1 1 208 ARG HD2 H -19.570 -9.625 -5.286 1.00 . A A . 208 ARG HD2 1 1
18 60772 1 1 208 ARG HD3 H -19.807 -9.470 -3.547 1.00 . A A . 208 ARG HD3 1 1
18 60773 1 1 208 ARG HE H -18.513 -7.577 -3.565 1.00 . A A . 208 ARG HE 1 1
18 60774 1 1 208 ARG HG2 H -18.011 -10.761 -3.046 1.00 . A A . 208 ARG HG2 1 1
18 60775 1 1 208 ARG HG3 H -17.095 -10.227 -4.456 1.00 . A A . 208 ARG HG3 1 1
18 60776 1 1 208 ARG HH11 H -18.107 -9.266 -6.593 1.00 . A A . 208 ARG HH11 1 1
18 60777 1 1 208 ARG HH12 H -17.218 -7.980 -7.335 1.00 . A A . 208 ARG HH12 1 1
18 60778 1 1 208 ARG HH22 H -16.784 -6.060 -6.170 1.00 . A A . 208 ARG HH22 1 1
18 60779 1 1 208 ARG N N -16.884 -13.327 -3.679 1.00 . A A . 208 ARG N 1 1
18 60780 1 1 208 ARG NE N -18.451 -8.129 -4.374 1.00 . A A . 208 ARG NE 1 1
18 60781 1 1 208 ARG NH1 N -17.702 -8.354 -6.543 1.00 . A A . 208 ARG NH1 1 1
18 60782 1 1 208 ARG NH2 N -17.267 -6.428 -5.377 1.00 . A A . 208 ARG NH2 1 1
18 60783 1 1 208 ARG O O -20.081 -14.555 -4.652 1.00 . A A . 208 ARG O 1 1
18 60784 1 1 209 ILE C C -18.815 -17.351 -5.257 1.00 . A A . 209 ILE C 1 1
18 60785 1 1 209 ILE CA C -18.471 -16.195 -6.191 1.00 . A A . 209 ILE CA 1 1
18 60786 1 1 209 ILE CB C -17.397 -16.665 -7.196 1.00 . A A . 209 ILE CB 1 1
18 60787 1 1 209 ILE CD1 C -16.315 -16.107 -9.433 1.00 . A A . 209 ILE CD1 1 1
18 60788 1 1 209 ILE CG1 C -17.246 -15.648 -8.330 1.00 . A A . 209 ILE CG1 1 1
18 60789 1 1 209 ILE CG2 C -17.747 -18.039 -7.761 1.00 . A A . 209 ILE CG2 1 1
18 60790 1 1 209 ILE H H -17.080 -14.775 -5.467 1.00 . A A . 209 ILE H 1 1
18 60791 1 1 209 ILE HA H -19.354 -15.918 -6.744 1.00 . A A . 209 ILE HA 1 1
18 60792 1 1 209 ILE HB H -16.462 -16.749 -6.667 1.00 . A A . 209 ILE HB 1 1
18 60793 1 1 209 ILE HD11 H -16.639 -17.075 -9.795 1.00 . A A . 209 ILE HD11 1 1
18 60794 1 1 209 ILE HD12 H -15.310 -16.185 -9.046 1.00 . A A . 209 ILE HD12 1 1
18 60795 1 1 209 ILE HD13 H -16.337 -15.395 -10.244 1.00 . A A . 209 ILE HD13 1 1
18 60796 1 1 209 ILE HG12 H -18.214 -15.463 -8.772 1.00 . A A . 209 ILE HG12 1 1
18 60797 1 1 209 ILE HG13 H -16.856 -14.727 -7.931 1.00 . A A . 209 ILE HG13 1 1
18 60798 1 1 209 ILE HG21 H -17.134 -18.788 -7.286 1.00 . A A . 209 ILE HG21 1 1
18 60799 1 1 209 ILE HG22 H -17.566 -18.049 -8.825 1.00 . A A . 209 ILE HG22 1 1
18 60800 1 1 209 ILE HG23 H -18.788 -18.251 -7.573 1.00 . A A . 209 ILE HG23 1 1
18 60801 1 1 209 ILE N N -18.027 -15.027 -5.443 1.00 . A A . 209 ILE N 1 1
18 60802 1 1 209 ILE O O -19.937 -17.855 -5.274 1.00 . A A . 209 ILE O 1 1
18 60803 1 1 210 ILE C C -19.264 -18.556 -2.620 1.00 . A A . 210 ILE C 1 1
18 60804 1 1 210 ILE CA C -18.076 -18.855 -3.512 1.00 . A A . 210 ILE CA 1 1
18 60805 1 1 210 ILE CB C -16.855 -19.152 -2.625 1.00 . A A . 210 ILE CB 1 1
18 60806 1 1 210 ILE CD1 C -15.412 -19.185 -4.723 1.00 . A A . 210 ILE CD1 1 1
18 60807 1 1 210 ILE CG1 C -15.537 -18.735 -3.285 1.00 . A A . 210 ILE CG1 1 1
18 60808 1 1 210 ILE CG2 C -16.833 -20.627 -2.329 1.00 . A A . 210 ILE CG2 1 1
18 60809 1 1 210 ILE H H -16.983 -17.325 -4.455 1.00 . A A . 210 ILE H 1 1
18 60810 1 1 210 ILE HA H -18.291 -19.737 -4.094 1.00 . A A . 210 ILE HA 1 1
18 60811 1 1 210 ILE HB H -16.972 -18.618 -1.696 1.00 . A A . 210 ILE HB 1 1
18 60812 1 1 210 ILE HD11 H -16.251 -19.815 -4.975 1.00 . A A . 210 ILE HD11 1 1
18 60813 1 1 210 ILE HD12 H -14.494 -19.740 -4.846 1.00 . A A . 210 ILE HD12 1 1
18 60814 1 1 210 ILE HD13 H -15.403 -18.322 -5.371 1.00 . A A . 210 ILE HD13 1 1
18 60815 1 1 210 ILE HG12 H -15.455 -17.662 -3.261 1.00 . A A . 210 ILE HG12 1 1
18 60816 1 1 210 ILE HG13 H -14.716 -19.164 -2.730 1.00 . A A . 210 ILE HG13 1 1
18 60817 1 1 210 ILE HG21 H -17.410 -20.819 -1.441 1.00 . A A . 210 ILE HG21 1 1
18 60818 1 1 210 ILE HG22 H -15.815 -20.947 -2.184 1.00 . A A . 210 ILE HG22 1 1
18 60819 1 1 210 ILE HG23 H -17.268 -21.154 -3.167 1.00 . A A . 210 ILE HG23 1 1
18 60820 1 1 210 ILE N N -17.849 -17.765 -4.438 1.00 . A A . 210 ILE N 1 1
18 60821 1 1 210 ILE O O -20.008 -19.452 -2.224 1.00 . A A . 210 ILE O 1 1
18 60822 1 1 211 GLU C C -21.849 -17.425 -2.039 1.00 . A A . 211 GLU C 1 1
18 60823 1 1 211 GLU CA C -20.549 -16.827 -1.505 1.00 . A A . 211 GLU CA 1 1
18 60824 1 1 211 GLU CB C -20.593 -15.294 -1.506 1.00 . A A . 211 GLU CB 1 1
18 60825 1 1 211 GLU CD C -22.055 -14.655 0.451 1.00 . A A . 211 GLU CD 1 1
18 60826 1 1 211 GLU CG C -21.914 -14.700 -1.059 1.00 . A A . 211 GLU CG 1 1
18 60827 1 1 211 GLU H H -18.821 -16.621 -2.699 1.00 . A A . 211 GLU H 1 1
18 60828 1 1 211 GLU HA H -20.384 -17.180 -0.498 1.00 . A A . 211 GLU HA 1 1
18 60829 1 1 211 GLU HB2 H -19.821 -14.927 -0.846 1.00 . A A . 211 GLU HB2 1 1
18 60830 1 1 211 GLU HB3 H -20.389 -14.945 -2.508 1.00 . A A . 211 GLU HB3 1 1
18 60831 1 1 211 GLU HG2 H -21.981 -13.694 -1.441 1.00 . A A . 211 GLU HG2 1 1
18 60832 1 1 211 GLU HG3 H -22.716 -15.293 -1.466 1.00 . A A . 211 GLU HG3 1 1
18 60833 1 1 211 GLU N N -19.443 -17.277 -2.328 1.00 . A A . 211 GLU N 1 1
18 60834 1 1 211 GLU O O -22.640 -17.996 -1.288 1.00 . A A . 211 GLU O 1 1
18 60835 1 1 211 GLU OE1 O -21.050 -14.361 1.132 1.00 . A A . 211 GLU OE1 1 1
18 60836 1 1 211 GLU OE2 O -23.170 -14.916 0.952 1.00 . A A . 211 GLU OE2 1 1
18 60837 1 1 212 GLU C C -23.072 -19.346 -4.238 1.00 . A A . 212 GLU C 1 1
18 60838 1 1 212 GLU CA C -23.230 -17.843 -3.999 1.00 . A A . 212 GLU CA 1 1
18 60839 1 1 212 GLU CB C -23.482 -17.127 -5.327 1.00 . A A . 212 GLU CB 1 1
18 60840 1 1 212 GLU CD C -25.170 -15.584 -4.252 1.00 . A A . 212 GLU CD 1 1
18 60841 1 1 212 GLU CG C -23.964 -15.695 -5.162 1.00 . A A . 212 GLU CG 1 1
18 60842 1 1 212 GLU H H -21.366 -16.840 -3.886 1.00 . A A . 212 GLU H 1 1
18 60843 1 1 212 GLU HA H -24.073 -17.682 -3.346 1.00 . A A . 212 GLU HA 1 1
18 60844 1 1 212 GLU HB2 H -22.564 -17.114 -5.894 1.00 . A A . 212 GLU HB2 1 1
18 60845 1 1 212 GLU HB3 H -24.230 -17.675 -5.882 1.00 . A A . 212 GLU HB3 1 1
18 60846 1 1 212 GLU HG2 H -23.161 -15.105 -4.745 1.00 . A A . 212 GLU HG2 1 1
18 60847 1 1 212 GLU HG3 H -24.227 -15.305 -6.135 1.00 . A A . 212 GLU HG3 1 1
18 60848 1 1 212 GLU N N -22.044 -17.302 -3.347 1.00 . A A . 212 GLU N 1 1
18 60849 1 1 212 GLU O O -24.052 -20.090 -4.234 1.00 . A A . 212 GLU O 1 1
18 60850 1 1 212 GLU OE1 O -24.985 -15.599 -3.017 1.00 . A A . 212 GLU OE1 1 1
18 60851 1 1 212 GLU OE2 O -26.300 -15.483 -4.773 1.00 . A A . 212 GLU OE2 1 1
18 60852 1 1 213 LEU C C -22.153 -22.068 -3.585 1.00 . A A . 213 LEU C 1 1
18 60853 1 1 213 LEU CA C -21.541 -21.200 -4.681 1.00 . A A . 213 LEU CA 1 1
18 60854 1 1 213 LEU CB C -20.030 -21.440 -4.762 1.00 . A A . 213 LEU CB 1 1
18 60855 1 1 213 LEU CD1 C -17.890 -21.315 -6.076 1.00 . A A . 213 LEU CD1 1 1
18 60856 1 1 213 LEU CD2 C -20.071 -21.280 -7.267 1.00 . A A . 213 LEU CD2 1 1
18 60857 1 1 213 LEU CG C -19.339 -20.864 -6.005 1.00 . A A . 213 LEU CG 1 1
18 60858 1 1 213 LEU H H -21.092 -19.139 -4.435 1.00 . A A . 213 LEU H 1 1
18 60859 1 1 213 LEU HA H -21.989 -21.473 -5.626 1.00 . A A . 213 LEU HA 1 1
18 60860 1 1 213 LEU HB2 H -19.572 -21.006 -3.886 1.00 . A A . 213 LEU HB2 1 1
18 60861 1 1 213 LEU HB3 H -19.856 -22.503 -4.745 1.00 . A A . 213 LEU HB3 1 1
18 60862 1 1 213 LEU HD11 H -17.543 -21.574 -5.086 1.00 . A A . 213 LEU HD11 1 1
18 60863 1 1 213 LEU HD12 H -17.285 -20.513 -6.471 1.00 . A A . 213 LEU HD12 1 1
18 60864 1 1 213 LEU HD13 H -17.813 -22.177 -6.723 1.00 . A A . 213 LEU HD13 1 1
18 60865 1 1 213 LEU HD21 H -19.619 -20.794 -8.121 1.00 . A A . 213 LEU HD21 1 1
18 60866 1 1 213 LEU HD22 H -21.107 -20.991 -7.194 1.00 . A A . 213 LEU HD22 1 1
18 60867 1 1 213 LEU HD23 H -20.001 -22.350 -7.382 1.00 . A A . 213 LEU HD23 1 1
18 60868 1 1 213 LEU HG H -19.349 -19.788 -5.950 1.00 . A A . 213 LEU HG 1 1
18 60869 1 1 213 LEU N N -21.830 -19.784 -4.444 1.00 . A A . 213 LEU N 1 1
18 60870 1 1 213 LEU O O -22.836 -23.052 -3.870 1.00 . A A . 213 LEU O 1 1
18 60871 1 1 214 LEU C C -23.848 -22.011 -0.835 1.00 . A A . 214 LEU C 1 1
18 60872 1 1 214 LEU CA C -22.428 -22.454 -1.192 1.00 . A A . 214 LEU CA 1 1
18 60873 1 1 214 LEU CB C -21.522 -22.279 0.030 1.00 . A A . 214 LEU CB 1 1
18 60874 1 1 214 LEU CD1 C -19.245 -21.257 0.283 1.00 . A A . 214 LEU CD1 1 1
18 60875 1 1 214 LEU CD2 C -19.515 -23.738 0.409 1.00 . A A . 214 LEU CD2 1 1
18 60876 1 1 214 LEU CG C -20.025 -22.456 -0.235 1.00 . A A . 214 LEU CG 1 1
18 60877 1 1 214 LEU H H -21.343 -20.915 -2.162 1.00 . A A . 214 LEU H 1 1
18 60878 1 1 214 LEU HA H -22.448 -23.498 -1.465 1.00 . A A . 214 LEU HA 1 1
18 60879 1 1 214 LEU HB2 H -21.682 -21.287 0.428 1.00 . A A . 214 LEU HB2 1 1
18 60880 1 1 214 LEU HB3 H -21.820 -22.999 0.776 1.00 . A A . 214 LEU HB3 1 1
18 60881 1 1 214 LEU HD11 H -19.126 -20.533 -0.510 1.00 . A A . 214 LEU HD11 1 1
18 60882 1 1 214 LEU HD12 H -18.272 -21.580 0.623 1.00 . A A . 214 LEU HD12 1 1
18 60883 1 1 214 LEU HD13 H -19.781 -20.807 1.105 1.00 . A A . 214 LEU HD13 1 1
18 60884 1 1 214 LEU HD21 H -18.508 -23.934 0.075 1.00 . A A . 214 LEU HD21 1 1
18 60885 1 1 214 LEU HD22 H -20.156 -24.561 0.126 1.00 . A A . 214 LEU HD22 1 1
18 60886 1 1 214 LEU HD23 H -19.524 -23.629 1.483 1.00 . A A . 214 LEU HD23 1 1
18 60887 1 1 214 LEU HG H -19.859 -22.526 -1.300 1.00 . A A . 214 LEU HG 1 1
18 60888 1 1 214 LEU N N -21.901 -21.703 -2.329 1.00 . A A . 214 LEU N 1 1
18 60889 1 1 214 LEU O O -24.255 -22.093 0.324 1.00 . A A . 214 LEU O 1 1
18 60890 1 1 215 LYS C C -26.954 -21.938 -2.406 1.00 . A A . 215 LYS C 1 1
18 60891 1 1 215 LYS CA C -25.968 -21.096 -1.602 1.00 . A A . 215 LYS CA 1 1
18 60892 1 1 215 LYS CB C -26.111 -19.618 -1.976 1.00 . A A . 215 LYS CB 1 1
18 60893 1 1 215 LYS CD C -25.342 -18.626 0.200 1.00 . A A . 215 LYS CD 1 1
18 60894 1 1 215 LYS CE C -25.190 -17.209 0.733 1.00 . A A . 215 LYS CE 1 1
18 60895 1 1 215 LYS CG C -26.480 -18.727 -0.800 1.00 . A A . 215 LYS CG 1 1
18 60896 1 1 215 LYS H H -24.229 -21.501 -2.731 1.00 . A A . 215 LYS H 1 1
18 60897 1 1 215 LYS HA H -26.185 -21.215 -0.550 1.00 . A A . 215 LYS HA 1 1
18 60898 1 1 215 LYS HB2 H -25.174 -19.270 -2.383 1.00 . A A . 215 LYS HB2 1 1
18 60899 1 1 215 LYS HB3 H -26.879 -19.519 -2.729 1.00 . A A . 215 LYS HB3 1 1
18 60900 1 1 215 LYS HD2 H -25.543 -19.291 1.028 1.00 . A A . 215 LYS HD2 1 1
18 60901 1 1 215 LYS HD3 H -24.422 -18.921 -0.283 1.00 . A A . 215 LYS HD3 1 1
18 60902 1 1 215 LYS HE2 H -24.472 -17.217 1.539 1.00 . A A . 215 LYS HE2 1 1
18 60903 1 1 215 LYS HE3 H -24.829 -16.577 -0.066 1.00 . A A . 215 LYS HE3 1 1
18 60904 1 1 215 LYS HG2 H -26.711 -17.739 -1.170 1.00 . A A . 215 LYS HG2 1 1
18 60905 1 1 215 LYS HG3 H -27.348 -19.141 -0.307 1.00 . A A . 215 LYS HG3 1 1
18 60906 1 1 215 LYS HZ1 H -27.104 -17.443 1.536 1.00 . A A . 215 LYS HZ1 1 1
18 60907 1 1 215 LYS HZ2 H -26.957 -16.122 0.489 1.00 . A A . 215 LYS HZ2 1 1
18 60908 1 1 215 LYS HZ3 H -26.310 -16.039 2.050 1.00 . A A . 215 LYS HZ3 1 1
18 60909 1 1 215 LYS N N -24.598 -21.544 -1.827 1.00 . A A . 215 LYS N 1 1
18 60910 1 1 215 LYS NZ N -26.481 -16.666 1.237 1.00 . A A . 215 LYS NZ 1 1
18 60911 1 1 215 LYS O O -26.516 -22.930 -3.027 1.00 . A A . 215 LYS O 1 1
18 60912 1 1 215 LYS OXT O -28.156 -21.600 -2.407 1.00 . A A . 215 LYS OXT 1 1
19 60913 1 1 1 SER C C 32.900 23.751 -5.538 1.00 . A A . 1 SER C 1 1
19 60914 1 1 1 SER CA C 32.664 23.788 -7.045 1.00 . A A . 1 SER CA 1 1
19 60915 1 1 1 SER CB C 33.908 24.317 -7.761 1.00 . A A . 1 SER CB 1 1
19 60916 1 1 1 SER H1 H 31.825 25.651 -7.282 1.00 . A A . 1 SER H1 1 1
19 60917 1 1 1 SER H2 H 30.739 24.443 -6.728 1.00 . A A . 1 SER H2 1 1
19 60918 1 1 1 SER H3 H 31.241 24.462 -8.369 1.00 . A A . 1 SER H3 1 1
19 60919 1 1 1 SER HA H 32.450 22.788 -7.393 1.00 . A A . 1 SER HA 1 1
19 60920 1 1 1 SER HB2 H 34.112 25.323 -7.428 1.00 . A A . 1 SER HB2 1 1
19 60921 1 1 1 SER HB3 H 34.751 23.684 -7.528 1.00 . A A . 1 SER HB3 1 1
19 60922 1 1 1 SER HG H 33.525 25.226 -9.453 1.00 . A A . 1 SER HG 1 1
19 60923 1 1 1 SER N N 31.513 24.664 -7.387 1.00 . A A . 1 SER N 1 1
19 60924 1 1 1 SER O O 32.826 22.692 -4.915 1.00 . A A . 1 SER O 1 1
19 60925 1 1 1 SER OG O 33.722 24.331 -9.165 1.00 . A A . 1 SER OG 1 1
19 60926 1 1 2 SER C C 32.173 24.695 -2.731 1.00 . A A . 2 SER C 1 1
19 60927 1 1 2 SER CA C 33.436 25.013 -3.527 1.00 . A A . 2 SER CA 1 1
19 60928 1 1 2 SER CB C 33.936 26.414 -3.172 1.00 . A A . 2 SER CB 1 1
19 60929 1 1 2 SER H H 33.232 25.722 -5.511 1.00 . A A . 2 SER H 1 1
19 60930 1 1 2 SER HA H 34.198 24.293 -3.272 1.00 . A A . 2 SER HA 1 1
19 60931 1 1 2 SER HB2 H 34.752 26.681 -3.827 1.00 . A A . 2 SER HB2 1 1
19 60932 1 1 2 SER HB3 H 33.130 27.124 -3.295 1.00 . A A . 2 SER HB3 1 1
19 60933 1 1 2 SER HG H 33.639 26.419 -1.235 1.00 . A A . 2 SER HG 1 1
19 60934 1 1 2 SER N N 33.187 24.912 -4.961 1.00 . A A . 2 SER N 1 1
19 60935 1 1 2 SER O O 32.220 23.962 -1.742 1.00 . A A . 2 SER O 1 1
19 60936 1 1 2 SER OG O 34.391 26.469 -1.831 1.00 . A A . 2 SER OG 1 1
19 60937 1 1 3 ARG C C 29.113 23.741 -2.989 1.00 . A A . 3 ARG C 1 1
19 60938 1 1 3 ARG CA C 29.772 25.024 -2.495 1.00 . A A . 3 ARG CA 1 1
19 60939 1 1 3 ARG CB C 28.835 26.211 -2.721 1.00 . A A . 3 ARG CB 1 1
19 60940 1 1 3 ARG CD C 29.561 27.871 -4.466 1.00 . A A . 3 ARG CD 1 1
19 60941 1 1 3 ARG CG C 28.725 26.634 -4.179 1.00 . A A . 3 ARG CG 1 1
19 60942 1 1 3 ARG CZ C 30.430 29.105 -6.413 1.00 . A A . 3 ARG CZ 1 1
19 60943 1 1 3 ARG H H 31.074 25.826 -3.961 1.00 . A A . 3 ARG H 1 1
19 60944 1 1 3 ARG HA H 29.969 24.930 -1.438 1.00 . A A . 3 ARG HA 1 1
19 60945 1 1 3 ARG HB2 H 27.848 25.948 -2.371 1.00 . A A . 3 ARG HB2 1 1
19 60946 1 1 3 ARG HB3 H 29.195 27.055 -2.152 1.00 . A A . 3 ARG HB3 1 1
19 60947 1 1 3 ARG HD2 H 29.068 28.729 -4.037 1.00 . A A . 3 ARG HD2 1 1
19 60948 1 1 3 ARG HD3 H 30.531 27.748 -4.007 1.00 . A A . 3 ARG HD3 1 1
19 60949 1 1 3 ARG HE H 29.316 27.452 -6.511 1.00 . A A . 3 ARG HE 1 1
19 60950 1 1 3 ARG HG2 H 29.072 25.824 -4.804 1.00 . A A . 3 ARG HG2 1 1
19 60951 1 1 3 ARG HG3 H 27.691 26.848 -4.405 1.00 . A A . 3 ARG HG3 1 1
19 60952 1 1 3 ARG HH11 H 30.935 29.900 -4.623 1.00 . A A . 3 ARG HH11 1 1
19 60953 1 1 3 ARG HH12 H 31.534 30.750 -6.008 1.00 . A A . 3 ARG HH12 1 1
19 60954 1 1 3 ARG HH22 H 31.062 29.994 -8.114 1.00 . A A . 3 ARG HH22 1 1
19 60955 1 1 3 ARG N N 31.046 25.250 -3.168 1.00 . A A . 3 ARG N 1 1
19 60956 1 1 3 ARG NE N 29.736 28.092 -5.899 1.00 . A A . 3 ARG NE 1 1
19 60957 1 1 3 ARG NH1 N 31.014 29.991 -5.614 1.00 . A A . 3 ARG NH1 1 1
19 60958 1 1 3 ARG NH2 N 30.542 29.233 -7.728 1.00 . A A . 3 ARG NH2 1 1
19 60959 1 1 3 ARG O O 28.352 23.104 -2.260 1.00 . A A . 3 ARG O 1 1
19 60960 1 1 4 ALA C C 29.408 20.906 -4.154 1.00 . A A . 4 ALA C 1 1
19 60961 1 1 4 ALA CA C 28.841 22.157 -4.817 1.00 . A A . 4 ALA CA 1 1
19 60962 1 1 4 ALA CB C 29.103 22.126 -6.315 1.00 . A A . 4 ALA CB 1 1
19 60963 1 1 4 ALA H H 30.019 23.915 -4.763 1.00 . A A . 4 ALA H 1 1
19 60964 1 1 4 ALA HA H 27.773 22.182 -4.663 1.00 . A A . 4 ALA HA 1 1
19 60965 1 1 4 ALA HB1 H 28.871 23.091 -6.741 1.00 . A A . 4 ALA HB1 1 1
19 60966 1 1 4 ALA HB2 H 28.482 21.372 -6.773 1.00 . A A . 4 ALA HB2 1 1
19 60967 1 1 4 ALA HB3 H 30.142 21.894 -6.495 1.00 . A A . 4 ALA HB3 1 1
19 60968 1 1 4 ALA N N 29.408 23.366 -4.230 1.00 . A A . 4 ALA N 1 1
19 60969 1 1 4 ALA O O 28.736 19.878 -4.071 1.00 . A A . 4 ALA O 1 1
19 60970 1 1 5 LYS C C 30.564 19.474 -1.753 1.00 . A A . 5 LYS C 1 1
19 60971 1 1 5 LYS CA C 31.303 19.875 -3.026 1.00 . A A . 5 LYS CA 1 1
19 60972 1 1 5 LYS CB C 32.754 20.228 -2.697 1.00 . A A . 5 LYS CB 1 1
19 60973 1 1 5 LYS CD C 34.603 18.600 -3.204 1.00 . A A . 5 LYS CD 1 1
19 60974 1 1 5 LYS CE C 35.876 18.117 -2.528 1.00 . A A . 5 LYS CE 1 1
19 60975 1 1 5 LYS CG C 33.567 19.048 -2.186 1.00 . A A . 5 LYS CG 1 1
19 60976 1 1 5 LYS H H 31.131 21.846 -3.778 1.00 . A A . 5 LYS H 1 1
19 60977 1 1 5 LYS HA H 31.293 19.040 -3.712 1.00 . A A . 5 LYS HA 1 1
19 60978 1 1 5 LYS HB2 H 33.232 20.610 -3.587 1.00 . A A . 5 LYS HB2 1 1
19 60979 1 1 5 LYS HB3 H 32.762 20.997 -1.938 1.00 . A A . 5 LYS HB3 1 1
19 60980 1 1 5 LYS HD2 H 34.192 17.793 -3.792 1.00 . A A . 5 LYS HD2 1 1
19 60981 1 1 5 LYS HD3 H 34.843 19.433 -3.851 1.00 . A A . 5 LYS HD3 1 1
19 60982 1 1 5 LYS HE2 H 36.356 18.960 -2.049 1.00 . A A . 5 LYS HE2 1 1
19 60983 1 1 5 LYS HE3 H 35.615 17.382 -1.782 1.00 . A A . 5 LYS HE3 1 1
19 60984 1 1 5 LYS HG2 H 34.073 19.337 -1.278 1.00 . A A . 5 LYS HG2 1 1
19 60985 1 1 5 LYS HG3 H 32.898 18.224 -1.982 1.00 . A A . 5 LYS HG3 1 1
19 60986 1 1 5 LYS HZ1 H 36.820 16.472 -3.403 1.00 . A A . 5 LYS HZ1 1 1
19 60987 1 1 5 LYS HZ2 H 37.792 17.854 -3.319 1.00 . A A . 5 LYS HZ2 1 1
19 60988 1 1 5 LYS HZ3 H 36.557 17.759 -4.471 1.00 . A A . 5 LYS HZ3 1 1
19 60989 1 1 5 LYS N N 30.647 21.000 -3.683 1.00 . A A . 5 LYS N 1 1
19 60990 1 1 5 LYS NZ N 36.828 17.508 -3.498 1.00 . A A . 5 LYS NZ 1 1
19 60991 1 1 5 LYS O O 30.611 18.317 -1.336 1.00 . A A . 5 LYS O 1 1
19 60992 1 1 6 ARG C C 28.083 19.100 -0.124 1.00 . A A . 6 ARG C 1 1
19 60993 1 1 6 ARG CA C 29.138 20.183 0.088 1.00 . A A . 6 ARG CA 1 1
19 60994 1 1 6 ARG CB C 28.471 21.471 0.580 1.00 . A A . 6 ARG CB 1 1
19 60995 1 1 6 ARG CD C 28.584 23.477 2.087 1.00 . A A . 6 ARG CD 1 1
19 60996 1 1 6 ARG CG C 29.334 22.275 1.538 1.00 . A A . 6 ARG CG 1 1
19 60997 1 1 6 ARG CZ C 27.412 24.085 4.168 1.00 . A A . 6 ARG CZ 1 1
19 60998 1 1 6 ARG H H 29.885 21.341 -1.519 1.00 . A A . 6 ARG H 1 1
19 60999 1 1 6 ARG HA H 29.838 19.844 0.836 1.00 . A A . 6 ARG HA 1 1
19 61000 1 1 6 ARG HB2 H 28.244 22.092 -0.274 1.00 . A A . 6 ARG HB2 1 1
19 61001 1 1 6 ARG HB3 H 27.550 21.217 1.085 1.00 . A A . 6 ARG HB3 1 1
19 61002 1 1 6 ARG HD2 H 29.291 24.272 2.274 1.00 . A A . 6 ARG HD2 1 1
19 61003 1 1 6 ARG HD3 H 27.864 23.803 1.351 1.00 . A A . 6 ARG HD3 1 1
19 61004 1 1 6 ARG HE H 27.757 22.219 3.554 1.00 . A A . 6 ARG HE 1 1
19 61005 1 1 6 ARG HG2 H 29.627 21.640 2.361 1.00 . A A . 6 ARG HG2 1 1
19 61006 1 1 6 ARG HG3 H 30.213 22.618 1.014 1.00 . A A . 6 ARG HG3 1 1
19 61007 1 1 6 ARG HH11 H 28.032 25.663 3.064 1.00 . A A . 6 ARG HH11 1 1
19 61008 1 1 6 ARG HH12 H 27.205 26.063 4.531 1.00 . A A . 6 ARG HH12 1 1
19 61009 1 1 6 ARG HH22 H 26.432 24.407 5.906 1.00 . A A . 6 ARG HH22 1 1
19 61010 1 1 6 ARG N N 29.884 20.437 -1.139 1.00 . A A . 6 ARG N 1 1
19 61011 1 1 6 ARG NE N 27.883 23.164 3.331 1.00 . A A . 6 ARG NE 1 1
19 61012 1 1 6 ARG NH1 N 27.562 25.377 3.899 1.00 . A A . 6 ARG NH1 1 1
19 61013 1 1 6 ARG NH2 N 26.786 23.715 5.277 1.00 . A A . 6 ARG NH2 1 1
19 61014 1 1 6 ARG O O 28.012 18.134 0.636 1.00 . A A . 6 ARG O 1 1
19 61015 1 1 7 ILE C C 26.767 17.099 -2.215 1.00 . A A . 7 ILE C 1 1
19 61016 1 1 7 ILE CA C 26.213 18.307 -1.464 1.00 . A A . 7 ILE CA 1 1
19 61017 1 1 7 ILE CB C 25.084 18.950 -2.294 1.00 . A A . 7 ILE CB 1 1
19 61018 1 1 7 ILE CD1 C 22.630 18.441 -1.843 1.00 . A A . 7 ILE CD1 1 1
19 61019 1 1 7 ILE CG1 C 23.923 17.968 -2.472 1.00 . A A . 7 ILE CG1 1 1
19 61020 1 1 7 ILE CG2 C 25.609 19.417 -3.646 1.00 . A A . 7 ILE CG2 1 1
19 61021 1 1 7 ILE H H 27.368 20.061 -1.726 1.00 . A A . 7 ILE H 1 1
19 61022 1 1 7 ILE HA H 25.792 17.969 -0.526 1.00 . A A . 7 ILE HA 1 1
19 61023 1 1 7 ILE HB H 24.728 19.820 -1.760 1.00 . A A . 7 ILE HB 1 1
19 61024 1 1 7 ILE HD11 H 22.231 17.662 -1.211 1.00 . A A . 7 ILE HD11 1 1
19 61025 1 1 7 ILE HD12 H 21.917 18.674 -2.620 1.00 . A A . 7 ILE HD12 1 1
19 61026 1 1 7 ILE HD13 H 22.820 19.324 -1.251 1.00 . A A . 7 ILE HD13 1 1
19 61027 1 1 7 ILE HG12 H 23.742 17.819 -3.525 1.00 . A A . 7 ILE HG12 1 1
19 61028 1 1 7 ILE HG13 H 24.186 17.022 -2.018 1.00 . A A . 7 ILE HG13 1 1
19 61029 1 1 7 ILE HG21 H 26.654 19.160 -3.735 1.00 . A A . 7 ILE HG21 1 1
19 61030 1 1 7 ILE HG22 H 25.493 20.487 -3.728 1.00 . A A . 7 ILE HG22 1 1
19 61031 1 1 7 ILE HG23 H 25.051 18.934 -4.436 1.00 . A A . 7 ILE HG23 1 1
19 61032 1 1 7 ILE N N 27.265 19.270 -1.158 1.00 . A A . 7 ILE N 1 1
19 61033 1 1 7 ILE O O 26.224 15.999 -2.127 1.00 . A A . 7 ILE O 1 1
19 61034 1 1 8 MET C C 29.112 15.209 -2.794 1.00 . A A . 8 MET C 1 1
19 61035 1 1 8 MET CA C 28.475 16.240 -3.722 1.00 . A A . 8 MET CA 1 1
19 61036 1 1 8 MET CB C 29.528 16.811 -4.676 1.00 . A A . 8 MET CB 1 1
19 61037 1 1 8 MET CE C 30.573 14.219 -6.004 1.00 . A A . 8 MET CE 1 1
19 61038 1 1 8 MET CG C 29.187 16.616 -6.144 1.00 . A A . 8 MET CG 1 1
19 61039 1 1 8 MET H H 28.240 18.211 -2.989 1.00 . A A . 8 MET H 1 1
19 61040 1 1 8 MET HA H 27.703 15.754 -4.302 1.00 . A A . 8 MET HA 1 1
19 61041 1 1 8 MET HB2 H 29.628 17.870 -4.489 1.00 . A A . 8 MET HB2 1 1
19 61042 1 1 8 MET HB3 H 30.476 16.331 -4.482 1.00 . A A . 8 MET HB3 1 1
19 61043 1 1 8 MET HE1 H 30.923 13.461 -6.689 1.00 . A A . 8 MET HE1 1 1
19 61044 1 1 8 MET HE2 H 30.434 13.786 -5.026 1.00 . A A . 8 MET HE2 1 1
19 61045 1 1 8 MET HE3 H 31.301 15.016 -5.945 1.00 . A A . 8 MET HE3 1 1
19 61046 1 1 8 MET HG2 H 28.256 17.122 -6.355 1.00 . A A . 8 MET HG2 1 1
19 61047 1 1 8 MET HG3 H 29.974 17.051 -6.743 1.00 . A A . 8 MET HG3 1 1
19 61048 1 1 8 MET N N 27.851 17.312 -2.957 1.00 . A A . 8 MET N 1 1
19 61049 1 1 8 MET O O 29.013 14.004 -3.025 1.00 . A A . 8 MET O 1 1
19 61050 1 1 8 MET SD S 29.015 14.878 -6.593 1.00 . A A . 8 MET SD 1 1
19 61051 1 1 9 LYS C C 29.413 13.859 -0.139 1.00 . A A . 9 LYS C 1 1
19 61052 1 1 9 LYS CA C 30.418 14.816 -0.776 1.00 . A A . 9 LYS CA 1 1
19 61053 1 1 9 LYS CB C 31.110 15.646 0.307 1.00 . A A . 9 LYS CB 1 1
19 61054 1 1 9 LYS CD C 33.480 15.040 0.897 1.00 . A A . 9 LYS CD 1 1
19 61055 1 1 9 LYS CE C 34.318 15.882 1.848 1.00 . A A . 9 LYS CE 1 1
19 61056 1 1 9 LYS CG C 32.582 15.906 0.027 1.00 . A A . 9 LYS CG 1 1
19 61057 1 1 9 LYS H H 29.809 16.662 -1.612 1.00 . A A . 9 LYS H 1 1
19 61058 1 1 9 LYS HA H 31.162 14.239 -1.305 1.00 . A A . 9 LYS HA 1 1
19 61059 1 1 9 LYS HB2 H 30.609 16.599 0.391 1.00 . A A . 9 LYS HB2 1 1
19 61060 1 1 9 LYS HB3 H 31.031 15.125 1.250 1.00 . A A . 9 LYS HB3 1 1
19 61061 1 1 9 LYS HD2 H 32.867 14.365 1.476 1.00 . A A . 9 LYS HD2 1 1
19 61062 1 1 9 LYS HD3 H 34.141 14.470 0.261 1.00 . A A . 9 LYS HD3 1 1
19 61063 1 1 9 LYS HE2 H 34.790 15.229 2.566 1.00 . A A . 9 LYS HE2 1 1
19 61064 1 1 9 LYS HE3 H 35.075 16.399 1.280 1.00 . A A . 9 LYS HE3 1 1
19 61065 1 1 9 LYS HG2 H 32.784 15.685 -1.011 1.00 . A A . 9 LYS HG2 1 1
19 61066 1 1 9 LYS HG3 H 32.796 16.946 0.223 1.00 . A A . 9 LYS HG3 1 1
19 61067 1 1 9 LYS HZ1 H 33.977 17.180 3.449 1.00 . A A . 9 LYS HZ1 1 1
19 61068 1 1 9 LYS HZ2 H 32.570 16.473 2.830 1.00 . A A . 9 LYS HZ2 1 1
19 61069 1 1 9 LYS HZ3 H 33.333 17.720 1.980 1.00 . A A . 9 LYS HZ3 1 1
19 61070 1 1 9 LYS N N 29.765 15.693 -1.743 1.00 . A A . 9 LYS N 1 1
19 61071 1 1 9 LYS NZ N 33.492 16.885 2.578 1.00 . A A . 9 LYS NZ 1 1
19 61072 1 1 9 LYS O O 29.775 12.767 0.299 1.00 . A A . 9 LYS O 1 1
19 61073 1 1 10 GLU C C 26.639 12.373 -0.472 1.00 . A A . 10 GLU C 1 1
19 61074 1 1 10 GLU CA C 27.099 13.456 0.500 1.00 . A A . 10 GLU CA 1 1
19 61075 1 1 10 GLU CB C 25.912 14.330 0.908 1.00 . A A . 10 GLU CB 1 1
19 61076 1 1 10 GLU CD C 25.130 16.330 2.239 1.00 . A A . 10 GLU CD 1 1
19 61077 1 1 10 GLU CG C 26.314 15.608 1.626 1.00 . A A . 10 GLU CG 1 1
19 61078 1 1 10 GLU H H 27.925 15.159 -0.449 1.00 . A A . 10 GLU H 1 1
19 61079 1 1 10 GLU HA H 27.504 12.983 1.381 1.00 . A A . 10 GLU HA 1 1
19 61080 1 1 10 GLU HB2 H 25.358 14.601 0.021 1.00 . A A . 10 GLU HB2 1 1
19 61081 1 1 10 GLU HB3 H 25.269 13.761 1.563 1.00 . A A . 10 GLU HB3 1 1
19 61082 1 1 10 GLU HG2 H 27.010 15.360 2.414 1.00 . A A . 10 GLU HG2 1 1
19 61083 1 1 10 GLU HG3 H 26.795 16.268 0.919 1.00 . A A . 10 GLU HG3 1 1
19 61084 1 1 10 GLU N N 28.153 14.277 -0.087 1.00 . A A . 10 GLU N 1 1
19 61085 1 1 10 GLU O O 26.189 11.306 -0.056 1.00 . A A . 10 GLU O 1 1
19 61086 1 1 10 GLU OE1 O 24.146 15.655 2.603 1.00 . A A . 10 GLU OE1 1 1
19 61087 1 1 10 GLU OE2 O 25.187 17.574 2.353 1.00 . A A . 10 GLU OE2 1 1
19 61088 1 1 11 ILE C C 27.138 10.412 -2.707 1.00 . A A . 11 ILE C 1 1
19 61089 1 1 11 ILE CA C 26.336 11.706 -2.793 1.00 . A A . 11 ILE CA 1 1
19 61090 1 1 11 ILE CB C 26.482 12.302 -4.207 1.00 . A A . 11 ILE CB 1 1
19 61091 1 1 11 ILE CD1 C 25.701 14.236 -5.679 1.00 . A A . 11 ILE CD1 1 1
19 61092 1 1 11 ILE CG1 C 25.786 13.665 -4.279 1.00 . A A . 11 ILE CG1 1 1
19 61093 1 1 11 ILE CG2 C 25.910 11.348 -5.248 1.00 . A A . 11 ILE CG2 1 1
19 61094 1 1 11 ILE H H 27.110 13.526 -2.038 1.00 . A A . 11 ILE H 1 1
19 61095 1 1 11 ILE HA H 25.294 11.478 -2.632 1.00 . A A . 11 ILE HA 1 1
19 61096 1 1 11 ILE HB H 27.534 12.432 -4.413 1.00 . A A . 11 ILE HB 1 1
19 61097 1 1 11 ILE HD11 H 26.302 13.639 -6.348 1.00 . A A . 11 ILE HD11 1 1
19 61098 1 1 11 ILE HD12 H 26.067 15.252 -5.676 1.00 . A A . 11 ILE HD12 1 1
19 61099 1 1 11 ILE HD13 H 24.672 14.224 -6.010 1.00 . A A . 11 ILE HD13 1 1
19 61100 1 1 11 ILE HG12 H 24.780 13.566 -3.902 1.00 . A A . 11 ILE HG12 1 1
19 61101 1 1 11 ILE HG13 H 26.327 14.370 -3.665 1.00 . A A . 11 ILE HG13 1 1
19 61102 1 1 11 ILE HG21 H 25.819 10.360 -4.820 1.00 . A A . 11 ILE HG21 1 1
19 61103 1 1 11 ILE HG22 H 26.570 11.311 -6.103 1.00 . A A . 11 ILE HG22 1 1
19 61104 1 1 11 ILE HG23 H 24.938 11.697 -5.560 1.00 . A A . 11 ILE HG23 1 1
19 61105 1 1 11 ILE N N 26.748 12.657 -1.766 1.00 . A A . 11 ILE N 1 1
19 61106 1 1 11 ILE O O 26.620 9.331 -2.988 1.00 . A A . 11 ILE O 1 1
19 61107 1 1 12 GLN C C 28.945 8.564 -0.936 1.00 . A A . 12 GLN C 1 1
19 61108 1 1 12 GLN CA C 29.269 9.355 -2.201 1.00 . A A . 12 GLN CA 1 1
19 61109 1 1 12 GLN CB C 30.740 9.778 -2.190 1.00 . A A . 12 GLN CB 1 1
19 61110 1 1 12 GLN CD C 32.545 11.048 -0.962 1.00 . A A . 12 GLN CD 1 1
19 61111 1 1 12 GLN CG C 31.056 10.864 -1.175 1.00 . A A . 12 GLN CG 1 1
19 61112 1 1 12 GLN H H 28.765 11.411 -2.108 1.00 . A A . 12 GLN H 1 1
19 61113 1 1 12 GLN HA H 29.093 8.725 -3.059 1.00 . A A . 12 GLN HA 1 1
19 61114 1 1 12 GLN HB2 H 31.348 8.915 -1.963 1.00 . A A . 12 GLN HB2 1 1
19 61115 1 1 12 GLN HB3 H 31.003 10.144 -3.172 1.00 . A A . 12 GLN HB3 1 1
19 61116 1 1 12 GLN HE21 H 32.498 9.819 0.600 1.00 . A A . 12 GLN HE21 1 1
19 61117 1 1 12 GLN HE22 H 34.046 10.484 0.215 1.00 . A A . 12 GLN HE22 1 1
19 61118 1 1 12 GLN HG2 H 30.641 11.797 -1.527 1.00 . A A . 12 GLN HG2 1 1
19 61119 1 1 12 GLN HG3 H 30.600 10.601 -0.232 1.00 . A A . 12 GLN HG3 1 1
19 61120 1 1 12 GLN N N 28.404 10.523 -2.319 1.00 . A A . 12 GLN N 1 1
19 61121 1 1 12 GLN NE2 N 33.083 10.382 0.053 1.00 . A A . 12 GLN NE2 1 1
19 61122 1 1 12 GLN O O 29.009 7.335 -0.927 1.00 . A A . 12 GLN O 1 1
19 61123 1 1 12 GLN OE1 O 33.204 11.779 -1.702 1.00 . A A . 12 GLN OE1 1 1
19 61124 1 1 13 ALA C C 26.844 8.067 1.367 1.00 . A A . 13 ALA C 1 1
19 61125 1 1 13 ALA CA C 28.256 8.643 1.398 1.00 . A A . 13 ALA CA 1 1
19 61126 1 1 13 ALA CB C 28.396 9.640 2.539 1.00 . A A . 13 ALA CB 1 1
19 61127 1 1 13 ALA H H 28.558 10.255 0.059 1.00 . A A . 13 ALA H 1 1
19 61128 1 1 13 ALA HA H 28.957 7.839 1.565 1.00 . A A . 13 ALA HA 1 1
19 61129 1 1 13 ALA HB1 H 28.228 10.640 2.166 1.00 . A A . 13 ALA HB1 1 1
19 61130 1 1 13 ALA HB2 H 29.388 9.572 2.956 1.00 . A A . 13 ALA HB2 1 1
19 61131 1 1 13 ALA HB3 H 27.667 9.416 3.305 1.00 . A A . 13 ALA HB3 1 1
19 61132 1 1 13 ALA N N 28.593 9.278 0.128 1.00 . A A . 13 ALA N 1 1
19 61133 1 1 13 ALA O O 26.625 6.914 1.738 1.00 . A A . 13 ALA O 1 1
19 61134 1 1 14 VAL C C 24.349 7.210 -0.028 1.00 . A A . 14 VAL C 1 1
19 61135 1 1 14 VAL CA C 24.496 8.454 0.844 1.00 . A A . 14 VAL CA 1 1
19 61136 1 1 14 VAL CB C 23.600 9.577 0.284 1.00 . A A . 14 VAL CB 1 1
19 61137 1 1 14 VAL CG1 C 24.042 9.966 -1.120 1.00 . A A . 14 VAL CG1 1 1
19 61138 1 1 14 VAL CG2 C 22.135 9.160 0.294 1.00 . A A . 14 VAL CG2 1 1
19 61139 1 1 14 VAL H H 26.126 9.787 0.644 1.00 . A A . 14 VAL H 1 1
19 61140 1 1 14 VAL HA H 24.162 8.221 1.845 1.00 . A A . 14 VAL HA 1 1
19 61141 1 1 14 VAL HB H 23.707 10.445 0.920 1.00 . A A . 14 VAL HB 1 1
19 61142 1 1 14 VAL HG11 H 23.408 9.477 -1.844 1.00 . A A . 14 VAL HG11 1 1
19 61143 1 1 14 VAL HG12 H 25.066 9.659 -1.272 1.00 . A A . 14 VAL HG12 1 1
19 61144 1 1 14 VAL HG13 H 23.964 11.037 -1.237 1.00 . A A . 14 VAL HG13 1 1
19 61145 1 1 14 VAL HG21 H 21.599 9.747 1.026 1.00 . A A . 14 VAL HG21 1 1
19 61146 1 1 14 VAL HG22 H 22.061 8.113 0.548 1.00 . A A . 14 VAL HG22 1 1
19 61147 1 1 14 VAL HG23 H 21.704 9.325 -0.683 1.00 . A A . 14 VAL HG23 1 1
19 61148 1 1 14 VAL N N 25.888 8.879 0.923 1.00 . A A . 14 VAL N 1 1
19 61149 1 1 14 VAL O O 23.474 6.375 0.206 1.00 . A A . 14 VAL O 1 1
19 61150 1 1 15 LYS C C 25.901 4.753 -1.345 1.00 . A A . 15 LYS C 1 1
19 61151 1 1 15 LYS CA C 25.176 5.953 -1.944 1.00 . A A . 15 LYS CA 1 1
19 61152 1 1 15 LYS CB C 25.811 6.324 -3.282 1.00 . A A . 15 LYS CB 1 1
19 61153 1 1 15 LYS CD C 25.139 6.326 -5.704 1.00 . A A . 15 LYS CD 1 1
19 61154 1 1 15 LYS CE C 24.325 7.049 -6.764 1.00 . A A . 15 LYS CE 1 1
19 61155 1 1 15 LYS CG C 24.815 6.837 -4.309 1.00 . A A . 15 LYS CG 1 1
19 61156 1 1 15 LYS H H 25.883 7.793 -1.170 1.00 . A A . 15 LYS H 1 1
19 61157 1 1 15 LYS HA H 24.141 5.690 -2.107 1.00 . A A . 15 LYS HA 1 1
19 61158 1 1 15 LYS HB2 H 26.551 7.092 -3.112 1.00 . A A . 15 LYS HB2 1 1
19 61159 1 1 15 LYS HB3 H 26.297 5.449 -3.688 1.00 . A A . 15 LYS HB3 1 1
19 61160 1 1 15 LYS HD2 H 26.189 6.484 -5.898 1.00 . A A . 15 LYS HD2 1 1
19 61161 1 1 15 LYS HD3 H 24.917 5.270 -5.750 1.00 . A A . 15 LYS HD3 1 1
19 61162 1 1 15 LYS HE2 H 24.261 6.422 -7.641 1.00 . A A . 15 LYS HE2 1 1
19 61163 1 1 15 LYS HE3 H 23.333 7.230 -6.379 1.00 . A A . 15 LYS HE3 1 1
19 61164 1 1 15 LYS HG2 H 23.825 6.502 -4.034 1.00 . A A . 15 LYS HG2 1 1
19 61165 1 1 15 LYS HG3 H 24.842 7.917 -4.314 1.00 . A A . 15 LYS HG3 1 1
19 61166 1 1 15 LYS HZ1 H 25.536 8.706 -6.370 1.00 . A A . 15 LYS HZ1 1 1
19 61167 1 1 15 LYS HZ2 H 24.199 9.053 -7.345 1.00 . A A . 15 LYS HZ2 1 1
19 61168 1 1 15 LYS HZ3 H 25.529 8.234 -7.995 1.00 . A A . 15 LYS HZ3 1 1
19 61169 1 1 15 LYS N N 25.209 7.094 -1.035 1.00 . A A . 15 LYS N 1 1
19 61170 1 1 15 LYS NZ N 24.940 8.351 -7.145 1.00 . A A . 15 LYS NZ 1 1
19 61171 1 1 15 LYS O O 25.517 3.606 -1.572 1.00 . A A . 15 LYS O 1 1
19 61172 1 1 16 ASP C C 27.185 3.629 1.435 1.00 . A A . 16 ASP C 1 1
19 61173 1 1 16 ASP CA C 27.734 3.966 0.051 1.00 . A A . 16 ASP CA 1 1
19 61174 1 1 16 ASP CB C 29.201 4.383 0.160 1.00 . A A . 16 ASP CB 1 1
19 61175 1 1 16 ASP CG C 29.928 4.290 -1.166 1.00 . A A . 16 ASP CG 1 1
19 61176 1 1 16 ASP H H 27.211 5.959 -0.435 1.00 . A A . 16 ASP H 1 1
19 61177 1 1 16 ASP HA H 27.664 3.088 -0.574 1.00 . A A . 16 ASP HA 1 1
19 61178 1 1 16 ASP HB2 H 29.255 5.403 0.509 1.00 . A A . 16 ASP HB2 1 1
19 61179 1 1 16 ASP HB3 H 29.700 3.738 0.869 1.00 . A A . 16 ASP HB3 1 1
19 61180 1 1 16 ASP N N 26.953 5.026 -0.580 1.00 . A A . 16 ASP N 1 1
19 61181 1 1 16 ASP O O 27.913 3.145 2.299 1.00 . A A . 16 ASP O 1 1
19 61182 1 1 16 ASP OD1 O 30.145 3.159 -1.649 1.00 . A A . 16 ASP OD1 1 1
19 61183 1 1 16 ASP OD2 O 30.281 5.351 -1.725 1.00 . A A . 16 ASP OD2 1 1
19 61184 1 1 17 ASP C C 24.810 2.146 2.993 1.00 . A A . 17 ASP C 1 1
19 61185 1 1 17 ASP CA C 25.252 3.606 2.915 1.00 . A A . 17 ASP CA 1 1
19 61186 1 1 17 ASP CB C 24.045 4.526 3.109 1.00 . A A . 17 ASP CB 1 1
19 61187 1 1 17 ASP CG C 23.743 4.781 4.573 1.00 . A A . 17 ASP CG 1 1
19 61188 1 1 17 ASP H H 25.364 4.270 0.909 1.00 . A A . 17 ASP H 1 1
19 61189 1 1 17 ASP HA H 25.971 3.800 3.696 1.00 . A A . 17 ASP HA 1 1
19 61190 1 1 17 ASP HB2 H 24.242 5.475 2.632 1.00 . A A . 17 ASP HB2 1 1
19 61191 1 1 17 ASP HB3 H 23.177 4.072 2.655 1.00 . A A . 17 ASP HB3 1 1
19 61192 1 1 17 ASP N N 25.895 3.886 1.636 1.00 . A A . 17 ASP N 1 1
19 61193 1 1 17 ASP O O 23.921 1.721 2.256 1.00 . A A . 17 ASP O 1 1
19 61194 1 1 17 ASP OD1 O 23.227 3.861 5.242 1.00 . A A . 17 ASP OD1 1 1
19 61195 1 1 17 ASP OD2 O 24.023 5.900 5.051 1.00 . A A . 17 ASP OD2 1 1
19 61196 1 1 18 PRO C C 23.711 -0.266 4.698 1.00 . A A . 18 PRO C 1 1
19 61197 1 1 18 PRO CA C 25.080 -0.066 4.052 1.00 . A A . 18 PRO CA 1 1
19 61198 1 1 18 PRO CB C 26.185 -0.597 4.966 1.00 . A A . 18 PRO CB 1 1
19 61199 1 1 18 PRO CD C 26.497 1.768 4.815 1.00 . A A . 18 PRO CD 1 1
19 61200 1 1 18 PRO CG C 26.638 0.592 5.741 1.00 . A A . 18 PRO CG 1 1
19 61201 1 1 18 PRO HA H 25.110 -0.587 3.107 1.00 . A A . 18 PRO HA 1 1
19 61202 1 1 18 PRO HB2 H 25.783 -1.363 5.613 1.00 . A A . 18 PRO HB2 1 1
19 61203 1 1 18 PRO HB3 H 26.987 -1.006 4.369 1.00 . A A . 18 PRO HB3 1 1
19 61204 1 1 18 PRO HD2 H 26.209 2.650 5.368 1.00 . A A . 18 PRO HD2 1 1
19 61205 1 1 18 PRO HD3 H 27.420 1.940 4.281 1.00 . A A . 18 PRO HD3 1 1
19 61206 1 1 18 PRO HG2 H 26.012 0.722 6.612 1.00 . A A . 18 PRO HG2 1 1
19 61207 1 1 18 PRO HG3 H 27.670 0.467 6.036 1.00 . A A . 18 PRO HG3 1 1
19 61208 1 1 18 PRO N N 25.425 1.352 3.890 1.00 . A A . 18 PRO N 1 1
19 61209 1 1 18 PRO O O 23.170 -1.371 4.692 1.00 . A A . 18 PRO O 1 1
19 61210 1 1 19 ALA C C 20.724 0.708 4.877 1.00 . A A . 19 ALA C 1 1
19 61211 1 1 19 ALA CA C 21.851 0.740 5.904 1.00 . A A . 19 ALA CA 1 1
19 61212 1 1 19 ALA CB C 21.673 1.918 6.848 1.00 . A A . 19 ALA CB 1 1
19 61213 1 1 19 ALA H H 23.633 1.662 5.231 1.00 . A A . 19 ALA H 1 1
19 61214 1 1 19 ALA HA H 21.817 -0.167 6.490 1.00 . A A . 19 ALA HA 1 1
19 61215 1 1 19 ALA HB1 H 20.810 1.749 7.476 1.00 . A A . 19 ALA HB1 1 1
19 61216 1 1 19 ALA HB2 H 21.530 2.821 6.275 1.00 . A A . 19 ALA HB2 1 1
19 61217 1 1 19 ALA HB3 H 22.553 2.021 7.467 1.00 . A A . 19 ALA HB3 1 1
19 61218 1 1 19 ALA N N 23.156 0.806 5.255 1.00 . A A . 19 ALA N 1 1
19 61219 1 1 19 ALA O O 19.957 -0.253 4.813 1.00 . A A . 19 ALA O 1 1
19 61220 1 1 20 ALA C C 20.199 1.917 1.657 1.00 . A A . 20 ALA C 1 1
19 61221 1 1 20 ALA CA C 19.592 1.857 3.053 1.00 . A A . 20 ALA CA 1 1
19 61222 1 1 20 ALA CB C 18.716 3.075 3.303 1.00 . A A . 20 ALA CB 1 1
19 61223 1 1 20 ALA H H 21.268 2.501 4.177 1.00 . A A . 20 ALA H 1 1
19 61224 1 1 20 ALA HA H 18.972 0.976 3.128 1.00 . A A . 20 ALA HA 1 1
19 61225 1 1 20 ALA HB1 H 19.083 3.908 2.722 1.00 . A A . 20 ALA HB1 1 1
19 61226 1 1 20 ALA HB2 H 18.741 3.329 4.352 1.00 . A A . 20 ALA HB2 1 1
19 61227 1 1 20 ALA HB3 H 17.700 2.853 3.010 1.00 . A A . 20 ALA HB3 1 1
19 61228 1 1 20 ALA N N 20.628 1.764 4.077 1.00 . A A . 20 ALA N 1 1
19 61229 1 1 20 ALA O O 21.418 2.005 1.502 1.00 . A A . 20 ALA O 1 1
19 61230 1 1 21 HIS C C 19.376 3.228 -1.404 1.00 . A A . 21 HIS C 1 1
19 61231 1 1 21 HIS CA C 19.792 1.917 -0.743 1.00 . A A . 21 HIS CA 1 1
19 61232 1 1 21 HIS CB C 19.219 0.735 -1.530 1.00 . A A . 21 HIS CB 1 1
19 61233 1 1 21 HIS CD2 C 19.915 -0.599 -3.644 1.00 . A A . 21 HIS CD2 1 1
19 61234 1 1 21 HIS CE1 C 21.239 0.898 -4.548 1.00 . A A . 21 HIS CE1 1 1
19 61235 1 1 21 HIS CG C 19.926 0.481 -2.825 1.00 . A A . 21 HIS CG 1 1
19 61236 1 1 21 HIS H H 18.382 1.799 0.831 1.00 . A A . 21 HIS H 1 1
19 61237 1 1 21 HIS HA H 20.870 1.852 -0.746 1.00 . A A . 21 HIS HA 1 1
19 61238 1 1 21 HIS HB2 H 19.296 -0.159 -0.929 1.00 . A A . 21 HIS HB2 1 1
19 61239 1 1 21 HIS HB3 H 18.180 0.928 -1.750 1.00 . A A . 21 HIS HB3 1 1
19 61240 1 1 21 HIS HD1 H 20.982 2.289 -3.068 1.00 . A A . 21 HIS HD1 1 1
19 61241 1 1 21 HIS HD2 H 19.362 -1.514 -3.490 1.00 . A A . 21 HIS HD2 1 1
19 61242 1 1 21 HIS HE1 H 21.919 1.394 -5.223 1.00 . A A . 21 HIS HE1 1 1
19 61243 1 1 21 HIS HE2 H 20.989 -0.939 -5.414 1.00 . A A . 21 HIS HE2 1 1
19 61244 1 1 21 HIS N N 19.342 1.869 0.643 1.00 . A A . 21 HIS N 1 1
19 61245 1 1 21 HIS ND1 N 20.765 1.400 -3.419 1.00 . A A . 21 HIS ND1 1 1
19 61246 1 1 21 HIS NE2 N 20.738 -0.312 -4.706 1.00 . A A . 21 HIS NE2 1 1
19 61247 1 1 21 HIS O O 18.384 3.283 -2.129 1.00 . A A . 21 HIS O 1 1
19 61248 1 1 22 ILE C C 20.599 5.795 -3.030 1.00 . A A . 22 ILE C 1 1
19 61249 1 1 22 ILE CA C 19.854 5.593 -1.716 1.00 . A A . 22 ILE CA 1 1
19 61250 1 1 22 ILE CB C 20.238 6.729 -0.746 1.00 . A A . 22 ILE CB 1 1
19 61251 1 1 22 ILE CD1 C 18.300 6.205 0.813 1.00 . A A . 22 ILE CD1 1 1
19 61252 1 1 22 ILE CG1 C 19.794 6.391 0.677 1.00 . A A . 22 ILE CG1 1 1
19 61253 1 1 22 ILE CG2 C 19.622 8.044 -1.202 1.00 . A A . 22 ILE CG2 1 1
19 61254 1 1 22 ILE H H 20.922 4.177 -0.560 1.00 . A A . 22 ILE H 1 1
19 61255 1 1 22 ILE HA H 18.792 5.650 -1.902 1.00 . A A . 22 ILE HA 1 1
19 61256 1 1 22 ILE HB H 21.310 6.838 -0.764 1.00 . A A . 22 ILE HB 1 1
19 61257 1 1 22 ILE HD11 H 18.097 5.429 1.535 1.00 . A A . 22 ILE HD11 1 1
19 61258 1 1 22 ILE HD12 H 17.885 5.925 -0.144 1.00 . A A . 22 ILE HD12 1 1
19 61259 1 1 22 ILE HD13 H 17.851 7.131 1.144 1.00 . A A . 22 ILE HD13 1 1
19 61260 1 1 22 ILE HG12 H 20.270 5.476 0.990 1.00 . A A . 22 ILE HG12 1 1
19 61261 1 1 22 ILE HG13 H 20.091 7.192 1.339 1.00 . A A . 22 ILE HG13 1 1
19 61262 1 1 22 ILE HG21 H 19.441 8.672 -0.341 1.00 . A A . 22 ILE HG21 1 1
19 61263 1 1 22 ILE HG22 H 18.688 7.848 -1.708 1.00 . A A . 22 ILE HG22 1 1
19 61264 1 1 22 ILE HG23 H 20.300 8.545 -1.877 1.00 . A A . 22 ILE HG23 1 1
19 61265 1 1 22 ILE N N 20.143 4.282 -1.146 1.00 . A A . 22 ILE N 1 1
19 61266 1 1 22 ILE O O 21.658 5.207 -3.253 1.00 . A A . 22 ILE O 1 1
19 61267 1 1 23 THR C C 20.380 8.349 -5.621 1.00 . A A . 23 THR C 1 1
19 61268 1 1 23 THR CA C 20.652 6.911 -5.193 1.00 . A A . 23 THR CA 1 1
19 61269 1 1 23 THR CB C 20.125 5.941 -6.252 1.00 . A A . 23 THR CB 1 1
19 61270 1 1 23 THR CG2 C 20.762 6.137 -7.612 1.00 . A A . 23 THR CG2 1 1
19 61271 1 1 23 THR H H 19.195 7.070 -3.666 1.00 . A A . 23 THR H 1 1
19 61272 1 1 23 THR HA H 21.719 6.774 -5.091 1.00 . A A . 23 THR HA 1 1
19 61273 1 1 23 THR HB H 19.059 6.088 -6.361 1.00 . A A . 23 THR HB 1 1
19 61274 1 1 23 THR HG1 H 19.923 4.435 -5.018 1.00 . A A . 23 THR HG1 1 1
19 61275 1 1 23 THR HG21 H 21.836 6.099 -7.514 1.00 . A A . 23 THR HG21 1 1
19 61276 1 1 23 THR HG22 H 20.468 7.095 -8.012 1.00 . A A . 23 THR HG22 1 1
19 61277 1 1 23 THR HG23 H 20.433 5.353 -8.277 1.00 . A A . 23 THR HG23 1 1
19 61278 1 1 23 THR N N 20.039 6.631 -3.900 1.00 . A A . 23 THR N 1 1
19 61279 1 1 23 THR O O 19.232 8.739 -5.830 1.00 . A A . 23 THR O 1 1
19 61280 1 1 23 THR OG1 O 20.352 4.600 -5.860 1.00 . A A . 23 THR OG1 1 1
19 61281 1 1 24 LEU C C 21.789 10.721 -7.596 1.00 . A A . 24 LEU C 1 1
19 61282 1 1 24 LEU CA C 21.323 10.529 -6.156 1.00 . A A . 24 LEU CA 1 1
19 61283 1 1 24 LEU CB C 22.135 11.426 -5.220 1.00 . A A . 24 LEU CB 1 1
19 61284 1 1 24 LEU CD1 C 22.476 12.417 -2.943 1.00 . A A . 24 LEU CD1 1 1
19 61285 1 1 24 LEU CD2 C 20.200 12.435 -3.983 1.00 . A A . 24 LEU CD2 1 1
19 61286 1 1 24 LEU CG C 21.507 11.668 -3.845 1.00 . A A . 24 LEU CG 1 1
19 61287 1 1 24 LEU H H 22.336 8.764 -5.573 1.00 . A A . 24 LEU H 1 1
19 61288 1 1 24 LEU HA H 20.280 10.802 -6.089 1.00 . A A . 24 LEU HA 1 1
19 61289 1 1 24 LEU HB2 H 23.106 10.974 -5.076 1.00 . A A . 24 LEU HB2 1 1
19 61290 1 1 24 LEU HB3 H 22.270 12.383 -5.701 1.00 . A A . 24 LEU HB3 1 1
19 61291 1 1 24 LEU HD11 H 22.598 13.427 -3.307 1.00 . A A . 24 LEU HD11 1 1
19 61292 1 1 24 LEU HD12 H 23.429 11.914 -2.944 1.00 . A A . 24 LEU HD12 1 1
19 61293 1 1 24 LEU HD13 H 22.083 12.443 -1.937 1.00 . A A . 24 LEU HD13 1 1
19 61294 1 1 24 LEU HD21 H 20.356 13.465 -3.697 1.00 . A A . 24 LEU HD21 1 1
19 61295 1 1 24 LEU HD22 H 19.454 11.993 -3.339 1.00 . A A . 24 LEU HD22 1 1
19 61296 1 1 24 LEU HD23 H 19.863 12.394 -5.006 1.00 . A A . 24 LEU HD23 1 1
19 61297 1 1 24 LEU HG H 21.291 10.716 -3.383 1.00 . A A . 24 LEU HG 1 1
19 61298 1 1 24 LEU N N 21.446 9.133 -5.752 1.00 . A A . 24 LEU N 1 1
19 61299 1 1 24 LEU O O 22.756 10.100 -8.034 1.00 . A A . 24 LEU O 1 1
19 61300 1 1 25 GLU C C 21.480 13.362 -9.983 1.00 . A A . 25 GLU C 1 1
19 61301 1 1 25 GLU CA C 21.436 11.861 -9.717 1.00 . A A . 25 GLU CA 1 1
19 61302 1 1 25 GLU CB C 20.427 11.197 -10.655 1.00 . A A . 25 GLU CB 1 1
19 61303 1 1 25 GLU CD C 19.415 9.008 -11.408 1.00 . A A . 25 GLU CD 1 1
19 61304 1 1 25 GLU CG C 20.619 9.695 -10.793 1.00 . A A . 25 GLU CG 1 1
19 61305 1 1 25 GLU H H 20.331 12.052 -7.922 1.00 . A A . 25 GLU H 1 1
19 61306 1 1 25 GLU HA H 22.415 11.446 -9.905 1.00 . A A . 25 GLU HA 1 1
19 61307 1 1 25 GLU HB2 H 19.431 11.378 -10.279 1.00 . A A . 25 GLU HB2 1 1
19 61308 1 1 25 GLU HB3 H 20.519 11.641 -11.635 1.00 . A A . 25 GLU HB3 1 1
19 61309 1 1 25 GLU HG2 H 21.477 9.512 -11.421 1.00 . A A . 25 GLU HG2 1 1
19 61310 1 1 25 GLU HG3 H 20.793 9.276 -9.814 1.00 . A A . 25 GLU HG3 1 1
19 61311 1 1 25 GLU N N 21.093 11.587 -8.328 1.00 . A A . 25 GLU N 1 1
19 61312 1 1 25 GLU O O 20.592 14.104 -9.561 1.00 . A A . 25 GLU O 1 1
19 61313 1 1 25 GLU OE1 O 18.326 9.067 -10.800 1.00 . A A . 25 GLU OE1 1 1
19 61314 1 1 25 GLU OE2 O 19.561 8.412 -12.495 1.00 . A A . 25 GLU OE2 1 1
19 61315 1 1 26 PHE C C 22.545 15.446 -12.513 1.00 . A A . 26 PHE C 1 1
19 61316 1 1 26 PHE CA C 22.679 15.216 -11.012 1.00 . A A . 26 PHE CA 1 1
19 61317 1 1 26 PHE CB C 24.038 15.726 -10.524 1.00 . A A . 26 PHE CB 1 1
19 61318 1 1 26 PHE CD1 C 25.657 14.439 -11.948 1.00 . A A . 26 PHE CD1 1 1
19 61319 1 1 26 PHE CD2 C 25.698 14.093 -9.589 1.00 . A A . 26 PHE CD2 1 1
19 61320 1 1 26 PHE CE1 C 26.682 13.525 -12.103 1.00 . A A . 26 PHE CE1 1 1
19 61321 1 1 26 PHE CE2 C 26.724 13.178 -9.738 1.00 . A A . 26 PHE CE2 1 1
19 61322 1 1 26 PHE CG C 25.154 14.732 -10.690 1.00 . A A . 26 PHE CG 1 1
19 61323 1 1 26 PHE CZ C 27.217 12.894 -10.997 1.00 . A A . 26 PHE CZ 1 1
19 61324 1 1 26 PHE H H 23.192 13.163 -10.995 1.00 . A A . 26 PHE H 1 1
19 61325 1 1 26 PHE HA H 21.897 15.763 -10.505 1.00 . A A . 26 PHE HA 1 1
19 61326 1 1 26 PHE HB2 H 24.301 16.614 -11.079 1.00 . A A . 26 PHE HB2 1 1
19 61327 1 1 26 PHE HB3 H 23.966 15.973 -9.475 1.00 . A A . 26 PHE HB3 1 1
19 61328 1 1 26 PHE HD1 H 25.240 14.932 -12.814 1.00 . A A . 26 PHE HD1 1 1
19 61329 1 1 26 PHE HD2 H 25.314 14.313 -8.604 1.00 . A A . 26 PHE HD2 1 1
19 61330 1 1 26 PHE HE1 H 27.066 13.305 -13.089 1.00 . A A . 26 PHE HE1 1 1
19 61331 1 1 26 PHE HE2 H 27.140 12.686 -8.871 1.00 . A A . 26 PHE HE2 1 1
19 61332 1 1 26 PHE HZ H 28.018 12.180 -11.116 1.00 . A A . 26 PHE HZ 1 1
19 61333 1 1 26 PHE N N 22.519 13.803 -10.685 1.00 . A A . 26 PHE N 1 1
19 61334 1 1 26 PHE O O 23.069 14.677 -13.318 1.00 . A A . 26 PHE O 1 1
19 61335 1 1 27 VAL C C 22.749 17.751 -14.805 1.00 . A A . 27 VAL C 1 1
19 61336 1 1 27 VAL CA C 21.638 16.842 -14.289 1.00 . A A . 27 VAL CA 1 1
19 61337 1 1 27 VAL CB C 20.276 17.528 -14.515 1.00 . A A . 27 VAL CB 1 1
19 61338 1 1 27 VAL CG1 C 20.188 18.823 -13.719 1.00 . A A . 27 VAL CG1 1 1
19 61339 1 1 27 VAL CG2 C 20.043 17.787 -15.997 1.00 . A A . 27 VAL CG2 1 1
19 61340 1 1 27 VAL H H 21.447 17.087 -12.195 1.00 . A A . 27 VAL H 1 1
19 61341 1 1 27 VAL HA H 21.651 15.920 -14.853 1.00 . A A . 27 VAL HA 1 1
19 61342 1 1 27 VAL HB H 19.499 16.865 -14.162 1.00 . A A . 27 VAL HB 1 1
19 61343 1 1 27 VAL HG11 H 19.665 19.568 -14.301 1.00 . A A . 27 VAL HG11 1 1
19 61344 1 1 27 VAL HG12 H 21.182 19.175 -13.492 1.00 . A A . 27 VAL HG12 1 1
19 61345 1 1 27 VAL HG13 H 19.650 18.643 -12.798 1.00 . A A . 27 VAL HG13 1 1
19 61346 1 1 27 VAL HG21 H 18.984 17.741 -16.208 1.00 . A A . 27 VAL HG21 1 1
19 61347 1 1 27 VAL HG22 H 20.558 17.036 -16.577 1.00 . A A . 27 VAL HG22 1 1
19 61348 1 1 27 VAL HG23 H 20.420 18.765 -16.254 1.00 . A A . 27 VAL HG23 1 1
19 61349 1 1 27 VAL N N 21.840 16.511 -12.884 1.00 . A A . 27 VAL N 1 1
19 61350 1 1 27 VAL O O 23.322 18.538 -14.051 1.00 . A A . 27 VAL O 1 1
19 61351 1 1 28 SER C C 23.725 19.928 -16.674 1.00 . A A . 28 SER C 1 1
19 61352 1 1 28 SER CA C 24.092 18.447 -16.713 1.00 . A A . 28 SER CA 1 1
19 61353 1 1 28 SER CB C 24.320 18.004 -18.159 1.00 . A A . 28 SER CB 1 1
19 61354 1 1 28 SER H H 22.558 16.991 -16.644 1.00 . A A . 28 SER H 1 1
19 61355 1 1 28 SER HA H 25.002 18.300 -16.152 1.00 . A A . 28 SER HA 1 1
19 61356 1 1 28 SER HB2 H 25.132 18.575 -18.582 1.00 . A A . 28 SER HB2 1 1
19 61357 1 1 28 SER HB3 H 24.571 16.955 -18.174 1.00 . A A . 28 SER HB3 1 1
19 61358 1 1 28 SER HG H 23.414 18.359 -19.859 1.00 . A A . 28 SER HG 1 1
19 61359 1 1 28 SER N N 23.049 17.636 -16.095 1.00 . A A . 28 SER N 1 1
19 61360 1 1 28 SER O O 22.612 20.312 -17.033 1.00 . A A . 28 SER O 1 1
19 61361 1 1 28 SER OG O 23.159 18.210 -18.945 1.00 . A A . 28 SER OG 1 1
19 61362 1 1 29 GLU C C 25.775 22.940 -16.045 1.00 . A A . 29 GLU C 1 1
19 61363 1 1 29 GLU CA C 24.448 22.193 -16.152 1.00 . A A . 29 GLU CA 1 1
19 61364 1 1 29 GLU CB C 23.560 22.523 -14.949 1.00 . A A . 29 GLU CB 1 1
19 61365 1 1 29 GLU CD C 21.582 24.082 -15.171 1.00 . A A . 29 GLU CD 1 1
19 61366 1 1 29 GLU CG C 22.087 22.657 -15.299 1.00 . A A . 29 GLU CG 1 1
19 61367 1 1 29 GLU H H 25.537 20.387 -15.965 1.00 . A A . 29 GLU H 1 1
19 61368 1 1 29 GLU HA H 23.945 22.504 -17.054 1.00 . A A . 29 GLU HA 1 1
19 61369 1 1 29 GLU HB2 H 23.663 21.738 -14.214 1.00 . A A . 29 GLU HB2 1 1
19 61370 1 1 29 GLU HB3 H 23.889 23.455 -14.514 1.00 . A A . 29 GLU HB3 1 1
19 61371 1 1 29 GLU HG2 H 21.941 22.332 -16.319 1.00 . A A . 29 GLU HG2 1 1
19 61372 1 1 29 GLU HG3 H 21.514 22.026 -14.636 1.00 . A A . 29 GLU HG3 1 1
19 61373 1 1 29 GLU N N 24.669 20.754 -16.237 1.00 . A A . 29 GLU N 1 1
19 61374 1 1 29 GLU O O 25.899 23.905 -15.291 1.00 . A A . 29 GLU O 1 1
19 61375 1 1 29 GLU OE1 O 22.090 24.814 -14.296 1.00 . A A . 29 GLU OE1 1 1
19 61376 1 1 29 GLU OE2 O 20.679 24.463 -15.944 1.00 . A A . 29 GLU OE2 1 1
19 61377 1 1 30 SER C C 28.804 22.860 -15.480 1.00 . A A . 30 SER C 1 1
19 61378 1 1 30 SER CA C 28.087 23.106 -16.804 1.00 . A A . 30 SER CA 1 1
19 61379 1 1 30 SER CB C 27.975 24.612 -17.064 1.00 . A A . 30 SER CB 1 1
19 61380 1 1 30 SER H H 26.605 21.713 -17.389 1.00 . A A . 30 SER H 1 1
19 61381 1 1 30 SER HA H 28.666 22.657 -17.599 1.00 . A A . 30 SER HA 1 1
19 61382 1 1 30 SER HB2 H 27.134 24.799 -17.716 1.00 . A A . 30 SER HB2 1 1
19 61383 1 1 30 SER HB3 H 27.826 25.126 -16.127 1.00 . A A . 30 SER HB3 1 1
19 61384 1 1 30 SER HG H 29.368 24.568 -18.440 1.00 . A A . 30 SER HG 1 1
19 61385 1 1 30 SER N N 26.766 22.485 -16.808 1.00 . A A . 30 SER N 1 1
19 61386 1 1 30 SER O O 29.808 22.151 -15.429 1.00 . A A . 30 SER O 1 1
19 61387 1 1 30 SER OG O 29.148 25.112 -17.681 1.00 . A A . 30 SER OG 1 1
19 61388 1 1 31 ASP C C 27.798 22.941 -12.055 1.00 . A A . 31 ASP C 1 1
19 61389 1 1 31 ASP CA C 28.868 23.294 -13.085 1.00 . A A . 31 ASP CA 1 1
19 61390 1 1 31 ASP CB C 29.592 24.577 -12.674 1.00 . A A . 31 ASP CB 1 1
19 61391 1 1 31 ASP CG C 30.902 24.300 -11.962 1.00 . A A . 31 ASP CG 1 1
19 61392 1 1 31 ASP H H 27.477 24.003 -14.515 1.00 . A A . 31 ASP H 1 1
19 61393 1 1 31 ASP HA H 29.583 22.486 -13.134 1.00 . A A . 31 ASP HA 1 1
19 61394 1 1 31 ASP HB2 H 29.802 25.163 -13.555 1.00 . A A . 31 ASP HB2 1 1
19 61395 1 1 31 ASP HB3 H 28.956 25.146 -12.011 1.00 . A A . 31 ASP HB3 1 1
19 61396 1 1 31 ASP N N 28.279 23.449 -14.411 1.00 . A A . 31 ASP N 1 1
19 61397 1 1 31 ASP O O 27.704 23.578 -11.006 1.00 . A A . 31 ASP O 1 1
19 61398 1 1 31 ASP OD1 O 31.038 23.204 -11.377 1.00 . A A . 31 ASP OD1 1 1
19 61399 1 1 31 ASP OD2 O 31.791 25.177 -11.988 1.00 . A A . 31 ASP OD2 1 1
19 61400 1 1 32 ILE C C 25.006 22.604 -11.059 1.00 . A A . 32 ILE C 1 1
19 61401 1 1 32 ILE CA C 25.921 21.458 -11.494 1.00 . A A . 32 ILE CA 1 1
19 61402 1 1 32 ILE CB C 26.471 20.724 -10.248 1.00 . A A . 32 ILE CB 1 1
19 61403 1 1 32 ILE CD1 C 25.820 19.074 -8.424 1.00 . A A . 32 ILE CD1 1 1
19 61404 1 1 32 ILE CG1 C 25.338 20.005 -9.515 1.00 . A A . 32 ILE CG1 1 1
19 61405 1 1 32 ILE CG2 C 27.188 21.683 -9.307 1.00 . A A . 32 ILE CG2 1 1
19 61406 1 1 32 ILE H H 27.136 21.466 -13.228 1.00 . A A . 32 ILE H 1 1
19 61407 1 1 32 ILE HA H 25.332 20.751 -12.059 1.00 . A A . 32 ILE HA 1 1
19 61408 1 1 32 ILE HB H 27.191 19.991 -10.582 1.00 . A A . 32 ILE HB 1 1
19 61409 1 1 32 ILE HD11 H 26.723 18.576 -8.747 1.00 . A A . 32 ILE HD11 1 1
19 61410 1 1 32 ILE HD12 H 25.058 18.338 -8.215 1.00 . A A . 32 ILE HD12 1 1
19 61411 1 1 32 ILE HD13 H 26.025 19.643 -7.529 1.00 . A A . 32 ILE HD13 1 1
19 61412 1 1 32 ILE HG12 H 24.689 20.737 -9.061 1.00 . A A . 32 ILE HG12 1 1
19 61413 1 1 32 ILE HG13 H 24.774 19.418 -10.225 1.00 . A A . 32 ILE HG13 1 1
19 61414 1 1 32 ILE HG21 H 26.652 22.620 -9.267 1.00 . A A . 32 ILE HG21 1 1
19 61415 1 1 32 ILE HG22 H 28.191 21.858 -9.667 1.00 . A A . 32 ILE HG22 1 1
19 61416 1 1 32 ILE HG23 H 27.231 21.251 -8.318 1.00 . A A . 32 ILE HG23 1 1
19 61417 1 1 32 ILE N N 26.999 21.923 -12.372 1.00 . A A . 32 ILE N 1 1
19 61418 1 1 32 ILE O O 25.379 23.774 -11.116 1.00 . A A . 32 ILE O 1 1
19 61419 1 1 33 HIS C C 21.527 22.581 -9.747 1.00 . A A . 33 HIS C 1 1
19 61420 1 1 33 HIS CA C 22.825 23.249 -10.190 1.00 . A A . 33 HIS CA 1 1
19 61421 1 1 33 HIS CB C 22.540 24.248 -11.313 1.00 . A A . 33 HIS CB 1 1
19 61422 1 1 33 HIS CD2 C 23.183 26.705 -10.787 1.00 . A A . 33 HIS CD2 1 1
19 61423 1 1 33 HIS CE1 C 21.259 27.373 -9.976 1.00 . A A . 33 HIS CE1 1 1
19 61424 1 1 33 HIS CG C 22.335 25.649 -10.831 1.00 . A A . 33 HIS CG 1 1
19 61425 1 1 33 HIS H H 23.552 21.306 -10.611 1.00 . A A . 33 HIS H 1 1
19 61426 1 1 33 HIS HA H 23.249 23.777 -9.349 1.00 . A A . 33 HIS HA 1 1
19 61427 1 1 33 HIS HB2 H 23.372 24.253 -12.001 1.00 . A A . 33 HIS HB2 1 1
19 61428 1 1 33 HIS HB3 H 21.646 23.942 -11.838 1.00 . A A . 33 HIS HB3 1 1
19 61429 1 1 33 HIS HD1 H 20.320 25.570 -10.212 1.00 . A A . 33 HIS HD1 1 1
19 61430 1 1 33 HIS HD2 H 24.213 26.713 -11.114 1.00 . A A . 33 HIS HD2 1 1
19 61431 1 1 33 HIS HE1 H 20.484 27.988 -9.545 1.00 . A A . 33 HIS HE1 1 1
19 61432 1 1 33 HIS HE2 H 22.826 28.678 -10.165 1.00 . A A . 33 HIS HE2 1 1
19 61433 1 1 33 HIS N N 23.798 22.254 -10.630 1.00 . A A . 33 HIS N 1 1
19 61434 1 1 33 HIS ND1 N 21.139 26.101 -10.314 1.00 . A A . 33 HIS ND1 1 1
19 61435 1 1 33 HIS NE2 N 22.489 27.762 -10.252 1.00 . A A . 33 HIS NE2 1 1
19 61436 1 1 33 HIS O O 20.913 22.987 -8.761 1.00 . A A . 33 HIS O 1 1
19 61437 1 1 34 HIS C C 20.190 19.364 -9.868 1.00 . A A . 34 HIS C 1 1
19 61438 1 1 34 HIS CA C 19.890 20.829 -10.171 1.00 . A A . 34 HIS CA 1 1
19 61439 1 1 34 HIS CB C 18.902 20.928 -11.335 1.00 . A A . 34 HIS CB 1 1
19 61440 1 1 34 HIS CD2 C 18.771 23.520 -11.327 1.00 . A A . 34 HIS CD2 1 1
19 61441 1 1 34 HIS CE1 C 16.639 23.734 -11.794 1.00 . A A . 34 HIS CE1 1 1
19 61442 1 1 34 HIS CG C 18.256 22.274 -11.458 1.00 . A A . 34 HIS CG 1 1
19 61443 1 1 34 HIS H H 21.649 21.279 -11.259 1.00 . A A . 34 HIS H 1 1
19 61444 1 1 34 HIS HA H 19.450 21.282 -9.296 1.00 . A A . 34 HIS HA 1 1
19 61445 1 1 34 HIS HB2 H 19.422 20.725 -12.258 1.00 . A A . 34 HIS HB2 1 1
19 61446 1 1 34 HIS HB3 H 18.121 20.195 -11.197 1.00 . A A . 34 HIS HB3 1 1
19 61447 1 1 34 HIS HD1 H 16.271 21.724 -11.902 1.00 . A A . 34 HIS HD1 1 1
19 61448 1 1 34 HIS HD2 H 19.797 23.768 -11.099 1.00 . A A . 34 HIS HD2 1 1
19 61449 1 1 34 HIS HE1 H 15.671 24.164 -12.000 1.00 . A A . 34 HIS HE1 1 1
19 61450 1 1 34 HIS HE2 H 17.837 25.383 -11.588 1.00 . A A . 34 HIS HE2 1 1
19 61451 1 1 34 HIS N N 21.116 21.555 -10.486 1.00 . A A . 34 HIS N 1 1
19 61452 1 1 34 HIS ND1 N 16.919 22.443 -11.750 1.00 . A A . 34 HIS ND1 1 1
19 61453 1 1 34 HIS NE2 N 17.745 24.407 -11.540 1.00 . A A . 34 HIS NE2 1 1
19 61454 1 1 34 HIS O O 21.007 18.735 -10.541 1.00 . A A . 34 HIS O 1 1
19 61455 1 1 35 LEU C C 18.383 16.713 -8.334 1.00 . A A . 35 LEU C 1 1
19 61456 1 1 35 LEU CA C 19.720 17.437 -8.459 1.00 . A A . 35 LEU CA 1 1
19 61457 1 1 35 LEU CB C 20.482 17.362 -7.132 1.00 . A A . 35 LEU CB 1 1
19 61458 1 1 35 LEU CD1 C 22.787 18.351 -7.175 1.00 . A A . 35 LEU CD1 1 1
19 61459 1 1 35 LEU CD2 C 22.422 16.080 -6.190 1.00 . A A . 35 LEU CD2 1 1
19 61460 1 1 35 LEU CG C 21.977 17.066 -7.261 1.00 . A A . 35 LEU CG 1 1
19 61461 1 1 35 LEU H H 18.886 19.380 -8.352 1.00 . A A . 35 LEU H 1 1
19 61462 1 1 35 LEU HA H 20.306 16.955 -9.227 1.00 . A A . 35 LEU HA 1 1
19 61463 1 1 35 LEU HB2 H 20.365 18.308 -6.622 1.00 . A A . 35 LEU HB2 1 1
19 61464 1 1 35 LEU HB3 H 20.035 16.588 -6.527 1.00 . A A . 35 LEU HB3 1 1
19 61465 1 1 35 LEU HD11 H 22.240 19.081 -6.597 1.00 . A A . 35 LEU HD11 1 1
19 61466 1 1 35 LEU HD12 H 22.962 18.735 -8.168 1.00 . A A . 35 LEU HD12 1 1
19 61467 1 1 35 LEU HD13 H 23.734 18.149 -6.696 1.00 . A A . 35 LEU HD13 1 1
19 61468 1 1 35 LEU HD21 H 21.769 16.161 -5.333 1.00 . A A . 35 LEU HD21 1 1
19 61469 1 1 35 LEU HD22 H 23.435 16.306 -5.890 1.00 . A A . 35 LEU HD22 1 1
19 61470 1 1 35 LEU HD23 H 22.378 15.075 -6.584 1.00 . A A . 35 LEU HD23 1 1
19 61471 1 1 35 LEU HG H 22.167 16.619 -8.226 1.00 . A A . 35 LEU HG 1 1
19 61472 1 1 35 LEU N N 19.524 18.827 -8.851 1.00 . A A . 35 LEU N 1 1
19 61473 1 1 35 LEU O O 17.332 17.344 -8.232 1.00 . A A . 35 LEU O 1 1
19 61474 1 1 36 LYS C C 17.444 13.423 -7.252 1.00 . A A . 36 LYS C 1 1
19 61475 1 1 36 LYS CA C 17.227 14.574 -8.229 1.00 . A A . 36 LYS CA 1 1
19 61476 1 1 36 LYS CB C 16.824 14.024 -9.599 1.00 . A A . 36 LYS CB 1 1
19 61477 1 1 36 LYS CD C 18.033 14.816 -11.655 1.00 . A A . 36 LYS CD 1 1
19 61478 1 1 36 LYS CE C 17.615 13.964 -12.843 1.00 . A A . 36 LYS CE 1 1
19 61479 1 1 36 LYS CG C 16.869 15.060 -10.709 1.00 . A A . 36 LYS CG 1 1
19 61480 1 1 36 LYS H H 19.301 14.941 -8.428 1.00 . A A . 36 LYS H 1 1
19 61481 1 1 36 LYS HA H 16.434 15.205 -7.857 1.00 . A A . 36 LYS HA 1 1
19 61482 1 1 36 LYS HB2 H 17.492 13.217 -9.861 1.00 . A A . 36 LYS HB2 1 1
19 61483 1 1 36 LYS HB3 H 15.817 13.638 -9.536 1.00 . A A . 36 LYS HB3 1 1
19 61484 1 1 36 LYS HD2 H 18.397 15.766 -12.016 1.00 . A A . 36 LYS HD2 1 1
19 61485 1 1 36 LYS HD3 H 18.820 14.307 -11.118 1.00 . A A . 36 LYS HD3 1 1
19 61486 1 1 36 LYS HE2 H 16.899 13.229 -12.507 1.00 . A A . 36 LYS HE2 1 1
19 61487 1 1 36 LYS HE3 H 17.155 14.603 -13.582 1.00 . A A . 36 LYS HE3 1 1
19 61488 1 1 36 LYS HG2 H 15.947 15.013 -11.271 1.00 . A A . 36 LYS HG2 1 1
19 61489 1 1 36 LYS HG3 H 16.973 16.041 -10.269 1.00 . A A . 36 LYS HG3 1 1
19 61490 1 1 36 LYS HZ1 H 19.017 13.708 -14.372 1.00 . A A . 36 LYS HZ1 1 1
19 61491 1 1 36 LYS HZ2 H 18.541 12.264 -13.630 1.00 . A A . 36 LYS HZ2 1 1
19 61492 1 1 36 LYS HZ3 H 19.601 13.314 -12.834 1.00 . A A . 36 LYS HZ3 1 1
19 61493 1 1 36 LYS N N 18.433 15.385 -8.343 1.00 . A A . 36 LYS N 1 1
19 61494 1 1 36 LYS NZ N 18.775 13.264 -13.463 1.00 . A A . 36 LYS NZ 1 1
19 61495 1 1 36 LYS O O 18.221 12.508 -7.520 1.00 . A A . 36 LYS O 1 1
19 61496 1 1 37 GLY C C 15.880 11.312 -5.318 1.00 . A A . 37 GLY C 1 1
19 61497 1 1 37 GLY CA C 16.884 12.429 -5.122 1.00 . A A . 37 GLY CA 1 1
19 61498 1 1 37 GLY H H 16.146 14.228 -5.959 1.00 . A A . 37 GLY H 1 1
19 61499 1 1 37 GLY HA2 H 17.881 12.017 -5.179 1.00 . A A . 37 GLY HA2 1 1
19 61500 1 1 37 GLY HA3 H 16.740 12.861 -4.142 1.00 . A A . 37 GLY HA3 1 1
19 61501 1 1 37 GLY N N 16.751 13.475 -6.119 1.00 . A A . 37 GLY N 1 1
19 61502 1 1 37 GLY O O 14.674 11.553 -5.352 1.00 . A A . 37 GLY O 1 1
19 61503 1 1 38 THR C C 15.708 7.902 -4.544 1.00 . A A . 38 THR C 1 1
19 61504 1 1 38 THR CA C 15.513 8.930 -5.652 1.00 . A A . 38 THR CA 1 1
19 61505 1 1 38 THR CB C 15.789 8.290 -7.012 1.00 . A A . 38 THR CB 1 1
19 61506 1 1 38 THR CG2 C 15.352 9.149 -8.178 1.00 . A A . 38 THR CG2 1 1
19 61507 1 1 38 THR H H 17.348 9.959 -5.420 1.00 . A A . 38 THR H 1 1
19 61508 1 1 38 THR HA H 14.489 9.275 -5.628 1.00 . A A . 38 THR HA 1 1
19 61509 1 1 38 THR HB H 15.254 7.353 -7.071 1.00 . A A . 38 THR HB 1 1
19 61510 1 1 38 THR HG1 H 17.671 8.834 -7.041 1.00 . A A . 38 THR HG1 1 1
19 61511 1 1 38 THR HG21 H 14.725 9.952 -7.818 1.00 . A A . 38 THR HG21 1 1
19 61512 1 1 38 THR HG22 H 14.796 8.546 -8.880 1.00 . A A . 38 THR HG22 1 1
19 61513 1 1 38 THR HG23 H 16.222 9.562 -8.667 1.00 . A A . 38 THR HG23 1 1
19 61514 1 1 38 THR N N 16.377 10.087 -5.453 1.00 . A A . 38 THR N 1 1
19 61515 1 1 38 THR O O 16.655 7.989 -3.761 1.00 . A A . 38 THR O 1 1
19 61516 1 1 38 THR OG1 O 17.172 8.024 -7.168 1.00 . A A . 38 THR OG1 1 1
19 61517 1 1 39 PHE C C 14.412 4.543 -4.048 1.00 . A A . 39 PHE C 1 1
19 61518 1 1 39 PHE CA C 14.874 5.880 -3.474 1.00 . A A . 39 PHE CA 1 1
19 61519 1 1 39 PHE CB C 14.016 6.252 -2.264 1.00 . A A . 39 PHE CB 1 1
19 61520 1 1 39 PHE CD1 C 15.065 4.495 -0.813 1.00 . A A . 39 PHE CD1 1 1
19 61521 1 1 39 PHE CD2 C 14.658 6.647 0.129 1.00 . A A . 39 PHE CD2 1 1
19 61522 1 1 39 PHE CE1 C 15.595 4.066 0.389 1.00 . A A . 39 PHE CE1 1 1
19 61523 1 1 39 PHE CE2 C 15.186 6.225 1.334 1.00 . A A . 39 PHE CE2 1 1
19 61524 1 1 39 PHE CG C 14.591 5.789 -0.956 1.00 . A A . 39 PHE CG 1 1
19 61525 1 1 39 PHE CZ C 15.655 4.932 1.464 1.00 . A A . 39 PHE CZ 1 1
19 61526 1 1 39 PHE H H 14.074 6.916 -5.137 1.00 . A A . 39 PHE H 1 1
19 61527 1 1 39 PHE HA H 15.903 5.787 -3.161 1.00 . A A . 39 PHE HA 1 1
19 61528 1 1 39 PHE HB2 H 13.915 7.326 -2.221 1.00 . A A . 39 PHE HB2 1 1
19 61529 1 1 39 PHE HB3 H 13.039 5.807 -2.375 1.00 . A A . 39 PHE HB3 1 1
19 61530 1 1 39 PHE HD1 H 15.020 3.818 -1.653 1.00 . A A . 39 PHE HD1 1 1
19 61531 1 1 39 PHE HD2 H 14.291 7.659 0.028 1.00 . A A . 39 PHE HD2 1 1
19 61532 1 1 39 PHE HE1 H 15.960 3.055 0.489 1.00 . A A . 39 PHE HE1 1 1
19 61533 1 1 39 PHE HE2 H 15.232 6.903 2.173 1.00 . A A . 39 PHE HE2 1 1
19 61534 1 1 39 PHE HZ H 16.069 4.599 2.404 1.00 . A A . 39 PHE HZ 1 1
19 61535 1 1 39 PHE N N 14.805 6.930 -4.484 1.00 . A A . 39 PHE N 1 1
19 61536 1 1 39 PHE O O 13.282 4.416 -4.520 1.00 . A A . 39 PHE O 1 1
19 61537 1 1 40 LEU C C 14.458 1.315 -3.417 1.00 . A A . 40 LEU C 1 1
19 61538 1 1 40 LEU CA C 14.980 2.225 -4.525 1.00 . A A . 40 LEU CA 1 1
19 61539 1 1 40 LEU CB C 16.220 1.604 -5.173 1.00 . A A . 40 LEU CB 1 1
19 61540 1 1 40 LEU CD1 C 15.165 -0.376 -6.295 1.00 . A A . 40 LEU CD1 1 1
19 61541 1 1 40 LEU CD2 C 15.258 1.828 -7.478 1.00 . A A . 40 LEU CD2 1 1
19 61542 1 1 40 LEU CG C 15.971 0.897 -6.507 1.00 . A A . 40 LEU CG 1 1
19 61543 1 1 40 LEU H H 16.180 3.715 -3.621 1.00 . A A . 40 LEU H 1 1
19 61544 1 1 40 LEU HA H 14.211 2.336 -5.275 1.00 . A A . 40 LEU HA 1 1
19 61545 1 1 40 LEU HB2 H 16.945 2.388 -5.335 1.00 . A A . 40 LEU HB2 1 1
19 61546 1 1 40 LEU HB3 H 16.640 0.885 -4.485 1.00 . A A . 40 LEU HB3 1 1
19 61547 1 1 40 LEU HD11 H 14.468 -0.501 -7.111 1.00 . A A . 40 LEU HD11 1 1
19 61548 1 1 40 LEU HD12 H 14.620 -0.306 -5.364 1.00 . A A . 40 LEU HD12 1 1
19 61549 1 1 40 LEU HD13 H 15.833 -1.222 -6.259 1.00 . A A . 40 LEU HD13 1 1
19 61550 1 1 40 LEU HD21 H 14.207 1.868 -7.233 1.00 . A A . 40 LEU HD21 1 1
19 61551 1 1 40 LEU HD22 H 15.378 1.458 -8.486 1.00 . A A . 40 LEU HD22 1 1
19 61552 1 1 40 LEU HD23 H 15.684 2.818 -7.406 1.00 . A A . 40 LEU HD23 1 1
19 61553 1 1 40 LEU HG H 16.920 0.622 -6.944 1.00 . A A . 40 LEU HG 1 1
19 61554 1 1 40 LEU N N 15.295 3.551 -4.007 1.00 . A A . 40 LEU N 1 1
19 61555 1 1 40 LEU O O 15.068 1.202 -2.355 1.00 . A A . 40 LEU O 1 1
19 61556 1 1 41 GLY C C 11.496 -0.926 -3.200 1.00 . A A . 41 GLY C 1 1
19 61557 1 1 41 GLY CA C 12.743 -0.224 -2.688 1.00 . A A . 41 GLY CA 1 1
19 61558 1 1 41 GLY H H 12.882 0.795 -4.539 1.00 . A A . 41 GLY H 1 1
19 61559 1 1 41 GLY HA2 H 13.477 -0.967 -2.415 1.00 . A A . 41 GLY HA2 1 1
19 61560 1 1 41 GLY HA3 H 12.484 0.350 -1.811 1.00 . A A . 41 GLY HA3 1 1
19 61561 1 1 41 GLY N N 13.326 0.669 -3.673 1.00 . A A . 41 GLY N 1 1
19 61562 1 1 41 GLY O O 10.634 -0.290 -3.806 1.00 . A A . 41 GLY O 1 1
19 61563 1 1 42 PRO C C 8.940 -2.659 -2.651 1.00 . A A . 42 PRO C 1 1
19 61564 1 1 42 PRO CA C 10.207 -3.017 -3.422 1.00 . A A . 42 PRO CA 1 1
19 61565 1 1 42 PRO CB C 10.609 -4.466 -3.144 1.00 . A A . 42 PRO CB 1 1
19 61566 1 1 42 PRO CD C 12.349 -3.089 -2.257 1.00 . A A . 42 PRO CD 1 1
19 61567 1 1 42 PRO CG C 11.605 -4.378 -2.042 1.00 . A A . 42 PRO CG 1 1
19 61568 1 1 42 PRO HA H 10.032 -2.884 -4.479 1.00 . A A . 42 PRO HA 1 1
19 61569 1 1 42 PRO HB2 H 9.739 -5.033 -2.849 1.00 . A A . 42 PRO HB2 1 1
19 61570 1 1 42 PRO HB3 H 11.044 -4.899 -4.034 1.00 . A A . 42 PRO HB3 1 1
19 61571 1 1 42 PRO HD2 H 12.621 -2.647 -1.310 1.00 . A A . 42 PRO HD2 1 1
19 61572 1 1 42 PRO HD3 H 13.226 -3.256 -2.861 1.00 . A A . 42 PRO HD3 1 1
19 61573 1 1 42 PRO HG2 H 11.098 -4.363 -1.088 1.00 . A A . 42 PRO HG2 1 1
19 61574 1 1 42 PRO HG3 H 12.285 -5.215 -2.092 1.00 . A A . 42 PRO HG3 1 1
19 61575 1 1 42 PRO N N 11.371 -2.246 -2.971 1.00 . A A . 42 PRO N 1 1
19 61576 1 1 42 PRO O O 8.999 -2.007 -1.609 1.00 . A A . 42 PRO O 1 1
19 61577 1 1 43 PRO C C 6.249 -3.673 -1.279 1.00 . A A . 43 PRO C 1 1
19 61578 1 1 43 PRO CA C 6.482 -2.805 -2.511 1.00 . A A . 43 PRO CA 1 1
19 61579 1 1 43 PRO CB C 5.466 -3.145 -3.601 1.00 . A A . 43 PRO CB 1 1
19 61580 1 1 43 PRO CD C 7.606 -3.867 -4.397 1.00 . A A . 43 PRO CD 1 1
19 61581 1 1 43 PRO CG C 6.135 -4.189 -4.426 1.00 . A A . 43 PRO CG 1 1
19 61582 1 1 43 PRO HA H 6.391 -1.764 -2.241 1.00 . A A . 43 PRO HA 1 1
19 61583 1 1 43 PRO HB2 H 4.558 -3.516 -3.148 1.00 . A A . 43 PRO HB2 1 1
19 61584 1 1 43 PRO HB3 H 5.249 -2.262 -4.182 1.00 . A A . 43 PRO HB3 1 1
19 61585 1 1 43 PRO HD2 H 8.190 -4.775 -4.359 1.00 . A A . 43 PRO HD2 1 1
19 61586 1 1 43 PRO HD3 H 7.880 -3.279 -5.261 1.00 . A A . 43 PRO HD3 1 1
19 61587 1 1 43 PRO HG2 H 5.956 -5.164 -3.997 1.00 . A A . 43 PRO HG2 1 1
19 61588 1 1 43 PRO HG3 H 5.762 -4.149 -5.439 1.00 . A A . 43 PRO HG3 1 1
19 61589 1 1 43 PRO N N 7.767 -3.085 -3.156 1.00 . A A . 43 PRO N 1 1
19 61590 1 1 43 PRO O O 6.640 -4.838 -1.243 1.00 . A A . 43 PRO O 1 1
19 61591 1 1 44 GLY C C 4.077 -3.331 1.655 1.00 . A A . 44 GLY C 1 1
19 61592 1 1 44 GLY CA C 5.328 -3.826 0.953 1.00 . A A . 44 GLY CA 1 1
19 61593 1 1 44 GLY H H 5.318 -2.162 -0.355 1.00 . A A . 44 GLY H 1 1
19 61594 1 1 44 GLY HA2 H 5.203 -4.871 0.712 1.00 . A A . 44 GLY HA2 1 1
19 61595 1 1 44 GLY HA3 H 6.169 -3.720 1.623 1.00 . A A . 44 GLY HA3 1 1
19 61596 1 1 44 GLY N N 5.607 -3.094 -0.269 1.00 . A A . 44 GLY N 1 1
19 61597 1 1 44 GLY O O 3.897 -3.561 2.851 1.00 . A A . 44 GLY O 1 1
19 61598 1 1 45 THR C C 1.224 -1.299 0.398 1.00 . A A . 45 THR C 1 1
19 61599 1 1 45 THR CA C 1.964 -2.122 1.459 1.00 . A A . 45 THR CA 1 1
19 61600 1 1 45 THR CB C 2.258 -1.296 2.729 1.00 . A A . 45 THR CB 1 1
19 61601 1 1 45 THR CG2 C 1.823 0.156 2.663 1.00 . A A . 45 THR CG2 1 1
19 61602 1 1 45 THR H H 3.408 -2.505 -0.040 1.00 . A A . 45 THR H 1 1
19 61603 1 1 45 THR HA H 1.345 -2.966 1.728 1.00 . A A . 45 THR HA 1 1
19 61604 1 1 45 THR HB H 3.324 -1.311 2.908 1.00 . A A . 45 THR HB 1 1
19 61605 1 1 45 THR HG1 H 1.949 -1.464 4.654 1.00 . A A . 45 THR HG1 1 1
19 61606 1 1 45 THR HG21 H 2.388 0.666 1.903 1.00 . A A . 45 THR HG21 1 1
19 61607 1 1 45 THR HG22 H 2.001 0.627 3.620 1.00 . A A . 45 THR HG22 1 1
19 61608 1 1 45 THR HG23 H 0.771 0.209 2.429 1.00 . A A . 45 THR HG23 1 1
19 61609 1 1 45 THR N N 3.209 -2.652 0.907 1.00 . A A . 45 THR N 1 1
19 61610 1 1 45 THR O O 1.803 -0.926 -0.619 1.00 . A A . 45 THR O 1 1
19 61611 1 1 45 THR OG1 O 1.619 -1.876 3.853 1.00 . A A . 45 THR OG1 1 1
19 61612 1 1 46 PRO C C -0.182 0.913 -0.977 1.00 . A A . 46 PRO C 1 1
19 61613 1 1 46 PRO CA C -0.909 -0.262 -0.316 1.00 . A A . 46 PRO CA 1 1
19 61614 1 1 46 PRO CB C -2.064 0.249 0.561 1.00 . A A . 46 PRO CB 1 1
19 61615 1 1 46 PRO CD C -0.852 -1.440 1.784 1.00 . A A . 46 PRO CD 1 1
19 61616 1 1 46 PRO CG C -1.837 -0.316 1.934 1.00 . A A . 46 PRO CG 1 1
19 61617 1 1 46 PRO HA H -1.308 -0.902 -1.089 1.00 . A A . 46 PRO HA 1 1
19 61618 1 1 46 PRO HB2 H -2.052 1.330 0.580 1.00 . A A . 46 PRO HB2 1 1
19 61619 1 1 46 PRO HB3 H -3.003 -0.091 0.151 1.00 . A A . 46 PRO HB3 1 1
19 61620 1 1 46 PRO HD2 H -0.226 -1.517 2.661 1.00 . A A . 46 PRO HD2 1 1
19 61621 1 1 46 PRO HD3 H -1.363 -2.372 1.594 1.00 . A A . 46 PRO HD3 1 1
19 61622 1 1 46 PRO HG2 H -1.432 0.449 2.580 1.00 . A A . 46 PRO HG2 1 1
19 61623 1 1 46 PRO HG3 H -2.769 -0.686 2.334 1.00 . A A . 46 PRO HG3 1 1
19 61624 1 1 46 PRO N N -0.074 -1.022 0.618 1.00 . A A . 46 PRO N 1 1
19 61625 1 1 46 PRO O O -0.497 1.284 -2.108 1.00 . A A . 46 PRO O 1 1
19 61626 1 1 47 TYR C C 2.383 2.241 -2.011 1.00 . A A . 47 TYR C 1 1
19 61627 1 1 47 TYR CA C 1.528 2.640 -0.805 1.00 . A A . 47 TYR CA 1 1
19 61628 1 1 47 TYR CB C 2.393 3.277 0.294 1.00 . A A . 47 TYR CB 1 1
19 61629 1 1 47 TYR CD1 C 4.006 1.322 0.273 1.00 . A A . 47 TYR CD1 1 1
19 61630 1 1 47 TYR CD2 C 4.867 3.490 0.756 1.00 . A A . 47 TYR CD2 1 1
19 61631 1 1 47 TYR CE1 C 5.270 0.782 0.414 1.00 . A A . 47 TYR CE1 1 1
19 61632 1 1 47 TYR CE2 C 6.136 2.958 0.900 1.00 . A A . 47 TYR CE2 1 1
19 61633 1 1 47 TYR CG C 3.782 2.682 0.441 1.00 . A A . 47 TYR CG 1 1
19 61634 1 1 47 TYR CZ C 6.331 1.604 0.728 1.00 . A A . 47 TYR CZ 1 1
19 61635 1 1 47 TYR H H 0.984 1.173 0.625 1.00 . A A . 47 TYR H 1 1
19 61636 1 1 47 TYR HA H 0.804 3.371 -1.135 1.00 . A A . 47 TYR HA 1 1
19 61637 1 1 47 TYR HB2 H 2.511 4.328 0.079 1.00 . A A . 47 TYR HB2 1 1
19 61638 1 1 47 TYR HB3 H 1.886 3.168 1.241 1.00 . A A . 47 TYR HB3 1 1
19 61639 1 1 47 TYR HD1 H 3.173 0.680 0.028 1.00 . A A . 47 TYR HD1 1 1
19 61640 1 1 47 TYR HD2 H 4.712 4.550 0.891 1.00 . A A . 47 TYR HD2 1 1
19 61641 1 1 47 TYR HE1 H 5.422 -0.278 0.280 1.00 . A A . 47 TYR HE1 1 1
19 61642 1 1 47 TYR HE2 H 6.967 3.603 1.146 1.00 . A A . 47 TYR HE2 1 1
19 61643 1 1 47 TYR HH H 7.915 1.251 1.757 1.00 . A A . 47 TYR HH 1 1
19 61644 1 1 47 TYR N N 0.779 1.502 -0.273 1.00 . A A . 47 TYR N 1 1
19 61645 1 1 47 TYR O O 2.874 3.099 -2.742 1.00 . A A . 47 TYR O 1 1
19 61646 1 1 47 TYR OH O 7.590 1.071 0.873 1.00 . A A . 47 TYR OH 1 1
19 61647 1 1 48 GLU C C 4.805 0.850 -3.206 1.00 . A A . 48 GLU C 1 1
19 61648 1 1 48 GLU CA C 3.343 0.434 -3.336 1.00 . A A . 48 GLU CA 1 1
19 61649 1 1 48 GLU CB C 2.770 0.942 -4.664 1.00 . A A . 48 GLU CB 1 1
19 61650 1 1 48 GLU CD C 1.442 -1.144 -5.178 1.00 . A A . 48 GLU CD 1 1
19 61651 1 1 48 GLU CG C 2.493 -0.166 -5.666 1.00 . A A . 48 GLU CG 1 1
19 61652 1 1 48 GLU H H 2.135 0.297 -1.605 1.00 . A A . 48 GLU H 1 1
19 61653 1 1 48 GLU HA H 3.286 -0.644 -3.321 1.00 . A A . 48 GLU HA 1 1
19 61654 1 1 48 GLU HB2 H 1.843 1.460 -4.467 1.00 . A A . 48 GLU HB2 1 1
19 61655 1 1 48 GLU HB3 H 3.471 1.632 -5.107 1.00 . A A . 48 GLU HB3 1 1
19 61656 1 1 48 GLU HG2 H 2.149 0.277 -6.589 1.00 . A A . 48 GLU HG2 1 1
19 61657 1 1 48 GLU HG3 H 3.410 -0.707 -5.848 1.00 . A A . 48 GLU HG3 1 1
19 61658 1 1 48 GLU N N 2.552 0.937 -2.218 1.00 . A A . 48 GLU N 1 1
19 61659 1 1 48 GLU O O 5.159 1.658 -2.349 1.00 . A A . 48 GLU O 1 1
19 61660 1 1 48 GLU OE1 O 0.674 -0.783 -4.263 1.00 . A A . 48 GLU OE1 1 1
19 61661 1 1 48 GLU OE2 O 1.387 -2.273 -5.713 1.00 . A A . 48 GLU OE2 1 1
19 61662 1 1 49 GLY C C 7.649 0.782 -5.423 1.00 . A A . 49 GLY C 1 1
19 61663 1 1 49 GLY CA C 7.065 0.608 -4.035 1.00 . A A . 49 GLY CA 1 1
19 61664 1 1 49 GLY H H 5.310 -0.350 -4.727 1.00 . A A . 49 GLY H 1 1
19 61665 1 1 49 GLY HA2 H 7.204 1.524 -3.480 1.00 . A A . 49 GLY HA2 1 1
19 61666 1 1 49 GLY HA3 H 7.594 -0.189 -3.533 1.00 . A A . 49 GLY HA3 1 1
19 61667 1 1 49 GLY N N 5.651 0.287 -4.065 1.00 . A A . 49 GLY N 1 1
19 61668 1 1 49 GLY O O 7.025 0.412 -6.417 1.00 . A A . 49 GLY O 1 1
19 61669 1 1 50 GLY C C 10.704 2.471 -6.675 1.00 . A A . 50 GLY C 1 1
19 61670 1 1 50 GLY CA C 9.494 1.562 -6.775 1.00 . A A . 50 GLY CA 1 1
19 61671 1 1 50 GLY H H 9.300 1.627 -4.668 1.00 . A A . 50 GLY H 1 1
19 61672 1 1 50 GLY HA2 H 9.807 0.607 -7.170 1.00 . A A . 50 GLY HA2 1 1
19 61673 1 1 50 GLY HA3 H 8.781 2.004 -7.456 1.00 . A A . 50 GLY HA3 1 1
19 61674 1 1 50 GLY N N 8.849 1.351 -5.493 1.00 . A A . 50 GLY N 1 1
19 61675 1 1 50 GLY O O 11.587 2.250 -5.846 1.00 . A A . 50 GLY O 1 1
19 61676 1 1 51 LYS C C 11.350 5.871 -7.379 1.00 . A A . 51 LYS C 1 1
19 61677 1 1 51 LYS CA C 11.854 4.440 -7.527 1.00 . A A . 51 LYS CA 1 1
19 61678 1 1 51 LYS CB C 12.662 4.304 -8.820 1.00 . A A . 51 LYS CB 1 1
19 61679 1 1 51 LYS CD C 12.478 5.258 -11.140 1.00 . A A . 51 LYS CD 1 1
19 61680 1 1 51 LYS CE C 12.482 6.723 -10.739 1.00 . A A . 51 LYS CE 1 1
19 61681 1 1 51 LYS CG C 11.815 4.393 -10.079 1.00 . A A . 51 LYS CG 1 1
19 61682 1 1 51 LYS H H 10.010 3.616 -8.160 1.00 . A A . 51 LYS H 1 1
19 61683 1 1 51 LYS HA H 12.493 4.207 -6.689 1.00 . A A . 51 LYS HA 1 1
19 61684 1 1 51 LYS HB2 H 13.402 5.089 -8.853 1.00 . A A . 51 LYS HB2 1 1
19 61685 1 1 51 LYS HB3 H 13.165 3.347 -8.817 1.00 . A A . 51 LYS HB3 1 1
19 61686 1 1 51 LYS HD2 H 13.497 4.928 -11.274 1.00 . A A . 51 LYS HD2 1 1
19 61687 1 1 51 LYS HD3 H 11.937 5.148 -12.068 1.00 . A A . 51 LYS HD3 1 1
19 61688 1 1 51 LYS HE2 H 11.497 7.132 -10.908 1.00 . A A . 51 LYS HE2 1 1
19 61689 1 1 51 LYS HE3 H 12.727 6.797 -9.690 1.00 . A A . 51 LYS HE3 1 1
19 61690 1 1 51 LYS HG2 H 11.674 3.399 -10.477 1.00 . A A . 51 LYS HG2 1 1
19 61691 1 1 51 LYS HG3 H 10.856 4.820 -9.826 1.00 . A A . 51 LYS HG3 1 1
19 61692 1 1 51 LYS HZ1 H 13.030 7.883 -12.388 1.00 . A A . 51 LYS HZ1 1 1
19 61693 1 1 51 LYS HZ2 H 14.276 6.908 -11.792 1.00 . A A . 51 LYS HZ2 1 1
19 61694 1 1 51 LYS HZ3 H 13.825 8.308 -10.957 1.00 . A A . 51 LYS HZ3 1 1
19 61695 1 1 51 LYS N N 10.743 3.494 -7.523 1.00 . A A . 51 LYS N 1 1
19 61696 1 1 51 LYS NZ N 13.473 7.511 -11.524 1.00 . A A . 51 LYS NZ 1 1
19 61697 1 1 51 LYS O O 10.938 6.500 -8.354 1.00 . A A . 51 LYS O 1 1
19 61698 1 1 52 PHE C C 11.758 8.758 -6.652 1.00 . A A . 52 PHE C 1 1
19 61699 1 1 52 PHE CA C 10.930 7.739 -5.876 1.00 . A A . 52 PHE CA 1 1
19 61700 1 1 52 PHE CB C 11.014 8.028 -4.375 1.00 . A A . 52 PHE CB 1 1
19 61701 1 1 52 PHE CD1 C 10.525 10.486 -4.226 1.00 . A A . 52 PHE CD1 1 1
19 61702 1 1 52 PHE CD2 C 8.987 8.963 -3.224 1.00 . A A . 52 PHE CD2 1 1
19 61703 1 1 52 PHE CE1 C 9.740 11.549 -3.822 1.00 . A A . 52 PHE CE1 1 1
19 61704 1 1 52 PHE CE2 C 8.198 10.023 -2.817 1.00 . A A . 52 PHE CE2 1 1
19 61705 1 1 52 PHE CG C 10.159 9.182 -3.933 1.00 . A A . 52 PHE CG 1 1
19 61706 1 1 52 PHE CZ C 8.575 11.317 -3.117 1.00 . A A . 52 PHE CZ 1 1
19 61707 1 1 52 PHE H H 11.724 5.830 -5.416 1.00 . A A . 52 PHE H 1 1
19 61708 1 1 52 PHE HA H 9.901 7.814 -6.191 1.00 . A A . 52 PHE HA 1 1
19 61709 1 1 52 PHE HB2 H 10.696 7.153 -3.829 1.00 . A A . 52 PHE HB2 1 1
19 61710 1 1 52 PHE HB3 H 12.038 8.254 -4.118 1.00 . A A . 52 PHE HB3 1 1
19 61711 1 1 52 PHE HD1 H 11.435 10.669 -4.777 1.00 . A A . 52 PHE HD1 1 1
19 61712 1 1 52 PHE HD2 H 8.692 7.952 -2.988 1.00 . A A . 52 PHE HD2 1 1
19 61713 1 1 52 PHE HE1 H 10.036 12.560 -4.056 1.00 . A A . 52 PHE HE1 1 1
19 61714 1 1 52 PHE HE2 H 7.288 9.838 -2.267 1.00 . A A . 52 PHE HE2 1 1
19 61715 1 1 52 PHE HZ H 7.961 12.147 -2.799 1.00 . A A . 52 PHE HZ 1 1
19 61716 1 1 52 PHE N N 11.386 6.381 -6.153 1.00 . A A . 52 PHE N 1 1
19 61717 1 1 52 PHE O O 12.916 8.507 -6.987 1.00 . A A . 52 PHE O 1 1
19 61718 1 1 53 VAL C C 11.638 12.312 -6.980 1.00 . A A . 53 VAL C 1 1
19 61719 1 1 53 VAL CA C 11.828 10.967 -7.677 1.00 . A A . 53 VAL CA 1 1
19 61720 1 1 53 VAL CB C 11.297 11.045 -9.133 1.00 . A A . 53 VAL CB 1 1
19 61721 1 1 53 VAL CG1 C 10.966 12.463 -9.558 1.00 . A A . 53 VAL CG1 1 1
19 61722 1 1 53 VAL CG2 C 12.296 10.475 -10.113 1.00 . A A . 53 VAL CG2 1 1
19 61723 1 1 53 VAL H H 10.230 10.042 -6.645 1.00 . A A . 53 VAL H 1 1
19 61724 1 1 53 VAL HA H 12.882 10.733 -7.710 1.00 . A A . 53 VAL HA 1 1
19 61725 1 1 53 VAL HB H 10.394 10.456 -9.197 1.00 . A A . 53 VAL HB 1 1
19 61726 1 1 53 VAL HG11 H 9.937 12.686 -9.317 1.00 . A A . 53 VAL HG11 1 1
19 61727 1 1 53 VAL HG12 H 11.121 12.541 -10.626 1.00 . A A . 53 VAL HG12 1 1
19 61728 1 1 53 VAL HG13 H 11.618 13.160 -9.053 1.00 . A A . 53 VAL HG13 1 1
19 61729 1 1 53 VAL HG21 H 12.352 11.142 -10.965 1.00 . A A . 53 VAL HG21 1 1
19 61730 1 1 53 VAL HG22 H 11.971 9.496 -10.435 1.00 . A A . 53 VAL HG22 1 1
19 61731 1 1 53 VAL HG23 H 13.264 10.403 -9.644 1.00 . A A . 53 VAL HG23 1 1
19 61732 1 1 53 VAL N N 11.155 9.906 -6.938 1.00 . A A . 53 VAL N 1 1
19 61733 1 1 53 VAL O O 10.532 12.846 -6.941 1.00 . A A . 53 VAL O 1 1
19 61734 1 1 54 VAL C C 13.425 15.216 -6.554 1.00 . A A . 54 VAL C 1 1
19 61735 1 1 54 VAL CA C 12.667 14.152 -5.770 1.00 . A A . 54 VAL CA 1 1
19 61736 1 1 54 VAL CB C 13.258 14.079 -4.348 1.00 . A A . 54 VAL CB 1 1
19 61737 1 1 54 VAL CG1 C 12.915 15.338 -3.564 1.00 . A A . 54 VAL CG1 1 1
19 61738 1 1 54 VAL CG2 C 12.769 12.839 -3.618 1.00 . A A . 54 VAL CG2 1 1
19 61739 1 1 54 VAL H H 13.583 12.397 -6.520 1.00 . A A . 54 VAL H 1 1
19 61740 1 1 54 VAL HA H 11.630 14.446 -5.693 1.00 . A A . 54 VAL HA 1 1
19 61741 1 1 54 VAL HB H 14.334 14.020 -4.431 1.00 . A A . 54 VAL HB 1 1
19 61742 1 1 54 VAL HG11 H 13.532 16.154 -3.907 1.00 . A A . 54 VAL HG11 1 1
19 61743 1 1 54 VAL HG12 H 13.096 15.167 -2.513 1.00 . A A . 54 VAL HG12 1 1
19 61744 1 1 54 VAL HG13 H 11.875 15.584 -3.715 1.00 . A A . 54 VAL HG13 1 1
19 61745 1 1 54 VAL HG21 H 11.767 13.010 -3.251 1.00 . A A . 54 VAL HG21 1 1
19 61746 1 1 54 VAL HG22 H 13.425 12.630 -2.786 1.00 . A A . 54 VAL HG22 1 1
19 61747 1 1 54 VAL HG23 H 12.766 12.000 -4.294 1.00 . A A . 54 VAL HG23 1 1
19 61748 1 1 54 VAL N N 12.724 12.863 -6.448 1.00 . A A . 54 VAL N 1 1
19 61749 1 1 54 VAL O O 14.654 15.192 -6.613 1.00 . A A . 54 VAL O 1 1
19 61750 1 1 55 ASP C C 13.965 18.236 -6.965 1.00 . A A . 55 ASP C 1 1
19 61751 1 1 55 ASP CA C 13.318 17.230 -7.910 1.00 . A A . 55 ASP CA 1 1
19 61752 1 1 55 ASP CB C 12.287 17.927 -8.801 1.00 . A A . 55 ASP CB 1 1
19 61753 1 1 55 ASP CG C 12.879 19.088 -9.579 1.00 . A A . 55 ASP CG 1 1
19 61754 1 1 55 ASP H H 11.718 16.134 -7.057 1.00 . A A . 55 ASP H 1 1
19 61755 1 1 55 ASP HA H 14.086 16.792 -8.531 1.00 . A A . 55 ASP HA 1 1
19 61756 1 1 55 ASP HB2 H 11.891 17.213 -9.507 1.00 . A A . 55 ASP HB2 1 1
19 61757 1 1 55 ASP HB3 H 11.484 18.302 -8.186 1.00 . A A . 55 ASP HB3 1 1
19 61758 1 1 55 ASP N N 12.694 16.157 -7.145 1.00 . A A . 55 ASP N 1 1
19 61759 1 1 55 ASP O O 13.275 18.966 -6.257 1.00 . A A . 55 ASP O 1 1
19 61760 1 1 55 ASP OD1 O 14.123 19.183 -9.650 1.00 . A A . 55 ASP OD1 1 1
19 61761 1 1 55 ASP OD2 O 12.099 19.902 -10.116 1.00 . A A . 55 ASP OD2 1 1
19 61762 1 1 56 ILE C C 16.662 20.310 -6.867 1.00 . A A . 56 ILE C 1 1
19 61763 1 1 56 ILE CA C 16.029 19.164 -6.083 1.00 . A A . 56 ILE CA 1 1
19 61764 1 1 56 ILE CB C 17.128 18.413 -5.307 1.00 . A A . 56 ILE CB 1 1
19 61765 1 1 56 ILE CD1 C 17.522 16.480 -3.694 1.00 . A A . 56 ILE CD1 1 1
19 61766 1 1 56 ILE CG1 C 16.521 17.233 -4.543 1.00 . A A . 56 ILE CG1 1 1
19 61767 1 1 56 ILE CG2 C 17.854 19.355 -4.357 1.00 . A A . 56 ILE CG2 1 1
19 61768 1 1 56 ILE H H 15.787 17.646 -7.534 1.00 . A A . 56 ILE H 1 1
19 61769 1 1 56 ILE HA H 15.332 19.576 -5.366 1.00 . A A . 56 ILE HA 1 1
19 61770 1 1 56 ILE HB H 17.846 18.038 -6.020 1.00 . A A . 56 ILE HB 1 1
19 61771 1 1 56 ILE HD11 H 18.110 15.829 -4.324 1.00 . A A . 56 ILE HD11 1 1
19 61772 1 1 56 ILE HD12 H 16.996 15.889 -2.958 1.00 . A A . 56 ILE HD12 1 1
19 61773 1 1 56 ILE HD13 H 18.171 17.183 -3.194 1.00 . A A . 56 ILE HD13 1 1
19 61774 1 1 56 ILE HG12 H 15.743 17.598 -3.890 1.00 . A A . 56 ILE HG12 1 1
19 61775 1 1 56 ILE HG13 H 16.094 16.537 -5.250 1.00 . A A . 56 ILE HG13 1 1
19 61776 1 1 56 ILE HG21 H 18.860 19.519 -4.714 1.00 . A A . 56 ILE HG21 1 1
19 61777 1 1 56 ILE HG22 H 17.889 18.916 -3.370 1.00 . A A . 56 ILE HG22 1 1
19 61778 1 1 56 ILE HG23 H 17.328 20.298 -4.313 1.00 . A A . 56 ILE HG23 1 1
19 61779 1 1 56 ILE N N 15.291 18.259 -6.953 1.00 . A A . 56 ILE N 1 1
19 61780 1 1 56 ILE O O 17.169 20.118 -7.971 1.00 . A A . 56 ILE O 1 1
19 61781 1 1 57 GLU C C 18.145 23.390 -5.922 1.00 . A A . 57 GLU C 1 1
19 61782 1 1 57 GLU CA C 17.210 22.682 -6.898 1.00 . A A . 57 GLU CA 1 1
19 61783 1 1 57 GLU CB C 16.102 23.636 -7.351 1.00 . A A . 57 GLU CB 1 1
19 61784 1 1 57 GLU CD C 15.976 25.721 -8.772 1.00 . A A . 57 GLU CD 1 1
19 61785 1 1 57 GLU CG C 16.355 24.253 -8.718 1.00 . A A . 57 GLU CG 1 1
19 61786 1 1 57 GLU H H 16.220 21.579 -5.391 1.00 . A A . 57 GLU H 1 1
19 61787 1 1 57 GLU HA H 17.777 22.363 -7.757 1.00 . A A . 57 GLU HA 1 1
19 61788 1 1 57 GLU HB2 H 15.170 23.094 -7.392 1.00 . A A . 57 GLU HB2 1 1
19 61789 1 1 57 GLU HB3 H 16.012 24.436 -6.630 1.00 . A A . 57 GLU HB3 1 1
19 61790 1 1 57 GLU HG2 H 17.403 24.159 -8.953 1.00 . A A . 57 GLU HG2 1 1
19 61791 1 1 57 GLU HG3 H 15.771 23.718 -9.452 1.00 . A A . 57 GLU HG3 1 1
19 61792 1 1 57 GLU N N 16.634 21.497 -6.274 1.00 . A A . 57 GLU N 1 1
19 61793 1 1 57 GLU O O 17.693 24.049 -4.984 1.00 . A A . 57 GLU O 1 1
19 61794 1 1 57 GLU OE1 O 16.362 26.469 -7.849 1.00 . A A . 57 GLU OE1 1 1
19 61795 1 1 57 GLU OE2 O 15.294 26.122 -9.739 1.00 . A A . 57 GLU OE2 1 1
19 61796 1 1 58 VAL C C 21.173 24.999 -5.996 1.00 . A A . 58 VAL C 1 1
19 61797 1 1 58 VAL CA C 20.443 23.864 -5.278 1.00 . A A . 58 VAL CA 1 1
19 61798 1 1 58 VAL CB C 21.470 22.828 -4.775 1.00 . A A . 58 VAL CB 1 1
19 61799 1 1 58 VAL CG1 C 20.783 21.757 -3.941 1.00 . A A . 58 VAL CG1 1 1
19 61800 1 1 58 VAL CG2 C 22.225 22.200 -5.939 1.00 . A A . 58 VAL CG2 1 1
19 61801 1 1 58 VAL H H 19.743 22.702 -6.904 1.00 . A A . 58 VAL H 1 1
19 61802 1 1 58 VAL HA H 19.928 24.269 -4.419 1.00 . A A . 58 VAL HA 1 1
19 61803 1 1 58 VAL HB H 22.184 23.339 -4.144 1.00 . A A . 58 VAL HB 1 1
19 61804 1 1 58 VAL HG11 H 21.471 21.379 -3.200 1.00 . A A . 58 VAL HG11 1 1
19 61805 1 1 58 VAL HG12 H 20.466 20.948 -4.582 1.00 . A A . 58 VAL HG12 1 1
19 61806 1 1 58 VAL HG13 H 19.921 22.182 -3.446 1.00 . A A . 58 VAL HG13 1 1
19 61807 1 1 58 VAL HG21 H 21.576 22.138 -6.798 1.00 . A A . 58 VAL HG21 1 1
19 61808 1 1 58 VAL HG22 H 22.552 21.209 -5.662 1.00 . A A . 58 VAL HG22 1 1
19 61809 1 1 58 VAL HG23 H 23.084 22.809 -6.180 1.00 . A A . 58 VAL HG23 1 1
19 61810 1 1 58 VAL N N 19.446 23.244 -6.144 1.00 . A A . 58 VAL N 1 1
19 61811 1 1 58 VAL O O 22.138 24.766 -6.725 1.00 . A A . 58 VAL O 1 1
19 61812 1 1 59 PRO C C 22.681 27.782 -5.813 1.00 . A A . 59 PRO C 1 1
19 61813 1 1 59 PRO CA C 21.336 27.420 -6.434 1.00 . A A . 59 PRO CA 1 1
19 61814 1 1 59 PRO CB C 20.315 28.531 -6.187 1.00 . A A . 59 PRO CB 1 1
19 61815 1 1 59 PRO CD C 19.572 26.622 -4.949 1.00 . A A . 59 PRO CD 1 1
19 61816 1 1 59 PRO CG C 19.608 28.127 -4.941 1.00 . A A . 59 PRO CG 1 1
19 61817 1 1 59 PRO HA H 21.460 27.272 -7.496 1.00 . A A . 59 PRO HA 1 1
19 61818 1 1 59 PRO HB2 H 20.829 29.474 -6.063 1.00 . A A . 59 PRO HB2 1 1
19 61819 1 1 59 PRO HB3 H 19.636 28.592 -7.023 1.00 . A A . 59 PRO HB3 1 1
19 61820 1 1 59 PRO HD2 H 19.694 26.236 -3.947 1.00 . A A . 59 PRO HD2 1 1
19 61821 1 1 59 PRO HD3 H 18.646 26.270 -5.379 1.00 . A A . 59 PRO HD3 1 1
19 61822 1 1 59 PRO HG2 H 20.150 28.484 -4.078 1.00 . A A . 59 PRO HG2 1 1
19 61823 1 1 59 PRO HG3 H 18.603 28.525 -4.944 1.00 . A A . 59 PRO HG3 1 1
19 61824 1 1 59 PRO N N 20.720 26.251 -5.800 1.00 . A A . 59 PRO N 1 1
19 61825 1 1 59 PRO O O 23.656 28.024 -6.522 1.00 . A A . 59 PRO O 1 1
19 61826 1 1 60 MET C C 23.828 27.828 -2.287 1.00 . A A . 60 MET C 1 1
19 61827 1 1 60 MET CA C 23.955 28.152 -3.772 1.00 . A A . 60 MET CA 1 1
19 61828 1 1 60 MET CB C 24.289 29.636 -3.960 1.00 . A A . 60 MET CB 1 1
19 61829 1 1 60 MET CE C 26.600 32.474 -4.831 1.00 . A A . 60 MET CE 1 1
19 61830 1 1 60 MET CG C 25.676 29.878 -4.530 1.00 . A A . 60 MET CG 1 1
19 61831 1 1 60 MET H H 21.917 27.617 -3.972 1.00 . A A . 60 MET H 1 1
19 61832 1 1 60 MET HA H 24.753 27.559 -4.192 1.00 . A A . 60 MET HA 1 1
19 61833 1 1 60 MET HB2 H 23.564 30.073 -4.631 1.00 . A A . 60 MET HB2 1 1
19 61834 1 1 60 MET HB3 H 24.225 30.133 -3.003 1.00 . A A . 60 MET HB3 1 1
19 61835 1 1 60 MET HE1 H 25.996 33.367 -4.761 1.00 . A A . 60 MET HE1 1 1
19 61836 1 1 60 MET HE2 H 27.523 32.701 -5.343 1.00 . A A . 60 MET HE2 1 1
19 61837 1 1 60 MET HE3 H 26.821 32.112 -3.836 1.00 . A A . 60 MET HE3 1 1
19 61838 1 1 60 MET HG2 H 26.346 30.129 -3.722 1.00 . A A . 60 MET HG2 1 1
19 61839 1 1 60 MET HG3 H 26.018 28.972 -5.010 1.00 . A A . 60 MET HG3 1 1
19 61840 1 1 60 MET N N 22.727 27.819 -4.485 1.00 . A A . 60 MET N 1 1
19 61841 1 1 60 MET O O 22.838 27.239 -1.852 1.00 . A A . 60 MET O 1 1
19 61842 1 1 60 MET SD S 25.706 31.217 -5.739 1.00 . A A . 60 MET SD 1 1
19 61843 1 1 61 GLU C C 25.765 28.928 0.655 1.00 . A A . 61 GLU C 1 1
19 61844 1 1 61 GLU CA C 24.837 27.961 -0.076 1.00 . A A . 61 GLU CA 1 1
19 61845 1 1 61 GLU CB C 25.263 26.521 0.208 1.00 . A A . 61 GLU CB 1 1
19 61846 1 1 61 GLU CD C 24.525 24.141 0.634 1.00 . A A . 61 GLU CD 1 1
19 61847 1 1 61 GLU CG C 24.113 25.527 0.173 1.00 . A A . 61 GLU CG 1 1
19 61848 1 1 61 GLU H H 25.601 28.679 -1.915 1.00 . A A . 61 GLU H 1 1
19 61849 1 1 61 GLU HA H 23.830 28.106 0.284 1.00 . A A . 61 GLU HA 1 1
19 61850 1 1 61 GLU HB2 H 25.992 26.220 -0.531 1.00 . A A . 61 GLU HB2 1 1
19 61851 1 1 61 GLU HB3 H 25.717 26.477 1.187 1.00 . A A . 61 GLU HB3 1 1
19 61852 1 1 61 GLU HG2 H 23.325 25.885 0.819 1.00 . A A . 61 GLU HG2 1 1
19 61853 1 1 61 GLU HG3 H 23.744 25.458 -0.841 1.00 . A A . 61 GLU HG3 1 1
19 61854 1 1 61 GLU N N 24.839 28.215 -1.512 1.00 . A A . 61 GLU N 1 1
19 61855 1 1 61 GLU O O 26.976 28.932 0.434 1.00 . A A . 61 GLU O 1 1
19 61856 1 1 61 GLU OE1 O 25.122 24.033 1.725 1.00 . A A . 61 GLU OE1 1 1
19 61857 1 1 61 GLU OE2 O 24.249 23.167 -0.096 1.00 . A A . 61 GLU OE2 1 1
19 61858 1 1 62 TYR C C 25.141 31.207 3.504 1.00 . A A . 62 TYR C 1 1
19 61859 1 1 62 TYR CA C 25.954 30.710 2.309 1.00 . A A . 62 TYR CA 1 1
19 61860 1 1 62 TYR CB C 26.387 31.884 1.427 1.00 . A A . 62 TYR CB 1 1
19 61861 1 1 62 TYR CD1 C 28.830 32.353 1.868 1.00 . A A . 62 TYR CD1 1 1
19 61862 1 1 62 TYR CD2 C 28.239 31.282 -0.180 1.00 . A A . 62 TYR CD2 1 1
19 61863 1 1 62 TYR CE1 C 30.164 32.314 1.508 1.00 . A A . 62 TYR CE1 1 1
19 61864 1 1 62 TYR CE2 C 29.572 31.238 -0.546 1.00 . A A . 62 TYR CE2 1 1
19 61865 1 1 62 TYR CG C 27.846 31.839 1.031 1.00 . A A . 62 TYR CG 1 1
19 61866 1 1 62 TYR CZ C 30.529 31.756 0.301 1.00 . A A . 62 TYR CZ 1 1
19 61867 1 1 62 TYR H H 24.216 29.685 1.668 1.00 . A A . 62 TYR H 1 1
19 61868 1 1 62 TYR HA H 26.835 30.205 2.678 1.00 . A A . 62 TYR HA 1 1
19 61869 1 1 62 TYR HB2 H 25.799 31.883 0.523 1.00 . A A . 62 TYR HB2 1 1
19 61870 1 1 62 TYR HB3 H 26.217 32.808 1.961 1.00 . A A . 62 TYR HB3 1 1
19 61871 1 1 62 TYR HD1 H 28.540 32.789 2.812 1.00 . A A . 62 TYR HD1 1 1
19 61872 1 1 62 TYR HD2 H 27.487 30.878 -0.841 1.00 . A A . 62 TYR HD2 1 1
19 61873 1 1 62 TYR HE1 H 30.913 32.718 2.171 1.00 . A A . 62 TYR HE1 1 1
19 61874 1 1 62 TYR HE2 H 29.857 30.802 -1.491 1.00 . A A . 62 TYR HE2 1 1
19 61875 1 1 62 TYR HH H 32.391 31.503 0.709 1.00 . A A . 62 TYR HH 1 1
19 61876 1 1 62 TYR N N 25.185 29.742 1.533 1.00 . A A . 62 TYR N 1 1
19 61877 1 1 62 TYR O O 25.494 30.942 4.653 1.00 . A A . 62 TYR O 1 1
19 61878 1 1 62 TYR OH O 31.856 31.714 -0.060 1.00 . A A . 62 TYR OH 1 1
19 61879 1 1 63 PRO C C 22.259 31.361 4.884 1.00 . A A . 63 PRO C 1 1
19 61880 1 1 63 PRO CA C 23.174 32.444 4.323 1.00 . A A . 63 PRO CA 1 1
19 61881 1 1 63 PRO CB C 22.356 33.520 3.614 1.00 . A A . 63 PRO CB 1 1
19 61882 1 1 63 PRO CD C 23.516 32.292 1.916 1.00 . A A . 63 PRO CD 1 1
19 61883 1 1 63 PRO CG C 22.235 33.028 2.214 1.00 . A A . 63 PRO CG 1 1
19 61884 1 1 63 PRO HA H 23.750 32.885 5.123 1.00 . A A . 63 PRO HA 1 1
19 61885 1 1 63 PRO HB2 H 21.390 33.613 4.089 1.00 . A A . 63 PRO HB2 1 1
19 61886 1 1 63 PRO HB3 H 22.878 34.463 3.659 1.00 . A A . 63 PRO HB3 1 1
19 61887 1 1 63 PRO HD2 H 23.315 31.409 1.329 1.00 . A A . 63 PRO HD2 1 1
19 61888 1 1 63 PRO HD3 H 24.208 32.940 1.401 1.00 . A A . 63 PRO HD3 1 1
19 61889 1 1 63 PRO HG2 H 21.390 32.359 2.132 1.00 . A A . 63 PRO HG2 1 1
19 61890 1 1 63 PRO HG3 H 22.119 33.864 1.540 1.00 . A A . 63 PRO HG3 1 1
19 61891 1 1 63 PRO N N 24.031 31.929 3.254 1.00 . A A . 63 PRO N 1 1
19 61892 1 1 63 PRO O O 21.958 31.341 6.078 1.00 . A A . 63 PRO O 1 1
19 61893 1 1 64 PHE C C 21.166 28.164 3.476 1.00 . A A . 64 PHE C 1 1
19 61894 1 1 64 PHE CA C 20.952 29.360 4.395 1.00 . A A . 64 PHE CA 1 1
19 61895 1 1 64 PHE CB C 19.488 29.804 4.347 1.00 . A A . 64 PHE CB 1 1
19 61896 1 1 64 PHE CD1 C 18.861 31.009 6.458 1.00 . A A . 64 PHE CD1 1 1
19 61897 1 1 64 PHE CD2 C 19.314 32.303 4.506 1.00 . A A . 64 PHE CD2 1 1
19 61898 1 1 64 PHE CE1 C 18.610 32.165 7.170 1.00 . A A . 64 PHE CE1 1 1
19 61899 1 1 64 PHE CE2 C 19.064 33.463 5.213 1.00 . A A . 64 PHE CE2 1 1
19 61900 1 1 64 PHE CG C 19.215 31.064 5.120 1.00 . A A . 64 PHE CG 1 1
19 61901 1 1 64 PHE CZ C 18.711 33.394 6.547 1.00 . A A . 64 PHE CZ 1 1
19 61902 1 1 64 PHE H H 22.111 30.534 3.073 1.00 . A A . 64 PHE H 1 1
19 61903 1 1 64 PHE HA H 21.201 29.076 5.406 1.00 . A A . 64 PHE HA 1 1
19 61904 1 1 64 PHE HB2 H 19.206 29.978 3.319 1.00 . A A . 64 PHE HB2 1 1
19 61905 1 1 64 PHE HB3 H 18.869 29.021 4.759 1.00 . A A . 64 PHE HB3 1 1
19 61906 1 1 64 PHE HD1 H 18.783 30.049 6.945 1.00 . A A . 64 PHE HD1 1 1
19 61907 1 1 64 PHE HD2 H 19.589 32.358 3.464 1.00 . A A . 64 PHE HD2 1 1
19 61908 1 1 64 PHE HE1 H 18.333 32.109 8.213 1.00 . A A . 64 PHE HE1 1 1
19 61909 1 1 64 PHE HE2 H 19.143 34.423 4.725 1.00 . A A . 64 PHE HE2 1 1
19 61910 1 1 64 PHE HZ H 18.515 34.300 7.103 1.00 . A A . 64 PHE HZ 1 1
19 61911 1 1 64 PHE N N 21.828 30.459 4.009 1.00 . A A . 64 PHE N 1 1
19 61912 1 1 64 PHE O O 22.127 28.129 2.706 1.00 . A A . 64 PHE O 1 1
19 61913 1 1 65 LYS C C 19.003 25.390 2.434 1.00 . A A . 65 LYS C 1 1
19 61914 1 1 65 LYS CA C 20.379 25.992 2.722 1.00 . A A . 65 LYS CA 1 1
19 61915 1 1 65 LYS CB C 21.274 24.952 3.401 1.00 . A A . 65 LYS CB 1 1
19 61916 1 1 65 LYS CD C 21.463 22.598 2.538 1.00 . A A . 65 LYS CD 1 1
19 61917 1 1 65 LYS CE C 21.342 21.939 1.173 1.00 . A A . 65 LYS CE 1 1
19 61918 1 1 65 LYS CG C 21.978 24.023 2.424 1.00 . A A . 65 LYS CG 1 1
19 61919 1 1 65 LYS H H 19.527 27.264 4.185 1.00 . A A . 65 LYS H 1 1
19 61920 1 1 65 LYS HA H 20.832 26.285 1.786 1.00 . A A . 65 LYS HA 1 1
19 61921 1 1 65 LYS HB2 H 22.026 25.467 3.982 1.00 . A A . 65 LYS HB2 1 1
19 61922 1 1 65 LYS HB3 H 20.668 24.353 4.064 1.00 . A A . 65 LYS HB3 1 1
19 61923 1 1 65 LYS HD2 H 22.149 22.024 3.142 1.00 . A A . 65 LYS HD2 1 1
19 61924 1 1 65 LYS HD3 H 20.491 22.612 3.007 1.00 . A A . 65 LYS HD3 1 1
19 61925 1 1 65 LYS HE2 H 20.637 22.501 0.577 1.00 . A A . 65 LYS HE2 1 1
19 61926 1 1 65 LYS HE3 H 22.310 21.954 0.694 1.00 . A A . 65 LYS HE3 1 1
19 61927 1 1 65 LYS HG2 H 21.806 24.379 1.419 1.00 . A A . 65 LYS HG2 1 1
19 61928 1 1 65 LYS HG3 H 23.036 24.033 2.636 1.00 . A A . 65 LYS HG3 1 1
19 61929 1 1 65 LYS HZ1 H 19.844 20.483 1.135 1.00 . A A . 65 LYS HZ1 1 1
19 61930 1 1 65 LYS HZ2 H 21.101 20.144 2.213 1.00 . A A . 65 LYS HZ2 1 1
19 61931 1 1 65 LYS HZ3 H 21.338 19.944 0.550 1.00 . A A . 65 LYS HZ3 1 1
19 61932 1 1 65 LYS N N 20.273 27.184 3.555 1.00 . A A . 65 LYS N 1 1
19 61933 1 1 65 LYS NZ N 20.873 20.529 1.276 1.00 . A A . 65 LYS NZ 1 1
19 61934 1 1 65 LYS O O 18.785 24.198 2.646 1.00 . A A . 65 LYS O 1 1
19 61935 1 1 66 PRO C C 16.608 25.131 0.229 1.00 . A A . 66 PRO C 1 1
19 61936 1 1 66 PRO CA C 16.700 25.749 1.625 1.00 . A A . 66 PRO CA 1 1
19 61937 1 1 66 PRO CB C 15.894 27.040 1.686 1.00 . A A . 66 PRO CB 1 1
19 61938 1 1 66 PRO CD C 18.219 27.649 1.655 1.00 . A A . 66 PRO CD 1 1
19 61939 1 1 66 PRO CG C 16.844 28.089 1.217 1.00 . A A . 66 PRO CG 1 1
19 61940 1 1 66 PRO HA H 16.330 25.051 2.361 1.00 . A A . 66 PRO HA 1 1
19 61941 1 1 66 PRO HB2 H 15.034 26.963 1.036 1.00 . A A . 66 PRO HB2 1 1
19 61942 1 1 66 PRO HB3 H 15.573 27.223 2.700 1.00 . A A . 66 PRO HB3 1 1
19 61943 1 1 66 PRO HD2 H 18.935 27.802 0.861 1.00 . A A . 66 PRO HD2 1 1
19 61944 1 1 66 PRO HD3 H 18.518 28.186 2.543 1.00 . A A . 66 PRO HD3 1 1
19 61945 1 1 66 PRO HG2 H 16.801 28.167 0.141 1.00 . A A . 66 PRO HG2 1 1
19 61946 1 1 66 PRO HG3 H 16.593 29.038 1.670 1.00 . A A . 66 PRO HG3 1 1
19 61947 1 1 66 PRO N N 18.053 26.208 1.942 1.00 . A A . 66 PRO N 1 1
19 61948 1 1 66 PRO O O 16.659 25.843 -0.774 1.00 . A A . 66 PRO O 1 1
19 61949 1 1 67 PRO C C 14.956 23.128 -1.705 1.00 . A A . 67 PRO C 1 1
19 61950 1 1 67 PRO CA C 16.370 23.090 -1.135 1.00 . A A . 67 PRO CA 1 1
19 61951 1 1 67 PRO CB C 16.769 21.644 -0.785 1.00 . A A . 67 PRO CB 1 1
19 61952 1 1 67 PRO CD C 16.398 22.857 1.261 1.00 . A A . 67 PRO CD 1 1
19 61953 1 1 67 PRO CG C 17.042 21.626 0.688 1.00 . A A . 67 PRO CG 1 1
19 61954 1 1 67 PRO HA H 17.061 23.490 -1.862 1.00 . A A . 67 PRO HA 1 1
19 61955 1 1 67 PRO HB2 H 15.958 20.977 -1.039 1.00 . A A . 67 PRO HB2 1 1
19 61956 1 1 67 PRO HB3 H 17.648 21.370 -1.349 1.00 . A A . 67 PRO HB3 1 1
19 61957 1 1 67 PRO HD2 H 15.373 22.656 1.536 1.00 . A A . 67 PRO HD2 1 1
19 61958 1 1 67 PRO HD3 H 16.956 23.220 2.109 1.00 . A A . 67 PRO HD3 1 1
19 61959 1 1 67 PRO HG2 H 16.610 20.742 1.130 1.00 . A A . 67 PRO HG2 1 1
19 61960 1 1 67 PRO HG3 H 18.108 21.648 0.862 1.00 . A A . 67 PRO HG3 1 1
19 61961 1 1 67 PRO N N 16.470 23.794 0.141 1.00 . A A . 67 PRO N 1 1
19 61962 1 1 67 PRO O O 13.981 23.235 -0.962 1.00 . A A . 67 PRO O 1 1
19 61963 1 1 68 LYS C C 13.143 21.660 -4.134 1.00 . A A . 68 LYS C 1 1
19 61964 1 1 68 LYS CA C 13.554 23.063 -3.693 1.00 . A A . 68 LYS CA 1 1
19 61965 1 1 68 LYS CB C 13.591 24.001 -4.901 1.00 . A A . 68 LYS CB 1 1
19 61966 1 1 68 LYS CD C 11.568 24.516 -6.305 1.00 . A A . 68 LYS CD 1 1
19 61967 1 1 68 LYS CE C 11.875 25.492 -7.430 1.00 . A A . 68 LYS CE 1 1
19 61968 1 1 68 LYS CG C 12.345 24.860 -5.043 1.00 . A A . 68 LYS CG 1 1
19 61969 1 1 68 LYS H H 15.665 22.954 -3.567 1.00 . A A . 68 LYS H 1 1
19 61970 1 1 68 LYS HA H 12.826 23.430 -2.985 1.00 . A A . 68 LYS HA 1 1
19 61971 1 1 68 LYS HB2 H 14.445 24.657 -4.805 1.00 . A A . 68 LYS HB2 1 1
19 61972 1 1 68 LYS HB3 H 13.703 23.411 -5.798 1.00 . A A . 68 LYS HB3 1 1
19 61973 1 1 68 LYS HD2 H 11.839 23.520 -6.622 1.00 . A A . 68 LYS HD2 1 1
19 61974 1 1 68 LYS HD3 H 10.511 24.552 -6.087 1.00 . A A . 68 LYS HD3 1 1
19 61975 1 1 68 LYS HE2 H 12.944 25.515 -7.586 1.00 . A A . 68 LYS HE2 1 1
19 61976 1 1 68 LYS HE3 H 11.390 25.146 -8.331 1.00 . A A . 68 LYS HE3 1 1
19 61977 1 1 68 LYS HG2 H 11.707 24.696 -4.186 1.00 . A A . 68 LYS HG2 1 1
19 61978 1 1 68 LYS HG3 H 12.637 25.898 -5.082 1.00 . A A . 68 LYS HG3 1 1
19 61979 1 1 68 LYS HZ1 H 10.481 27.040 -7.573 1.00 . A A . 68 LYS HZ1 1 1
19 61980 1 1 68 LYS HZ2 H 12.085 27.568 -7.468 1.00 . A A . 68 LYS HZ2 1 1
19 61981 1 1 68 LYS HZ3 H 11.296 26.985 -6.089 1.00 . A A . 68 LYS HZ3 1 1
19 61982 1 1 68 LYS N N 14.852 23.039 -3.028 1.00 . A A . 68 LYS N 1 1
19 61983 1 1 68 LYS NZ N 11.401 26.868 -7.118 1.00 . A A . 68 LYS NZ 1 1
19 61984 1 1 68 LYS O O 13.648 21.140 -5.129 1.00 . A A . 68 LYS O 1 1
19 61985 1 1 69 MET C C 10.543 19.769 -4.637 1.00 . A A . 69 MET C 1 1
19 61986 1 1 69 MET CA C 11.745 19.713 -3.701 1.00 . A A . 69 MET CA 1 1
19 61987 1 1 69 MET CB C 11.373 18.971 -2.416 1.00 . A A . 69 MET CB 1 1
19 61988 1 1 69 MET CE C 12.301 15.993 -0.260 1.00 . A A . 69 MET CE 1 1
19 61989 1 1 69 MET CG C 12.561 18.340 -1.710 1.00 . A A . 69 MET CG 1 1
19 61990 1 1 69 MET H H 11.861 21.522 -2.607 1.00 . A A . 69 MET H 1 1
19 61991 1 1 69 MET HA H 12.546 19.182 -4.191 1.00 . A A . 69 MET HA 1 1
19 61992 1 1 69 MET HB2 H 10.904 19.667 -1.735 1.00 . A A . 69 MET HB2 1 1
19 61993 1 1 69 MET HB3 H 10.668 18.189 -2.657 1.00 . A A . 69 MET HB3 1 1
19 61994 1 1 69 MET HE1 H 11.943 15.494 0.628 1.00 . A A . 69 MET HE1 1 1
19 61995 1 1 69 MET HE2 H 13.334 15.732 -0.427 1.00 . A A . 69 MET HE2 1 1
19 61996 1 1 69 MET HE3 H 11.710 15.683 -1.110 1.00 . A A . 69 MET HE3 1 1
19 61997 1 1 69 MET HG2 H 12.903 17.498 -2.293 1.00 . A A . 69 MET HG2 1 1
19 61998 1 1 69 MET HG3 H 13.352 19.073 -1.641 1.00 . A A . 69 MET HG3 1 1
19 61999 1 1 69 MET N N 12.226 21.055 -3.388 1.00 . A A . 69 MET N 1 1
19 62000 1 1 69 MET O O 9.636 20.581 -4.451 1.00 . A A . 69 MET O 1 1
19 62001 1 1 69 MET SD S 12.159 17.765 -0.049 1.00 . A A . 69 MET SD 1 1
19 62002 1 1 70 GLN C C 9.330 17.469 -7.239 1.00 . A A . 70 GLN C 1 1
19 62003 1 1 70 GLN CA C 9.445 18.855 -6.608 1.00 . A A . 70 GLN CA 1 1
19 62004 1 1 70 GLN CB C 9.651 19.912 -7.695 1.00 . A A . 70 GLN CB 1 1
19 62005 1 1 70 GLN CD C 9.037 22.221 -8.517 1.00 . A A . 70 GLN CD 1 1
19 62006 1 1 70 GLN CG C 8.656 21.059 -7.621 1.00 . A A . 70 GLN CG 1 1
19 62007 1 1 70 GLN H H 11.289 18.278 -5.742 1.00 . A A . 70 GLN H 1 1
19 62008 1 1 70 GLN HA H 8.529 19.071 -6.078 1.00 . A A . 70 GLN HA 1 1
19 62009 1 1 70 GLN HB2 H 10.646 20.321 -7.600 1.00 . A A . 70 GLN HB2 1 1
19 62010 1 1 70 GLN HB3 H 9.554 19.444 -8.664 1.00 . A A . 70 GLN HB3 1 1
19 62011 1 1 70 GLN HE21 H 7.126 22.744 -8.689 1.00 . A A . 70 GLN HE21 1 1
19 62012 1 1 70 GLN HE22 H 8.256 23.736 -9.543 1.00 . A A . 70 GLN HE22 1 1
19 62013 1 1 70 GLN HG2 H 7.684 20.697 -7.921 1.00 . A A . 70 GLN HG2 1 1
19 62014 1 1 70 GLN HG3 H 8.608 21.412 -6.601 1.00 . A A . 70 GLN HG3 1 1
19 62015 1 1 70 GLN N N 10.539 18.902 -5.644 1.00 . A A . 70 GLN N 1 1
19 62016 1 1 70 GLN NE2 N 8.040 22.975 -8.962 1.00 . A A . 70 GLN NE2 1 1
19 62017 1 1 70 GLN O O 10.018 16.533 -6.833 1.00 . A A . 70 GLN O 1 1
19 62018 1 1 70 GLN OE1 O 10.213 22.438 -8.806 1.00 . A A . 70 GLN OE1 1 1
19 62019 1 1 71 PHE C C 7.660 15.039 -7.964 1.00 . A A . 71 PHE C 1 1
19 62020 1 1 71 PHE CA C 8.247 16.074 -8.920 1.00 . A A . 71 PHE CA 1 1
19 62021 1 1 71 PHE CB C 9.565 15.568 -9.508 1.00 . A A . 71 PHE CB 1 1
19 62022 1 1 71 PHE CD1 C 10.148 16.938 -11.528 1.00 . A A . 71 PHE CD1 1 1
19 62023 1 1 71 PHE CD2 C 9.287 14.739 -11.861 1.00 . A A . 71 PHE CD2 1 1
19 62024 1 1 71 PHE CE1 C 10.247 17.110 -12.896 1.00 . A A . 71 PHE CE1 1 1
19 62025 1 1 71 PHE CE2 C 9.382 14.906 -13.230 1.00 . A A . 71 PHE CE2 1 1
19 62026 1 1 71 PHE CG C 9.670 15.753 -10.996 1.00 . A A . 71 PHE CG 1 1
19 62027 1 1 71 PHE CZ C 9.863 16.091 -13.748 1.00 . A A . 71 PHE CZ 1 1
19 62028 1 1 71 PHE H H 7.933 18.130 -8.510 1.00 . A A . 71 PHE H 1 1
19 62029 1 1 71 PHE HA H 7.545 16.244 -9.723 1.00 . A A . 71 PHE HA 1 1
19 62030 1 1 71 PHE HB2 H 10.382 16.101 -9.049 1.00 . A A . 71 PHE HB2 1 1
19 62031 1 1 71 PHE HB3 H 9.663 14.517 -9.296 1.00 . A A . 71 PHE HB3 1 1
19 62032 1 1 71 PHE HD1 H 10.450 17.734 -10.864 1.00 . A A . 71 PHE HD1 1 1
19 62033 1 1 71 PHE HD2 H 8.912 13.811 -11.456 1.00 . A A . 71 PHE HD2 1 1
19 62034 1 1 71 PHE HE1 H 10.621 18.039 -13.300 1.00 . A A . 71 PHE HE1 1 1
19 62035 1 1 71 PHE HE2 H 9.083 14.107 -13.893 1.00 . A A . 71 PHE HE2 1 1
19 62036 1 1 71 PHE HZ H 9.939 16.223 -14.818 1.00 . A A . 71 PHE HZ 1 1
19 62037 1 1 71 PHE N N 8.455 17.347 -8.232 1.00 . A A . 71 PHE N 1 1
19 62038 1 1 71 PHE O O 6.453 14.796 -7.966 1.00 . A A . 71 PHE O 1 1
19 62039 1 1 72 ASP C C 7.480 12.214 -6.830 1.00 . A A . 72 ASP C 1 1
19 62040 1 1 72 ASP CA C 8.074 13.451 -6.160 1.00 . A A . 72 ASP CA 1 1
19 62041 1 1 72 ASP CB C 7.036 14.074 -5.242 1.00 . A A . 72 ASP CB 1 1
19 62042 1 1 72 ASP CG C 7.632 14.554 -3.933 1.00 . A A . 72 ASP CG 1 1
19 62043 1 1 72 ASP H H 9.465 14.689 -7.173 1.00 . A A . 72 ASP H 1 1
19 62044 1 1 72 ASP HA H 8.927 13.156 -5.572 1.00 . A A . 72 ASP HA 1 1
19 62045 1 1 72 ASP HB2 H 6.593 14.914 -5.748 1.00 . A A . 72 ASP HB2 1 1
19 62046 1 1 72 ASP HB3 H 6.276 13.342 -5.029 1.00 . A A . 72 ASP HB3 1 1
19 62047 1 1 72 ASP N N 8.516 14.444 -7.136 1.00 . A A . 72 ASP N 1 1
19 62048 1 1 72 ASP O O 6.778 11.432 -6.190 1.00 . A A . 72 ASP O 1 1
19 62049 1 1 72 ASP OD1 O 8.744 15.122 -3.960 1.00 . A A . 72 ASP OD1 1 1
19 62050 1 1 72 ASP OD2 O 6.986 14.365 -2.882 1.00 . A A . 72 ASP OD2 1 1
19 62051 1 1 73 THR C C 5.749 11.028 -9.096 1.00 . A A . 73 THR C 1 1
19 62052 1 1 73 THR CA C 7.253 10.898 -8.865 1.00 . A A . 73 THR CA 1 1
19 62053 1 1 73 THR CB C 7.554 9.589 -8.124 1.00 . A A . 73 THR CB 1 1
19 62054 1 1 73 THR CG2 C 7.974 8.458 -9.040 1.00 . A A . 73 THR CG2 1 1
19 62055 1 1 73 THR H H 8.326 12.701 -8.564 1.00 . A A . 73 THR H 1 1
19 62056 1 1 73 THR HA H 7.752 10.882 -9.822 1.00 . A A . 73 THR HA 1 1
19 62057 1 1 73 THR HB H 6.665 9.273 -7.597 1.00 . A A . 73 THR HB 1 1
19 62058 1 1 73 THR HG1 H 8.231 9.687 -6.288 1.00 . A A . 73 THR HG1 1 1
19 62059 1 1 73 THR HG21 H 8.806 7.929 -8.598 1.00 . A A . 73 THR HG21 1 1
19 62060 1 1 73 THR HG22 H 8.269 8.861 -9.998 1.00 . A A . 73 THR HG22 1 1
19 62061 1 1 73 THR HG23 H 7.146 7.777 -9.177 1.00 . A A . 73 THR HG23 1 1
19 62062 1 1 73 THR N N 7.763 12.043 -8.112 1.00 . A A . 73 THR N 1 1
19 62063 1 1 73 THR O O 5.023 10.035 -9.085 1.00 . A A . 73 THR O 1 1
19 62064 1 1 73 THR OG1 O 8.589 9.773 -7.176 1.00 . A A . 73 THR OG1 1 1
19 62065 1 1 74 LYS C C 2.964 11.714 -8.647 1.00 . A A . 74 LYS C 1 1
19 62066 1 1 74 LYS CA C 3.878 12.556 -9.540 1.00 . A A . 74 LYS CA 1 1
19 62067 1 1 74 LYS CB C 3.526 12.340 -11.016 1.00 . A A . 74 LYS CB 1 1
19 62068 1 1 74 LYS CD C 2.331 10.550 -12.320 1.00 . A A . 74 LYS CD 1 1
19 62069 1 1 74 LYS CE C 2.421 11.212 -13.686 1.00 . A A . 74 LYS CE 1 1
19 62070 1 1 74 LYS CG C 3.539 10.882 -11.454 1.00 . A A . 74 LYS CG 1 1
19 62071 1 1 74 LYS H H 5.933 13.009 -9.296 1.00 . A A . 74 LYS H 1 1
19 62072 1 1 74 LYS HA H 3.719 13.598 -9.299 1.00 . A A . 74 LYS HA 1 1
19 62073 1 1 74 LYS HB2 H 2.539 12.739 -11.198 1.00 . A A . 74 LYS HB2 1 1
19 62074 1 1 74 LYS HB3 H 4.237 12.880 -11.623 1.00 . A A . 74 LYS HB3 1 1
19 62075 1 1 74 LYS HD2 H 2.281 9.480 -12.453 1.00 . A A . 74 LYS HD2 1 1
19 62076 1 1 74 LYS HD3 H 1.438 10.895 -11.820 1.00 . A A . 74 LYS HD3 1 1
19 62077 1 1 74 LYS HE2 H 3.291 11.853 -13.707 1.00 . A A . 74 LYS HE2 1 1
19 62078 1 1 74 LYS HE3 H 2.521 10.445 -14.438 1.00 . A A . 74 LYS HE3 1 1
19 62079 1 1 74 LYS HG2 H 4.436 10.695 -12.022 1.00 . A A . 74 LYS HG2 1 1
19 62080 1 1 74 LYS HG3 H 3.525 10.251 -10.580 1.00 . A A . 74 LYS HG3 1 1
19 62081 1 1 74 LYS HZ1 H 1.456 12.798 -14.645 1.00 . A A . 74 LYS HZ1 1 1
19 62082 1 1 74 LYS HZ2 H 0.836 12.446 -13.111 1.00 . A A . 74 LYS HZ2 1 1
19 62083 1 1 74 LYS HZ3 H 0.478 11.436 -14.420 1.00 . A A . 74 LYS HZ3 1 1
19 62084 1 1 74 LYS N N 5.295 12.265 -9.303 1.00 . A A . 74 LYS N 1 1
19 62085 1 1 74 LYS NZ N 1.213 12.030 -13.986 1.00 . A A . 74 LYS NZ 1 1
19 62086 1 1 74 LYS O O 2.088 10.999 -9.134 1.00 . A A . 74 LYS O 1 1
19 62087 1 1 75 VAL C C 1.172 11.881 -5.904 1.00 . A A . 75 VAL C 1 1
19 62088 1 1 75 VAL CA C 2.364 11.060 -6.380 1.00 . A A . 75 VAL CA 1 1
19 62089 1 1 75 VAL CB C 3.191 10.628 -5.155 1.00 . A A . 75 VAL CB 1 1
19 62090 1 1 75 VAL CG1 C 4.103 9.463 -5.508 1.00 . A A . 75 VAL CG1 1 1
19 62091 1 1 75 VAL CG2 C 3.996 11.798 -4.609 1.00 . A A . 75 VAL CG2 1 1
19 62092 1 1 75 VAL H H 3.883 12.399 -7.008 1.00 . A A . 75 VAL H 1 1
19 62093 1 1 75 VAL HA H 2.002 10.171 -6.875 1.00 . A A . 75 VAL HA 1 1
19 62094 1 1 75 VAL HB H 2.509 10.299 -4.385 1.00 . A A . 75 VAL HB 1 1
19 62095 1 1 75 VAL HG11 H 4.353 9.507 -6.557 1.00 . A A . 75 VAL HG11 1 1
19 62096 1 1 75 VAL HG12 H 3.596 8.533 -5.298 1.00 . A A . 75 VAL HG12 1 1
19 62097 1 1 75 VAL HG13 H 5.006 9.521 -4.919 1.00 . A A . 75 VAL HG13 1 1
19 62098 1 1 75 VAL HG21 H 4.812 12.019 -5.281 1.00 . A A . 75 VAL HG21 1 1
19 62099 1 1 75 VAL HG22 H 4.389 11.543 -3.637 1.00 . A A . 75 VAL HG22 1 1
19 62100 1 1 75 VAL HG23 H 3.358 12.665 -4.523 1.00 . A A . 75 VAL HG23 1 1
19 62101 1 1 75 VAL N N 3.173 11.809 -7.338 1.00 . A A . 75 VAL N 1 1
19 62102 1 1 75 VAL O O 1.262 13.099 -5.752 1.00 . A A . 75 VAL O 1 1
19 62103 1 1 76 TYR C C -1.359 11.642 -3.705 1.00 . A A . 76 TYR C 1 1
19 62104 1 1 76 TYR CA C -1.159 11.869 -5.200 1.00 . A A . 76 TYR CA 1 1
19 62105 1 1 76 TYR CB C -2.378 11.360 -5.974 1.00 . A A . 76 TYR CB 1 1
19 62106 1 1 76 TYR CD1 C -3.451 13.493 -6.792 1.00 . A A . 76 TYR CD1 1 1
19 62107 1 1 76 TYR CD2 C -4.678 12.128 -5.271 1.00 . A A . 76 TYR CD2 1 1
19 62108 1 1 76 TYR CE1 C -4.496 14.397 -6.831 1.00 . A A . 76 TYR CE1 1 1
19 62109 1 1 76 TYR CE2 C -5.728 13.027 -5.305 1.00 . A A . 76 TYR CE2 1 1
19 62110 1 1 76 TYR CG C -3.524 12.345 -6.013 1.00 . A A . 76 TYR CG 1 1
19 62111 1 1 76 TYR CZ C -5.633 14.158 -6.086 1.00 . A A . 76 TYR CZ 1 1
19 62112 1 1 76 TYR H H 0.043 10.233 -5.802 1.00 . A A . 76 TYR H 1 1
19 62113 1 1 76 TYR HA H -1.046 12.927 -5.380 1.00 . A A . 76 TYR HA 1 1
19 62114 1 1 76 TYR HB2 H -2.087 11.148 -6.991 1.00 . A A . 76 TYR HB2 1 1
19 62115 1 1 76 TYR HB3 H -2.735 10.451 -5.511 1.00 . A A . 76 TYR HB3 1 1
19 62116 1 1 76 TYR HD1 H -2.560 13.677 -7.374 1.00 . A A . 76 TYR HD1 1 1
19 62117 1 1 76 TYR HD2 H -4.751 11.240 -4.662 1.00 . A A . 76 TYR HD2 1 1
19 62118 1 1 76 TYR HE1 H -4.421 15.284 -7.442 1.00 . A A . 76 TYR HE1 1 1
19 62119 1 1 76 TYR HE2 H -6.617 12.841 -4.721 1.00 . A A . 76 TYR HE2 1 1
19 62120 1 1 76 TYR HH H -7.508 14.580 -6.130 1.00 . A A . 76 TYR HH 1 1
19 62121 1 1 76 TYR N N 0.052 11.204 -5.664 1.00 . A A . 76 TYR N 1 1
19 62122 1 1 76 TYR O O -2.047 10.707 -3.292 1.00 . A A . 76 TYR O 1 1
19 62123 1 1 76 TYR OH O -6.675 15.057 -6.122 1.00 . A A . 76 TYR OH 1 1
19 62124 1 1 77 HIS C C -1.129 13.765 -0.822 1.00 . A A . 77 HIS C 1 1
19 62125 1 1 77 HIS CA C -0.852 12.398 -1.445 1.00 . A A . 77 HIS CA 1 1
19 62126 1 1 77 HIS CB C 0.439 11.812 -0.870 1.00 . A A . 77 HIS CB 1 1
19 62127 1 1 77 HIS CD2 C -0.418 9.741 0.435 1.00 . A A . 77 HIS CD2 1 1
19 62128 1 1 77 HIS CE1 C 0.343 10.275 2.420 1.00 . A A . 77 HIS CE1 1 1
19 62129 1 1 77 HIS CG C 0.222 10.929 0.319 1.00 . A A . 77 HIS CG 1 1
19 62130 1 1 77 HIS H H -0.211 13.224 -3.286 1.00 . A A . 77 HIS H 1 1
19 62131 1 1 77 HIS HA H -1.673 11.735 -1.218 1.00 . A A . 77 HIS HA 1 1
19 62132 1 1 77 HIS HB2 H 0.932 11.226 -1.631 1.00 . A A . 77 HIS HB2 1 1
19 62133 1 1 77 HIS HB3 H 1.090 12.621 -0.569 1.00 . A A . 77 HIS HB3 1 1
19 62134 1 1 77 HIS HD1 H 1.192 12.038 1.824 1.00 . A A . 77 HIS HD1 1 1
19 62135 1 1 77 HIS HD2 H -0.907 9.196 -0.360 1.00 . A A . 77 HIS HD2 1 1
19 62136 1 1 77 HIS HE1 H 0.572 10.246 3.475 1.00 . A A . 77 HIS HE1 1 1
19 62137 1 1 77 HIS HE2 H -0.794 8.594 2.152 1.00 . A A . 77 HIS HE2 1 1
19 62138 1 1 77 HIS N N -0.749 12.503 -2.896 1.00 . A A . 77 HIS N 1 1
19 62139 1 1 77 HIS ND1 N 0.686 11.236 1.581 1.00 . A A . 77 HIS ND1 1 1
19 62140 1 1 77 HIS NE2 N -0.329 9.358 1.751 1.00 . A A . 77 HIS NE2 1 1
19 62141 1 1 77 HIS O O -0.606 14.780 -1.284 1.00 . A A . 77 HIS O 1 1
19 62142 1 1 78 PRO C C -1.059 15.925 1.191 1.00 . A A . 78 PRO C 1 1
19 62143 1 1 78 PRO CA C -2.291 15.066 0.925 1.00 . A A . 78 PRO CA 1 1
19 62144 1 1 78 PRO CB C -2.926 14.606 2.250 1.00 . A A . 78 PRO CB 1 1
19 62145 1 1 78 PRO CD C -2.619 12.669 0.867 1.00 . A A . 78 PRO CD 1 1
19 62146 1 1 78 PRO CG C -2.757 13.119 2.293 1.00 . A A . 78 PRO CG 1 1
19 62147 1 1 78 PRO HA H -3.010 15.642 0.360 1.00 . A A . 78 PRO HA 1 1
19 62148 1 1 78 PRO HB2 H -2.420 15.080 3.077 1.00 . A A . 78 PRO HB2 1 1
19 62149 1 1 78 PRO HB3 H -3.971 14.882 2.261 1.00 . A A . 78 PRO HB3 1 1
19 62150 1 1 78 PRO HD2 H -2.010 11.781 0.806 1.00 . A A . 78 PRO HD2 1 1
19 62151 1 1 78 PRO HD3 H -3.590 12.499 0.427 1.00 . A A . 78 PRO HD3 1 1
19 62152 1 1 78 PRO HG2 H -1.868 12.868 2.852 1.00 . A A . 78 PRO HG2 1 1
19 62153 1 1 78 PRO HG3 H -3.626 12.665 2.746 1.00 . A A . 78 PRO HG3 1 1
19 62154 1 1 78 PRO N N -1.953 13.816 0.241 1.00 . A A . 78 PRO N 1 1
19 62155 1 1 78 PRO O O -1.142 17.151 1.245 1.00 . A A . 78 PRO O 1 1
19 62156 1 1 79 ASN C C 1.937 16.476 0.290 1.00 . A A . 79 ASN C 1 1
19 62157 1 1 79 ASN CA C 1.341 15.969 1.595 1.00 . A A . 79 ASN CA 1 1
19 62158 1 1 79 ASN CB C 2.342 15.044 2.285 1.00 . A A . 79 ASN CB 1 1
19 62159 1 1 79 ASN CG C 2.092 14.925 3.775 1.00 . A A . 79 ASN CG 1 1
19 62160 1 1 79 ASN H H 0.091 14.291 1.286 1.00 . A A . 79 ASN H 1 1
19 62161 1 1 79 ASN HA H 1.135 16.811 2.238 1.00 . A A . 79 ASN HA 1 1
19 62162 1 1 79 ASN HB2 H 2.272 14.060 1.846 1.00 . A A . 79 ASN HB2 1 1
19 62163 1 1 79 ASN HB3 H 3.341 15.429 2.133 1.00 . A A . 79 ASN HB3 1 1
19 62164 1 1 79 ASN HD21 H 0.813 13.434 3.464 1.00 . A A . 79 ASN HD21 1 1
19 62165 1 1 79 ASN HD22 H 1.049 13.887 5.114 1.00 . A A . 79 ASN HD22 1 1
19 62166 1 1 79 ASN N N 0.087 15.269 1.345 1.00 . A A . 79 ASN N 1 1
19 62167 1 1 79 ASN ND2 N 1.230 13.987 4.157 1.00 . A A . 79 ASN ND2 1 1
19 62168 1 1 79 ASN O O 2.378 17.622 0.196 1.00 . A A . 79 ASN O 1 1
19 62169 1 1 79 ASN OD1 O 2.664 15.665 4.574 1.00 . A A . 79 ASN OD1 1 1
19 62170 1 1 80 ILE C C 1.384 16.111 -3.053 1.00 . A A . 80 ILE C 1 1
19 62171 1 1 80 ILE CA C 2.494 15.954 -2.019 1.00 . A A . 80 ILE CA 1 1
19 62172 1 1 80 ILE CB C 3.496 14.892 -2.516 1.00 . A A . 80 ILE CB 1 1
19 62173 1 1 80 ILE CD1 C 3.544 12.869 -0.964 1.00 . A A . 80 ILE CD1 1 1
19 62174 1 1 80 ILE CG1 C 4.180 14.191 -1.336 1.00 . A A . 80 ILE CG1 1 1
19 62175 1 1 80 ILE CG2 C 4.534 15.534 -3.418 1.00 . A A . 80 ILE CG2 1 1
19 62176 1 1 80 ILE H H 1.584 14.711 -0.572 1.00 . A A . 80 ILE H 1 1
19 62177 1 1 80 ILE HA H 3.018 16.894 -1.923 1.00 . A A . 80 ILE HA 1 1
19 62178 1 1 80 ILE HB H 2.954 14.160 -3.096 1.00 . A A . 80 ILE HB 1 1
19 62179 1 1 80 ILE HD11 H 2.889 12.547 -1.763 1.00 . A A . 80 ILE HD11 1 1
19 62180 1 1 80 ILE HD12 H 2.972 12.987 -0.056 1.00 . A A . 80 ILE HD12 1 1
19 62181 1 1 80 ILE HD13 H 4.315 12.129 -0.811 1.00 . A A . 80 ILE HD13 1 1
19 62182 1 1 80 ILE HG12 H 5.212 13.999 -1.587 1.00 . A A . 80 ILE HG12 1 1
19 62183 1 1 80 ILE HG13 H 4.138 14.835 -0.471 1.00 . A A . 80 ILE HG13 1 1
19 62184 1 1 80 ILE HG21 H 5.272 16.038 -2.813 1.00 . A A . 80 ILE HG21 1 1
19 62185 1 1 80 ILE HG22 H 4.051 16.249 -4.069 1.00 . A A . 80 ILE HG22 1 1
19 62186 1 1 80 ILE HG23 H 5.014 14.772 -4.013 1.00 . A A . 80 ILE HG23 1 1
19 62187 1 1 80 ILE N N 1.949 15.609 -0.715 1.00 . A A . 80 ILE N 1 1
19 62188 1 1 80 ILE O O 0.898 15.126 -3.609 1.00 . A A . 80 ILE O 1 1
19 62189 1 1 81 SER C C -0.311 19.142 -4.384 1.00 . A A . 81 SER C 1 1
19 62190 1 1 81 SER CA C -0.065 17.640 -4.273 1.00 . A A . 81 SER CA 1 1
19 62191 1 1 81 SER CB C -1.361 16.930 -3.876 1.00 . A A . 81 SER CB 1 1
19 62192 1 1 81 SER H H 1.415 18.097 -2.832 1.00 . A A . 81 SER H 1 1
19 62193 1 1 81 SER HA H 0.257 17.269 -5.235 1.00 . A A . 81 SER HA 1 1
19 62194 1 1 81 SER HB2 H -1.382 16.796 -2.804 1.00 . A A . 81 SER HB2 1 1
19 62195 1 1 81 SER HB3 H -2.206 17.531 -4.180 1.00 . A A . 81 SER HB3 1 1
19 62196 1 1 81 SER HG H -2.383 15.439 -4.631 1.00 . A A . 81 SER HG 1 1
19 62197 1 1 81 SER N N 0.988 17.354 -3.306 1.00 . A A . 81 SER N 1 1
19 62198 1 1 81 SER O O -1.106 19.708 -3.635 1.00 . A A . 81 SER O 1 1
19 62199 1 1 81 SER OG O -1.458 15.659 -4.495 1.00 . A A . 81 SER OG 1 1
19 62200 1 1 82 SER C C 0.144 21.544 -7.018 1.00 . A A . 82 SER C 1 1
19 62201 1 1 82 SER CA C 0.235 21.218 -5.531 1.00 . A A . 82 SER CA 1 1
19 62202 1 1 82 SER CB C 1.414 21.968 -4.905 1.00 . A A . 82 SER CB 1 1
19 62203 1 1 82 SER H H 0.998 19.276 -5.889 1.00 . A A . 82 SER H 1 1
19 62204 1 1 82 SER HA H -0.678 21.533 -5.049 1.00 . A A . 82 SER HA 1 1
19 62205 1 1 82 SER HB2 H 1.496 22.945 -5.356 1.00 . A A . 82 SER HB2 1 1
19 62206 1 1 82 SER HB3 H 1.245 22.074 -3.843 1.00 . A A . 82 SER HB3 1 1
19 62207 1 1 82 SER HG H 2.637 20.477 -4.566 1.00 . A A . 82 SER HG 1 1
19 62208 1 1 82 SER N N 0.379 19.782 -5.322 1.00 . A A . 82 SER N 1 1
19 62209 1 1 82 SER O O -0.895 21.993 -7.503 1.00 . A A . 82 SER O 1 1
19 62210 1 1 82 SER OG O 2.629 21.268 -5.107 1.00 . A A . 82 SER OG 1 1
19 62211 1 1 83 VAL C C 1.952 20.432 -9.917 1.00 . A A . 83 VAL C 1 1
19 62212 1 1 83 VAL CA C 1.279 21.578 -9.169 1.00 . A A . 83 VAL CA 1 1
19 62213 1 1 83 VAL CB C 2.028 22.888 -9.478 1.00 . A A . 83 VAL CB 1 1
19 62214 1 1 83 VAL CG1 C 1.891 23.248 -10.948 1.00 . A A . 83 VAL CG1 1 1
19 62215 1 1 83 VAL CG2 C 1.516 24.017 -8.595 1.00 . A A . 83 VAL CG2 1 1
19 62216 1 1 83 VAL H H 2.033 20.952 -7.294 1.00 . A A . 83 VAL H 1 1
19 62217 1 1 83 VAL HA H 0.262 21.677 -9.522 1.00 . A A . 83 VAL HA 1 1
19 62218 1 1 83 VAL HB H 3.076 22.739 -9.263 1.00 . A A . 83 VAL HB 1 1
19 62219 1 1 83 VAL HG11 H 2.818 23.672 -11.303 1.00 . A A . 83 VAL HG11 1 1
19 62220 1 1 83 VAL HG12 H 1.096 23.971 -11.069 1.00 . A A . 83 VAL HG12 1 1
19 62221 1 1 83 VAL HG13 H 1.658 22.361 -11.516 1.00 . A A . 83 VAL HG13 1 1
19 62222 1 1 83 VAL HG21 H 1.556 23.709 -7.560 1.00 . A A . 83 VAL HG21 1 1
19 62223 1 1 83 VAL HG22 H 0.496 24.248 -8.862 1.00 . A A . 83 VAL HG22 1 1
19 62224 1 1 83 VAL HG23 H 2.133 24.891 -8.736 1.00 . A A . 83 VAL HG23 1 1
19 62225 1 1 83 VAL N N 1.236 21.313 -7.737 1.00 . A A . 83 VAL N 1 1
19 62226 1 1 83 VAL O O 1.318 19.737 -10.710 1.00 . A A . 83 VAL O 1 1
19 62227 1 1 84 THR C C 4.346 18.076 -9.301 1.00 . A A . 84 THR C 1 1
19 62228 1 1 84 THR CA C 4.003 19.178 -10.299 1.00 . A A . 84 THR CA 1 1
19 62229 1 1 84 THR CB C 5.282 19.742 -10.919 1.00 . A A . 84 THR CB 1 1
19 62230 1 1 84 THR CG2 C 5.128 20.116 -12.378 1.00 . A A . 84 THR CG2 1 1
19 62231 1 1 84 THR H H 3.690 20.827 -9.011 1.00 . A A . 84 THR H 1 1
19 62232 1 1 84 THR HA H 3.389 18.759 -11.082 1.00 . A A . 84 THR HA 1 1
19 62233 1 1 84 THR HB H 6.063 19.000 -10.848 1.00 . A A . 84 THR HB 1 1
19 62234 1 1 84 THR HG1 H 5.059 21.601 -10.341 1.00 . A A . 84 THR HG1 1 1
19 62235 1 1 84 THR HG21 H 4.484 19.399 -12.865 1.00 . A A . 84 THR HG21 1 1
19 62236 1 1 84 THR HG22 H 6.096 20.113 -12.855 1.00 . A A . 84 THR HG22 1 1
19 62237 1 1 84 THR HG23 H 4.691 21.100 -12.452 1.00 . A A . 84 THR HG23 1 1
19 62238 1 1 84 THR N N 3.241 20.241 -9.655 1.00 . A A . 84 THR N 1 1
19 62239 1 1 84 THR O O 4.460 16.906 -9.668 1.00 . A A . 84 THR O 1 1
19 62240 1 1 84 THR OG1 O 5.707 20.901 -10.223 1.00 . A A . 84 THR OG1 1 1
19 62241 1 1 85 GLY C C 5.744 18.066 -5.937 1.00 . A A . 85 GLY C 1 1
19 62242 1 1 85 GLY CA C 4.840 17.491 -7.010 1.00 . A A . 85 GLY CA 1 1
19 62243 1 1 85 GLY H H 4.408 19.405 -7.805 1.00 . A A . 85 GLY H 1 1
19 62244 1 1 85 GLY HA2 H 3.925 17.149 -6.548 1.00 . A A . 85 GLY HA2 1 1
19 62245 1 1 85 GLY HA3 H 5.335 16.649 -7.467 1.00 . A A . 85 GLY HA3 1 1
19 62246 1 1 85 GLY N N 4.512 18.459 -8.040 1.00 . A A . 85 GLY N 1 1
19 62247 1 1 85 GLY O O 6.869 17.603 -5.750 1.00 . A A . 85 GLY O 1 1
19 62248 1 1 86 ALA C C 5.428 19.400 -2.800 1.00 . A A . 86 ALA C 1 1
19 62249 1 1 86 ALA CA C 6.020 19.716 -4.169 1.00 . A A . 86 ALA CA 1 1
19 62250 1 1 86 ALA CB C 6.076 21.220 -4.390 1.00 . A A . 86 ALA CB 1 1
19 62251 1 1 86 ALA H H 4.346 19.401 -5.424 1.00 . A A . 86 ALA H 1 1
19 62252 1 1 86 ALA HA H 7.029 19.331 -4.211 1.00 . A A . 86 ALA HA 1 1
19 62253 1 1 86 ALA HB1 H 5.881 21.439 -5.430 1.00 . A A . 86 ALA HB1 1 1
19 62254 1 1 86 ALA HB2 H 7.056 21.588 -4.121 1.00 . A A . 86 ALA HB2 1 1
19 62255 1 1 86 ALA HB3 H 5.329 21.702 -3.774 1.00 . A A . 86 ALA HB3 1 1
19 62256 1 1 86 ALA N N 5.251 19.077 -5.229 1.00 . A A . 86 ALA N 1 1
19 62257 1 1 86 ALA O O 4.228 19.560 -2.581 1.00 . A A . 86 ALA O 1 1
19 62258 1 1 87 ILE C C 5.975 19.789 0.410 1.00 . A A . 87 ILE C 1 1
19 62259 1 1 87 ILE CA C 5.827 18.604 -0.537 1.00 . A A . 87 ILE CA 1 1
19 62260 1 1 87 ILE CB C 6.597 17.389 0.054 1.00 . A A . 87 ILE CB 1 1
19 62261 1 1 87 ILE CD1 C 8.808 18.663 -0.032 1.00 . A A . 87 ILE CD1 1 1
19 62262 1 1 87 ILE CG1 C 7.859 17.835 0.807 1.00 . A A . 87 ILE CG1 1 1
19 62263 1 1 87 ILE CG2 C 6.967 16.386 -1.025 1.00 . A A . 87 ILE CG2 1 1
19 62264 1 1 87 ILE H H 7.221 18.836 -2.117 1.00 . A A . 87 ILE H 1 1
19 62265 1 1 87 ILE HA H 4.781 18.341 -0.597 1.00 . A A . 87 ILE HA 1 1
19 62266 1 1 87 ILE HB H 5.939 16.891 0.751 1.00 . A A . 87 ILE HB 1 1
19 62267 1 1 87 ILE HD11 H 9.305 18.026 -0.748 1.00 . A A . 87 ILE HD11 1 1
19 62268 1 1 87 ILE HD12 H 9.542 19.126 0.609 1.00 . A A . 87 ILE HD12 1 1
19 62269 1 1 87 ILE HD13 H 8.252 19.427 -0.556 1.00 . A A . 87 ILE HD13 1 1
19 62270 1 1 87 ILE HG12 H 7.572 18.425 1.662 1.00 . A A . 87 ILE HG12 1 1
19 62271 1 1 87 ILE HG13 H 8.394 16.959 1.144 1.00 . A A . 87 ILE HG13 1 1
19 62272 1 1 87 ILE HG21 H 6.186 15.646 -1.110 1.00 . A A . 87 ILE HG21 1 1
19 62273 1 1 87 ILE HG22 H 7.894 15.902 -0.757 1.00 . A A . 87 ILE HG22 1 1
19 62274 1 1 87 ILE HG23 H 7.087 16.893 -1.970 1.00 . A A . 87 ILE HG23 1 1
19 62275 1 1 87 ILE N N 6.276 18.946 -1.883 1.00 . A A . 87 ILE N 1 1
19 62276 1 1 87 ILE O O 6.640 20.776 0.095 1.00 . A A . 87 ILE O 1 1
19 62277 1 1 88 CYS C C 6.299 20.200 3.766 1.00 . A A . 88 CYS C 1 1
19 62278 1 1 88 CYS CA C 5.463 20.707 2.600 1.00 . A A . 88 CYS CA 1 1
19 62279 1 1 88 CYS CB C 4.068 21.108 3.084 1.00 . A A . 88 CYS CB 1 1
19 62280 1 1 88 CYS H H 4.879 18.846 1.787 1.00 . A A . 88 CYS H 1 1
19 62281 1 1 88 CYS HA H 5.951 21.564 2.161 1.00 . A A . 88 CYS HA 1 1
19 62282 1 1 88 CYS HB2 H 3.366 20.992 2.273 1.00 . A A . 88 CYS HB2 1 1
19 62283 1 1 88 CYS HB3 H 3.778 20.459 3.899 1.00 . A A . 88 CYS HB3 1 1
19 62284 1 1 88 CYS HG H 3.935 23.390 2.902 1.00 . A A . 88 CYS HG 1 1
19 62285 1 1 88 CYS N N 5.374 19.667 1.587 1.00 . A A . 88 CYS N 1 1
19 62286 1 1 88 CYS O O 5.799 19.500 4.646 1.00 . A A . 88 CYS O 1 1
19 62287 1 1 88 CYS SG S 3.955 22.814 3.670 1.00 . A A . 88 CYS SG 1 1
19 62288 1 1 89 LEU C C 9.213 21.285 5.441 1.00 . A A . 89 LEU C 1 1
19 62289 1 1 89 LEU CA C 8.494 20.101 4.804 1.00 . A A . 89 LEU CA 1 1
19 62290 1 1 89 LEU CB C 9.509 19.107 4.231 1.00 . A A . 89 LEU CB 1 1
19 62291 1 1 89 LEU CD1 C 9.105 16.661 4.622 1.00 . A A . 89 LEU CD1 1 1
19 62292 1 1 89 LEU CD2 C 11.315 17.669 5.218 1.00 . A A . 89 LEU CD2 1 1
19 62293 1 1 89 LEU CG C 9.815 17.906 5.131 1.00 . A A . 89 LEU CG 1 1
19 62294 1 1 89 LEU H H 7.928 21.087 3.020 1.00 . A A . 89 LEU H 1 1
19 62295 1 1 89 LEU HA H 7.909 19.603 5.560 1.00 . A A . 89 LEU HA 1 1
19 62296 1 1 89 LEU HB2 H 9.127 18.736 3.287 1.00 . A A . 89 LEU HB2 1 1
19 62297 1 1 89 LEU HB3 H 10.433 19.633 4.043 1.00 . A A . 89 LEU HB3 1 1
19 62298 1 1 89 LEU HD11 H 9.096 15.909 5.398 1.00 . A A . 89 LEU HD11 1 1
19 62299 1 1 89 LEU HD12 H 9.626 16.280 3.757 1.00 . A A . 89 LEU HD12 1 1
19 62300 1 1 89 LEU HD13 H 8.089 16.910 4.352 1.00 . A A . 89 LEU HD13 1 1
19 62301 1 1 89 LEU HD21 H 11.505 16.766 5.779 1.00 . A A . 89 LEU HD21 1 1
19 62302 1 1 89 LEU HD22 H 11.784 18.506 5.712 1.00 . A A . 89 LEU HD22 1 1
19 62303 1 1 89 LEU HD23 H 11.719 17.565 4.222 1.00 . A A . 89 LEU HD23 1 1
19 62304 1 1 89 LEU HG H 9.451 18.112 6.128 1.00 . A A . 89 LEU HG 1 1
19 62305 1 1 89 LEU N N 7.583 20.541 3.756 1.00 . A A . 89 LEU N 1 1
19 62306 1 1 89 LEU O O 9.012 22.434 5.047 1.00 . A A . 89 LEU O 1 1
19 62307 1 1 90 ASP C C 11.677 22.829 6.180 1.00 . A A . 90 ASP C 1 1
19 62308 1 1 90 ASP CA C 10.794 22.035 7.137 1.00 . A A . 90 ASP CA 1 1
19 62309 1 1 90 ASP CB C 11.651 21.416 8.242 1.00 . A A . 90 ASP CB 1 1
19 62310 1 1 90 ASP CG C 10.867 20.452 9.110 1.00 . A A . 90 ASP CG 1 1
19 62311 1 1 90 ASP H H 10.162 20.062 6.706 1.00 . A A . 90 ASP H 1 1
19 62312 1 1 90 ASP HA H 10.078 22.708 7.587 1.00 . A A . 90 ASP HA 1 1
19 62313 1 1 90 ASP HB2 H 12.475 20.880 7.794 1.00 . A A . 90 ASP HB2 1 1
19 62314 1 1 90 ASP HB3 H 12.040 22.204 8.871 1.00 . A A . 90 ASP HB3 1 1
19 62315 1 1 90 ASP N N 10.048 20.996 6.435 1.00 . A A . 90 ASP N 1 1
19 62316 1 1 90 ASP O O 11.654 24.060 6.177 1.00 . A A . 90 ASP O 1 1
19 62317 1 1 90 ASP OD1 O 9.667 20.705 9.345 1.00 . A A . 90 ASP OD1 1 1
19 62318 1 1 90 ASP OD2 O 11.453 19.444 9.556 1.00 . A A . 90 ASP OD2 1 1
19 62319 1 1 91 ILE C C 12.648 23.040 3.079 1.00 . A A . 91 ILE C 1 1
19 62320 1 1 91 ILE CA C 13.348 22.773 4.411 1.00 . A A . 91 ILE CA 1 1
19 62321 1 1 91 ILE CB C 14.635 21.953 4.158 1.00 . A A . 91 ILE CB 1 1
19 62322 1 1 91 ILE CD1 C 13.716 19.583 4.419 1.00 . A A . 91 ILE CD1 1 1
19 62323 1 1 91 ILE CG1 C 14.313 20.611 3.486 1.00 . A A . 91 ILE CG1 1 1
19 62324 1 1 91 ILE CG2 C 15.393 21.743 5.461 1.00 . A A . 91 ILE CG2 1 1
19 62325 1 1 91 ILE H H 12.430 21.147 5.415 1.00 . A A . 91 ILE H 1 1
19 62326 1 1 91 ILE HA H 13.639 23.716 4.839 1.00 . A A . 91 ILE HA 1 1
19 62327 1 1 91 ILE HB H 15.268 22.529 3.501 1.00 . A A . 91 ILE HB 1 1
19 62328 1 1 91 ILE HD11 H 12.655 19.509 4.238 1.00 . A A . 91 ILE HD11 1 1
19 62329 1 1 91 ILE HD12 H 13.885 19.884 5.442 1.00 . A A . 91 ILE HD12 1 1
19 62330 1 1 91 ILE HD13 H 14.180 18.623 4.244 1.00 . A A . 91 ILE HD13 1 1
19 62331 1 1 91 ILE HG12 H 13.607 20.776 2.686 1.00 . A A . 91 ILE HG12 1 1
19 62332 1 1 91 ILE HG13 H 15.222 20.199 3.075 1.00 . A A . 91 ILE HG13 1 1
19 62333 1 1 91 ILE HG21 H 16.357 21.307 5.249 1.00 . A A . 91 ILE HG21 1 1
19 62334 1 1 91 ILE HG22 H 14.831 21.080 6.102 1.00 . A A . 91 ILE HG22 1 1
19 62335 1 1 91 ILE HG23 H 15.530 22.693 5.956 1.00 . A A . 91 ILE HG23 1 1
19 62336 1 1 91 ILE N N 12.456 22.121 5.366 1.00 . A A . 91 ILE N 1 1
19 62337 1 1 91 ILE O O 13.211 22.800 2.010 1.00 . A A . 91 ILE O 1 1
19 62338 1 1 92 LEU C C 10.157 25.292 1.970 1.00 . A A . 92 LEU C 1 1
19 62339 1 1 92 LEU CA C 10.651 23.847 1.949 1.00 . A A . 92 LEU CA 1 1
19 62340 1 1 92 LEU CB C 9.460 22.893 1.827 1.00 . A A . 92 LEU CB 1 1
19 62341 1 1 92 LEU CD1 C 10.108 21.676 -0.269 1.00 . A A . 92 LEU CD1 1 1
19 62342 1 1 92 LEU CD2 C 10.930 20.866 1.951 1.00 . A A . 92 LEU CD2 1 1
19 62343 1 1 92 LEU CG C 9.780 21.530 1.209 1.00 . A A . 92 LEU CG 1 1
19 62344 1 1 92 LEU H H 11.025 23.719 4.027 1.00 . A A . 92 LEU H 1 1
19 62345 1 1 92 LEU HA H 11.298 23.711 1.096 1.00 . A A . 92 LEU HA 1 1
19 62346 1 1 92 LEU HB2 H 9.053 22.730 2.814 1.00 . A A . 92 LEU HB2 1 1
19 62347 1 1 92 LEU HB3 H 8.705 23.369 1.219 1.00 . A A . 92 LEU HB3 1 1
19 62348 1 1 92 LEU HD11 H 9.631 20.884 -0.824 1.00 . A A . 92 LEU HD11 1 1
19 62349 1 1 92 LEU HD12 H 11.179 21.619 -0.409 1.00 . A A . 92 LEU HD12 1 1
19 62350 1 1 92 LEU HD13 H 9.752 22.632 -0.626 1.00 . A A . 92 LEU HD13 1 1
19 62351 1 1 92 LEU HD21 H 10.959 21.228 2.967 1.00 . A A . 92 LEU HD21 1 1
19 62352 1 1 92 LEU HD22 H 11.862 21.104 1.457 1.00 . A A . 92 LEU HD22 1 1
19 62353 1 1 92 LEU HD23 H 10.788 19.796 1.954 1.00 . A A . 92 LEU HD23 1 1
19 62354 1 1 92 LEU HG H 8.913 20.891 1.295 1.00 . A A . 92 LEU HG 1 1
19 62355 1 1 92 LEU N N 11.420 23.543 3.149 1.00 . A A . 92 LEU N 1 1
19 62356 1 1 92 LEU O O 9.159 25.624 1.328 1.00 . A A . 92 LEU O 1 1
19 62357 1 1 93 ARG C C 11.440 28.313 3.726 1.00 . A A . 93 ARG C 1 1
19 62358 1 1 93 ARG CA C 10.483 27.553 2.810 1.00 . A A . 93 ARG CA 1 1
19 62359 1 1 93 ARG CB C 9.049 27.688 3.330 1.00 . A A . 93 ARG CB 1 1
19 62360 1 1 93 ARG CD C 7.588 27.258 5.326 1.00 . A A . 93 ARG CD 1 1
19 62361 1 1 93 ARG CG C 8.716 26.728 4.458 1.00 . A A . 93 ARG CG 1 1
19 62362 1 1 93 ARG CZ C 8.591 27.519 7.561 1.00 . A A . 93 ARG CZ 1 1
19 62363 1 1 93 ARG H H 11.642 25.825 3.199 1.00 . A A . 93 ARG H 1 1
19 62364 1 1 93 ARG HA H 10.540 27.981 1.820 1.00 . A A . 93 ARG HA 1 1
19 62365 1 1 93 ARG HB2 H 8.903 28.697 3.688 1.00 . A A . 93 ARG HB2 1 1
19 62366 1 1 93 ARG HB3 H 8.366 27.504 2.514 1.00 . A A . 93 ARG HB3 1 1
19 62367 1 1 93 ARG HD2 H 6.946 27.880 4.719 1.00 . A A . 93 ARG HD2 1 1
19 62368 1 1 93 ARG HD3 H 7.021 26.423 5.709 1.00 . A A . 93 ARG HD3 1 1
19 62369 1 1 93 ARG HE H 8.042 29.025 6.372 1.00 . A A . 93 ARG HE 1 1
19 62370 1 1 93 ARG HG2 H 8.416 25.781 4.036 1.00 . A A . 93 ARG HG2 1 1
19 62371 1 1 93 ARG HG3 H 9.594 26.589 5.071 1.00 . A A . 93 ARG HG3 1 1
19 62372 1 1 93 ARG HH11 H 8.346 25.599 6.970 1.00 . A A . 93 ARG HH11 1 1
19 62373 1 1 93 ARG HH12 H 9.047 25.809 8.538 1.00 . A A . 93 ARG HH12 1 1
19 62374 1 1 93 ARG HH22 H 9.400 27.910 9.371 1.00 . A A . 93 ARG HH22 1 1
19 62375 1 1 93 ARG N N 10.858 26.146 2.710 1.00 . A A . 93 ARG N 1 1
19 62376 1 1 93 ARG NE N 8.086 28.049 6.449 1.00 . A A . 93 ARG NE 1 1
19 62377 1 1 93 ARG NH1 N 8.668 26.201 7.701 1.00 . A A . 93 ARG NH1 1 1
19 62378 1 1 93 ARG NH2 N 9.021 28.308 8.536 1.00 . A A . 93 ARG NH2 1 1
19 62379 1 1 93 ARG O O 11.780 29.467 3.463 1.00 . A A . 93 ARG O 1 1
19 62380 1 1 94 ASN C C 13.446 27.238 6.646 1.00 . A A . 94 ASN C 1 1
19 62381 1 1 94 ASN CA C 12.783 28.284 5.756 1.00 . A A . 94 ASN CA 1 1
19 62382 1 1 94 ASN CB C 12.036 29.304 6.619 1.00 . A A . 94 ASN CB 1 1
19 62383 1 1 94 ASN CG C 12.919 30.462 7.041 1.00 . A A . 94 ASN CG 1 1
19 62384 1 1 94 ASN H H 11.563 26.745 4.964 1.00 . A A . 94 ASN H 1 1
19 62385 1 1 94 ASN HA H 13.549 28.796 5.193 1.00 . A A . 94 ASN HA 1 1
19 62386 1 1 94 ASN HB2 H 11.202 29.698 6.057 1.00 . A A . 94 ASN HB2 1 1
19 62387 1 1 94 ASN HB3 H 11.667 28.813 7.506 1.00 . A A . 94 ASN HB3 1 1
19 62388 1 1 94 ASN HD21 H 12.019 30.535 8.812 1.00 . A A . 94 ASN HD21 1 1
19 62389 1 1 94 ASN HD22 H 13.273 31.694 8.560 1.00 . A A . 94 ASN HD22 1 1
19 62390 1 1 94 ASN N N 11.868 27.661 4.805 1.00 . A A . 94 ASN N 1 1
19 62391 1 1 94 ASN ND2 N 12.717 30.945 8.261 1.00 . A A . 94 ASN ND2 1 1
19 62392 1 1 94 ASN O O 14.663 27.242 6.825 1.00 . A A . 94 ASN O 1 1
19 62393 1 1 94 ASN OD1 O 13.774 30.915 6.281 1.00 . A A . 94 ASN OD1 1 1
19 62394 1 1 95 ALA C C 13.585 25.857 9.425 1.00 . A A . 95 ALA C 1 1
19 62395 1 1 95 ALA CA C 13.141 25.289 8.080 1.00 . A A . 95 ALA CA 1 1
19 62396 1 1 95 ALA CB C 14.289 24.543 7.412 1.00 . A A . 95 ALA CB 1 1
19 62397 1 1 95 ALA H H 11.673 26.393 7.025 1.00 . A A . 95 ALA H 1 1
19 62398 1 1 95 ALA HA H 12.338 24.586 8.249 1.00 . A A . 95 ALA HA 1 1
19 62399 1 1 95 ALA HB1 H 15.220 24.813 7.889 1.00 . A A . 95 ALA HB1 1 1
19 62400 1 1 95 ALA HB2 H 14.330 24.809 6.366 1.00 . A A . 95 ALA HB2 1 1
19 62401 1 1 95 ALA HB3 H 14.130 23.479 7.507 1.00 . A A . 95 ALA HB3 1 1
19 62402 1 1 95 ALA N N 12.637 26.343 7.205 1.00 . A A . 95 ALA N 1 1
19 62403 1 1 95 ALA O O 13.458 27.055 9.677 1.00 . A A . 95 ALA O 1 1
19 62404 1 1 96 TRP C C 15.832 24.647 11.999 1.00 . A A . 96 TRP C 1 1
19 62405 1 1 96 TRP CA C 14.566 25.400 11.605 1.00 . A A . 96 TRP CA 1 1
19 62406 1 1 96 TRP CB C 13.472 25.161 12.647 1.00 . A A . 96 TRP CB 1 1
19 62407 1 1 96 TRP CD1 C 13.357 27.313 14.031 1.00 . A A . 96 TRP CD1 1 1
19 62408 1 1 96 TRP CD2 C 14.127 25.537 15.156 1.00 . A A . 96 TRP CD2 1 1
19 62409 1 1 96 TRP CE2 C 14.114 26.647 16.024 1.00 . A A . 96 TRP CE2 1 1
19 62410 1 1 96 TRP CE3 C 14.574 24.306 15.645 1.00 . A A . 96 TRP CE3 1 1
19 62411 1 1 96 TRP CG C 13.639 25.986 13.887 1.00 . A A . 96 TRP CG 1 1
19 62412 1 1 96 TRP CH2 C 14.962 25.343 17.800 1.00 . A A . 96 TRP CH2 1 1
19 62413 1 1 96 TRP CZ2 C 14.531 26.560 17.349 1.00 . A A . 96 TRP CZ2 1 1
19 62414 1 1 96 TRP CZ3 C 14.986 24.222 16.962 1.00 . A A . 96 TRP CZ3 1 1
19 62415 1 1 96 TRP H H 14.178 24.044 10.027 1.00 . A A . 96 TRP H 1 1
19 62416 1 1 96 TRP HA H 14.786 26.456 11.565 1.00 . A A . 96 TRP HA 1 1
19 62417 1 1 96 TRP HB2 H 12.512 25.402 12.214 1.00 . A A . 96 TRP HB2 1 1
19 62418 1 1 96 TRP HB3 H 13.478 24.120 12.935 1.00 . A A . 96 TRP HB3 1 1
19 62419 1 1 96 TRP HD1 H 12.970 27.942 13.244 1.00 . A A . 96 TRP HD1 1 1
19 62420 1 1 96 TRP HE1 H 13.523 28.627 15.663 1.00 . A A . 96 TRP HE1 1 1
19 62421 1 1 96 TRP HE3 H 14.599 23.431 15.012 1.00 . A A . 96 TRP HE3 1 1
19 62422 1 1 96 TRP HH2 H 15.294 25.230 18.822 1.00 . A A . 96 TRP HH2 1 1
19 62423 1 1 96 TRP HZ2 H 14.518 27.415 18.009 1.00 . A A . 96 TRP HZ2 1 1
19 62424 1 1 96 TRP HZ3 H 15.335 23.278 17.356 1.00 . A A . 96 TRP HZ3 1 1
19 62425 1 1 96 TRP N N 14.104 24.987 10.286 1.00 . A A . 96 TRP N 1 1
19 62426 1 1 96 TRP NE1 N 13.641 27.719 15.313 1.00 . A A . 96 TRP NE1 1 1
19 62427 1 1 96 TRP O O 16.052 24.354 13.175 1.00 . A A . 96 TRP O 1 1
19 62428 1 1 97 SER C C 18.705 23.451 9.960 1.00 . A A . 97 SER C 1 1
19 62429 1 1 97 SER CA C 17.908 23.614 11.252 1.00 . A A . 97 SER CA 1 1
19 62430 1 1 97 SER CB C 17.613 22.242 11.860 1.00 . A A . 97 SER CB 1 1
19 62431 1 1 97 SER H H 16.433 24.595 10.093 1.00 . A A . 97 SER H 1 1
19 62432 1 1 97 SER HA H 18.491 24.189 11.954 1.00 . A A . 97 SER HA 1 1
19 62433 1 1 97 SER HB2 H 16.746 22.312 12.500 1.00 . A A . 97 SER HB2 1 1
19 62434 1 1 97 SER HB3 H 17.416 21.535 11.067 1.00 . A A . 97 SER HB3 1 1
19 62435 1 1 97 SER HG H 18.451 21.715 13.550 1.00 . A A . 97 SER HG 1 1
19 62436 1 1 97 SER N N 16.663 24.335 11.009 1.00 . A A . 97 SER N 1 1
19 62437 1 1 97 SER O O 18.443 22.544 9.171 1.00 . A A . 97 SER O 1 1
19 62438 1 1 97 SER OG O 18.709 21.776 12.627 1.00 . A A . 97 SER OG 1 1
19 62439 1 1 98 PRO C C 21.143 22.892 8.294 1.00 . A A . 98 PRO C 1 1
19 62440 1 1 98 PRO CA C 20.529 24.272 8.515 1.00 . A A . 98 PRO CA 1 1
19 62441 1 1 98 PRO CB C 21.624 25.305 8.787 1.00 . A A . 98 PRO CB 1 1
19 62442 1 1 98 PRO CD C 20.083 25.446 10.606 1.00 . A A . 98 PRO CD 1 1
19 62443 1 1 98 PRO CG C 21.014 26.260 9.753 1.00 . A A . 98 PRO CG 1 1
19 62444 1 1 98 PRO HA H 19.970 24.558 7.636 1.00 . A A . 98 PRO HA 1 1
19 62445 1 1 98 PRO HB2 H 22.490 24.814 9.207 1.00 . A A . 98 PRO HB2 1 1
19 62446 1 1 98 PRO HB3 H 21.896 25.796 7.865 1.00 . A A . 98 PRO HB3 1 1
19 62447 1 1 98 PRO HD2 H 20.597 25.083 11.483 1.00 . A A . 98 PRO HD2 1 1
19 62448 1 1 98 PRO HD3 H 19.219 26.031 10.887 1.00 . A A . 98 PRO HD3 1 1
19 62449 1 1 98 PRO HG2 H 21.785 26.710 10.360 1.00 . A A . 98 PRO HG2 1 1
19 62450 1 1 98 PRO HG3 H 20.465 27.021 9.219 1.00 . A A . 98 PRO HG3 1 1
19 62451 1 1 98 PRO N N 19.697 24.329 9.722 1.00 . A A . 98 PRO N 1 1
19 62452 1 1 98 PRO O O 21.476 22.525 7.168 1.00 . A A . 98 PRO O 1 1
19 62453 1 1 99 VAL C C 21.015 19.858 8.452 1.00 . A A . 99 VAL C 1 1
19 62454 1 1 99 VAL CA C 21.875 20.795 9.295 1.00 . A A . 99 VAL CA 1 1
19 62455 1 1 99 VAL CB C 22.078 20.166 10.688 1.00 . A A . 99 VAL CB 1 1
19 62456 1 1 99 VAL CG1 C 23.386 20.641 11.299 1.00 . A A . 99 VAL CG1 1 1
19 62457 1 1 99 VAL CG2 C 20.903 20.479 11.604 1.00 . A A . 99 VAL CG2 1 1
19 62458 1 1 99 VAL H H 21.014 22.482 10.248 1.00 . A A . 99 VAL H 1 1
19 62459 1 1 99 VAL HA H 22.844 20.887 8.825 1.00 . A A . 99 VAL HA 1 1
19 62460 1 1 99 VAL HB H 22.135 19.094 10.568 1.00 . A A . 99 VAL HB 1 1
19 62461 1 1 99 VAL HG11 H 23.540 20.148 12.247 1.00 . A A . 99 VAL HG11 1 1
19 62462 1 1 99 VAL HG12 H 23.346 21.710 11.449 1.00 . A A . 99 VAL HG12 1 1
19 62463 1 1 99 VAL HG13 H 24.201 20.400 10.631 1.00 . A A . 99 VAL HG13 1 1
19 62464 1 1 99 VAL HG21 H 20.801 19.694 12.338 1.00 . A A . 99 VAL HG21 1 1
19 62465 1 1 99 VAL HG22 H 19.997 20.547 11.019 1.00 . A A . 99 VAL HG22 1 1
19 62466 1 1 99 VAL HG23 H 21.079 21.419 12.104 1.00 . A A . 99 VAL HG23 1 1
19 62467 1 1 99 VAL N N 21.294 22.132 9.377 1.00 . A A . 99 VAL N 1 1
19 62468 1 1 99 VAL O O 21.480 18.802 8.023 1.00 . A A . 99 VAL O 1 1
19 62469 1 1 100 ILE C C 19.401 19.231 6.008 1.00 . A A . 100 ILE C 1 1
19 62470 1 1 100 ILE CA C 18.857 19.421 7.419 1.00 . A A . 100 ILE CA 1 1
19 62471 1 1 100 ILE CB C 17.447 20.044 7.344 1.00 . A A . 100 ILE CB 1 1
19 62472 1 1 100 ILE CD1 C 15.952 21.460 8.839 1.00 . A A . 100 ILE CD1 1 1
19 62473 1 1 100 ILE CG1 C 16.893 20.280 8.750 1.00 . A A . 100 ILE CG1 1 1
19 62474 1 1 100 ILE CG2 C 16.510 19.148 6.547 1.00 . A A . 100 ILE CG2 1 1
19 62475 1 1 100 ILE H H 19.442 21.092 8.582 1.00 . A A . 100 ILE H 1 1
19 62476 1 1 100 ILE HA H 18.776 18.454 7.897 1.00 . A A . 100 ILE HA 1 1
19 62477 1 1 100 ILE HB H 17.524 20.991 6.831 1.00 . A A . 100 ILE HB 1 1
19 62478 1 1 100 ILE HD11 H 16.365 22.293 8.289 1.00 . A A . 100 ILE HD11 1 1
19 62479 1 1 100 ILE HD12 H 15.824 21.741 9.874 1.00 . A A . 100 ILE HD12 1 1
19 62480 1 1 100 ILE HD13 H 14.996 21.190 8.418 1.00 . A A . 100 ILE HD13 1 1
19 62481 1 1 100 ILE HG12 H 16.353 19.400 9.068 1.00 . A A . 100 ILE HG12 1 1
19 62482 1 1 100 ILE HG13 H 17.715 20.455 9.428 1.00 . A A . 100 ILE HG13 1 1
19 62483 1 1 100 ILE HG21 H 15.489 19.347 6.834 1.00 . A A . 100 ILE HG21 1 1
19 62484 1 1 100 ILE HG22 H 16.744 18.113 6.747 1.00 . A A . 100 ILE HG22 1 1
19 62485 1 1 100 ILE HG23 H 16.633 19.346 5.492 1.00 . A A . 100 ILE HG23 1 1
19 62486 1 1 100 ILE N N 19.763 20.241 8.216 1.00 . A A . 100 ILE N 1 1
19 62487 1 1 100 ILE O O 19.034 19.957 5.085 1.00 . A A . 100 ILE O 1 1
19 62488 1 1 101 THR C C 19.901 17.265 3.630 1.00 . A A . 101 THR C 1 1
19 62489 1 1 101 THR CA C 20.892 17.963 4.558 1.00 . A A . 101 THR CA 1 1
19 62490 1 1 101 THR CB C 22.138 17.096 4.742 1.00 . A A . 101 THR CB 1 1
19 62491 1 1 101 THR CG2 C 23.135 17.682 5.722 1.00 . A A . 101 THR CG2 1 1
19 62492 1 1 101 THR H H 20.540 17.710 6.628 1.00 . A A . 101 THR H 1 1
19 62493 1 1 101 THR HA H 21.181 18.903 4.113 1.00 . A A . 101 THR HA 1 1
19 62494 1 1 101 THR HB H 22.636 16.991 3.788 1.00 . A A . 101 THR HB 1 1
19 62495 1 1 101 THR HG1 H 21.944 15.161 4.512 1.00 . A A . 101 THR HG1 1 1
19 62496 1 1 101 THR HG21 H 23.245 18.740 5.534 1.00 . A A . 101 THR HG21 1 1
19 62497 1 1 101 THR HG22 H 24.090 17.193 5.599 1.00 . A A . 101 THR HG22 1 1
19 62498 1 1 101 THR HG23 H 22.780 17.530 6.730 1.00 . A A . 101 THR HG23 1 1
19 62499 1 1 101 THR N N 20.285 18.251 5.852 1.00 . A A . 101 THR N 1 1
19 62500 1 1 101 THR O O 18.733 17.088 3.972 1.00 . A A . 101 THR O 1 1
19 62501 1 1 101 THR OG1 O 21.787 15.805 5.206 1.00 . A A . 101 THR OG1 1 1
19 62502 1 1 102 LEU C C 19.024 14.869 2.007 1.00 . A A . 102 LEU C 1 1
19 62503 1 1 102 LEU CA C 19.541 16.201 1.469 1.00 . A A . 102 LEU CA 1 1
19 62504 1 1 102 LEU CB C 20.327 15.968 0.177 1.00 . A A . 102 LEU CB 1 1
19 62505 1 1 102 LEU CD1 C 20.363 16.406 -2.291 1.00 . A A . 102 LEU CD1 1 1
19 62506 1 1 102 LEU CD2 C 18.819 14.671 -1.354 1.00 . A A . 102 LEU CD2 1 1
19 62507 1 1 102 LEU CG C 19.494 16.015 -1.106 1.00 . A A . 102 LEU CG 1 1
19 62508 1 1 102 LEU H H 21.320 17.049 2.238 1.00 . A A . 102 LEU H 1 1
19 62509 1 1 102 LEU HA H 18.699 16.841 1.256 1.00 . A A . 102 LEU HA 1 1
19 62510 1 1 102 LEU HB2 H 21.097 16.722 0.108 1.00 . A A . 102 LEU HB2 1 1
19 62511 1 1 102 LEU HB3 H 20.799 14.999 0.237 1.00 . A A . 102 LEU HB3 1 1
19 62512 1 1 102 LEU HD11 H 21.381 16.092 -2.110 1.00 . A A . 102 LEU HD11 1 1
19 62513 1 1 102 LEU HD12 H 20.335 17.479 -2.419 1.00 . A A . 102 LEU HD12 1 1
19 62514 1 1 102 LEU HD13 H 19.991 15.927 -3.184 1.00 . A A . 102 LEU HD13 1 1
19 62515 1 1 102 LEU HD21 H 19.035 14.001 -0.534 1.00 . A A . 102 LEU HD21 1 1
19 62516 1 1 102 LEU HD22 H 19.192 14.243 -2.274 1.00 . A A . 102 LEU HD22 1 1
19 62517 1 1 102 LEU HD23 H 17.752 14.813 -1.431 1.00 . A A . 102 LEU HD23 1 1
19 62518 1 1 102 LEU HG H 18.721 16.761 -0.998 1.00 . A A . 102 LEU HG 1 1
19 62519 1 1 102 LEU N N 20.380 16.875 2.452 1.00 . A A . 102 LEU N 1 1
19 62520 1 1 102 LEU O O 17.914 14.446 1.683 1.00 . A A . 102 LEU O 1 1
19 62521 1 1 103 LYS C C 18.150 13.033 4.182 1.00 . A A . 103 LYS C 1 1
19 62522 1 1 103 LYS CA C 19.462 12.927 3.408 1.00 . A A . 103 LYS CA 1 1
19 62523 1 1 103 LYS CB C 20.571 12.418 4.331 1.00 . A A . 103 LYS CB 1 1
19 62524 1 1 103 LYS CD C 23.050 12.012 4.234 1.00 . A A . 103 LYS CD 1 1
19 62525 1 1 103 LYS CE C 23.559 10.820 5.029 1.00 . A A . 103 LYS CE 1 1
19 62526 1 1 103 LYS CG C 21.703 11.720 3.594 1.00 . A A . 103 LYS CG 1 1
19 62527 1 1 103 LYS H H 20.709 14.599 3.047 1.00 . A A . 103 LYS H 1 1
19 62528 1 1 103 LYS HA H 19.331 12.225 2.598 1.00 . A A . 103 LYS HA 1 1
19 62529 1 1 103 LYS HB2 H 20.986 13.256 4.871 1.00 . A A . 103 LYS HB2 1 1
19 62530 1 1 103 LYS HB3 H 20.146 11.721 5.036 1.00 . A A . 103 LYS HB3 1 1
19 62531 1 1 103 LYS HD2 H 23.764 12.243 3.458 1.00 . A A . 103 LYS HD2 1 1
19 62532 1 1 103 LYS HD3 H 22.948 12.858 4.896 1.00 . A A . 103 LYS HD3 1 1
19 62533 1 1 103 LYS HE2 H 24.465 11.106 5.542 1.00 . A A . 103 LYS HE2 1 1
19 62534 1 1 103 LYS HE3 H 22.809 10.540 5.754 1.00 . A A . 103 LYS HE3 1 1
19 62535 1 1 103 LYS HG2 H 21.528 10.655 3.612 1.00 . A A . 103 LYS HG2 1 1
19 62536 1 1 103 LYS HG3 H 21.719 12.067 2.570 1.00 . A A . 103 LYS HG3 1 1
19 62537 1 1 103 LYS HZ1 H 24.596 9.064 4.576 1.00 . A A . 103 LYS HZ1 1 1
19 62538 1 1 103 LYS HZ2 H 24.165 9.975 3.218 1.00 . A A . 103 LYS HZ2 1 1
19 62539 1 1 103 LYS HZ3 H 22.992 9.072 4.037 1.00 . A A . 103 LYS HZ3 1 1
19 62540 1 1 103 LYS N N 19.836 14.213 2.828 1.00 . A A . 103 LYS N 1 1
19 62541 1 1 103 LYS NZ N 23.848 9.651 4.154 1.00 . A A . 103 LYS NZ 1 1
19 62542 1 1 103 LYS O O 17.308 12.138 4.119 1.00 . A A . 103 LYS O 1 1
19 62543 1 1 104 SER C C 15.563 14.548 4.794 1.00 . A A . 104 SER C 1 1
19 62544 1 1 104 SER CA C 16.776 14.350 5.698 1.00 . A A . 104 SER CA 1 1
19 62545 1 1 104 SER CB C 16.951 15.565 6.609 1.00 . A A . 104 SER CB 1 1
19 62546 1 1 104 SER H H 18.693 14.808 4.922 1.00 . A A . 104 SER H 1 1
19 62547 1 1 104 SER HA H 16.615 13.475 6.308 1.00 . A A . 104 SER HA 1 1
19 62548 1 1 104 SER HB2 H 17.581 15.298 7.446 1.00 . A A . 104 SER HB2 1 1
19 62549 1 1 104 SER HB3 H 17.413 16.367 6.052 1.00 . A A . 104 SER HB3 1 1
19 62550 1 1 104 SER HG H 15.495 15.550 7.920 1.00 . A A . 104 SER HG 1 1
19 62551 1 1 104 SER N N 17.985 14.131 4.911 1.00 . A A . 104 SER N 1 1
19 62552 1 1 104 SER O O 14.471 14.060 5.087 1.00 . A A . 104 SER O 1 1
19 62553 1 1 104 SER OG O 15.702 16.015 7.107 1.00 . A A . 104 SER OG 1 1
19 62554 1 1 105 ALA C C 14.085 14.235 2.211 1.00 . A A . 105 ALA C 1 1
19 62555 1 1 105 ALA CA C 14.682 15.532 2.749 1.00 . A A . 105 ALA CA 1 1
19 62556 1 1 105 ALA CB C 15.188 16.394 1.603 1.00 . A A . 105 ALA CB 1 1
19 62557 1 1 105 ALA H H 16.653 15.631 3.516 1.00 . A A . 105 ALA H 1 1
19 62558 1 1 105 ALA HA H 13.911 16.081 3.268 1.00 . A A . 105 ALA HA 1 1
19 62559 1 1 105 ALA HB1 H 16.079 16.918 1.912 1.00 . A A . 105 ALA HB1 1 1
19 62560 1 1 105 ALA HB2 H 14.428 17.111 1.329 1.00 . A A . 105 ALA HB2 1 1
19 62561 1 1 105 ALA HB3 H 15.414 15.769 0.753 1.00 . A A . 105 ALA HB3 1 1
19 62562 1 1 105 ALA N N 15.760 15.268 3.695 1.00 . A A . 105 ALA N 1 1
19 62563 1 1 105 ALA O O 12.867 14.095 2.113 1.00 . A A . 105 ALA O 1 1
19 62564 1 1 106 LEU C C 13.882 11.145 2.421 1.00 . A A . 106 LEU C 1 1
19 62565 1 1 106 LEU CA C 14.509 12.007 1.330 1.00 . A A . 106 LEU CA 1 1
19 62566 1 1 106 LEU CB C 15.686 11.265 0.693 1.00 . A A . 106 LEU CB 1 1
19 62567 1 1 106 LEU CD1 C 17.607 11.472 -0.904 1.00 . A A . 106 LEU CD1 1 1
19 62568 1 1 106 LEU CD2 C 15.270 11.277 -1.778 1.00 . A A . 106 LEU CD2 1 1
19 62569 1 1 106 LEU CG C 16.146 11.816 -0.656 1.00 . A A . 106 LEU CG 1 1
19 62570 1 1 106 LEU H H 15.912 13.463 1.960 1.00 . A A . 106 LEU H 1 1
19 62571 1 1 106 LEU HA H 13.767 12.201 0.570 1.00 . A A . 106 LEU HA 1 1
19 62572 1 1 106 LEU HB2 H 16.521 11.303 1.378 1.00 . A A . 106 LEU HB2 1 1
19 62573 1 1 106 LEU HB3 H 15.402 10.232 0.555 1.00 . A A . 106 LEU HB3 1 1
19 62574 1 1 106 LEU HD11 H 18.117 11.367 0.041 1.00 . A A . 106 LEU HD11 1 1
19 62575 1 1 106 LEU HD12 H 18.070 12.261 -1.478 1.00 . A A . 106 LEU HD12 1 1
19 62576 1 1 106 LEU HD13 H 17.669 10.544 -1.452 1.00 . A A . 106 LEU HD13 1 1
19 62577 1 1 106 LEU HD21 H 15.627 10.303 -2.076 1.00 . A A . 106 LEU HD21 1 1
19 62578 1 1 106 LEU HD22 H 15.312 11.950 -2.622 1.00 . A A . 106 LEU HD22 1 1
19 62579 1 1 106 LEU HD23 H 14.251 11.197 -1.429 1.00 . A A . 106 LEU HD23 1 1
19 62580 1 1 106 LEU HG H 16.054 12.893 -0.647 1.00 . A A . 106 LEU HG 1 1
19 62581 1 1 106 LEU N N 14.952 13.290 1.862 1.00 . A A . 106 LEU N 1 1
19 62582 1 1 106 LEU O O 12.794 10.598 2.245 1.00 . A A . 106 LEU O 1 1
19 62583 1 1 107 ILE C C 12.772 10.780 5.212 1.00 . A A . 107 ILE C 1 1
19 62584 1 1 107 ILE CA C 14.088 10.230 4.667 1.00 . A A . 107 ILE CA 1 1
19 62585 1 1 107 ILE CB C 15.122 10.174 5.810 1.00 . A A . 107 ILE CB 1 1
19 62586 1 1 107 ILE CD1 C 17.655 10.240 6.062 1.00 . A A . 107 ILE CD1 1 1
19 62587 1 1 107 ILE CG1 C 16.478 9.700 5.279 1.00 . A A . 107 ILE CG1 1 1
19 62588 1 1 107 ILE CG2 C 14.638 9.257 6.924 1.00 . A A . 107 ILE CG2 1 1
19 62589 1 1 107 ILE H H 15.437 11.487 3.628 1.00 . A A . 107 ILE H 1 1
19 62590 1 1 107 ILE HA H 13.925 9.224 4.311 1.00 . A A . 107 ILE HA 1 1
19 62591 1 1 107 ILE HB H 15.230 11.168 6.217 1.00 . A A . 107 ILE HB 1 1
19 62592 1 1 107 ILE HD11 H 17.323 11.044 6.702 1.00 . A A . 107 ILE HD11 1 1
19 62593 1 1 107 ILE HD12 H 18.403 10.612 5.377 1.00 . A A . 107 ILE HD12 1 1
19 62594 1 1 107 ILE HD13 H 18.078 9.451 6.666 1.00 . A A . 107 ILE HD13 1 1
19 62595 1 1 107 ILE HG12 H 16.517 8.623 5.322 1.00 . A A . 107 ILE HG12 1 1
19 62596 1 1 107 ILE HG13 H 16.586 10.020 4.253 1.00 . A A . 107 ILE HG13 1 1
19 62597 1 1 107 ILE HG21 H 15.476 8.958 7.534 1.00 . A A . 107 ILE HG21 1 1
19 62598 1 1 107 ILE HG22 H 14.174 8.382 6.494 1.00 . A A . 107 ILE HG22 1 1
19 62599 1 1 107 ILE HG23 H 13.917 9.782 7.533 1.00 . A A . 107 ILE HG23 1 1
19 62600 1 1 107 ILE N N 14.576 11.028 3.548 1.00 . A A . 107 ILE N 1 1
19 62601 1 1 107 ILE O O 11.991 10.051 5.824 1.00 . A A . 107 ILE O 1 1
19 62602 1 1 108 SER C C 10.086 12.189 4.716 1.00 . A A . 108 SER C 1 1
19 62603 1 1 108 SER CA C 11.309 12.710 5.465 1.00 . A A . 108 SER CA 1 1
19 62604 1 1 108 SER CB C 11.409 14.228 5.307 1.00 . A A . 108 SER CB 1 1
19 62605 1 1 108 SER H H 13.190 12.603 4.498 1.00 . A A . 108 SER H 1 1
19 62606 1 1 108 SER HA H 11.199 12.474 6.512 1.00 . A A . 108 SER HA 1 1
19 62607 1 1 108 SER HB2 H 10.625 14.700 5.881 1.00 . A A . 108 SER HB2 1 1
19 62608 1 1 108 SER HB3 H 12.371 14.563 5.671 1.00 . A A . 108 SER HB3 1 1
19 62609 1 1 108 SER HG H 12.127 14.900 3.613 1.00 . A A . 108 SER HG 1 1
19 62610 1 1 108 SER N N 12.531 12.069 4.989 1.00 . A A . 108 SER N 1 1
19 62611 1 1 108 SER O O 9.121 11.734 5.328 1.00 . A A . 108 SER O 1 1
19 62612 1 1 108 SER OG O 11.275 14.611 3.950 1.00 . A A . 108 SER OG 1 1
19 62613 1 1 109 LEU C C 8.709 10.331 2.841 1.00 . A A . 109 LEU C 1 1
19 62614 1 1 109 LEU CA C 9.021 11.797 2.562 1.00 . A A . 109 LEU CA 1 1
19 62615 1 1 109 LEU CB C 9.342 11.992 1.078 1.00 . A A . 109 LEU CB 1 1
19 62616 1 1 109 LEU CD1 C 9.730 13.751 -0.663 1.00 . A A . 109 LEU CD1 1 1
19 62617 1 1 109 LEU CD2 C 7.396 13.125 -0.019 1.00 . A A . 109 LEU CD2 1 1
19 62618 1 1 109 LEU CG C 8.826 13.296 0.472 1.00 . A A . 109 LEU CG 1 1
19 62619 1 1 109 LEU H H 10.925 12.635 2.955 1.00 . A A . 109 LEU H 1 1
19 62620 1 1 109 LEU HA H 8.154 12.390 2.812 1.00 . A A . 109 LEU HA 1 1
19 62621 1 1 109 LEU HB2 H 10.415 11.962 0.957 1.00 . A A . 109 LEU HB2 1 1
19 62622 1 1 109 LEU HB3 H 8.911 11.170 0.525 1.00 . A A . 109 LEU HB3 1 1
19 62623 1 1 109 LEU HD11 H 9.512 13.175 -1.551 1.00 . A A . 109 LEU HD11 1 1
19 62624 1 1 109 LEU HD12 H 10.762 13.604 -0.382 1.00 . A A . 109 LEU HD12 1 1
19 62625 1 1 109 LEU HD13 H 9.558 14.799 -0.863 1.00 . A A . 109 LEU HD13 1 1
19 62626 1 1 109 LEU HD21 H 7.151 13.928 -0.699 1.00 . A A . 109 LEU HD21 1 1
19 62627 1 1 109 LEU HD22 H 6.721 13.149 0.823 1.00 . A A . 109 LEU HD22 1 1
19 62628 1 1 109 LEU HD23 H 7.302 12.180 -0.530 1.00 . A A . 109 LEU HD23 1 1
19 62629 1 1 109 LEU HG H 8.831 14.067 1.230 1.00 . A A . 109 LEU HG 1 1
19 62630 1 1 109 LEU N N 10.131 12.262 3.389 1.00 . A A . 109 LEU N 1 1
19 62631 1 1 109 LEU O O 7.556 9.907 2.767 1.00 . A A . 109 LEU O 1 1
19 62632 1 1 110 GLN C C 8.570 7.933 4.584 1.00 . A A . 110 GLN C 1 1
19 62633 1 1 110 GLN CA C 9.576 8.140 3.456 1.00 . A A . 110 GLN CA 1 1
19 62634 1 1 110 GLN CB C 10.920 7.514 3.833 1.00 . A A . 110 GLN CB 1 1
19 62635 1 1 110 GLN CD C 12.190 5.416 4.439 1.00 . A A . 110 GLN CD 1 1
19 62636 1 1 110 GLN CG C 10.854 6.008 4.033 1.00 . A A . 110 GLN CG 1 1
19 62637 1 1 110 GLN H H 10.639 9.955 3.207 1.00 . A A . 110 GLN H 1 1
19 62638 1 1 110 GLN HA H 9.203 7.659 2.565 1.00 . A A . 110 GLN HA 1 1
19 62639 1 1 110 GLN HB2 H 11.634 7.722 3.050 1.00 . A A . 110 GLN HB2 1 1
19 62640 1 1 110 GLN HB3 H 11.267 7.962 4.753 1.00 . A A . 110 GLN HB3 1 1
19 62641 1 1 110 GLN HE21 H 11.353 3.628 4.673 1.00 . A A . 110 GLN HE21 1 1
19 62642 1 1 110 GLN HE22 H 13.047 3.712 4.998 1.00 . A A . 110 GLN HE22 1 1
19 62643 1 1 110 GLN HG2 H 10.133 5.792 4.807 1.00 . A A . 110 GLN HG2 1 1
19 62644 1 1 110 GLN HG3 H 10.540 5.549 3.107 1.00 . A A . 110 GLN HG3 1 1
19 62645 1 1 110 GLN N N 9.743 9.560 3.163 1.00 . A A . 110 GLN N 1 1
19 62646 1 1 110 GLN NE2 N 12.198 4.121 4.733 1.00 . A A . 110 GLN NE2 1 1
19 62647 1 1 110 GLN O O 7.564 7.245 4.412 1.00 . A A . 110 GLN O 1 1
19 62648 1 1 110 GLN OE1 O 13.203 6.113 4.488 1.00 . A A . 110 GLN OE1 1 1
19 62649 1 1 111 ALA C C 6.682 9.218 6.679 1.00 . A A . 111 ALA C 1 1
19 62650 1 1 111 ALA CA C 7.964 8.418 6.890 1.00 . A A . 111 ALA CA 1 1
19 62651 1 1 111 ALA CB C 8.677 8.882 8.150 1.00 . A A . 111 ALA CB 1 1
19 62652 1 1 111 ALA H H 9.663 9.073 5.812 1.00 . A A . 111 ALA H 1 1
19 62653 1 1 111 ALA HA H 7.710 7.375 7.011 1.00 . A A . 111 ALA HA 1 1
19 62654 1 1 111 ALA HB1 H 8.225 8.416 9.013 1.00 . A A . 111 ALA HB1 1 1
19 62655 1 1 111 ALA HB2 H 8.595 9.956 8.237 1.00 . A A . 111 ALA HB2 1 1
19 62656 1 1 111 ALA HB3 H 9.720 8.604 8.096 1.00 . A A . 111 ALA HB3 1 1
19 62657 1 1 111 ALA N N 8.847 8.535 5.736 1.00 . A A . 111 ALA N 1 1
19 62658 1 1 111 ALA O O 5.620 8.851 7.180 1.00 . A A . 111 ALA O 1 1
19 62659 1 1 112 LEU C C 4.639 10.457 4.758 1.00 . A A . 112 LEU C 1 1
19 62660 1 1 112 LEU CA C 5.645 11.169 5.656 1.00 . A A . 112 LEU CA 1 1
19 62661 1 1 112 LEU CB C 6.105 12.469 4.994 1.00 . A A . 112 LEU CB 1 1
19 62662 1 1 112 LEU CD1 C 5.515 14.328 6.570 1.00 . A A . 112 LEU CD1 1 1
19 62663 1 1 112 LEU CD2 C 5.336 14.682 4.101 1.00 . A A . 112 LEU CD2 1 1
19 62664 1 1 112 LEU CG C 5.195 13.676 5.233 1.00 . A A . 112 LEU CG 1 1
19 62665 1 1 112 LEU H H 7.667 10.554 5.566 1.00 . A A . 112 LEU H 1 1
19 62666 1 1 112 LEU HA H 5.170 11.403 6.597 1.00 . A A . 112 LEU HA 1 1
19 62667 1 1 112 LEU HB2 H 7.091 12.708 5.364 1.00 . A A . 112 LEU HB2 1 1
19 62668 1 1 112 LEU HB3 H 6.170 12.302 3.930 1.00 . A A . 112 LEU HB3 1 1
19 62669 1 1 112 LEU HD11 H 6.499 14.772 6.528 1.00 . A A . 112 LEU HD11 1 1
19 62670 1 1 112 LEU HD12 H 5.491 13.581 7.349 1.00 . A A . 112 LEU HD12 1 1
19 62671 1 1 112 LEU HD13 H 4.783 15.094 6.781 1.00 . A A . 112 LEU HD13 1 1
19 62672 1 1 112 LEU HD21 H 4.824 14.312 3.225 1.00 . A A . 112 LEU HD21 1 1
19 62673 1 1 112 LEU HD22 H 6.382 14.823 3.873 1.00 . A A . 112 LEU HD22 1 1
19 62674 1 1 112 LEU HD23 H 4.902 15.624 4.400 1.00 . A A . 112 LEU HD23 1 1
19 62675 1 1 112 LEU HG H 4.168 13.344 5.262 1.00 . A A . 112 LEU HG 1 1
19 62676 1 1 112 LEU N N 6.792 10.314 5.936 1.00 . A A . 112 LEU N 1 1
19 62677 1 1 112 LEU O O 3.435 10.693 4.850 1.00 . A A . 112 LEU O 1 1
19 62678 1 1 113 LEU C C 3.475 7.786 3.719 1.00 . A A . 113 LEU C 1 1
19 62679 1 1 113 LEU CA C 4.286 8.840 2.974 1.00 . A A . 113 LEU CA 1 1
19 62680 1 1 113 LEU CB C 5.130 8.174 1.884 1.00 . A A . 113 LEU CB 1 1
19 62681 1 1 113 LEU CD1 C 6.445 8.378 -0.241 1.00 . A A . 113 LEU CD1 1 1
19 62682 1 1 113 LEU CD2 C 4.151 9.364 -0.090 1.00 . A A . 113 LEU CD2 1 1
19 62683 1 1 113 LEU CG C 5.431 9.053 0.670 1.00 . A A . 113 LEU CG 1 1
19 62684 1 1 113 LEU H H 6.110 9.441 3.864 1.00 . A A . 113 LEU H 1 1
19 62685 1 1 113 LEU HA H 3.606 9.539 2.512 1.00 . A A . 113 LEU HA 1 1
19 62686 1 1 113 LEU HB2 H 6.068 7.865 2.323 1.00 . A A . 113 LEU HB2 1 1
19 62687 1 1 113 LEU HB3 H 4.606 7.293 1.541 1.00 . A A . 113 LEU HB3 1 1
19 62688 1 1 113 LEU HD11 H 6.171 8.544 -1.271 1.00 . A A . 113 LEU HD11 1 1
19 62689 1 1 113 LEU HD12 H 6.461 7.317 -0.038 1.00 . A A . 113 LEU HD12 1 1
19 62690 1 1 113 LEU HD13 H 7.425 8.794 -0.058 1.00 . A A . 113 LEU HD13 1 1
19 62691 1 1 113 LEU HD21 H 3.446 8.557 0.046 1.00 . A A . 113 LEU HD21 1 1
19 62692 1 1 113 LEU HD22 H 4.373 9.475 -1.141 1.00 . A A . 113 LEU HD22 1 1
19 62693 1 1 113 LEU HD23 H 3.723 10.282 0.285 1.00 . A A . 113 LEU HD23 1 1
19 62694 1 1 113 LEU HG H 5.856 9.987 1.007 1.00 . A A . 113 LEU HG 1 1
19 62695 1 1 113 LEU N N 5.142 9.585 3.890 1.00 . A A . 113 LEU N 1 1
19 62696 1 1 113 LEU O O 2.284 7.610 3.464 1.00 . A A . 113 LEU O 1 1
19 62697 1 1 114 GLN C C 3.037 6.582 6.786 1.00 . A A . 114 GLN C 1 1
19 62698 1 1 114 GLN CA C 3.466 6.048 5.423 1.00 . A A . 114 GLN CA 1 1
19 62699 1 1 114 GLN CB C 4.391 4.843 5.600 1.00 . A A . 114 GLN CB 1 1
19 62700 1 1 114 GLN CD C 3.199 2.912 4.491 1.00 . A A . 114 GLN CD 1 1
19 62701 1 1 114 GLN CG C 3.650 3.531 5.799 1.00 . A A . 114 GLN CG 1 1
19 62702 1 1 114 GLN H H 5.077 7.270 4.800 1.00 . A A . 114 GLN H 1 1
19 62703 1 1 114 GLN HA H 2.586 5.736 4.879 1.00 . A A . 114 GLN HA 1 1
19 62704 1 1 114 GLN HB2 H 5.016 4.750 4.724 1.00 . A A . 114 GLN HB2 1 1
19 62705 1 1 114 GLN HB3 H 5.020 5.012 6.463 1.00 . A A . 114 GLN HB3 1 1
19 62706 1 1 114 GLN HE21 H 4.990 2.088 4.234 1.00 . A A . 114 GLN HE21 1 1
19 62707 1 1 114 GLN HE22 H 3.832 1.772 2.990 1.00 . A A . 114 GLN HE22 1 1
19 62708 1 1 114 GLN HG2 H 4.305 2.835 6.301 1.00 . A A . 114 GLN HG2 1 1
19 62709 1 1 114 GLN HG3 H 2.781 3.713 6.413 1.00 . A A . 114 GLN HG3 1 1
19 62710 1 1 114 GLN N N 4.128 7.085 4.641 1.00 . A A . 114 GLN N 1 1
19 62711 1 1 114 GLN NE2 N 4.098 2.184 3.839 1.00 . A A . 114 GLN NE2 1 1
19 62712 1 1 114 GLN O O 3.055 5.858 7.781 1.00 . A A . 114 GLN O 1 1
19 62713 1 1 114 GLN OE1 O 2.055 3.086 4.069 1.00 . A A . 114 GLN OE1 1 1
19 62714 1 1 115 SER C C 1.153 9.547 7.787 1.00 . A A . 115 SER C 1 1
19 62715 1 1 115 SER CA C 2.216 8.485 8.062 1.00 . A A . 115 SER CA 1 1
19 62716 1 1 115 SER CB C 3.410 9.113 8.785 1.00 . A A . 115 SER CB 1 1
19 62717 1 1 115 SER H H 2.658 8.378 5.995 1.00 . A A . 115 SER H 1 1
19 62718 1 1 115 SER HA H 1.787 7.719 8.691 1.00 . A A . 115 SER HA 1 1
19 62719 1 1 115 SER HB2 H 4.182 8.369 8.913 1.00 . A A . 115 SER HB2 1 1
19 62720 1 1 115 SER HB3 H 3.794 9.933 8.196 1.00 . A A . 115 SER HB3 1 1
19 62721 1 1 115 SER HG H 3.666 9.305 10.718 1.00 . A A . 115 SER HG 1 1
19 62722 1 1 115 SER N N 2.652 7.853 6.822 1.00 . A A . 115 SER N 1 1
19 62723 1 1 115 SER O O 1.423 10.745 7.877 1.00 . A A . 115 SER O 1 1
19 62724 1 1 115 SER OG O 3.034 9.603 10.061 1.00 . A A . 115 SER OG 1 1
19 62725 1 1 116 PRO C C -1.375 11.074 8.259 1.00 . A A . 116 PRO C 1 1
19 62726 1 1 116 PRO CA C -1.180 10.038 7.157 1.00 . A A . 116 PRO CA 1 1
19 62727 1 1 116 PRO CB C -2.396 9.113 7.070 1.00 . A A . 116 PRO CB 1 1
19 62728 1 1 116 PRO CD C -0.479 7.705 7.316 1.00 . A A . 116 PRO CD 1 1
19 62729 1 1 116 PRO CG C -1.838 7.791 6.675 1.00 . A A . 116 PRO CG 1 1
19 62730 1 1 116 PRO HA H -1.037 10.542 6.213 1.00 . A A . 116 PRO HA 1 1
19 62731 1 1 116 PRO HB2 H -2.886 9.066 8.032 1.00 . A A . 116 PRO HB2 1 1
19 62732 1 1 116 PRO HB3 H -3.085 9.488 6.327 1.00 . A A . 116 PRO HB3 1 1
19 62733 1 1 116 PRO HD2 H -0.548 7.233 8.283 1.00 . A A . 116 PRO HD2 1 1
19 62734 1 1 116 PRO HD3 H 0.204 7.166 6.677 1.00 . A A . 116 PRO HD3 1 1
19 62735 1 1 116 PRO HG2 H -2.476 6.999 7.043 1.00 . A A . 116 PRO HG2 1 1
19 62736 1 1 116 PRO HG3 H -1.749 7.735 5.600 1.00 . A A . 116 PRO HG3 1 1
19 62737 1 1 116 PRO N N -0.074 9.118 7.447 1.00 . A A . 116 PRO N 1 1
19 62738 1 1 116 PRO O O -1.715 10.734 9.392 1.00 . A A . 116 PRO O 1 1
19 62739 1 1 117 GLU C C -2.063 14.601 8.257 1.00 . A A . 117 GLU C 1 1
19 62740 1 1 117 GLU CA C -1.310 13.427 8.879 1.00 . A A . 117 GLU CA 1 1
19 62741 1 1 117 GLU CB C 0.061 13.889 9.379 1.00 . A A . 117 GLU CB 1 1
19 62742 1 1 117 GLU CD C 2.377 14.698 8.773 1.00 . A A . 117 GLU CD 1 1
19 62743 1 1 117 GLU CG C 1.063 14.138 8.263 1.00 . A A . 117 GLU CG 1 1
19 62744 1 1 117 GLU H H -0.888 12.548 6.999 1.00 . A A . 117 GLU H 1 1
19 62745 1 1 117 GLU HA H -1.879 13.052 9.715 1.00 . A A . 117 GLU HA 1 1
19 62746 1 1 117 GLU HB2 H -0.063 14.807 9.933 1.00 . A A . 117 GLU HB2 1 1
19 62747 1 1 117 GLU HB3 H 0.466 13.133 10.034 1.00 . A A . 117 GLU HB3 1 1
19 62748 1 1 117 GLU HG2 H 1.259 13.204 7.758 1.00 . A A . 117 GLU HG2 1 1
19 62749 1 1 117 GLU HG3 H 0.637 14.842 7.563 1.00 . A A . 117 GLU HG3 1 1
19 62750 1 1 117 GLU N N -1.157 12.340 7.919 1.00 . A A . 117 GLU N 1 1
19 62751 1 1 117 GLU O O -1.489 15.666 8.026 1.00 . A A . 117 GLU O 1 1
19 62752 1 1 117 GLU OE1 O 2.867 14.206 9.813 1.00 . A A . 117 GLU OE1 1 1
19 62753 1 1 117 GLU OE2 O 2.915 15.626 8.135 1.00 . A A . 117 GLU OE2 1 1
19 62754 1 1 118 PRO C C -4.400 16.655 8.311 1.00 . A A . 118 PRO C 1 1
19 62755 1 1 118 PRO CA C -4.203 15.466 7.374 1.00 . A A . 118 PRO CA 1 1
19 62756 1 1 118 PRO CB C -5.543 14.760 7.110 1.00 . A A . 118 PRO CB 1 1
19 62757 1 1 118 PRO CD C -4.124 13.183 8.210 1.00 . A A . 118 PRO CD 1 1
19 62758 1 1 118 PRO CG C -5.255 13.301 7.231 1.00 . A A . 118 PRO CG 1 1
19 62759 1 1 118 PRO HA H -3.786 15.813 6.439 1.00 . A A . 118 PRO HA 1 1
19 62760 1 1 118 PRO HB2 H -6.269 15.079 7.842 1.00 . A A . 118 PRO HB2 1 1
19 62761 1 1 118 PRO HB3 H -5.892 15.009 6.119 1.00 . A A . 118 PRO HB3 1 1
19 62762 1 1 118 PRO HD2 H -4.502 13.147 9.222 1.00 . A A . 118 PRO HD2 1 1
19 62763 1 1 118 PRO HD3 H -3.524 12.314 7.994 1.00 . A A . 118 PRO HD3 1 1
19 62764 1 1 118 PRO HG2 H -6.128 12.784 7.602 1.00 . A A . 118 PRO HG2 1 1
19 62765 1 1 118 PRO HG3 H -4.961 12.903 6.271 1.00 . A A . 118 PRO HG3 1 1
19 62766 1 1 118 PRO N N -3.365 14.420 7.974 1.00 . A A . 118 PRO N 1 1
19 62767 1 1 118 PRO O O -5.513 16.926 8.763 1.00 . A A . 118 PRO O 1 1
19 62768 1 1 119 ASN C C -3.439 19.817 8.675 1.00 . A A . 119 ASN C 1 1
19 62769 1 1 119 ASN CA C -3.368 18.523 9.480 1.00 . A A . 119 ASN CA 1 1
19 62770 1 1 119 ASN CB C -2.147 18.546 10.403 1.00 . A A . 119 ASN CB 1 1
19 62771 1 1 119 ASN CG C -2.518 18.813 11.848 1.00 . A A . 119 ASN CG 1 1
19 62772 1 1 119 ASN H H -2.454 17.100 8.208 1.00 . A A . 119 ASN H 1 1
19 62773 1 1 119 ASN HA H -4.261 18.440 10.083 1.00 . A A . 119 ASN HA 1 1
19 62774 1 1 119 ASN HB2 H -1.646 17.592 10.351 1.00 . A A . 119 ASN HB2 1 1
19 62775 1 1 119 ASN HB3 H -1.469 19.321 10.076 1.00 . A A . 119 ASN HB3 1 1
19 62776 1 1 119 ASN HD21 H -3.572 20.410 11.310 1.00 . A A . 119 ASN HD21 1 1
19 62777 1 1 119 ASN HD22 H -3.546 20.065 13.003 1.00 . A A . 119 ASN HD22 1 1
19 62778 1 1 119 ASN N N -3.313 17.363 8.598 1.00 . A A . 119 ASN N 1 1
19 62779 1 1 119 ASN ND2 N -3.291 19.868 12.077 1.00 . A A . 119 ASN ND2 1 1
19 62780 1 1 119 ASN O O -4.356 20.620 8.851 1.00 . A A . 119 ASN O 1 1
19 62781 1 1 119 ASN OD1 O -2.116 18.077 12.751 1.00 . A A . 119 ASN OD1 1 1
19 62782 1 1 120 ASP C C -1.725 20.915 5.628 1.00 . A A . 120 ASP C 1 1
19 62783 1 1 120 ASP CA C -2.414 21.207 6.961 1.00 . A A . 120 ASP CA 1 1
19 62784 1 1 120 ASP CB C -1.683 22.333 7.696 1.00 . A A . 120 ASP CB 1 1
19 62785 1 1 120 ASP CG C -2.310 23.691 7.442 1.00 . A A . 120 ASP CG 1 1
19 62786 1 1 120 ASP H H -1.762 19.335 7.700 1.00 . A A . 120 ASP H 1 1
19 62787 1 1 120 ASP HA H -3.431 21.518 6.766 1.00 . A A . 120 ASP HA 1 1
19 62788 1 1 120 ASP HB2 H -1.710 22.139 8.757 1.00 . A A . 120 ASP HB2 1 1
19 62789 1 1 120 ASP HB3 H -0.656 22.364 7.365 1.00 . A A . 120 ASP HB3 1 1
19 62790 1 1 120 ASP N N -2.465 20.011 7.793 1.00 . A A . 120 ASP N 1 1
19 62791 1 1 120 ASP O O -0.648 21.439 5.346 1.00 . A A . 120 ASP O 1 1
19 62792 1 1 120 ASP OD1 O -1.976 24.317 6.413 1.00 . A A . 120 ASP OD1 1 1
19 62793 1 1 120 ASP OD2 O -3.132 24.129 8.272 1.00 . A A . 120 ASP OD2 1 1
19 62794 1 1 121 PRO C C -1.821 20.867 2.493 1.00 . A A . 121 PRO C 1 1
19 62795 1 1 121 PRO CA C -1.785 19.705 3.480 1.00 . A A . 121 PRO CA 1 1
19 62796 1 1 121 PRO CB C -2.697 18.573 3.004 1.00 . A A . 121 PRO CB 1 1
19 62797 1 1 121 PRO CD C -3.631 19.394 5.044 1.00 . A A . 121 PRO CD 1 1
19 62798 1 1 121 PRO CG C -3.989 18.808 3.706 1.00 . A A . 121 PRO CG 1 1
19 62799 1 1 121 PRO HA H -0.770 19.342 3.569 1.00 . A A . 121 PRO HA 1 1
19 62800 1 1 121 PRO HB2 H -2.812 18.627 1.932 1.00 . A A . 121 PRO HB2 1 1
19 62801 1 1 121 PRO HB3 H -2.267 17.621 3.279 1.00 . A A . 121 PRO HB3 1 1
19 62802 1 1 121 PRO HD2 H -4.381 20.106 5.357 1.00 . A A . 121 PRO HD2 1 1
19 62803 1 1 121 PRO HD3 H -3.518 18.613 5.781 1.00 . A A . 121 PRO HD3 1 1
19 62804 1 1 121 PRO HG2 H -4.593 19.503 3.141 1.00 . A A . 121 PRO HG2 1 1
19 62805 1 1 121 PRO HG3 H -4.513 17.873 3.836 1.00 . A A . 121 PRO HG3 1 1
19 62806 1 1 121 PRO N N -2.343 20.066 4.787 1.00 . A A . 121 PRO N 1 1
19 62807 1 1 121 PRO O O -2.289 21.958 2.819 1.00 . A A . 121 PRO O 1 1
19 62808 1 1 122 GLN C C -2.559 21.576 -0.614 1.00 . A A . 122 GLN C 1 1
19 62809 1 1 122 GLN CA C -1.303 21.649 0.247 1.00 . A A . 122 GLN CA 1 1
19 62810 1 1 122 GLN CB C -0.058 21.490 -0.630 1.00 . A A . 122 GLN CB 1 1
19 62811 1 1 122 GLN CD C 2.060 22.703 0.020 1.00 . A A . 122 GLN CD 1 1
19 62812 1 1 122 GLN CG C 1.239 21.437 0.159 1.00 . A A . 122 GLN CG 1 1
19 62813 1 1 122 GLN H H -0.968 19.734 1.083 1.00 . A A . 122 GLN H 1 1
19 62814 1 1 122 GLN HA H -1.270 22.613 0.734 1.00 . A A . 122 GLN HA 1 1
19 62815 1 1 122 GLN HB2 H -0.148 20.576 -1.198 1.00 . A A . 122 GLN HB2 1 1
19 62816 1 1 122 GLN HB3 H -0.006 22.325 -1.313 1.00 . A A . 122 GLN HB3 1 1
19 62817 1 1 122 GLN HE21 H 0.900 23.631 1.341 1.00 . A A . 122 GLN HE21 1 1
19 62818 1 1 122 GLN HE22 H 2.193 24.571 0.686 1.00 . A A . 122 GLN HE22 1 1
19 62819 1 1 122 GLN HG2 H 1.005 21.292 1.205 1.00 . A A . 122 GLN HG2 1 1
19 62820 1 1 122 GLN HG3 H 1.827 20.602 -0.195 1.00 . A A . 122 GLN HG3 1 1
19 62821 1 1 122 GLN N N -1.325 20.624 1.284 1.00 . A A . 122 GLN N 1 1
19 62822 1 1 122 GLN NE2 N 1.680 23.740 0.756 1.00 . A A . 122 GLN NE2 1 1
19 62823 1 1 122 GLN O O -3.054 22.594 -1.096 1.00 . A A . 122 GLN O 1 1
19 62824 1 1 122 GLN OE1 O 3.027 22.750 -0.743 1.00 . A A . 122 GLN OE1 1 1
19 62825 1 1 123 ASP C C -5.495 19.991 -0.715 1.00 . A A . 123 ASP C 1 1
19 62826 1 1 123 ASP CA C -4.268 20.153 -1.607 1.00 . A A . 123 ASP CA 1 1
19 62827 1 1 123 ASP CB C -4.099 18.919 -2.497 1.00 . A A . 123 ASP CB 1 1
19 62828 1 1 123 ASP CG C -4.073 19.271 -3.972 1.00 . A A . 123 ASP CG 1 1
19 62829 1 1 123 ASP H H -2.627 19.589 -0.392 1.00 . A A . 123 ASP H 1 1
19 62830 1 1 123 ASP HA H -4.404 21.022 -2.231 1.00 . A A . 123 ASP HA 1 1
19 62831 1 1 123 ASP HB2 H -3.169 18.429 -2.248 1.00 . A A . 123 ASP HB2 1 1
19 62832 1 1 123 ASP HB3 H -4.918 18.238 -2.322 1.00 . A A . 123 ASP HB3 1 1
19 62833 1 1 123 ASP N N -3.068 20.362 -0.803 1.00 . A A . 123 ASP N 1 1
19 62834 1 1 123 ASP O O -5.569 19.067 0.096 1.00 . A A . 123 ASP O 1 1
19 62835 1 1 123 ASP OD1 O -3.718 20.423 -4.303 1.00 . A A . 123 ASP OD1 1 1
19 62836 1 1 123 ASP OD2 O -4.407 18.395 -4.797 1.00 . A A . 123 ASP OD2 1 1
19 62837 1 1 124 ALA C C -8.573 19.691 -0.511 1.00 . A A . 124 ALA C 1 1
19 62838 1 1 124 ALA CA C -7.681 20.851 -0.080 1.00 . A A . 124 ALA CA 1 1
19 62839 1 1 124 ALA CB C -8.432 22.170 -0.197 1.00 . A A . 124 ALA CB 1 1
19 62840 1 1 124 ALA H H -6.340 21.608 -1.532 1.00 . A A . 124 ALA H 1 1
19 62841 1 1 124 ALA HA H -7.404 20.714 0.956 1.00 . A A . 124 ALA HA 1 1
19 62842 1 1 124 ALA HB1 H -9.063 22.146 -1.075 1.00 . A A . 124 ALA HB1 1 1
19 62843 1 1 124 ALA HB2 H -7.724 22.980 -0.285 1.00 . A A . 124 ALA HB2 1 1
19 62844 1 1 124 ALA HB3 H -9.041 22.316 0.682 1.00 . A A . 124 ALA HB3 1 1
19 62845 1 1 124 ALA N N -6.456 20.895 -0.869 1.00 . A A . 124 ALA N 1 1
19 62846 1 1 124 ALA O O -9.324 19.141 0.294 1.00 . A A . 124 ALA O 1 1
19 62847 1 1 125 GLU C C -8.756 16.884 -1.849 1.00 . A A . 125 GLU C 1 1
19 62848 1 1 125 GLU CA C -9.286 18.233 -2.324 1.00 . A A . 125 GLU CA 1 1
19 62849 1 1 125 GLU CB C -9.288 18.281 -3.854 1.00 . A A . 125 GLU CB 1 1
19 62850 1 1 125 GLU CD C -11.062 17.921 -5.618 1.00 . A A . 125 GLU CD 1 1
19 62851 1 1 125 GLU CG C -10.258 17.299 -4.491 1.00 . A A . 125 GLU CG 1 1
19 62852 1 1 125 GLU H H -7.869 19.805 -2.379 1.00 . A A . 125 GLU H 1 1
19 62853 1 1 125 GLU HA H -10.297 18.356 -1.969 1.00 . A A . 125 GLU HA 1 1
19 62854 1 1 125 GLU HB2 H -9.558 19.277 -4.170 1.00 . A A . 125 GLU HB2 1 1
19 62855 1 1 125 GLU HB3 H -8.295 18.056 -4.211 1.00 . A A . 125 GLU HB3 1 1
19 62856 1 1 125 GLU HG2 H -9.698 16.465 -4.888 1.00 . A A . 125 GLU HG2 1 1
19 62857 1 1 125 GLU HG3 H -10.942 16.945 -3.735 1.00 . A A . 125 GLU HG3 1 1
19 62858 1 1 125 GLU N N -8.486 19.326 -1.787 1.00 . A A . 125 GLU N 1 1
19 62859 1 1 125 GLU O O -9.522 16.021 -1.421 1.00 . A A . 125 GLU O 1 1
19 62860 1 1 125 GLU OE1 O -10.496 18.111 -6.715 1.00 . A A . 125 GLU OE1 1 1
19 62861 1 1 125 GLU OE2 O -12.255 18.217 -5.403 1.00 . A A . 125 GLU OE2 1 1
19 62862 1 1 126 VAL C C -7.092 15.171 -0.034 1.00 . A A . 126 VAL C 1 1
19 62863 1 1 126 VAL CA C -6.808 15.464 -1.505 1.00 . A A . 126 VAL CA 1 1
19 62864 1 1 126 VAL CB C -5.283 15.509 -1.725 1.00 . A A . 126 VAL CB 1 1
19 62865 1 1 126 VAL CG1 C -4.647 14.177 -1.357 1.00 . A A . 126 VAL CG1 1 1
19 62866 1 1 126 VAL CG2 C -4.962 15.880 -3.166 1.00 . A A . 126 VAL CG2 1 1
19 62867 1 1 126 VAL H H -6.883 17.434 -2.277 1.00 . A A . 126 VAL H 1 1
19 62868 1 1 126 VAL HA H -7.215 14.664 -2.106 1.00 . A A . 126 VAL HA 1 1
19 62869 1 1 126 VAL HB H -4.868 16.270 -1.079 1.00 . A A . 126 VAL HB 1 1
19 62870 1 1 126 VAL HG11 H -5.117 13.385 -1.922 1.00 . A A . 126 VAL HG11 1 1
19 62871 1 1 126 VAL HG12 H -4.780 13.993 -0.301 1.00 . A A . 126 VAL HG12 1 1
19 62872 1 1 126 VAL HG13 H -3.593 14.205 -1.587 1.00 . A A . 126 VAL HG13 1 1
19 62873 1 1 126 VAL HG21 H -4.093 16.520 -3.187 1.00 . A A . 126 VAL HG21 1 1
19 62874 1 1 126 VAL HG22 H -5.804 16.401 -3.598 1.00 . A A . 126 VAL HG22 1 1
19 62875 1 1 126 VAL HG23 H -4.764 14.983 -3.732 1.00 . A A . 126 VAL HG23 1 1
19 62876 1 1 126 VAL N N -7.440 16.710 -1.927 1.00 . A A . 126 VAL N 1 1
19 62877 1 1 126 VAL O O -7.339 14.026 0.343 1.00 . A A . 126 VAL O 1 1
19 62878 1 1 127 ALA C C -8.754 15.678 2.490 1.00 . A A . 127 ALA C 1 1
19 62879 1 1 127 ALA CA C -7.303 16.064 2.220 1.00 . A A . 127 ALA CA 1 1
19 62880 1 1 127 ALA CB C -6.948 17.348 2.953 1.00 . A A . 127 ALA CB 1 1
19 62881 1 1 127 ALA H H -6.848 17.100 0.430 1.00 . A A . 127 ALA H 1 1
19 62882 1 1 127 ALA HA H -6.659 15.278 2.588 1.00 . A A . 127 ALA HA 1 1
19 62883 1 1 127 ALA HB1 H -6.648 17.113 3.964 1.00 . A A . 127 ALA HB1 1 1
19 62884 1 1 127 ALA HB2 H -7.810 18.000 2.975 1.00 . A A . 127 ALA HB2 1 1
19 62885 1 1 127 ALA HB3 H -6.136 17.842 2.441 1.00 . A A . 127 ALA HB3 1 1
19 62886 1 1 127 ALA N N -7.053 16.213 0.790 1.00 . A A . 127 ALA N 1 1
19 62887 1 1 127 ALA O O -9.028 14.673 3.143 1.00 . A A . 127 ALA O 1 1
19 62888 1 1 128 GLN C C -11.499 14.875 1.600 1.00 . A A . 128 GLN C 1 1
19 62889 1 1 128 GLN CA C -11.104 16.232 2.175 1.00 . A A . 128 GLN CA 1 1
19 62890 1 1 128 GLN CB C -11.934 17.337 1.520 1.00 . A A . 128 GLN CB 1 1
19 62891 1 1 128 GLN CD C -12.504 18.583 -0.602 1.00 . A A . 128 GLN CD 1 1
19 62892 1 1 128 GLN CG C -11.780 17.400 0.009 1.00 . A A . 128 GLN CG 1 1
19 62893 1 1 128 GLN H H -9.401 17.276 1.475 1.00 . A A . 128 GLN H 1 1
19 62894 1 1 128 GLN HA H -11.300 16.230 3.237 1.00 . A A . 128 GLN HA 1 1
19 62895 1 1 128 GLN HB2 H -12.976 17.171 1.747 1.00 . A A . 128 GLN HB2 1 1
19 62896 1 1 128 GLN HB3 H -11.632 18.289 1.931 1.00 . A A . 128 GLN HB3 1 1
19 62897 1 1 128 GLN HE21 H -13.238 17.423 -2.041 1.00 . A A . 128 GLN HE21 1 1
19 62898 1 1 128 GLN HE22 H -13.696 19.088 -2.112 1.00 . A A . 128 GLN HE22 1 1
19 62899 1 1 128 GLN HG2 H -10.730 17.478 -0.230 1.00 . A A . 128 GLN HG2 1 1
19 62900 1 1 128 GLN HG3 H -12.179 16.492 -0.418 1.00 . A A . 128 GLN HG3 1 1
19 62901 1 1 128 GLN N N -9.681 16.489 1.986 1.00 . A A . 128 GLN N 1 1
19 62902 1 1 128 GLN NE2 N -13.218 18.340 -1.695 1.00 . A A . 128 GLN NE2 1 1
19 62903 1 1 128 GLN O O -12.415 14.222 2.097 1.00 . A A . 128 GLN O 1 1
19 62904 1 1 128 GLN OE1 O -12.421 19.704 -0.099 1.00 . A A . 128 GLN OE1 1 1
19 62905 1 1 129 HIS C C -10.494 12.023 0.707 1.00 . A A . 129 HIS C 1 1
19 62906 1 1 129 HIS CA C -11.082 13.179 -0.096 1.00 . A A . 129 HIS CA 1 1
19 62907 1 1 129 HIS CB C -10.520 13.166 -1.518 1.00 . A A . 129 HIS CB 1 1
19 62908 1 1 129 HIS CD2 C -11.000 11.896 -3.729 1.00 . A A . 129 HIS CD2 1 1
19 62909 1 1 129 HIS CE1 C -12.673 10.661 -3.032 1.00 . A A . 129 HIS CE1 1 1
19 62910 1 1 129 HIS CG C -11.214 12.198 -2.426 1.00 . A A . 129 HIS CG 1 1
19 62911 1 1 129 HIS H H -10.083 15.024 0.194 1.00 . A A . 129 HIS H 1 1
19 62912 1 1 129 HIS HA H -12.154 13.060 -0.140 1.00 . A A . 129 HIS HA 1 1
19 62913 1 1 129 HIS HB2 H -10.619 14.151 -1.946 1.00 . A A . 129 HIS HB2 1 1
19 62914 1 1 129 HIS HB3 H -9.475 12.897 -1.482 1.00 . A A . 129 HIS HB3 1 1
19 62915 1 1 129 HIS HD1 H -12.663 11.395 -1.122 1.00 . A A . 129 HIS HD1 1 1
19 62916 1 1 129 HIS HD2 H -10.248 12.329 -4.372 1.00 . A A . 129 HIS HD2 1 1
19 62917 1 1 129 HIS HE1 H -13.483 9.946 -3.007 1.00 . A A . 129 HIS HE1 1 1
19 62918 1 1 129 HIS HE2 H -12.066 10.596 -4.987 1.00 . A A . 129 HIS HE2 1 1
19 62919 1 1 129 HIS N N -10.802 14.458 0.547 1.00 . A A . 129 HIS N 1 1
19 62920 1 1 129 HIS ND1 N -12.269 11.407 -2.021 1.00 . A A . 129 HIS ND1 1 1
19 62921 1 1 129 HIS NE2 N -11.921 10.940 -4.081 1.00 . A A . 129 HIS NE2 1 1
19 62922 1 1 129 HIS O O -11.076 10.941 0.774 1.00 . A A . 129 HIS O 1 1
19 62923 1 1 130 TYR C C -9.440 10.964 3.403 1.00 . A A . 130 TYR C 1 1
19 62924 1 1 130 TYR CA C -8.670 11.239 2.115 1.00 . A A . 130 TYR CA 1 1
19 62925 1 1 130 TYR CB C -7.240 11.672 2.446 1.00 . A A . 130 TYR CB 1 1
19 62926 1 1 130 TYR CD1 C -5.869 9.572 2.145 1.00 . A A . 130 TYR CD1 1 1
19 62927 1 1 130 TYR CD2 C -6.072 10.477 4.340 1.00 . A A . 130 TYR CD2 1 1
19 62928 1 1 130 TYR CE1 C -5.082 8.548 2.634 1.00 . A A . 130 TYR CE1 1 1
19 62929 1 1 130 TYR CE2 C -5.284 9.456 4.839 1.00 . A A . 130 TYR CE2 1 1
19 62930 1 1 130 TYR CG C -6.378 10.553 2.987 1.00 . A A . 130 TYR CG 1 1
19 62931 1 1 130 TYR CZ C -4.792 8.495 3.981 1.00 . A A . 130 TYR CZ 1 1
19 62932 1 1 130 TYR H H -8.921 13.143 1.226 1.00 . A A . 130 TYR H 1 1
19 62933 1 1 130 TYR HA H -8.635 10.331 1.530 1.00 . A A . 130 TYR HA 1 1
19 62934 1 1 130 TYR HB2 H -6.769 12.048 1.550 1.00 . A A . 130 TYR HB2 1 1
19 62935 1 1 130 TYR HB3 H -7.271 12.456 3.188 1.00 . A A . 130 TYR HB3 1 1
19 62936 1 1 130 TYR HD1 H -6.098 9.617 1.089 1.00 . A A . 130 TYR HD1 1 1
19 62937 1 1 130 TYR HD2 H -6.460 11.232 5.008 1.00 . A A . 130 TYR HD2 1 1
19 62938 1 1 130 TYR HE1 H -4.695 7.795 1.963 1.00 . A A . 130 TYR HE1 1 1
19 62939 1 1 130 TYR HE2 H -5.057 9.415 5.893 1.00 . A A . 130 TYR HE2 1 1
19 62940 1 1 130 TYR HH H -4.422 6.633 4.284 1.00 . A A . 130 TYR HH 1 1
19 62941 1 1 130 TYR N N -9.337 12.260 1.317 1.00 . A A . 130 TYR N 1 1
19 62942 1 1 130 TYR O O -9.436 9.843 3.913 1.00 . A A . 130 TYR O 1 1
19 62943 1 1 130 TYR OH O -4.007 7.478 4.473 1.00 . A A . 130 TYR OH 1 1
19 62944 1 1 131 LEU C C -12.094 10.965 4.930 1.00 . A A . 131 LEU C 1 1
19 62945 1 1 131 LEU CA C -10.879 11.861 5.149 1.00 . A A . 131 LEU CA 1 1
19 62946 1 1 131 LEU CB C -11.322 13.239 5.647 1.00 . A A . 131 LEU CB 1 1
19 62947 1 1 131 LEU CD1 C -9.353 14.566 6.450 1.00 . A A . 131 LEU CD1 1 1
19 62948 1 1 131 LEU CD2 C -11.490 14.595 7.749 1.00 . A A . 131 LEU CD2 1 1
19 62949 1 1 131 LEU CG C -10.569 13.758 6.873 1.00 . A A . 131 LEU CG 1 1
19 62950 1 1 131 LEU H H -10.068 12.861 3.468 1.00 . A A . 131 LEU H 1 1
19 62951 1 1 131 LEU HA H -10.243 11.406 5.895 1.00 . A A . 131 LEU HA 1 1
19 62952 1 1 131 LEU HB2 H -11.191 13.948 4.843 1.00 . A A . 131 LEU HB2 1 1
19 62953 1 1 131 LEU HB3 H -12.374 13.191 5.892 1.00 . A A . 131 LEU HB3 1 1
19 62954 1 1 131 LEU HD11 H -8.496 13.913 6.372 1.00 . A A . 131 LEU HD11 1 1
19 62955 1 1 131 LEU HD12 H -9.156 15.333 7.184 1.00 . A A . 131 LEU HD12 1 1
19 62956 1 1 131 LEU HD13 H -9.542 15.026 5.490 1.00 . A A . 131 LEU HD13 1 1
19 62957 1 1 131 LEU HD21 H -12.156 13.945 8.296 1.00 . A A . 131 LEU HD21 1 1
19 62958 1 1 131 LEU HD22 H -12.068 15.262 7.127 1.00 . A A . 131 LEU HD22 1 1
19 62959 1 1 131 LEU HD23 H -10.899 15.173 8.443 1.00 . A A . 131 LEU HD23 1 1
19 62960 1 1 131 LEU HG H -10.224 12.917 7.458 1.00 . A A . 131 LEU HG 1 1
19 62961 1 1 131 LEU N N -10.102 11.992 3.922 1.00 . A A . 131 LEU N 1 1
19 62962 1 1 131 LEU O O -12.270 9.959 5.619 1.00 . A A . 131 LEU O 1 1
19 62963 1 1 132 ARG C C -13.778 9.272 2.939 1.00 . A A . 132 ARG C 1 1
19 62964 1 1 132 ARG CA C -14.133 10.570 3.657 1.00 . A A . 132 ARG CA 1 1
19 62965 1 1 132 ARG CB C -15.087 11.400 2.797 1.00 . A A . 132 ARG CB 1 1
19 62966 1 1 132 ARG CD C -17.319 11.435 3.948 1.00 . A A . 132 ARG CD 1 1
19 62967 1 1 132 ARG CG C -16.069 12.230 3.605 1.00 . A A . 132 ARG CG 1 1
19 62968 1 1 132 ARG CZ C -17.965 12.225 6.191 1.00 . A A . 132 ARG CZ 1 1
19 62969 1 1 132 ARG H H -12.739 12.150 3.453 1.00 . A A . 132 ARG H 1 1
19 62970 1 1 132 ARG HA H -14.621 10.329 4.590 1.00 . A A . 132 ARG HA 1 1
19 62971 1 1 132 ARG HB2 H -14.505 12.068 2.179 1.00 . A A . 132 ARG HB2 1 1
19 62972 1 1 132 ARG HB3 H -15.649 10.733 2.160 1.00 . A A . 132 ARG HB3 1 1
19 62973 1 1 132 ARG HD2 H -17.867 11.242 3.039 1.00 . A A . 132 ARG HD2 1 1
19 62974 1 1 132 ARG HD3 H -17.022 10.498 4.396 1.00 . A A . 132 ARG HD3 1 1
19 62975 1 1 132 ARG HE H -18.972 12.604 4.510 1.00 . A A . 132 ARG HE 1 1
19 62976 1 1 132 ARG HG2 H -15.591 12.544 4.521 1.00 . A A . 132 ARG HG2 1 1
19 62977 1 1 132 ARG HG3 H -16.351 13.098 3.028 1.00 . A A . 132 ARG HG3 1 1
19 62978 1 1 132 ARG HH11 H -16.274 11.116 6.148 1.00 . A A . 132 ARG HH11 1 1
19 62979 1 1 132 ARG HH12 H -16.749 11.685 7.713 1.00 . A A . 132 ARG HH12 1 1
19 62980 1 1 132 ARG HH22 H -18.638 12.953 7.952 1.00 . A A . 132 ARG HH22 1 1
19 62981 1 1 132 ARG N N -12.932 11.339 3.968 1.00 . A A . 132 ARG N 1 1
19 62982 1 1 132 ARG NE N -18.185 12.153 4.880 1.00 . A A . 132 ARG NE 1 1
19 62983 1 1 132 ARG NH1 N -16.909 11.626 6.728 1.00 . A A . 132 ARG NH1 1 1
19 62984 1 1 132 ARG NH2 N -18.803 12.899 6.968 1.00 . A A . 132 ARG NH2 1 1
19 62985 1 1 132 ARG O O -14.239 8.195 3.316 1.00 . A A . 132 ARG O 1 1
19 62986 1 1 133 ASP C C -11.131 7.783 1.515 1.00 . A A . 133 ASP C 1 1
19 62987 1 1 133 ASP CA C -12.540 8.219 1.127 1.00 . A A . 133 ASP CA 1 1
19 62988 1 1 133 ASP CB C -12.597 8.530 -0.370 1.00 . A A . 133 ASP CB 1 1
19 62989 1 1 133 ASP CG C -14.003 8.436 -0.928 1.00 . A A . 133 ASP CG 1 1
19 62990 1 1 133 ASP H H -12.623 10.269 1.647 1.00 . A A . 133 ASP H 1 1
19 62991 1 1 133 ASP HA H -13.226 7.414 1.344 1.00 . A A . 133 ASP HA 1 1
19 62992 1 1 133 ASP HB2 H -12.230 9.532 -0.537 1.00 . A A . 133 ASP HB2 1 1
19 62993 1 1 133 ASP HB3 H -11.971 7.828 -0.901 1.00 . A A . 133 ASP HB3 1 1
19 62994 1 1 133 ASP N N -12.956 9.383 1.899 1.00 . A A . 133 ASP N 1 1
19 62995 1 1 133 ASP O O -10.164 8.076 0.812 1.00 . A A . 133 ASP O 1 1
19 62996 1 1 133 ASP OD1 O -14.927 9.002 -0.305 1.00 . A A . 133 ASP OD1 1 1
19 62997 1 1 133 ASP OD2 O -14.183 7.797 -1.986 1.00 . A A . 133 ASP OD2 1 1
19 62998 1 1 134 ARG C C -9.361 5.274 2.468 1.00 . A A . 134 ARG C 1 1
19 62999 1 1 134 ARG CA C -9.730 6.603 3.120 1.00 . A A . 134 ARG CA 1 1
19 63000 1 1 134 ARG CB C -9.757 6.453 4.644 1.00 . A A . 134 ARG CB 1 1
19 63001 1 1 134 ARG CD C -7.830 6.717 6.240 1.00 . A A . 134 ARG CD 1 1
19 63002 1 1 134 ARG CG C -8.849 7.435 5.367 1.00 . A A . 134 ARG CG 1 1
19 63003 1 1 134 ARG CZ C -8.855 6.931 8.469 1.00 . A A . 134 ARG CZ 1 1
19 63004 1 1 134 ARG H H -11.830 6.878 3.154 1.00 . A A . 134 ARG H 1 1
19 63005 1 1 134 ARG HA H -8.986 7.339 2.854 1.00 . A A . 134 ARG HA 1 1
19 63006 1 1 134 ARG HB2 H -10.767 6.607 4.991 1.00 . A A . 134 ARG HB2 1 1
19 63007 1 1 134 ARG HB3 H -9.447 5.451 4.903 1.00 . A A . 134 ARG HB3 1 1
19 63008 1 1 134 ARG HD2 H -7.398 5.906 5.674 1.00 . A A . 134 ARG HD2 1 1
19 63009 1 1 134 ARG HD3 H -7.054 7.418 6.514 1.00 . A A . 134 ARG HD3 1 1
19 63010 1 1 134 ARG HE H -8.531 5.206 7.520 1.00 . A A . 134 ARG HE 1 1
19 63011 1 1 134 ARG HG2 H -8.324 8.031 4.636 1.00 . A A . 134 ARG HG2 1 1
19 63012 1 1 134 ARG HG3 H -9.454 8.077 5.990 1.00 . A A . 134 ARG HG3 1 1
19 63013 1 1 134 ARG HH11 H -8.340 8.689 7.613 1.00 . A A . 134 ARG HH11 1 1
19 63014 1 1 134 ARG HH12 H -9.063 8.812 9.183 1.00 . A A . 134 ARG HH12 1 1
19 63015 1 1 134 ARG HH22 H -9.711 6.924 10.301 1.00 . A A . 134 ARG HH22 1 1
19 63016 1 1 134 ARG N N -11.021 7.080 2.637 1.00 . A A . 134 ARG N 1 1
19 63017 1 1 134 ARG NE N -8.435 6.179 7.455 1.00 . A A . 134 ARG NE 1 1
19 63018 1 1 134 ARG NH1 N -8.743 8.252 8.417 1.00 . A A . 134 ARG NH1 1 1
19 63019 1 1 134 ARG NH2 N -9.393 6.361 9.539 1.00 . A A . 134 ARG NH2 1 1
19 63020 1 1 134 ARG O O -8.246 5.102 1.974 1.00 . A A . 134 ARG O 1 1
19 63021 1 1 135 GLU C C -10.034 3.098 0.362 1.00 . A A . 135 GLU C 1 1
19 63022 1 1 135 GLU CA C -10.074 3.019 1.886 1.00 . A A . 135 GLU CA 1 1
19 63023 1 1 135 GLU CB C -11.166 2.044 2.329 1.00 . A A . 135 GLU CB 1 1
19 63024 1 1 135 GLU CD C -11.547 -0.387 1.751 1.00 . A A . 135 GLU CD 1 1
19 63025 1 1 135 GLU CG C -10.675 0.613 2.485 1.00 . A A . 135 GLU CG 1 1
19 63026 1 1 135 GLU H H -11.170 4.532 2.884 1.00 . A A . 135 GLU H 1 1
19 63027 1 1 135 GLU HA H -9.120 2.661 2.239 1.00 . A A . 135 GLU HA 1 1
19 63028 1 1 135 GLU HB2 H -11.561 2.373 3.278 1.00 . A A . 135 GLU HB2 1 1
19 63029 1 1 135 GLU HB3 H -11.959 2.052 1.596 1.00 . A A . 135 GLU HB3 1 1
19 63030 1 1 135 GLU HG2 H -9.671 0.545 2.095 1.00 . A A . 135 GLU HG2 1 1
19 63031 1 1 135 GLU HG3 H -10.670 0.361 3.535 1.00 . A A . 135 GLU HG3 1 1
19 63032 1 1 135 GLU N N -10.302 4.334 2.473 1.00 . A A . 135 GLU N 1 1
19 63033 1 1 135 GLU O O -9.383 2.284 -0.293 1.00 . A A . 135 GLU O 1 1
19 63034 1 1 135 GLU OE1 O -11.806 -0.178 0.547 1.00 . A A . 135 GLU OE1 1 1
19 63035 1 1 135 GLU OE2 O -11.970 -1.380 2.380 1.00 . A A . 135 GLU OE2 1 1
19 63036 1 1 136 SER C C -9.500 4.926 -2.150 1.00 . A A . 136 SER C 1 1
19 63037 1 1 136 SER CA C -10.776 4.263 -1.642 1.00 . A A . 136 SER CA 1 1
19 63038 1 1 136 SER CB C -11.992 5.106 -2.034 1.00 . A A . 136 SER CB 1 1
19 63039 1 1 136 SER H H -11.231 4.698 0.379 1.00 . A A . 136 SER H 1 1
19 63040 1 1 136 SER HA H -10.865 3.287 -2.095 1.00 . A A . 136 SER HA 1 1
19 63041 1 1 136 SER HB2 H -12.136 5.888 -1.305 1.00 . A A . 136 SER HB2 1 1
19 63042 1 1 136 SER HB3 H -11.826 5.544 -3.006 1.00 . A A . 136 SER HB3 1 1
19 63043 1 1 136 SER HG H -12.974 3.484 -2.530 1.00 . A A . 136 SER HG 1 1
19 63044 1 1 136 SER N N -10.732 4.081 -0.195 1.00 . A A . 136 SER N 1 1
19 63045 1 1 136 SER O O -9.098 4.726 -3.297 1.00 . A A . 136 SER O 1 1
19 63046 1 1 136 SER OG O -13.166 4.312 -2.087 1.00 . A A . 136 SER OG 1 1
19 63047 1 1 137 PHE C C -6.446 5.457 -1.654 1.00 . A A . 137 PHE C 1 1
19 63048 1 1 137 PHE CA C -7.636 6.412 -1.654 1.00 . A A . 137 PHE CA 1 1
19 63049 1 1 137 PHE CB C -7.373 7.566 -0.684 1.00 . A A . 137 PHE CB 1 1
19 63050 1 1 137 PHE CD1 C -5.100 8.376 -1.371 1.00 . A A . 137 PHE CD1 1 1
19 63051 1 1 137 PHE CD2 C -6.954 9.856 -1.619 1.00 . A A . 137 PHE CD2 1 1
19 63052 1 1 137 PHE CE1 C -4.254 9.344 -1.877 1.00 . A A . 137 PHE CE1 1 1
19 63053 1 1 137 PHE CE2 C -6.113 10.829 -2.126 1.00 . A A . 137 PHE CE2 1 1
19 63054 1 1 137 PHE CG C -6.457 8.620 -1.235 1.00 . A A . 137 PHE CG 1 1
19 63055 1 1 137 PHE CZ C -4.761 10.572 -2.256 1.00 . A A . 137 PHE CZ 1 1
19 63056 1 1 137 PHE H H -9.235 5.840 -0.390 1.00 . A A . 137 PHE H 1 1
19 63057 1 1 137 PHE HA H -7.761 6.812 -2.648 1.00 . A A . 137 PHE HA 1 1
19 63058 1 1 137 PHE HB2 H -8.312 8.039 -0.437 1.00 . A A . 137 PHE HB2 1 1
19 63059 1 1 137 PHE HB3 H -6.926 7.174 0.218 1.00 . A A . 137 PHE HB3 1 1
19 63060 1 1 137 PHE HD1 H -4.703 7.416 -1.075 1.00 . A A . 137 PHE HD1 1 1
19 63061 1 1 137 PHE HD2 H -8.009 10.057 -1.518 1.00 . A A . 137 PHE HD2 1 1
19 63062 1 1 137 PHE HE1 H -3.198 9.142 -1.977 1.00 . A A . 137 PHE HE1 1 1
19 63063 1 1 137 PHE HE2 H -6.512 11.788 -2.421 1.00 . A A . 137 PHE HE2 1 1
19 63064 1 1 137 PHE HZ H -4.102 11.331 -2.650 1.00 . A A . 137 PHE HZ 1 1
19 63065 1 1 137 PHE N N -8.866 5.719 -1.290 1.00 . A A . 137 PHE N 1 1
19 63066 1 1 137 PHE O O -5.487 5.644 -2.402 1.00 . A A . 137 PHE O 1 1
19 63067 1 1 138 ASN C C -5.315 2.646 -2.003 1.00 . A A . 138 ASN C 1 1
19 63068 1 1 138 ASN CA C -5.441 3.449 -0.713 1.00 . A A . 138 ASN CA 1 1
19 63069 1 1 138 ASN CB C -5.689 2.507 0.466 1.00 . A A . 138 ASN CB 1 1
19 63070 1 1 138 ASN CG C -5.075 3.018 1.754 1.00 . A A . 138 ASN CG 1 1
19 63071 1 1 138 ASN H H -7.302 4.335 -0.236 1.00 . A A . 138 ASN H 1 1
19 63072 1 1 138 ASN HA H -4.517 3.983 -0.546 1.00 . A A . 138 ASN HA 1 1
19 63073 1 1 138 ASN HB2 H -6.753 2.398 0.614 1.00 . A A . 138 ASN HB2 1 1
19 63074 1 1 138 ASN HB3 H -5.262 1.541 0.242 1.00 . A A . 138 ASN HB3 1 1
19 63075 1 1 138 ASN HD21 H -6.854 3.637 2.387 1.00 . A A . 138 ASN HD21 1 1
19 63076 1 1 138 ASN HD22 H -5.535 3.921 3.464 1.00 . A A . 138 ASN HD22 1 1
19 63077 1 1 138 ASN N N -6.514 4.432 -0.809 1.00 . A A . 138 ASN N 1 1
19 63078 1 1 138 ASN ND2 N -5.905 3.582 2.623 1.00 . A A . 138 ASN ND2 1 1
19 63079 1 1 138 ASN O O -4.238 2.567 -2.595 1.00 . A A . 138 ASN O 1 1
19 63080 1 1 138 ASN OD1 O -3.867 2.906 1.966 1.00 . A A . 138 ASN OD1 1 1
19 63081 1 1 139 LYS C C -6.007 2.082 -4.860 1.00 . A A . 139 LYS C 1 1
19 63082 1 1 139 LYS CA C -6.433 1.249 -3.655 1.00 . A A . 139 LYS CA 1 1
19 63083 1 1 139 LYS CB C -7.828 0.665 -3.892 1.00 . A A . 139 LYS CB 1 1
19 63084 1 1 139 LYS CD C -9.446 1.623 -5.564 1.00 . A A . 139 LYS CD 1 1
19 63085 1 1 139 LYS CE C -10.163 2.900 -5.971 1.00 . A A . 139 LYS CE 1 1
19 63086 1 1 139 LYS CG C -8.894 1.720 -4.150 1.00 . A A . 139 LYS CG 1 1
19 63087 1 1 139 LYS H H -7.249 2.147 -1.921 1.00 . A A . 139 LYS H 1 1
19 63088 1 1 139 LYS HA H -5.732 0.439 -3.526 1.00 . A A . 139 LYS HA 1 1
19 63089 1 1 139 LYS HB2 H -7.787 0.005 -4.746 1.00 . A A . 139 LYS HB2 1 1
19 63090 1 1 139 LYS HB3 H -8.120 0.096 -3.022 1.00 . A A . 139 LYS HB3 1 1
19 63091 1 1 139 LYS HD2 H -8.629 1.448 -6.249 1.00 . A A . 139 LYS HD2 1 1
19 63092 1 1 139 LYS HD3 H -10.143 0.799 -5.613 1.00 . A A . 139 LYS HD3 1 1
19 63093 1 1 139 LYS HE2 H -11.213 2.799 -5.736 1.00 . A A . 139 LYS HE2 1 1
19 63094 1 1 139 LYS HE3 H -9.748 3.725 -5.411 1.00 . A A . 139 LYS HE3 1 1
19 63095 1 1 139 LYS HG2 H -9.703 1.578 -3.449 1.00 . A A . 139 LYS HG2 1 1
19 63096 1 1 139 LYS HG3 H -8.459 2.698 -4.009 1.00 . A A . 139 LYS HG3 1 1
19 63097 1 1 139 LYS HZ1 H -10.633 2.546 -7.975 1.00 . A A . 139 LYS HZ1 1 1
19 63098 1 1 139 LYS HZ2 H -9.033 3.031 -7.722 1.00 . A A . 139 LYS HZ2 1 1
19 63099 1 1 139 LYS HZ3 H -10.283 4.166 -7.629 1.00 . A A . 139 LYS HZ3 1 1
19 63100 1 1 139 LYS N N -6.421 2.048 -2.435 1.00 . A A . 139 LYS N 1 1
19 63101 1 1 139 LYS NZ N -10.018 3.181 -7.426 1.00 . A A . 139 LYS NZ 1 1
19 63102 1 1 139 LYS O O -5.433 1.560 -5.817 1.00 . A A . 139 LYS O 1 1
19 63103 1 1 140 THR C C -4.445 4.610 -5.872 1.00 . A A . 140 THR C 1 1
19 63104 1 1 140 THR CA C -5.934 4.283 -5.898 1.00 . A A . 140 THR CA 1 1
19 63105 1 1 140 THR CB C -6.752 5.571 -5.803 1.00 . A A . 140 THR CB 1 1
19 63106 1 1 140 THR CG2 C -6.509 6.522 -6.957 1.00 . A A . 140 THR CG2 1 1
19 63107 1 1 140 THR H H -6.748 3.739 -4.020 1.00 . A A . 140 THR H 1 1
19 63108 1 1 140 THR HA H -6.167 3.788 -6.828 1.00 . A A . 140 THR HA 1 1
19 63109 1 1 140 THR HB H -6.490 6.088 -4.890 1.00 . A A . 140 THR HB 1 1
19 63110 1 1 140 THR HG1 H -8.633 6.102 -5.671 1.00 . A A . 140 THR HG1 1 1
19 63111 1 1 140 THR HG21 H -6.508 5.967 -7.884 1.00 . A A . 140 THR HG21 1 1
19 63112 1 1 140 THR HG22 H -5.554 7.009 -6.826 1.00 . A A . 140 THR HG22 1 1
19 63113 1 1 140 THR HG23 H -7.292 7.265 -6.983 1.00 . A A . 140 THR HG23 1 1
19 63114 1 1 140 THR N N -6.290 3.379 -4.809 1.00 . A A . 140 THR N 1 1
19 63115 1 1 140 THR O O -3.753 4.480 -6.883 1.00 . A A . 140 THR O 1 1
19 63116 1 1 140 THR OG1 O -8.139 5.286 -5.769 1.00 . A A . 140 THR OG1 1 1
19 63117 1 1 141 ALA C C -1.648 4.186 -4.844 1.00 . A A . 141 ALA C 1 1
19 63118 1 1 141 ALA CA C -2.549 5.382 -4.553 1.00 . A A . 141 ALA CA 1 1
19 63119 1 1 141 ALA CB C -2.292 5.909 -3.148 1.00 . A A . 141 ALA CB 1 1
19 63120 1 1 141 ALA H H -4.559 5.118 -3.942 1.00 . A A . 141 ALA H 1 1
19 63121 1 1 141 ALA HA H -2.320 6.171 -5.255 1.00 . A A . 141 ALA HA 1 1
19 63122 1 1 141 ALA HB1 H -2.440 6.978 -3.132 1.00 . A A . 141 ALA HB1 1 1
19 63123 1 1 141 ALA HB2 H -1.276 5.681 -2.859 1.00 . A A . 141 ALA HB2 1 1
19 63124 1 1 141 ALA HB3 H -2.976 5.438 -2.458 1.00 . A A . 141 ALA HB3 1 1
19 63125 1 1 141 ALA N N -3.957 5.034 -4.711 1.00 . A A . 141 ALA N 1 1
19 63126 1 1 141 ALA O O -0.510 4.346 -5.285 1.00 . A A . 141 ALA O 1 1
19 63127 1 1 142 ALA C C -1.156 1.543 -6.312 1.00 . A A . 142 ALA C 1 1
19 63128 1 1 142 ALA CA C -1.403 1.765 -4.823 1.00 . A A . 142 ALA CA 1 1
19 63129 1 1 142 ALA CB C -2.127 0.571 -4.222 1.00 . A A . 142 ALA CB 1 1
19 63130 1 1 142 ALA H H -3.074 2.923 -4.237 1.00 . A A . 142 ALA H 1 1
19 63131 1 1 142 ALA HA H -0.450 1.866 -4.324 1.00 . A A . 142 ALA HA 1 1
19 63132 1 1 142 ALA HB1 H -2.821 0.913 -3.467 1.00 . A A . 142 ALA HB1 1 1
19 63133 1 1 142 ALA HB2 H -1.408 -0.097 -3.771 1.00 . A A . 142 ALA HB2 1 1
19 63134 1 1 142 ALA HB3 H -2.667 0.049 -4.997 1.00 . A A . 142 ALA HB3 1 1
19 63135 1 1 142 ALA N N -2.163 2.987 -4.591 1.00 . A A . 142 ALA N 1 1
19 63136 1 1 142 ALA O O -0.054 1.178 -6.721 1.00 . A A . 142 ALA O 1 1
19 63137 1 1 143 LEU C C -1.352 2.764 -9.200 1.00 . A A . 143 LEU C 1 1
19 63138 1 1 143 LEU CA C -2.085 1.584 -8.560 1.00 . A A . 143 LEU CA 1 1
19 63139 1 1 143 LEU CB C -3.484 1.419 -9.170 1.00 . A A . 143 LEU CB 1 1
19 63140 1 1 143 LEU CD1 C -4.774 1.177 -11.308 1.00 . A A . 143 LEU CD1 1 1
19 63141 1 1 143 LEU CD2 C -3.908 3.422 -10.616 1.00 . A A . 143 LEU CD2 1 1
19 63142 1 1 143 LEU CG C -3.648 1.922 -10.608 1.00 . A A . 143 LEU CG 1 1
19 63143 1 1 143 LEU H H -3.044 2.051 -6.735 1.00 . A A . 143 LEU H 1 1
19 63144 1 1 143 LEU HA H -1.516 0.684 -8.740 1.00 . A A . 143 LEU HA 1 1
19 63145 1 1 143 LEU HB2 H -3.737 0.369 -9.151 1.00 . A A . 143 LEU HB2 1 1
19 63146 1 1 143 LEU HB3 H -4.187 1.950 -8.547 1.00 . A A . 143 LEU HB3 1 1
19 63147 1 1 143 LEU HD11 H -5.679 1.765 -11.260 1.00 . A A . 143 LEU HD11 1 1
19 63148 1 1 143 LEU HD12 H -4.935 0.228 -10.820 1.00 . A A . 143 LEU HD12 1 1
19 63149 1 1 143 LEU HD13 H -4.507 1.011 -12.341 1.00 . A A . 143 LEU HD13 1 1
19 63150 1 1 143 LEU HD21 H -3.709 3.828 -9.635 1.00 . A A . 143 LEU HD21 1 1
19 63151 1 1 143 LEU HD22 H -4.939 3.608 -10.879 1.00 . A A . 143 LEU HD22 1 1
19 63152 1 1 143 LEU HD23 H -3.260 3.896 -11.339 1.00 . A A . 143 LEU HD23 1 1
19 63153 1 1 143 LEU HG H -2.734 1.737 -11.153 1.00 . A A . 143 LEU HG 1 1
19 63154 1 1 143 LEU N N -2.190 1.762 -7.118 1.00 . A A . 143 LEU N 1 1
19 63155 1 1 143 LEU O O -0.600 2.591 -10.160 1.00 . A A . 143 LEU O 1 1
19 63156 1 1 144 TRP C C 0.571 5.095 -9.020 1.00 . A A . 144 TRP C 1 1
19 63157 1 1 144 TRP CA C -0.943 5.162 -9.184 1.00 . A A . 144 TRP CA 1 1
19 63158 1 1 144 TRP CB C -1.491 6.403 -8.473 1.00 . A A . 144 TRP CB 1 1
19 63159 1 1 144 TRP CD1 C -3.852 6.691 -9.427 1.00 . A A . 144 TRP CD1 1 1
19 63160 1 1 144 TRP CD2 C -2.438 8.346 -9.952 1.00 . A A . 144 TRP CD2 1 1
19 63161 1 1 144 TRP CE2 C -3.691 8.624 -10.532 1.00 . A A . 144 TRP CE2 1 1
19 63162 1 1 144 TRP CE3 C -1.391 9.250 -10.147 1.00 . A A . 144 TRP CE3 1 1
19 63163 1 1 144 TRP CG C -2.563 7.106 -9.249 1.00 . A A . 144 TRP CG 1 1
19 63164 1 1 144 TRP CH2 C -2.879 10.635 -11.468 1.00 . A A . 144 TRP CH2 1 1
19 63165 1 1 144 TRP CZ2 C -3.922 9.766 -11.294 1.00 . A A . 144 TRP CZ2 1 1
19 63166 1 1 144 TRP CZ3 C -1.621 10.385 -10.903 1.00 . A A . 144 TRP CZ3 1 1
19 63167 1 1 144 TRP H H -2.191 4.031 -7.901 1.00 . A A . 144 TRP H 1 1
19 63168 1 1 144 TRP HA H -1.175 5.230 -10.236 1.00 . A A . 144 TRP HA 1 1
19 63169 1 1 144 TRP HB2 H -1.908 6.107 -7.521 1.00 . A A . 144 TRP HB2 1 1
19 63170 1 1 144 TRP HB3 H -0.685 7.102 -8.307 1.00 . A A . 144 TRP HB3 1 1
19 63171 1 1 144 TRP HD1 H -4.259 5.779 -9.015 1.00 . A A . 144 TRP HD1 1 1
19 63172 1 1 144 TRP HE1 H -5.477 7.523 -10.463 1.00 . A A . 144 TRP HE1 1 1
19 63173 1 1 144 TRP HE3 H -0.415 9.075 -9.720 1.00 . A A . 144 TRP HE3 1 1
19 63174 1 1 144 TRP HH2 H -3.013 11.532 -12.052 1.00 . A A . 144 TRP HH2 1 1
19 63175 1 1 144 TRP HZ2 H -4.885 9.974 -11.736 1.00 . A A . 144 TRP HZ2 1 1
19 63176 1 1 144 TRP HZ3 H -0.823 11.094 -11.064 1.00 . A A . 144 TRP HZ3 1 1
19 63177 1 1 144 TRP N N -1.580 3.958 -8.664 1.00 . A A . 144 TRP N 1 1
19 63178 1 1 144 TRP NE1 N -4.536 7.598 -10.197 1.00 . A A . 144 TRP NE1 1 1
19 63179 1 1 144 TRP O O 1.320 5.637 -9.834 1.00 . A A . 144 TRP O 1 1
19 63180 1 1 145 THR C C 3.058 3.168 -8.514 1.00 . A A . 145 THR C 1 1
19 63181 1 1 145 THR CA C 2.445 4.295 -7.687 1.00 . A A . 145 THR CA 1 1
19 63182 1 1 145 THR CB C 2.677 4.035 -6.199 1.00 . A A . 145 THR CB 1 1
19 63183 1 1 145 THR CG2 C 4.129 4.142 -5.791 1.00 . A A . 145 THR CG2 1 1
19 63184 1 1 145 THR H H 0.374 4.021 -7.345 1.00 . A A . 145 THR H 1 1
19 63185 1 1 145 THR HA H 2.923 5.224 -7.959 1.00 . A A . 145 THR HA 1 1
19 63186 1 1 145 THR HB H 2.338 3.036 -5.962 1.00 . A A . 145 THR HB 1 1
19 63187 1 1 145 THR HG1 H 2.302 5.835 -5.523 1.00 . A A . 145 THR HG1 1 1
19 63188 1 1 145 THR HG21 H 4.759 3.939 -6.645 1.00 . A A . 145 THR HG21 1 1
19 63189 1 1 145 THR HG22 H 4.338 3.424 -5.011 1.00 . A A . 145 THR HG22 1 1
19 63190 1 1 145 THR HG23 H 4.329 5.138 -5.427 1.00 . A A . 145 THR HG23 1 1
19 63191 1 1 145 THR N N 1.019 4.429 -7.961 1.00 . A A . 145 THR N 1 1
19 63192 1 1 145 THR O O 4.235 3.213 -8.863 1.00 . A A . 145 THR O 1 1
19 63193 1 1 145 THR OG1 O 1.941 4.953 -5.409 1.00 . A A . 145 THR OG1 1 1
19 63194 1 1 146 ARG C C 2.971 1.400 -11.052 1.00 . A A . 146 ARG C 1 1
19 63195 1 1 146 ARG CA C 2.719 1.013 -9.596 1.00 . A A . 146 ARG CA 1 1
19 63196 1 1 146 ARG CB C 1.694 -0.123 -9.528 1.00 . A A . 146 ARG CB 1 1
19 63197 1 1 146 ARG CD C 3.393 -1.963 -9.766 1.00 . A A . 146 ARG CD 1 1
19 63198 1 1 146 ARG CG C 2.250 -1.406 -8.931 1.00 . A A . 146 ARG CG 1 1
19 63199 1 1 146 ARG CZ C 5.825 -2.310 -9.566 1.00 . A A . 146 ARG CZ 1 1
19 63200 1 1 146 ARG H H 1.325 2.173 -8.503 1.00 . A A . 146 ARG H 1 1
19 63201 1 1 146 ARG HA H 3.645 0.673 -9.162 1.00 . A A . 146 ARG HA 1 1
19 63202 1 1 146 ARG HB2 H 0.859 0.198 -8.924 1.00 . A A . 146 ARG HB2 1 1
19 63203 1 1 146 ARG HB3 H 1.342 -0.338 -10.527 1.00 . A A . 146 ARG HB3 1 1
19 63204 1 1 146 ARG HD2 H 3.209 -3.009 -9.954 1.00 . A A . 146 ARG HD2 1 1
19 63205 1 1 146 ARG HD3 H 3.431 -1.430 -10.705 1.00 . A A . 146 ARG HD3 1 1
19 63206 1 1 146 ARG HE H 4.695 -1.342 -8.236 1.00 . A A . 146 ARG HE 1 1
19 63207 1 1 146 ARG HG2 H 2.612 -1.198 -7.936 1.00 . A A . 146 ARG HG2 1 1
19 63208 1 1 146 ARG HG3 H 1.459 -2.141 -8.884 1.00 . A A . 146 ARG HG3 1 1
19 63209 1 1 146 ARG HH11 H 5.001 -3.100 -11.236 1.00 . A A . 146 ARG HH11 1 1
19 63210 1 1 146 ARG HH12 H 6.709 -3.332 -11.071 1.00 . A A . 146 ARG HH12 1 1
19 63211 1 1 146 ARG HH22 H 7.810 -2.506 -9.245 1.00 . A A . 146 ARG HH22 1 1
19 63212 1 1 146 ARG N N 2.253 2.155 -8.815 1.00 . A A . 146 ARG N 1 1
19 63213 1 1 146 ARG NE N 4.681 -1.823 -9.091 1.00 . A A . 146 ARG NE 1 1
19 63214 1 1 146 ARG NH1 N 5.846 -2.968 -10.720 1.00 . A A . 146 ARG NH1 1 1
19 63215 1 1 146 ARG NH2 N 6.952 -2.140 -8.888 1.00 . A A . 146 ARG NH2 1 1
19 63216 1 1 146 ARG O O 3.795 0.788 -11.731 1.00 . A A . 146 ARG O 1 1
19 63217 1 1 147 LEU C C 3.631 3.735 -13.095 1.00 . A A . 147 LEU C 1 1
19 63218 1 1 147 LEU CA C 2.391 2.863 -12.911 1.00 . A A . 147 LEU CA 1 1
19 63219 1 1 147 LEU CB C 1.144 3.636 -13.342 1.00 . A A . 147 LEU CB 1 1
19 63220 1 1 147 LEU CD1 C -1.345 3.402 -13.132 1.00 . A A . 147 LEU CD1 1 1
19 63221 1 1 147 LEU CD2 C -0.181 2.551 -15.176 1.00 . A A . 147 LEU CD2 1 1
19 63222 1 1 147 LEU CG C -0.073 2.768 -13.674 1.00 . A A . 147 LEU CG 1 1
19 63223 1 1 147 LEU H H 1.601 2.854 -10.946 1.00 . A A . 147 LEU H 1 1
19 63224 1 1 147 LEU HA H 2.490 1.988 -13.535 1.00 . A A . 147 LEU HA 1 1
19 63225 1 1 147 LEU HB2 H 0.873 4.313 -12.545 1.00 . A A . 147 LEU HB2 1 1
19 63226 1 1 147 LEU HB3 H 1.392 4.218 -14.218 1.00 . A A . 147 LEU HB3 1 1
19 63227 1 1 147 LEU HD11 H -1.219 4.473 -13.079 1.00 . A A . 147 LEU HD11 1 1
19 63228 1 1 147 LEU HD12 H -1.550 3.013 -12.146 1.00 . A A . 147 LEU HD12 1 1
19 63229 1 1 147 LEU HD13 H -2.171 3.170 -13.789 1.00 . A A . 147 LEU HD13 1 1
19 63230 1 1 147 LEU HD21 H -1.154 2.147 -15.412 1.00 . A A . 147 LEU HD21 1 1
19 63231 1 1 147 LEU HD22 H 0.584 1.859 -15.495 1.00 . A A . 147 LEU HD22 1 1
19 63232 1 1 147 LEU HD23 H -0.049 3.494 -15.687 1.00 . A A . 147 LEU HD23 1 1
19 63233 1 1 147 LEU HG H 0.044 1.802 -13.203 1.00 . A A . 147 LEU HG 1 1
19 63234 1 1 147 LEU N N 2.249 2.411 -11.529 1.00 . A A . 147 LEU N 1 1
19 63235 1 1 147 LEU O O 4.429 3.508 -14.003 1.00 . A A . 147 LEU O 1 1
19 63236 1 1 148 TYR C C 6.118 5.113 -11.520 1.00 . A A . 148 TYR C 1 1
19 63237 1 1 148 TYR CA C 4.929 5.643 -12.317 1.00 . A A . 148 TYR CA 1 1
19 63238 1 1 148 TYR CB C 4.541 7.035 -11.816 1.00 . A A . 148 TYR CB 1 1
19 63239 1 1 148 TYR CD1 C 6.381 8.665 -12.395 1.00 . A A . 148 TYR CD1 1 1
19 63240 1 1 148 TYR CD2 C 4.386 8.710 -13.699 1.00 . A A . 148 TYR CD2 1 1
19 63241 1 1 148 TYR CE1 C 6.907 9.690 -13.158 1.00 . A A . 148 TYR CE1 1 1
19 63242 1 1 148 TYR CE2 C 4.906 9.734 -14.466 1.00 . A A . 148 TYR CE2 1 1
19 63243 1 1 148 TYR CG C 5.113 8.158 -12.651 1.00 . A A . 148 TYR CG 1 1
19 63244 1 1 148 TYR CZ C 6.166 10.222 -14.192 1.00 . A A . 148 TYR CZ 1 1
19 63245 1 1 148 TYR H H 3.115 4.874 -11.533 1.00 . A A . 148 TYR H 1 1
19 63246 1 1 148 TYR HA H 5.215 5.713 -13.356 1.00 . A A . 148 TYR HA 1 1
19 63247 1 1 148 TYR HB2 H 3.466 7.128 -11.828 1.00 . A A . 148 TYR HB2 1 1
19 63248 1 1 148 TYR HB3 H 4.897 7.157 -10.803 1.00 . A A . 148 TYR HB3 1 1
19 63249 1 1 148 TYR HD1 H 6.959 8.247 -11.584 1.00 . A A . 148 TYR HD1 1 1
19 63250 1 1 148 TYR HD2 H 3.398 8.327 -13.912 1.00 . A A . 148 TYR HD2 1 1
19 63251 1 1 148 TYR HE1 H 7.895 10.072 -12.943 1.00 . A A . 148 TYR HE1 1 1
19 63252 1 1 148 TYR HE2 H 4.324 10.150 -15.277 1.00 . A A . 148 TYR HE2 1 1
19 63253 1 1 148 TYR HH H 6.457 11.103 -15.876 1.00 . A A . 148 TYR HH 1 1
19 63254 1 1 148 TYR N N 3.786 4.737 -12.233 1.00 . A A . 148 TYR N 1 1
19 63255 1 1 148 TYR O O 7.265 5.468 -11.791 1.00 . A A . 148 TYR O 1 1
19 63256 1 1 148 TYR OH O 6.686 11.243 -14.954 1.00 . A A . 148 TYR OH 1 1
19 63257 1 1 149 ALA C C 7.500 4.732 -8.780 1.00 . A A . 149 ALA C 1 1
19 63258 1 1 149 ALA CA C 6.888 3.683 -9.700 1.00 . A A . 149 ALA CA 1 1
19 63259 1 1 149 ALA CB C 7.964 3.037 -10.564 1.00 . A A . 149 ALA CB 1 1
19 63260 1 1 149 ALA H H 4.906 4.015 -10.368 1.00 . A A . 149 ALA H 1 1
19 63261 1 1 149 ALA HA H 6.436 2.913 -9.095 1.00 . A A . 149 ALA HA 1 1
19 63262 1 1 149 ALA HB1 H 7.736 3.205 -11.607 1.00 . A A . 149 ALA HB1 1 1
19 63263 1 1 149 ALA HB2 H 7.991 1.974 -10.369 1.00 . A A . 149 ALA HB2 1 1
19 63264 1 1 149 ALA HB3 H 8.924 3.470 -10.330 1.00 . A A . 149 ALA HB3 1 1
19 63265 1 1 149 ALA N N 5.840 4.261 -10.537 1.00 . A A . 149 ALA N 1 1
19 63266 1 1 149 ALA O O 8.062 5.727 -9.237 1.00 . A A . 149 ALA O 1 1
19 63267 1 1 150 SER C C 7.875 4.808 -5.087 1.00 . A A . 150 SER C 1 1
19 63268 1 1 150 SER CA C 7.927 5.423 -6.483 1.00 . A A . 150 SER CA 1 1
19 63269 1 1 150 SER CB C 7.153 6.745 -6.506 1.00 . A A . 150 SER CB 1 1
19 63270 1 1 150 SER H H 6.927 3.690 -7.172 1.00 . A A . 150 SER H 1 1
19 63271 1 1 150 SER HA H 8.958 5.615 -6.739 1.00 . A A . 150 SER HA 1 1
19 63272 1 1 150 SER HB2 H 6.695 6.910 -5.543 1.00 . A A . 150 SER HB2 1 1
19 63273 1 1 150 SER HB3 H 7.835 7.554 -6.723 1.00 . A A . 150 SER HB3 1 1
19 63274 1 1 150 SER HG H 5.547 5.986 -7.336 1.00 . A A . 150 SER HG 1 1
19 63275 1 1 150 SER N N 7.387 4.501 -7.475 1.00 . A A . 150 SER N 1 1
19 63276 1 1 150 SER O O 7.697 3.599 -4.936 1.00 . A A . 150 SER O 1 1
19 63277 1 1 150 SER OG O 6.136 6.727 -7.495 1.00 . A A . 150 SER OG 1 1
19 63278 1 1 151 GLU C C 9.243 4.377 -2.342 1.00 . A A . 151 GLU C 1 1
19 63279 1 1 151 GLU CA C 7.999 5.191 -2.680 1.00 . A A . 151 GLU CA 1 1
19 63280 1 1 151 GLU CB C 6.742 4.356 -2.416 1.00 . A A . 151 GLU CB 1 1
19 63281 1 1 151 GLU CD C 4.815 5.963 -2.110 1.00 . A A . 151 GLU CD 1 1
19 63282 1 1 151 GLU CG C 5.477 4.946 -3.020 1.00 . A A . 151 GLU CG 1 1
19 63283 1 1 151 GLU H H 8.167 6.601 -4.251 1.00 . A A . 151 GLU H 1 1
19 63284 1 1 151 GLU HA H 7.976 6.066 -2.047 1.00 . A A . 151 GLU HA 1 1
19 63285 1 1 151 GLU HB2 H 6.886 3.370 -2.831 1.00 . A A . 151 GLU HB2 1 1
19 63286 1 1 151 GLU HB3 H 6.598 4.271 -1.349 1.00 . A A . 151 GLU HB3 1 1
19 63287 1 1 151 GLU HG2 H 5.728 5.429 -3.952 1.00 . A A . 151 GLU HG2 1 1
19 63288 1 1 151 GLU HG3 H 4.779 4.145 -3.209 1.00 . A A . 151 GLU HG3 1 1
19 63289 1 1 151 GLU N N 8.031 5.648 -4.067 1.00 . A A . 151 GLU N 1 1
19 63290 1 1 151 GLU O O 10.017 4.009 -3.227 1.00 . A A . 151 GLU O 1 1
19 63291 1 1 151 GLU OE1 O 4.263 5.556 -1.067 1.00 . A A . 151 GLU OE1 1 1
19 63292 1 1 151 GLU OE2 O 4.851 7.167 -2.442 1.00 . A A . 151 GLU OE2 1 1
19 63293 1 1 152 THR C C 10.206 1.861 -0.408 1.00 . A A . 152 THR C 1 1
19 63294 1 1 152 THR CA C 10.578 3.331 -0.593 1.00 . A A . 152 THR CA 1 1
19 63295 1 1 152 THR CB C 11.106 3.913 0.722 1.00 . A A . 152 THR CB 1 1
19 63296 1 1 152 THR CG2 C 12.616 3.903 0.817 1.00 . A A . 152 THR CG2 1 1
19 63297 1 1 152 THR H H 8.776 4.424 -0.400 1.00 . A A . 152 THR H 1 1
19 63298 1 1 152 THR HA H 11.350 3.403 -1.345 1.00 . A A . 152 THR HA 1 1
19 63299 1 1 152 THR HB H 10.718 3.329 1.543 1.00 . A A . 152 THR HB 1 1
19 63300 1 1 152 THR HG1 H 9.747 5.264 1.131 1.00 . A A . 152 THR HG1 1 1
19 63301 1 1 152 THR HG21 H 12.914 3.464 1.759 1.00 . A A . 152 THR HG21 1 1
19 63302 1 1 152 THR HG22 H 12.987 4.916 0.759 1.00 . A A . 152 THR HG22 1 1
19 63303 1 1 152 THR HG23 H 13.024 3.321 0.005 1.00 . A A . 152 THR HG23 1 1
19 63304 1 1 152 THR N N 9.428 4.101 -1.056 1.00 . A A . 152 THR N 1 1
19 63305 1 1 152 THR O O 9.204 1.394 -0.948 1.00 . A A . 152 THR O 1 1
19 63306 1 1 152 THR OG1 O 10.675 5.252 0.887 1.00 . A A . 152 THR OG1 1 1
19 63307 1 1 153 SER C C 10.025 -0.470 1.932 1.00 . A A . 153 SER C 1 1
19 63308 1 1 153 SER CA C 10.768 -0.279 0.613 1.00 . A A . 153 SER CA 1 1
19 63309 1 1 153 SER CB C 12.086 -1.057 0.639 1.00 . A A . 153 SER CB 1 1
19 63310 1 1 153 SER H H 11.802 1.561 0.763 1.00 . A A . 153 SER H 1 1
19 63311 1 1 153 SER HA H 10.153 -0.656 -0.191 1.00 . A A . 153 SER HA 1 1
19 63312 1 1 153 SER HB2 H 12.597 -0.926 -0.302 1.00 . A A . 153 SER HB2 1 1
19 63313 1 1 153 SER HB3 H 12.705 -0.684 1.441 1.00 . A A . 153 SER HB3 1 1
19 63314 1 1 153 SER HG H 11.280 -2.776 0.154 1.00 . A A . 153 SER HG 1 1
19 63315 1 1 153 SER N N 11.018 1.135 0.358 1.00 . A A . 153 SER N 1 1
19 63316 1 1 153 SER O O 9.662 0.501 2.596 1.00 . A A . 153 SER O 1 1
19 63317 1 1 153 SER OG O 11.857 -2.440 0.845 1.00 . A A . 153 SER OG 1 1
19 63318 1 1 154 ASN C C 9.034 -3.550 3.761 1.00 . A A . 154 ASN C 1 1
19 63319 1 1 154 ASN CA C 9.103 -2.042 3.546 1.00 . A A . 154 ASN CA 1 1
19 63320 1 1 154 ASN CB C 7.692 -1.449 3.527 1.00 . A A . 154 ASN CB 1 1
19 63321 1 1 154 ASN CG C 7.387 -0.640 4.772 1.00 . A A . 154 ASN CG 1 1
19 63322 1 1 154 ASN H H 10.115 -2.457 1.733 1.00 . A A . 154 ASN H 1 1
19 63323 1 1 154 ASN HA H 9.658 -1.601 4.361 1.00 . A A . 154 ASN HA 1 1
19 63324 1 1 154 ASN HB2 H 7.593 -0.802 2.668 1.00 . A A . 154 ASN HB2 1 1
19 63325 1 1 154 ASN HB3 H 6.971 -2.249 3.455 1.00 . A A . 154 ASN HB3 1 1
19 63326 1 1 154 ASN HD21 H 6.051 0.443 3.775 1.00 . A A . 154 ASN HD21 1 1
19 63327 1 1 154 ASN HD22 H 6.258 0.854 5.440 1.00 . A A . 154 ASN HD22 1 1
19 63328 1 1 154 ASN N N 9.802 -1.726 2.306 1.00 . A A . 154 ASN N 1 1
19 63329 1 1 154 ASN ND2 N 6.472 0.314 4.651 1.00 . A A . 154 ASN ND2 1 1
19 63330 1 1 154 ASN O O 9.224 -4.040 4.875 1.00 . A A . 154 ASN O 1 1
19 63331 1 1 154 ASN OD1 O 7.969 -0.871 5.833 1.00 . A A . 154 ASN OD1 1 1
19 63332 1 1 155 GLY C C 8.575 -6.395 1.420 1.00 . A A . 155 GLY C 1 1
19 63333 1 1 155 GLY CA C 8.673 -5.730 2.780 1.00 . A A . 155 GLY CA 1 1
19 63334 1 1 155 GLY H H 8.619 -3.841 1.825 1.00 . A A . 155 GLY H 1 1
19 63335 1 1 155 GLY HA2 H 9.551 -6.102 3.287 1.00 . A A . 155 GLY HA2 1 1
19 63336 1 1 155 GLY HA3 H 7.798 -5.989 3.358 1.00 . A A . 155 GLY HA3 1 1
19 63337 1 1 155 GLY N N 8.761 -4.285 2.687 1.00 . A A . 155 GLY N 1 1
19 63338 1 1 155 GLY O O 9.491 -6.292 0.605 1.00 . A A . 155 GLY O 1 1
19 63339 1 1 156 GLN C C 5.771 -8.072 -0.305 1.00 . A A . 156 GLN C 1 1
19 63340 1 1 156 GLN CA C 7.250 -7.763 -0.092 1.00 . A A . 156 GLN CA 1 1
19 63341 1 1 156 GLN CB C 8.069 -9.055 -0.141 1.00 . A A . 156 GLN CB 1 1
19 63342 1 1 156 GLN CD C 10.539 -8.756 -0.570 1.00 . A A . 156 GLN CD 1 1
19 63343 1 1 156 GLN CG C 9.178 -9.032 -1.178 1.00 . A A . 156 GLN CG 1 1
19 63344 1 1 156 GLN H H 6.768 -7.125 1.867 1.00 . A A . 156 GLN H 1 1
19 63345 1 1 156 GLN HA H 7.585 -7.108 -0.882 1.00 . A A . 156 GLN HA 1 1
19 63346 1 1 156 GLN HB2 H 8.516 -9.219 0.830 1.00 . A A . 156 GLN HB2 1 1
19 63347 1 1 156 GLN HB3 H 7.410 -9.881 -0.367 1.00 . A A . 156 GLN HB3 1 1
19 63348 1 1 156 GLN HE21 H 10.704 -7.088 -1.637 1.00 . A A . 156 GLN HE21 1 1
19 63349 1 1 156 GLN HE22 H 12.036 -7.449 -0.599 1.00 . A A . 156 GLN HE22 1 1
19 63350 1 1 156 GLN HG2 H 9.210 -9.992 -1.674 1.00 . A A . 156 GLN HG2 1 1
19 63351 1 1 156 GLN HG3 H 8.960 -8.262 -1.902 1.00 . A A . 156 GLN HG3 1 1
19 63352 1 1 156 GLN N N 7.461 -7.079 1.177 1.00 . A A . 156 GLN N 1 1
19 63353 1 1 156 GLN NE2 N 11.155 -7.653 -0.976 1.00 . A A . 156 GLN NE2 1 1
19 63354 1 1 156 GLN O O 5.269 -9.100 0.151 1.00 . A A . 156 GLN O 1 1
19 63355 1 1 156 GLN OE1 O 11.030 -9.525 0.255 1.00 . A A . 156 GLN OE1 1 1
19 63356 1 1 157 LYS C C 3.408 -7.466 -2.779 1.00 . A A . 157 LYS C 1 1
19 63357 1 1 157 LYS CA C 3.659 -7.354 -1.280 1.00 . A A . 157 LYS CA 1 1
19 63358 1 1 157 LYS CB C 2.856 -6.189 -0.702 1.00 . A A . 157 LYS CB 1 1
19 63359 1 1 157 LYS CD C 0.872 -5.511 0.685 1.00 . A A . 157 LYS CD 1 1
19 63360 1 1 157 LYS CE C -0.096 -6.100 1.698 1.00 . A A . 157 LYS CE 1 1
19 63361 1 1 157 LYS CG C 1.478 -6.588 -0.199 1.00 . A A . 157 LYS CG 1 1
19 63362 1 1 157 LYS H H 5.536 -6.379 -1.342 1.00 . A A . 157 LYS H 1 1
19 63363 1 1 157 LYS HA H 3.340 -8.270 -0.804 1.00 . A A . 157 LYS HA 1 1
19 63364 1 1 157 LYS HB2 H 3.405 -5.761 0.124 1.00 . A A . 157 LYS HB2 1 1
19 63365 1 1 157 LYS HB3 H 2.732 -5.437 -1.467 1.00 . A A . 157 LYS HB3 1 1
19 63366 1 1 157 LYS HD2 H 1.665 -5.003 1.212 1.00 . A A . 157 LYS HD2 1 1
19 63367 1 1 157 LYS HD3 H 0.341 -4.805 0.063 1.00 . A A . 157 LYS HD3 1 1
19 63368 1 1 157 LYS HE2 H 0.351 -6.982 2.132 1.00 . A A . 157 LYS HE2 1 1
19 63369 1 1 157 LYS HE3 H -0.274 -5.370 2.474 1.00 . A A . 157 LYS HE3 1 1
19 63370 1 1 157 LYS HG2 H 0.830 -6.751 -1.046 1.00 . A A . 157 LYS HG2 1 1
19 63371 1 1 157 LYS HG3 H 1.565 -7.502 0.371 1.00 . A A . 157 LYS HG3 1 1
19 63372 1 1 157 LYS HZ1 H -2.099 -6.679 1.812 1.00 . A A . 157 LYS HZ1 1 1
19 63373 1 1 157 LYS HZ2 H -1.277 -7.318 0.479 1.00 . A A . 157 LYS HZ2 1 1
19 63374 1 1 157 LYS HZ3 H -1.745 -5.693 0.483 1.00 . A A . 157 LYS HZ3 1 1
19 63375 1 1 157 LYS N N 5.079 -7.177 -1.004 1.00 . A A . 157 LYS N 1 1
19 63376 1 1 157 LYS NZ N -1.395 -6.474 1.074 1.00 . A A . 157 LYS NZ 1 1
19 63377 1 1 157 LYS O O 4.306 -7.238 -3.589 1.00 . A A . 157 LYS O 1 1
19 63378 1 1 158 GLY C C 1.548 -6.619 -5.208 1.00 . A A . 158 GLY C 1 1
19 63379 1 1 158 GLY CA C 1.832 -7.954 -4.546 1.00 . A A . 158 GLY CA 1 1
19 63380 1 1 158 GLY H H 1.503 -7.987 -2.456 1.00 . A A . 158 GLY H 1 1
19 63381 1 1 158 GLY HA2 H 2.652 -8.431 -5.063 1.00 . A A . 158 GLY HA2 1 1
19 63382 1 1 158 GLY HA3 H 0.955 -8.579 -4.629 1.00 . A A . 158 GLY HA3 1 1
19 63383 1 1 158 GLY N N 2.179 -7.818 -3.144 1.00 . A A . 158 GLY N 1 1
19 63384 1 1 158 GLY O O 1.949 -5.571 -4.703 1.00 . A A . 158 GLY O 1 1
19 63385 1 1 159 ASN C C -0.944 -5.479 -7.526 1.00 . A A . 159 ASN C 1 1
19 63386 1 1 159 ASN CA C 0.515 -5.447 -7.076 1.00 . A A . 159 ASN CA 1 1
19 63387 1 1 159 ASN CB C 1.439 -5.288 -8.285 1.00 . A A . 159 ASN CB 1 1
19 63388 1 1 159 ASN CG C 1.448 -6.516 -9.172 1.00 . A A . 159 ASN CG 1 1
19 63389 1 1 159 ASN H H 0.563 -7.528 -6.690 1.00 . A A . 159 ASN H 1 1
19 63390 1 1 159 ASN HA H 0.654 -4.606 -6.412 1.00 . A A . 159 ASN HA 1 1
19 63391 1 1 159 ASN HB2 H 1.111 -4.444 -8.874 1.00 . A A . 159 ASN HB2 1 1
19 63392 1 1 159 ASN HB3 H 2.445 -5.108 -7.939 1.00 . A A . 159 ASN HB3 1 1
19 63393 1 1 159 ASN HD21 H 1.324 -5.378 -10.797 1.00 . A A . 159 ASN HD21 1 1
19 63394 1 1 159 ASN HD22 H 1.383 -7.080 -11.078 1.00 . A A . 159 ASN HD22 1 1
19 63395 1 1 159 ASN N N 0.855 -6.659 -6.340 1.00 . A A . 159 ASN N 1 1
19 63396 1 1 159 ASN ND2 N 1.378 -6.303 -10.480 1.00 . A A . 159 ASN ND2 1 1
19 63397 1 1 159 ASN O O -1.703 -6.366 -7.134 1.00 . A A . 159 ASN O 1 1
19 63398 1 1 159 ASN OD1 O 1.519 -7.646 -8.686 1.00 . A A . 159 ASN OD1 1 1
19 63399 1 1 160 VAL C C -2.874 -5.268 -10.119 1.00 . A A . 160 VAL C 1 1
19 63400 1 1 160 VAL CA C -2.700 -4.434 -8.850 1.00 . A A . 160 VAL CA 1 1
19 63401 1 1 160 VAL CB C -3.113 -2.976 -9.136 1.00 . A A . 160 VAL CB 1 1
19 63402 1 1 160 VAL CG1 C -2.241 -2.372 -10.227 1.00 . A A . 160 VAL CG1 1 1
19 63403 1 1 160 VAL CG2 C -4.584 -2.899 -9.518 1.00 . A A . 160 VAL CG2 1 1
19 63404 1 1 160 VAL H H -0.683 -3.830 -8.628 1.00 . A A . 160 VAL H 1 1
19 63405 1 1 160 VAL HA H -3.354 -4.826 -8.084 1.00 . A A . 160 VAL HA 1 1
19 63406 1 1 160 VAL HB H -2.969 -2.399 -8.234 1.00 . A A . 160 VAL HB 1 1
19 63407 1 1 160 VAL HG11 H -1.988 -1.355 -9.965 1.00 . A A . 160 VAL HG11 1 1
19 63408 1 1 160 VAL HG12 H -2.777 -2.380 -11.163 1.00 . A A . 160 VAL HG12 1 1
19 63409 1 1 160 VAL HG13 H -1.335 -2.953 -10.326 1.00 . A A . 160 VAL HG13 1 1
19 63410 1 1 160 VAL HG21 H -5.032 -2.033 -9.055 1.00 . A A . 160 VAL HG21 1 1
19 63411 1 1 160 VAL HG22 H -5.092 -3.791 -9.176 1.00 . A A . 160 VAL HG22 1 1
19 63412 1 1 160 VAL HG23 H -4.674 -2.823 -10.591 1.00 . A A . 160 VAL HG23 1 1
19 63413 1 1 160 VAL N N -1.331 -4.509 -8.351 1.00 . A A . 160 VAL N 1 1
19 63414 1 1 160 VAL O O -3.428 -4.798 -11.113 1.00 . A A . 160 VAL O 1 1
19 63415 1 1 161 GLU C C -2.411 -8.866 -10.774 1.00 . A A . 161 GLU C 1 1
19 63416 1 1 161 GLU CA C -2.504 -7.410 -11.220 1.00 . A A . 161 GLU CA 1 1
19 63417 1 1 161 GLU CB C -1.402 -7.108 -12.239 1.00 . A A . 161 GLU CB 1 1
19 63418 1 1 161 GLU CD C -0.370 -5.410 -13.799 1.00 . A A . 161 GLU CD 1 1
19 63419 1 1 161 GLU CG C -1.353 -5.651 -12.669 1.00 . A A . 161 GLU CG 1 1
19 63420 1 1 161 GLU H H -1.971 -6.829 -9.257 1.00 . A A . 161 GLU H 1 1
19 63421 1 1 161 GLU HA H -3.466 -7.247 -11.683 1.00 . A A . 161 GLU HA 1 1
19 63422 1 1 161 GLU HB2 H -0.447 -7.366 -11.805 1.00 . A A . 161 GLU HB2 1 1
19 63423 1 1 161 GLU HB3 H -1.565 -7.715 -13.116 1.00 . A A . 161 GLU HB3 1 1
19 63424 1 1 161 GLU HG2 H -2.337 -5.352 -12.999 1.00 . A A . 161 GLU HG2 1 1
19 63425 1 1 161 GLU HG3 H -1.060 -5.048 -11.822 1.00 . A A . 161 GLU HG3 1 1
19 63426 1 1 161 GLU N N -2.400 -6.509 -10.077 1.00 . A A . 161 GLU N 1 1
19 63427 1 1 161 GLU O O -1.981 -9.732 -11.535 1.00 . A A . 161 GLU O 1 1
19 63428 1 1 161 GLU OE1 O -0.130 -6.349 -14.587 1.00 . A A . 161 GLU OE1 1 1
19 63429 1 1 161 GLU OE2 O 0.158 -4.283 -13.895 1.00 . A A . 161 GLU OE2 1 1
19 63430 1 1 162 GLU C C -4.078 -10.816 -8.268 1.00 . A A . 162 GLU C 1 1
19 63431 1 1 162 GLU CA C -2.775 -10.483 -8.988 1.00 . A A . 162 GLU CA 1 1
19 63432 1 1 162 GLU CB C -1.596 -10.631 -8.025 1.00 . A A . 162 GLU CB 1 1
19 63433 1 1 162 GLU CD C 0.487 -11.378 -9.244 1.00 . A A . 162 GLU CD 1 1
19 63434 1 1 162 GLU CG C -0.263 -10.215 -8.624 1.00 . A A . 162 GLU CG 1 1
19 63435 1 1 162 GLU H H -3.149 -8.399 -8.974 1.00 . A A . 162 GLU H 1 1
19 63436 1 1 162 GLU HA H -2.646 -11.168 -9.812 1.00 . A A . 162 GLU HA 1 1
19 63437 1 1 162 GLU HB2 H -1.779 -10.023 -7.153 1.00 . A A . 162 GLU HB2 1 1
19 63438 1 1 162 GLU HB3 H -1.522 -11.666 -7.723 1.00 . A A . 162 GLU HB3 1 1
19 63439 1 1 162 GLU HG2 H -0.441 -9.474 -9.389 1.00 . A A . 162 GLU HG2 1 1
19 63440 1 1 162 GLU HG3 H 0.349 -9.786 -7.844 1.00 . A A . 162 GLU HG3 1 1
19 63441 1 1 162 GLU N N -2.816 -9.130 -9.534 1.00 . A A . 162 GLU N 1 1
19 63442 1 1 162 GLU O O -4.071 -11.453 -7.214 1.00 . A A . 162 GLU O 1 1
19 63443 1 1 162 GLU OE1 O 0.919 -12.275 -8.491 1.00 . A A . 162 GLU OE1 1 1
19 63444 1 1 162 GLU OE2 O 0.643 -11.390 -10.484 1.00 . A A . 162 GLU OE2 1 1
19 63445 1 1 163 SER C C -7.165 -11.855 -8.901 1.00 . A A . 163 SER C 1 1
19 63446 1 1 163 SER CA C -6.506 -10.639 -8.257 1.00 . A A . 163 SER CA 1 1
19 63447 1 1 163 SER CB C -7.406 -9.412 -8.417 1.00 . A A . 163 SER CB 1 1
19 63448 1 1 163 SER H H -5.137 -9.883 -9.685 1.00 . A A . 163 SER H 1 1
19 63449 1 1 163 SER HA H -6.365 -10.837 -7.205 1.00 . A A . 163 SER HA 1 1
19 63450 1 1 163 SER HB2 H -7.268 -8.993 -9.401 1.00 . A A . 163 SER HB2 1 1
19 63451 1 1 163 SER HB3 H -8.438 -9.707 -8.291 1.00 . A A . 163 SER HB3 1 1
19 63452 1 1 163 SER HG H -7.762 -8.425 -6.761 1.00 . A A . 163 SER HG 1 1
19 63453 1 1 163 SER N N -5.196 -10.384 -8.844 1.00 . A A . 163 SER N 1 1
19 63454 1 1 163 SER O O -8.376 -11.875 -9.120 1.00 . A A . 163 SER O 1 1
19 63455 1 1 163 SER OG O -7.094 -8.422 -7.451 1.00 . A A . 163 SER OG 1 1
19 63456 1 1 164 ASP C C -6.784 -15.264 -8.854 1.00 . A A . 164 ASP C 1 1
19 63457 1 1 164 ASP CA C -6.863 -14.089 -9.823 1.00 . A A . 164 ASP CA 1 1
19 63458 1 1 164 ASP CB C -6.069 -14.406 -11.092 1.00 . A A . 164 ASP CB 1 1
19 63459 1 1 164 ASP CG C -4.574 -14.446 -10.844 1.00 . A A . 164 ASP CG 1 1
19 63460 1 1 164 ASP H H -5.402 -12.793 -9.005 1.00 . A A . 164 ASP H 1 1
19 63461 1 1 164 ASP HA H -7.897 -13.924 -10.087 1.00 . A A . 164 ASP HA 1 1
19 63462 1 1 164 ASP HB2 H -6.379 -15.367 -11.471 1.00 . A A . 164 ASP HB2 1 1
19 63463 1 1 164 ASP HB3 H -6.273 -13.648 -11.835 1.00 . A A . 164 ASP HB3 1 1
19 63464 1 1 164 ASP N N -6.358 -12.869 -9.203 1.00 . A A . 164 ASP N 1 1
19 63465 1 1 164 ASP O O -7.600 -16.185 -8.913 1.00 . A A . 164 ASP O 1 1
19 63466 1 1 164 ASP OD1 O -4.001 -13.393 -10.498 1.00 . A A . 164 ASP OD1 1 1
19 63467 1 1 164 ASP OD2 O -3.976 -15.533 -10.998 1.00 . A A . 164 ASP OD2 1 1
19 63468 1 1 165 LEU C C -6.503 -16.081 -5.770 1.00 . A A . 165 LEU C 1 1
19 63469 1 1 165 LEU CA C -5.610 -16.296 -6.987 1.00 . A A . 165 LEU CA 1 1
19 63470 1 1 165 LEU CB C -4.146 -16.367 -6.552 1.00 . A A . 165 LEU CB 1 1
19 63471 1 1 165 LEU CD1 C -1.784 -16.123 -7.353 1.00 . A A . 165 LEU CD1 1 1
19 63472 1 1 165 LEU CD2 C -3.067 -18.207 -7.866 1.00 . A A . 165 LEU CD2 1 1
19 63473 1 1 165 LEU CG C -3.154 -16.701 -7.667 1.00 . A A . 165 LEU CG 1 1
19 63474 1 1 165 LEU H H -5.175 -14.472 -7.969 1.00 . A A . 165 LEU H 1 1
19 63475 1 1 165 LEU HA H -5.881 -17.229 -7.457 1.00 . A A . 165 LEU HA 1 1
19 63476 1 1 165 LEU HB2 H -3.871 -15.411 -6.128 1.00 . A A . 165 LEU HB2 1 1
19 63477 1 1 165 LEU HB3 H -4.056 -17.122 -5.784 1.00 . A A . 165 LEU HB3 1 1
19 63478 1 1 165 LEU HD11 H -1.642 -16.094 -6.283 1.00 . A A . 165 LEU HD11 1 1
19 63479 1 1 165 LEU HD12 H -1.714 -15.123 -7.753 1.00 . A A . 165 LEU HD12 1 1
19 63480 1 1 165 LEU HD13 H -1.020 -16.743 -7.798 1.00 . A A . 165 LEU HD13 1 1
19 63481 1 1 165 LEU HD21 H -2.958 -18.692 -6.908 1.00 . A A . 165 LEU HD21 1 1
19 63482 1 1 165 LEU HD22 H -2.214 -18.439 -8.487 1.00 . A A . 165 LEU HD22 1 1
19 63483 1 1 165 LEU HD23 H -3.967 -18.559 -8.348 1.00 . A A . 165 LEU HD23 1 1
19 63484 1 1 165 LEU HG H -3.498 -16.259 -8.591 1.00 . A A . 165 LEU HG 1 1
19 63485 1 1 165 LEU N N -5.795 -15.230 -7.966 1.00 . A A . 165 LEU N 1 1
19 63486 1 1 165 LEU O O -6.933 -17.039 -5.127 1.00 . A A . 165 LEU O 1 1
19 63487 1 1 166 TYR C C -8.466 -13.247 -4.600 1.00 . A A . 166 TYR C 1 1
19 63488 1 1 166 TYR CA C -7.620 -14.483 -4.313 1.00 . A A . 166 TYR CA 1 1
19 63489 1 1 166 TYR CB C -6.757 -14.247 -3.072 1.00 . A A . 166 TYR CB 1 1
19 63490 1 1 166 TYR CD1 C -7.376 -16.122 -1.498 1.00 . A A . 166 TYR CD1 1 1
19 63491 1 1 166 TYR CD2 C -5.171 -16.095 -2.406 1.00 . A A . 166 TYR CD2 1 1
19 63492 1 1 166 TYR CE1 C -7.080 -17.278 -0.802 1.00 . A A . 166 TYR CE1 1 1
19 63493 1 1 166 TYR CE2 C -4.868 -17.252 -1.712 1.00 . A A . 166 TYR CE2 1 1
19 63494 1 1 166 TYR CG C -6.428 -15.512 -2.311 1.00 . A A . 166 TYR CG 1 1
19 63495 1 1 166 TYR CZ C -5.824 -17.839 -0.912 1.00 . A A . 166 TYR CZ 1 1
19 63496 1 1 166 TYR H H -6.405 -14.097 -6.004 1.00 . A A . 166 TYR H 1 1
19 63497 1 1 166 TYR HA H -8.276 -15.320 -4.128 1.00 . A A . 166 TYR HA 1 1
19 63498 1 1 166 TYR HB2 H -5.825 -13.789 -3.372 1.00 . A A . 166 TYR HB2 1 1
19 63499 1 1 166 TYR HB3 H -7.278 -13.580 -2.402 1.00 . A A . 166 TYR HB3 1 1
19 63500 1 1 166 TYR HD1 H -8.357 -15.681 -1.415 1.00 . A A . 166 TYR HD1 1 1
19 63501 1 1 166 TYR HD2 H -4.424 -15.633 -3.033 1.00 . A A . 166 TYR HD2 1 1
19 63502 1 1 166 TYR HE1 H -7.829 -17.738 -0.175 1.00 . A A . 166 TYR HE1 1 1
19 63503 1 1 166 TYR HE2 H -3.885 -17.691 -1.799 1.00 . A A . 166 TYR HE2 1 1
19 63504 1 1 166 TYR HH H -6.285 -19.577 -0.233 1.00 . A A . 166 TYR HH 1 1
19 63505 1 1 166 TYR N N -6.778 -14.819 -5.456 1.00 . A A . 166 TYR N 1 1
19 63506 1 1 166 TYR O O -7.984 -12.118 -4.509 1.00 . A A . 166 TYR O 1 1
19 63507 1 1 166 TYR OH O -5.526 -18.990 -0.220 1.00 . A A . 166 TYR OH 1 1
19 63508 1 1 167 GLY C C -11.313 -11.838 -3.985 1.00 . A A . 167 GLY C 1 1
19 63509 1 1 167 GLY CA C -10.627 -12.364 -5.231 1.00 . A A . 167 GLY CA 1 1
19 63510 1 1 167 GLY H H -10.060 -14.391 -4.993 1.00 . A A . 167 GLY H 1 1
19 63511 1 1 167 GLY HA2 H -10.059 -11.563 -5.682 1.00 . A A . 167 GLY HA2 1 1
19 63512 1 1 167 GLY HA3 H -11.379 -12.697 -5.930 1.00 . A A . 167 GLY HA3 1 1
19 63513 1 1 167 GLY N N -9.732 -13.469 -4.941 1.00 . A A . 167 GLY N 1 1
19 63514 1 1 167 GLY O O -10.673 -11.235 -3.124 1.00 . A A . 167 GLY O 1 1
19 63515 1 1 168 ILE C C -13.313 -10.104 -2.581 1.00 . A A . 168 ILE C 1 1
19 63516 1 1 168 ILE CA C -13.389 -11.622 -2.731 1.00 . A A . 168 ILE CA 1 1
19 63517 1 1 168 ILE CB C -12.885 -12.282 -1.429 1.00 . A A . 168 ILE CB 1 1
19 63518 1 1 168 ILE CD1 C -11.884 -14.425 -0.489 1.00 . A A . 168 ILE CD1 1 1
19 63519 1 1 168 ILE CG1 C -12.553 -13.756 -1.669 1.00 . A A . 168 ILE CG1 1 1
19 63520 1 1 168 ILE CG2 C -13.923 -12.143 -0.325 1.00 . A A . 168 ILE CG2 1 1
19 63521 1 1 168 ILE H H -13.073 -12.562 -4.602 1.00 . A A . 168 ILE H 1 1
19 63522 1 1 168 ILE HA H -14.419 -11.909 -2.882 1.00 . A A . 168 ILE HA 1 1
19 63523 1 1 168 ILE HB H -11.991 -11.766 -1.114 1.00 . A A . 168 ILE HB 1 1
19 63524 1 1 168 ILE HD11 H -11.112 -13.776 -0.099 1.00 . A A . 168 ILE HD11 1 1
19 63525 1 1 168 ILE HD12 H -11.443 -15.358 -0.805 1.00 . A A . 168 ILE HD12 1 1
19 63526 1 1 168 ILE HD13 H -12.616 -14.614 0.282 1.00 . A A . 168 ILE HD13 1 1
19 63527 1 1 168 ILE HG12 H -13.466 -14.295 -1.879 1.00 . A A . 168 ILE HG12 1 1
19 63528 1 1 168 ILE HG13 H -11.891 -13.836 -2.518 1.00 . A A . 168 ILE HG13 1 1
19 63529 1 1 168 ILE HG21 H -14.907 -12.326 -0.732 1.00 . A A . 168 ILE HG21 1 1
19 63530 1 1 168 ILE HG22 H -13.883 -11.145 0.084 1.00 . A A . 168 ILE HG22 1 1
19 63531 1 1 168 ILE HG23 H -13.716 -12.861 0.454 1.00 . A A . 168 ILE HG23 1 1
19 63532 1 1 168 ILE N N -12.618 -12.072 -3.886 1.00 . A A . 168 ILE N 1 1
19 63533 1 1 168 ILE O O -12.458 -9.455 -3.180 1.00 . A A . 168 ILE O 1 1
19 63534 1 1 169 ASP C C -14.573 -7.330 -2.780 1.00 . A A . 169 ASP C 1 1
19 63535 1 1 169 ASP CA C -14.246 -8.116 -1.520 1.00 . A A . 169 ASP CA 1 1
19 63536 1 1 169 ASP CB C -12.914 -7.662 -0.934 1.00 . A A . 169 ASP CB 1 1
19 63537 1 1 169 ASP CG C -13.030 -6.359 -0.168 1.00 . A A . 169 ASP CG 1 1
19 63538 1 1 169 ASP H H -14.851 -10.122 -1.310 1.00 . A A . 169 ASP H 1 1
19 63539 1 1 169 ASP HA H -15.017 -7.929 -0.801 1.00 . A A . 169 ASP HA 1 1
19 63540 1 1 169 ASP HB2 H -12.558 -8.426 -0.260 1.00 . A A . 169 ASP HB2 1 1
19 63541 1 1 169 ASP HB3 H -12.200 -7.530 -1.732 1.00 . A A . 169 ASP HB3 1 1
19 63542 1 1 169 ASP N N -14.208 -9.550 -1.767 1.00 . A A . 169 ASP N 1 1
19 63543 1 1 169 ASP O O -15.667 -6.790 -2.917 1.00 . A A . 169 ASP O 1 1
19 63544 1 1 169 ASP OD1 O -13.922 -6.257 0.701 1.00 . A A . 169 ASP OD1 1 1
19 63545 1 1 169 ASP OD2 O -12.227 -5.440 -0.435 1.00 . A A . 169 ASP OD2 1 1
19 63546 1 1 170 HIS C C -14.577 -7.348 -5.969 1.00 . A A . 170 HIS C 1 1
19 63547 1 1 170 HIS CA C -13.798 -6.530 -4.938 1.00 . A A . 170 HIS CA 1 1
19 63548 1 1 170 HIS CB C -12.440 -6.112 -5.499 1.00 . A A . 170 HIS CB 1 1
19 63549 1 1 170 HIS CD2 C -12.567 -5.987 -8.089 1.00 . A A . 170 HIS CD2 1 1
19 63550 1 1 170 HIS CE1 C -12.611 -3.806 -8.304 1.00 . A A . 170 HIS CE1 1 1
19 63551 1 1 170 HIS CG C -12.515 -5.455 -6.845 1.00 . A A . 170 HIS CG 1 1
19 63552 1 1 170 HIS H H -12.771 -7.712 -3.512 1.00 . A A . 170 HIS H 1 1
19 63553 1 1 170 HIS HA H -14.363 -5.639 -4.711 1.00 . A A . 170 HIS HA 1 1
19 63554 1 1 170 HIS HB2 H -11.987 -5.410 -4.816 1.00 . A A . 170 HIS HB2 1 1
19 63555 1 1 170 HIS HB3 H -11.809 -6.983 -5.586 1.00 . A A . 170 HIS HB3 1 1
19 63556 1 1 170 HIS HD1 H -12.519 -3.421 -6.297 1.00 . A A . 170 HIS HD1 1 1
19 63557 1 1 170 HIS HD2 H -12.563 -7.040 -8.338 1.00 . A A . 170 HIS HD2 1 1
19 63558 1 1 170 HIS HE1 H -12.645 -2.817 -8.734 1.00 . A A . 170 HIS HE1 1 1
19 63559 1 1 170 HIS HE2 H -12.751 -5.023 -9.945 1.00 . A A . 170 HIS HE2 1 1
19 63560 1 1 170 HIS N N -13.619 -7.264 -3.691 1.00 . A A . 170 HIS N 1 1
19 63561 1 1 170 HIS ND1 N -12.544 -4.087 -7.014 1.00 . A A . 170 HIS ND1 1 1
19 63562 1 1 170 HIS NE2 N -12.624 -4.942 -8.977 1.00 . A A . 170 HIS NE2 1 1
19 63563 1 1 170 HIS O O -15.314 -6.788 -6.781 1.00 . A A . 170 HIS O 1 1
19 63564 1 1 171 ASP C C -16.635 -9.482 -6.563 1.00 . A A . 171 ASP C 1 1
19 63565 1 1 171 ASP CA C -15.141 -9.538 -6.858 1.00 . A A . 171 ASP CA 1 1
19 63566 1 1 171 ASP CB C -14.635 -10.978 -6.748 1.00 . A A . 171 ASP CB 1 1
19 63567 1 1 171 ASP CG C -14.747 -11.733 -8.056 1.00 . A A . 171 ASP CG 1 1
19 63568 1 1 171 ASP H H -13.841 -9.068 -5.252 1.00 . A A . 171 ASP H 1 1
19 63569 1 1 171 ASP HA H -14.967 -9.174 -7.860 1.00 . A A . 171 ASP HA 1 1
19 63570 1 1 171 ASP HB2 H -13.597 -10.965 -6.449 1.00 . A A . 171 ASP HB2 1 1
19 63571 1 1 171 ASP HB3 H -15.215 -11.500 -5.999 1.00 . A A . 171 ASP HB3 1 1
19 63572 1 1 171 ASP N N -14.427 -8.670 -5.927 1.00 . A A . 171 ASP N 1 1
19 63573 1 1 171 ASP O O -17.457 -9.237 -7.449 1.00 . A A . 171 ASP O 1 1
19 63574 1 1 171 ASP OD1 O -14.746 -11.081 -9.122 1.00 . A A . 171 ASP OD1 1 1
19 63575 1 1 171 ASP OD2 O -14.837 -12.980 -8.016 1.00 . A A . 171 ASP OD2 1 1
19 63576 1 1 172 LEU C C -18.867 -8.179 -5.055 1.00 . A A . 172 LEU C 1 1
19 63577 1 1 172 LEU CA C -18.352 -9.600 -4.853 1.00 . A A . 172 LEU CA 1 1
19 63578 1 1 172 LEU CB C -18.475 -10.009 -3.383 1.00 . A A . 172 LEU CB 1 1
19 63579 1 1 172 LEU CD1 C -18.810 -7.972 -1.963 1.00 . A A . 172 LEU CD1 1 1
19 63580 1 1 172 LEU CD2 C -17.316 -9.814 -1.172 1.00 . A A . 172 LEU CD2 1 1
19 63581 1 1 172 LEU CG C -17.825 -9.051 -2.385 1.00 . A A . 172 LEU CG 1 1
19 63582 1 1 172 LEU H H -16.253 -9.820 -4.640 1.00 . A A . 172 LEU H 1 1
19 63583 1 1 172 LEU HA H -18.932 -10.276 -5.464 1.00 . A A . 172 LEU HA 1 1
19 63584 1 1 172 LEU HB2 H -19.525 -10.090 -3.142 1.00 . A A . 172 LEU HB2 1 1
19 63585 1 1 172 LEU HB3 H -18.020 -10.981 -3.263 1.00 . A A . 172 LEU HB3 1 1
19 63586 1 1 172 LEU HD11 H -18.287 -7.035 -1.837 1.00 . A A . 172 LEU HD11 1 1
19 63587 1 1 172 LEU HD12 H -19.273 -8.253 -1.030 1.00 . A A . 172 LEU HD12 1 1
19 63588 1 1 172 LEU HD13 H -19.570 -7.859 -2.721 1.00 . A A . 172 LEU HD13 1 1
19 63589 1 1 172 LEU HD21 H -16.673 -9.174 -0.587 1.00 . A A . 172 LEU HD21 1 1
19 63590 1 1 172 LEU HD22 H -16.762 -10.682 -1.499 1.00 . A A . 172 LEU HD22 1 1
19 63591 1 1 172 LEU HD23 H -18.154 -10.130 -0.567 1.00 . A A . 172 LEU HD23 1 1
19 63592 1 1 172 LEU HG H -16.983 -8.568 -2.856 1.00 . A A . 172 LEU HG 1 1
19 63593 1 1 172 LEU N N -16.968 -9.669 -5.292 1.00 . A A . 172 LEU N 1 1
19 63594 1 1 172 LEU O O -20.053 -7.957 -5.303 1.00 . A A . 172 LEU O 1 1
19 63595 1 1 173 ILE C C -18.575 -5.549 -6.613 1.00 . A A . 173 ILE C 1 1
19 63596 1 1 173 ILE CA C -18.254 -5.828 -5.149 1.00 . A A . 173 ILE CA 1 1
19 63597 1 1 173 ILE CB C -17.050 -4.976 -4.696 1.00 . A A . 173 ILE CB 1 1
19 63598 1 1 173 ILE CD1 C -16.914 -2.940 -3.146 1.00 . A A . 173 ILE CD1 1 1
19 63599 1 1 173 ILE CG1 C -17.315 -4.387 -3.304 1.00 . A A . 173 ILE CG1 1 1
19 63600 1 1 173 ILE CG2 C -16.713 -3.907 -5.724 1.00 . A A . 173 ILE CG2 1 1
19 63601 1 1 173 ILE H H -17.015 -7.466 -4.786 1.00 . A A . 173 ILE H 1 1
19 63602 1 1 173 ILE HA H -19.107 -5.581 -4.537 1.00 . A A . 173 ILE HA 1 1
19 63603 1 1 173 ILE HB H -16.200 -5.633 -4.632 1.00 . A A . 173 ILE HB 1 1
19 63604 1 1 173 ILE HD11 H -16.017 -2.753 -3.717 1.00 . A A . 173 ILE HD11 1 1
19 63605 1 1 173 ILE HD12 H -16.724 -2.734 -2.105 1.00 . A A . 173 ILE HD12 1 1
19 63606 1 1 173 ILE HD13 H -17.711 -2.303 -3.503 1.00 . A A . 173 ILE HD13 1 1
19 63607 1 1 173 ILE HG12 H -18.367 -4.461 -3.083 1.00 . A A . 173 ILE HG12 1 1
19 63608 1 1 173 ILE HG13 H -16.760 -4.962 -2.576 1.00 . A A . 173 ILE HG13 1 1
19 63609 1 1 173 ILE HG21 H -16.400 -4.388 -6.638 1.00 . A A . 173 ILE HG21 1 1
19 63610 1 1 173 ILE HG22 H -15.912 -3.287 -5.352 1.00 . A A . 173 ILE HG22 1 1
19 63611 1 1 173 ILE HG23 H -17.583 -3.301 -5.915 1.00 . A A . 173 ILE HG23 1 1
19 63612 1 1 173 ILE N N -17.944 -7.223 -4.966 1.00 . A A . 173 ILE N 1 1
19 63613 1 1 173 ILE O O -19.438 -4.734 -6.929 1.00 . A A . 173 ILE O 1 1
19 63614 1 1 174 ASP C C -19.519 -6.343 -9.307 1.00 . A A . 174 ASP C 1 1
19 63615 1 1 174 ASP CA C -18.069 -6.075 -8.932 1.00 . A A . 174 ASP CA 1 1
19 63616 1 1 174 ASP CB C -17.143 -7.011 -9.711 1.00 . A A . 174 ASP CB 1 1
19 63617 1 1 174 ASP CG C -16.527 -6.338 -10.922 1.00 . A A . 174 ASP CG 1 1
19 63618 1 1 174 ASP H H -17.196 -6.877 -7.181 1.00 . A A . 174 ASP H 1 1
19 63619 1 1 174 ASP HA H -17.830 -5.053 -9.182 1.00 . A A . 174 ASP HA 1 1
19 63620 1 1 174 ASP HB2 H -16.346 -7.341 -9.063 1.00 . A A . 174 ASP HB2 1 1
19 63621 1 1 174 ASP HB3 H -17.706 -7.871 -10.047 1.00 . A A . 174 ASP HB3 1 1
19 63622 1 1 174 ASP N N -17.868 -6.240 -7.500 1.00 . A A . 174 ASP N 1 1
19 63623 1 1 174 ASP O O -20.046 -5.744 -10.246 1.00 . A A . 174 ASP O 1 1
19 63624 1 1 174 ASP OD1 O -17.250 -6.136 -11.921 1.00 . A A . 174 ASP OD1 1 1
19 63625 1 1 174 ASP OD2 O -15.322 -6.013 -10.873 1.00 . A A . 174 ASP OD2 1 1
19 63626 1 1 175 GLU C C -22.478 -6.399 -8.509 1.00 . A A . 175 GLU C 1 1
19 63627 1 1 175 GLU CA C -21.560 -7.576 -8.833 1.00 . A A . 175 GLU CA 1 1
19 63628 1 1 175 GLU CB C -21.972 -8.800 -8.011 1.00 . A A . 175 GLU CB 1 1
19 63629 1 1 175 GLU CD C -23.689 -10.608 -7.614 1.00 . A A . 175 GLU CD 1 1
19 63630 1 1 175 GLU CG C -23.256 -9.453 -8.496 1.00 . A A . 175 GLU CG 1 1
19 63631 1 1 175 GLU H H -19.706 -7.689 -7.827 1.00 . A A . 175 GLU H 1 1
19 63632 1 1 175 GLU HA H -21.652 -7.810 -9.882 1.00 . A A . 175 GLU HA 1 1
19 63633 1 1 175 GLU HB2 H -21.182 -9.532 -8.058 1.00 . A A . 175 GLU HB2 1 1
19 63634 1 1 175 GLU HB3 H -22.112 -8.498 -6.983 1.00 . A A . 175 GLU HB3 1 1
19 63635 1 1 175 GLU HG2 H -24.042 -8.713 -8.503 1.00 . A A . 175 GLU HG2 1 1
19 63636 1 1 175 GLU HG3 H -23.101 -9.823 -9.498 1.00 . A A . 175 GLU HG3 1 1
19 63637 1 1 175 GLU N N -20.166 -7.240 -8.570 1.00 . A A . 175 GLU N 1 1
19 63638 1 1 175 GLU O O -23.239 -5.945 -9.361 1.00 . A A . 175 GLU O 1 1
19 63639 1 1 175 GLU OE1 O -23.164 -11.725 -7.800 1.00 . A A . 175 GLU OE1 1 1
19 63640 1 1 175 GLU OE2 O -24.554 -10.395 -6.738 1.00 . A A . 175 GLU OE2 1 1
19 63641 1 1 176 PHE C C -22.747 -3.478 -7.447 1.00 . A A . 176 PHE C 1 1
19 63642 1 1 176 PHE CA C -23.243 -4.781 -6.857 1.00 . A A . 176 PHE CA 1 1
19 63643 1 1 176 PHE CB C -23.274 -4.640 -5.333 1.00 . A A . 176 PHE CB 1 1
19 63644 1 1 176 PHE CD1 C -22.208 -6.649 -4.263 1.00 . A A . 176 PHE CD1 1 1
19 63645 1 1 176 PHE CD2 C -24.587 -6.499 -4.274 1.00 . A A . 176 PHE CD2 1 1
19 63646 1 1 176 PHE CE1 C -22.284 -7.858 -3.598 1.00 . A A . 176 PHE CE1 1 1
19 63647 1 1 176 PHE CE2 C -24.670 -7.707 -3.609 1.00 . A A . 176 PHE CE2 1 1
19 63648 1 1 176 PHE CG C -23.357 -5.955 -4.608 1.00 . A A . 176 PHE CG 1 1
19 63649 1 1 176 PHE CZ C -23.517 -8.388 -3.271 1.00 . A A . 176 PHE CZ 1 1
19 63650 1 1 176 PHE H H -21.778 -6.307 -6.634 1.00 . A A . 176 PHE H 1 1
19 63651 1 1 176 PHE HA H -24.246 -4.965 -7.212 1.00 . A A . 176 PHE HA 1 1
19 63652 1 1 176 PHE HB2 H -22.380 -4.120 -5.006 1.00 . A A . 176 PHE HB2 1 1
19 63653 1 1 176 PHE HB3 H -24.134 -4.049 -5.054 1.00 . A A . 176 PHE HB3 1 1
19 63654 1 1 176 PHE HD1 H -21.244 -6.236 -4.520 1.00 . A A . 176 PHE HD1 1 1
19 63655 1 1 176 PHE HD2 H -25.488 -5.969 -4.539 1.00 . A A . 176 PHE HD2 1 1
19 63656 1 1 176 PHE HE1 H -21.382 -8.388 -3.335 1.00 . A A . 176 PHE HE1 1 1
19 63657 1 1 176 PHE HE2 H -25.635 -8.118 -3.353 1.00 . A A . 176 PHE HE2 1 1
19 63658 1 1 176 PHE HZ H -23.579 -9.332 -2.751 1.00 . A A . 176 PHE HZ 1 1
19 63659 1 1 176 PHE N N -22.406 -5.907 -7.274 1.00 . A A . 176 PHE N 1 1
19 63660 1 1 176 PHE O O -23.523 -2.549 -7.652 1.00 . A A . 176 PHE O 1 1
19 63661 1 1 177 GLU C C -21.346 -1.877 -9.632 1.00 . A A . 177 GLU C 1 1
19 63662 1 1 177 GLU CA C -20.857 -2.186 -8.215 1.00 . A A . 177 GLU CA 1 1
19 63663 1 1 177 GLU CB C -19.330 -2.303 -8.193 1.00 . A A . 177 GLU CB 1 1
19 63664 1 1 177 GLU CD C -17.117 -1.239 -8.783 1.00 . A A . 177 GLU CD 1 1
19 63665 1 1 177 GLU CG C -18.622 -1.204 -8.966 1.00 . A A . 177 GLU CG 1 1
19 63666 1 1 177 GLU H H -20.859 -4.154 -7.488 1.00 . A A . 177 GLU H 1 1
19 63667 1 1 177 GLU HA H -21.152 -1.384 -7.557 1.00 . A A . 177 GLU HA 1 1
19 63668 1 1 177 GLU HB2 H -18.993 -2.266 -7.168 1.00 . A A . 177 GLU HB2 1 1
19 63669 1 1 177 GLU HB3 H -19.048 -3.253 -8.621 1.00 . A A . 177 GLU HB3 1 1
19 63670 1 1 177 GLU HG2 H -18.845 -1.323 -10.014 1.00 . A A . 177 GLU HG2 1 1
19 63671 1 1 177 GLU HG3 H -18.990 -0.249 -8.625 1.00 . A A . 177 GLU HG3 1 1
19 63672 1 1 177 GLU N N -21.447 -3.397 -7.690 1.00 . A A . 177 GLU N 1 1
19 63673 1 1 177 GLU O O -21.249 -0.738 -10.087 1.00 . A A . 177 GLU O 1 1
19 63674 1 1 177 GLU OE1 O -16.650 -1.869 -7.812 1.00 . A A . 177 GLU OE1 1 1
19 63675 1 1 177 GLU OE2 O -16.404 -0.633 -9.613 1.00 . A A . 177 GLU OE2 1 1
19 63676 1 1 178 SER C C -23.679 -3.375 -11.942 1.00 . A A . 178 SER C 1 1
19 63677 1 1 178 SER CA C -22.338 -2.686 -11.693 1.00 . A A . 178 SER CA 1 1
19 63678 1 1 178 SER CB C -21.302 -3.199 -12.696 1.00 . A A . 178 SER CB 1 1
19 63679 1 1 178 SER H H -21.904 -3.777 -9.927 1.00 . A A . 178 SER H 1 1
19 63680 1 1 178 SER HA H -22.463 -1.625 -11.844 1.00 . A A . 178 SER HA 1 1
19 63681 1 1 178 SER HB2 H -21.150 -4.257 -12.544 1.00 . A A . 178 SER HB2 1 1
19 63682 1 1 178 SER HB3 H -21.661 -3.028 -13.700 1.00 . A A . 178 SER HB3 1 1
19 63683 1 1 178 SER HG H -19.543 -2.621 -13.338 1.00 . A A . 178 SER HG 1 1
19 63684 1 1 178 SER N N -21.857 -2.886 -10.330 1.00 . A A . 178 SER N 1 1
19 63685 1 1 178 SER O O -24.163 -3.400 -13.074 1.00 . A A . 178 SER O 1 1
19 63686 1 1 178 SER OG O -20.060 -2.534 -12.535 1.00 . A A . 178 SER OG 1 1
19 63687 1 1 179 GLN C C -26.538 -4.239 -9.931 1.00 . A A . 179 GLN C 1 1
19 63688 1 1 179 GLN CA C -25.567 -4.614 -11.046 1.00 . A A . 179 GLN CA 1 1
19 63689 1 1 179 GLN CB C -25.376 -6.133 -11.073 1.00 . A A . 179 GLN CB 1 1
19 63690 1 1 179 GLN CD C -24.586 -7.590 -12.982 1.00 . A A . 179 GLN CD 1 1
19 63691 1 1 179 GLN CG C -24.192 -6.592 -11.911 1.00 . A A . 179 GLN CG 1 1
19 63692 1 1 179 GLN H H -23.862 -3.890 -10.012 1.00 . A A . 179 GLN H 1 1
19 63693 1 1 179 GLN HA H -25.991 -4.302 -11.988 1.00 . A A . 179 GLN HA 1 1
19 63694 1 1 179 GLN HB2 H -25.231 -6.483 -10.062 1.00 . A A . 179 GLN HB2 1 1
19 63695 1 1 179 GLN HB3 H -26.270 -6.588 -11.475 1.00 . A A . 179 GLN HB3 1 1
19 63696 1 1 179 GLN HE21 H -25.704 -6.216 -13.885 1.00 . A A . 179 GLN HE21 1 1
19 63697 1 1 179 GLN HE22 H -25.677 -7.771 -14.636 1.00 . A A . 179 GLN HE22 1 1
19 63698 1 1 179 GLN HG2 H -23.749 -5.733 -12.389 1.00 . A A . 179 GLN HG2 1 1
19 63699 1 1 179 GLN HG3 H -23.466 -7.056 -11.260 1.00 . A A . 179 GLN HG3 1 1
19 63700 1 1 179 GLN N N -24.283 -3.934 -10.896 1.00 . A A . 179 GLN N 1 1
19 63701 1 1 179 GLN NE2 N -25.405 -7.148 -13.931 1.00 . A A . 179 GLN NE2 1 1
19 63702 1 1 179 GLN O O -27.477 -4.982 -9.645 1.00 . A A . 179 GLN O 1 1
19 63703 1 1 179 GLN OE1 O -24.158 -8.744 -12.960 1.00 . A A . 179 GLN OE1 1 1
19 63704 1 1 180 GLY C C -26.819 -1.311 -7.672 1.00 . A A . 180 GLY C 1 1
19 63705 1 1 180 GLY CA C -27.202 -2.660 -8.236 1.00 . A A . 180 GLY CA 1 1
19 63706 1 1 180 GLY H H -25.558 -2.523 -9.564 1.00 . A A . 180 GLY H 1 1
19 63707 1 1 180 GLY HA2 H -28.210 -2.604 -8.619 1.00 . A A . 180 GLY HA2 1 1
19 63708 1 1 180 GLY HA3 H -27.169 -3.392 -7.443 1.00 . A A . 180 GLY HA3 1 1
19 63709 1 1 180 GLY N N -26.319 -3.086 -9.303 1.00 . A A . 180 GLY N 1 1
19 63710 1 1 180 GLY O O -27.676 -0.557 -7.209 1.00 . A A . 180 GLY O 1 1
19 63711 1 1 181 PHE C C -23.520 0.366 -7.362 1.00 . A A . 181 PHE C 1 1
19 63712 1 1 181 PHE CA C -25.035 0.258 -7.182 1.00 . A A . 181 PHE CA 1 1
19 63713 1 1 181 PHE CB C -25.416 0.392 -5.705 1.00 . A A . 181 PHE CB 1 1
19 63714 1 1 181 PHE CD1 C -25.882 2.858 -5.742 1.00 . A A . 181 PHE CD1 1 1
19 63715 1 1 181 PHE CD2 C -27.557 1.403 -4.869 1.00 . A A . 181 PHE CD2 1 1
19 63716 1 1 181 PHE CE1 C -26.697 3.947 -5.497 1.00 . A A . 181 PHE CE1 1 1
19 63717 1 1 181 PHE CE2 C -28.376 2.490 -4.620 1.00 . A A . 181 PHE CE2 1 1
19 63718 1 1 181 PHE CG C -26.302 1.575 -5.431 1.00 . A A . 181 PHE CG 1 1
19 63719 1 1 181 PHE CZ C -27.945 3.763 -4.935 1.00 . A A . 181 PHE CZ 1 1
19 63720 1 1 181 PHE H H -24.891 -1.651 -8.078 1.00 . A A . 181 PHE H 1 1
19 63721 1 1 181 PHE HA H -25.508 1.052 -7.740 1.00 . A A . 181 PHE HA 1 1
19 63722 1 1 181 PHE HB2 H -25.945 -0.499 -5.398 1.00 . A A . 181 PHE HB2 1 1
19 63723 1 1 181 PHE HB3 H -24.520 0.493 -5.109 1.00 . A A . 181 PHE HB3 1 1
19 63724 1 1 181 PHE HD1 H -24.906 3.005 -6.181 1.00 . A A . 181 PHE HD1 1 1
19 63725 1 1 181 PHE HD2 H -27.896 0.407 -4.622 1.00 . A A . 181 PHE HD2 1 1
19 63726 1 1 181 PHE HE1 H -26.357 4.944 -5.744 1.00 . A A . 181 PHE HE1 1 1
19 63727 1 1 181 PHE HE2 H -29.352 2.343 -4.183 1.00 . A A . 181 PHE HE2 1 1
19 63728 1 1 181 PHE HZ H -28.582 4.613 -4.742 1.00 . A A . 181 PHE HZ 1 1
19 63729 1 1 181 PHE N N -25.528 -1.005 -7.702 1.00 . A A . 181 PHE N 1 1
19 63730 1 1 181 PHE O O -22.942 -0.292 -8.220 1.00 . A A . 181 PHE O 1 1
19 63731 1 1 182 GLU C C -20.729 0.618 -5.526 1.00 . A A . 182 GLU C 1 1
19 63732 1 1 182 GLU CA C -21.447 1.405 -6.622 1.00 . A A . 182 GLU CA 1 1
19 63733 1 1 182 GLU CB C -21.110 2.893 -6.498 1.00 . A A . 182 GLU CB 1 1
19 63734 1 1 182 GLU CD C -21.292 5.002 -5.119 1.00 . A A . 182 GLU CD 1 1
19 63735 1 1 182 GLU CG C -21.563 3.511 -5.185 1.00 . A A . 182 GLU CG 1 1
19 63736 1 1 182 GLU H H -23.407 1.710 -5.897 1.00 . A A . 182 GLU H 1 1
19 63737 1 1 182 GLU HA H -21.110 1.049 -7.584 1.00 . A A . 182 GLU HA 1 1
19 63738 1 1 182 GLU HB2 H -20.040 3.017 -6.580 1.00 . A A . 182 GLU HB2 1 1
19 63739 1 1 182 GLU HB3 H -21.589 3.426 -7.306 1.00 . A A . 182 GLU HB3 1 1
19 63740 1 1 182 GLU HG2 H -22.624 3.348 -5.071 1.00 . A A . 182 GLU HG2 1 1
19 63741 1 1 182 GLU HG3 H -21.035 3.029 -4.374 1.00 . A A . 182 GLU HG3 1 1
19 63742 1 1 182 GLU N N -22.890 1.207 -6.551 1.00 . A A . 182 GLU N 1 1
19 63743 1 1 182 GLU O O -21.358 0.094 -4.607 1.00 . A A . 182 GLU O 1 1
19 63744 1 1 182 GLU OE1 O -20.157 5.384 -4.764 1.00 . A A . 182 GLU OE1 1 1
19 63745 1 1 182 GLU OE2 O -22.215 5.786 -5.422 1.00 . A A . 182 GLU OE2 1 1
19 63746 1 1 183 LYS C C -18.812 0.345 -3.250 1.00 . A A . 183 LYS C 1 1
19 63747 1 1 183 LYS CA C -18.591 -0.187 -4.666 1.00 . A A . 183 LYS CA 1 1
19 63748 1 1 183 LYS CB C -17.111 -0.086 -5.036 1.00 . A A . 183 LYS CB 1 1
19 63749 1 1 183 LYS CD C -15.272 1.386 -5.910 1.00 . A A . 183 LYS CD 1 1
19 63750 1 1 183 LYS CE C -14.161 1.655 -4.908 1.00 . A A . 183 LYS CE 1 1
19 63751 1 1 183 LYS CG C -16.634 1.341 -5.236 1.00 . A A . 183 LYS CG 1 1
19 63752 1 1 183 LYS H H -18.972 0.976 -6.399 1.00 . A A . 183 LYS H 1 1
19 63753 1 1 183 LYS HA H -18.887 -1.223 -4.698 1.00 . A A . 183 LYS HA 1 1
19 63754 1 1 183 LYS HB2 H -16.524 -0.532 -4.247 1.00 . A A . 183 LYS HB2 1 1
19 63755 1 1 183 LYS HB3 H -16.942 -0.632 -5.951 1.00 . A A . 183 LYS HB3 1 1
19 63756 1 1 183 LYS HD2 H -15.087 0.436 -6.390 1.00 . A A . 183 LYS HD2 1 1
19 63757 1 1 183 LYS HD3 H -15.274 2.171 -6.651 1.00 . A A . 183 LYS HD3 1 1
19 63758 1 1 183 LYS HE2 H -14.556 1.542 -3.910 1.00 . A A . 183 LYS HE2 1 1
19 63759 1 1 183 LYS HE3 H -13.371 0.934 -5.064 1.00 . A A . 183 LYS HE3 1 1
19 63760 1 1 183 LYS HG2 H -17.348 1.863 -5.854 1.00 . A A . 183 LYS HG2 1 1
19 63761 1 1 183 LYS HG3 H -16.567 1.823 -4.273 1.00 . A A . 183 LYS HG3 1 1
19 63762 1 1 183 LYS HZ1 H -13.369 3.212 -6.051 1.00 . A A . 183 LYS HZ1 1 1
19 63763 1 1 183 LYS HZ2 H -12.737 3.123 -4.485 1.00 . A A . 183 LYS HZ2 1 1
19 63764 1 1 183 LYS HZ3 H -14.295 3.731 -4.734 1.00 . A A . 183 LYS HZ3 1 1
19 63765 1 1 183 LYS N N -19.407 0.538 -5.639 1.00 . A A . 183 LYS N 1 1
19 63766 1 1 183 LYS NZ N -13.600 3.027 -5.054 1.00 . A A . 183 LYS NZ 1 1
19 63767 1 1 183 LYS O O -18.917 -0.428 -2.298 1.00 . A A . 183 LYS O 1 1
19 63768 1 1 184 ASP C C -20.269 1.709 -1.084 1.00 . A A . 184 ASP C 1 1
19 63769 1 1 184 ASP CA C -19.062 2.300 -1.809 1.00 . A A . 184 ASP CA 1 1
19 63770 1 1 184 ASP CB C -19.242 3.810 -1.976 1.00 . A A . 184 ASP CB 1 1
19 63771 1 1 184 ASP CG C -18.489 4.603 -0.926 1.00 . A A . 184 ASP CG 1 1
19 63772 1 1 184 ASP H H -18.758 2.234 -3.908 1.00 . A A . 184 ASP H 1 1
19 63773 1 1 184 ASP HA H -18.178 2.117 -1.218 1.00 . A A . 184 ASP HA 1 1
19 63774 1 1 184 ASP HB2 H -18.877 4.104 -2.949 1.00 . A A . 184 ASP HB2 1 1
19 63775 1 1 184 ASP HB3 H -20.292 4.053 -1.901 1.00 . A A . 184 ASP HB3 1 1
19 63776 1 1 184 ASP N N -18.867 1.668 -3.115 1.00 . A A . 184 ASP N 1 1
19 63777 1 1 184 ASP O O -20.203 1.407 0.109 1.00 . A A . 184 ASP O 1 1
19 63778 1 1 184 ASP OD1 O -17.301 4.297 -0.689 1.00 . A A . 184 ASP OD1 1 1
19 63779 1 1 184 ASP OD2 O -19.087 5.529 -0.340 1.00 . A A . 184 ASP OD2 1 1
19 63780 1 1 185 LYS C C -22.320 -0.410 -0.678 1.00 . A A . 185 LYS C 1 1
19 63781 1 1 185 LYS CA C -22.586 0.982 -1.240 1.00 . A A . 185 LYS CA 1 1
19 63782 1 1 185 LYS CB C -23.681 0.917 -2.302 1.00 . A A . 185 LYS CB 1 1
19 63783 1 1 185 LYS CD C -24.764 3.161 -2.008 1.00 . A A . 185 LYS CD 1 1
19 63784 1 1 185 LYS CE C -24.037 4.469 -1.735 1.00 . A A . 185 LYS CE 1 1
19 63785 1 1 185 LYS CG C -23.973 2.261 -2.943 1.00 . A A . 185 LYS CG 1 1
19 63786 1 1 185 LYS H H -21.349 1.805 -2.755 1.00 . A A . 185 LYS H 1 1
19 63787 1 1 185 LYS HA H -22.907 1.629 -0.439 1.00 . A A . 185 LYS HA 1 1
19 63788 1 1 185 LYS HB2 H -23.376 0.228 -3.076 1.00 . A A . 185 LYS HB2 1 1
19 63789 1 1 185 LYS HB3 H -24.590 0.554 -1.845 1.00 . A A . 185 LYS HB3 1 1
19 63790 1 1 185 LYS HD2 H -25.719 3.381 -2.459 1.00 . A A . 185 LYS HD2 1 1
19 63791 1 1 185 LYS HD3 H -24.916 2.644 -1.073 1.00 . A A . 185 LYS HD3 1 1
19 63792 1 1 185 LYS HE2 H -23.779 4.509 -0.688 1.00 . A A . 185 LYS HE2 1 1
19 63793 1 1 185 LYS HE3 H -23.135 4.497 -2.328 1.00 . A A . 185 LYS HE3 1 1
19 63794 1 1 185 LYS HG2 H -23.039 2.741 -3.189 1.00 . A A . 185 LYS HG2 1 1
19 63795 1 1 185 LYS HG3 H -24.544 2.100 -3.843 1.00 . A A . 185 LYS HG3 1 1
19 63796 1 1 185 LYS HZ1 H -24.657 5.983 -3.033 1.00 . A A . 185 LYS HZ1 1 1
19 63797 1 1 185 LYS HZ2 H -24.691 6.424 -1.400 1.00 . A A . 185 LYS HZ2 1 1
19 63798 1 1 185 LYS HZ3 H -25.884 5.399 -2.026 1.00 . A A . 185 LYS HZ3 1 1
19 63799 1 1 185 LYS N N -21.367 1.542 -1.812 1.00 . A A . 185 LYS N 1 1
19 63800 1 1 185 LYS NZ N -24.876 5.651 -2.073 1.00 . A A . 185 LYS NZ 1 1
19 63801 1 1 185 LYS O O -22.679 -0.712 0.458 1.00 . A A . 185 LYS O 1 1
19 63802 1 1 186 ILE C C -20.501 -2.642 0.166 1.00 . A A . 186 ILE C 1 1
19 63803 1 1 186 ILE CA C -21.353 -2.611 -1.099 1.00 . A A . 186 ILE CA 1 1
19 63804 1 1 186 ILE CB C -20.579 -3.329 -2.227 1.00 . A A . 186 ILE CB 1 1
19 63805 1 1 186 ILE CD1 C -20.197 -3.316 -4.758 1.00 . A A . 186 ILE CD1 1 1
19 63806 1 1 186 ILE CG1 C -20.774 -2.601 -3.565 1.00 . A A . 186 ILE CG1 1 1
19 63807 1 1 186 ILE CG2 C -21.015 -4.779 -2.326 1.00 . A A . 186 ILE CG2 1 1
19 63808 1 1 186 ILE H H -21.435 -0.942 -2.382 1.00 . A A . 186 ILE H 1 1
19 63809 1 1 186 ILE HA H -22.273 -3.149 -0.921 1.00 . A A . 186 ILE HA 1 1
19 63810 1 1 186 ILE HB H -19.532 -3.310 -1.972 1.00 . A A . 186 ILE HB 1 1
19 63811 1 1 186 ILE HD11 H -19.119 -3.275 -4.717 1.00 . A A . 186 ILE HD11 1 1
19 63812 1 1 186 ILE HD12 H -20.544 -2.832 -5.660 1.00 . A A . 186 ILE HD12 1 1
19 63813 1 1 186 ILE HD13 H -20.522 -4.344 -4.754 1.00 . A A . 186 ILE HD13 1 1
19 63814 1 1 186 ILE HG12 H -21.828 -2.465 -3.743 1.00 . A A . 186 ILE HG12 1 1
19 63815 1 1 186 ILE HG13 H -20.297 -1.634 -3.505 1.00 . A A . 186 ILE HG13 1 1
19 63816 1 1 186 ILE HG21 H -22.055 -4.823 -2.616 1.00 . A A . 186 ILE HG21 1 1
19 63817 1 1 186 ILE HG22 H -20.889 -5.260 -1.367 1.00 . A A . 186 ILE HG22 1 1
19 63818 1 1 186 ILE HG23 H -20.413 -5.286 -3.064 1.00 . A A . 186 ILE HG23 1 1
19 63819 1 1 186 ILE N N -21.683 -1.245 -1.487 1.00 . A A . 186 ILE N 1 1
19 63820 1 1 186 ILE O O -20.803 -3.373 1.107 1.00 . A A . 186 ILE O 1 1
19 63821 1 1 187 VAL C C -19.294 -1.632 2.641 1.00 . A A . 187 VAL C 1 1
19 63822 1 1 187 VAL CA C -18.529 -1.795 1.331 1.00 . A A . 187 VAL CA 1 1
19 63823 1 1 187 VAL CB C -17.521 -0.638 1.198 1.00 . A A . 187 VAL CB 1 1
19 63824 1 1 187 VAL CG1 C -16.476 -0.710 2.300 1.00 . A A . 187 VAL CG1 1 1
19 63825 1 1 187 VAL CG2 C -16.862 -0.653 -0.174 1.00 . A A . 187 VAL CG2 1 1
19 63826 1 1 187 VAL H H -19.241 -1.290 -0.602 1.00 . A A . 187 VAL H 1 1
19 63827 1 1 187 VAL HA H -17.977 -2.722 1.362 1.00 . A A . 187 VAL HA 1 1
19 63828 1 1 187 VAL HB H -18.058 0.293 1.305 1.00 . A A . 187 VAL HB 1 1
19 63829 1 1 187 VAL HG11 H -16.958 -0.952 3.237 1.00 . A A . 187 VAL HG11 1 1
19 63830 1 1 187 VAL HG12 H -15.978 0.244 2.389 1.00 . A A . 187 VAL HG12 1 1
19 63831 1 1 187 VAL HG13 H -15.751 -1.474 2.061 1.00 . A A . 187 VAL HG13 1 1
19 63832 1 1 187 VAL HG21 H -15.802 -0.830 -0.065 1.00 . A A . 187 VAL HG21 1 1
19 63833 1 1 187 VAL HG22 H -17.019 0.300 -0.658 1.00 . A A . 187 VAL HG22 1 1
19 63834 1 1 187 VAL HG23 H -17.298 -1.437 -0.775 1.00 . A A . 187 VAL HG23 1 1
19 63835 1 1 187 VAL N N -19.432 -1.850 0.181 1.00 . A A . 187 VAL N 1 1
19 63836 1 1 187 VAL O O -19.151 -2.437 3.560 1.00 . A A . 187 VAL O 1 1
19 63837 1 1 188 GLU C C -21.679 -1.537 4.359 1.00 . A A . 188 GLU C 1 1
19 63838 1 1 188 GLU CA C -20.891 -0.307 3.917 1.00 . A A . 188 GLU CA 1 1
19 63839 1 1 188 GLU CB C -21.857 0.852 3.657 1.00 . A A . 188 GLU CB 1 1
19 63840 1 1 188 GLU CD C -22.454 1.937 5.859 1.00 . A A . 188 GLU CD 1 1
19 63841 1 1 188 GLU CG C -21.644 2.040 4.581 1.00 . A A . 188 GLU CG 1 1
19 63842 1 1 188 GLU H H -20.173 0.025 1.954 1.00 . A A . 188 GLU H 1 1
19 63843 1 1 188 GLU HA H -20.212 -0.026 4.706 1.00 . A A . 188 GLU HA 1 1
19 63844 1 1 188 GLU HB2 H -21.729 1.187 2.639 1.00 . A A . 188 GLU HB2 1 1
19 63845 1 1 188 GLU HB3 H -22.871 0.498 3.785 1.00 . A A . 188 GLU HB3 1 1
19 63846 1 1 188 GLU HG2 H -20.598 2.096 4.840 1.00 . A A . 188 GLU HG2 1 1
19 63847 1 1 188 GLU HG3 H -21.934 2.941 4.060 1.00 . A A . 188 GLU HG3 1 1
19 63848 1 1 188 GLU N N -20.104 -0.582 2.720 1.00 . A A . 188 GLU N 1 1
19 63849 1 1 188 GLU O O -21.984 -1.702 5.540 1.00 . A A . 188 GLU O 1 1
19 63850 1 1 188 GLU OE1 O -22.678 0.802 6.330 1.00 . A A . 188 GLU OE1 1 1
19 63851 1 1 188 GLU OE2 O -22.861 2.991 6.390 1.00 . A A . 188 GLU OE2 1 1
19 63852 1 1 189 VAL C C -21.913 -4.763 4.079 1.00 . A A . 189 VAL C 1 1
19 63853 1 1 189 VAL CA C -22.800 -3.586 3.687 1.00 . A A . 189 VAL CA 1 1
19 63854 1 1 189 VAL CB C -23.684 -4.004 2.495 1.00 . A A . 189 VAL CB 1 1
19 63855 1 1 189 VAL CG1 C -25.013 -4.535 2.991 1.00 . A A . 189 VAL CG1 1 1
19 63856 1 1 189 VAL CG2 C -23.910 -2.845 1.538 1.00 . A A . 189 VAL CG2 1 1
19 63857 1 1 189 VAL H H -21.764 -2.188 2.474 1.00 . A A . 189 VAL H 1 1
19 63858 1 1 189 VAL HA H -23.452 -3.356 4.514 1.00 . A A . 189 VAL HA 1 1
19 63859 1 1 189 VAL HB H -23.182 -4.795 1.956 1.00 . A A . 189 VAL HB 1 1
19 63860 1 1 189 VAL HG11 H -25.333 -3.958 3.846 1.00 . A A . 189 VAL HG11 1 1
19 63861 1 1 189 VAL HG12 H -24.905 -5.571 3.275 1.00 . A A . 189 VAL HG12 1 1
19 63862 1 1 189 VAL HG13 H -25.748 -4.452 2.204 1.00 . A A . 189 VAL HG13 1 1
19 63863 1 1 189 VAL HG21 H -24.875 -2.952 1.065 1.00 . A A . 189 VAL HG21 1 1
19 63864 1 1 189 VAL HG22 H -23.137 -2.845 0.786 1.00 . A A . 189 VAL HG22 1 1
19 63865 1 1 189 VAL HG23 H -23.880 -1.914 2.087 1.00 . A A . 189 VAL HG23 1 1
19 63866 1 1 189 VAL N N -22.025 -2.385 3.398 1.00 . A A . 189 VAL N 1 1
19 63867 1 1 189 VAL O O -22.354 -5.671 4.785 1.00 . A A . 189 VAL O 1 1
19 63868 1 1 190 LEU C C -19.218 -5.713 5.370 1.00 . A A . 190 LEU C 1 1
19 63869 1 1 190 LEU CA C -19.738 -5.836 3.942 1.00 . A A . 190 LEU CA 1 1
19 63870 1 1 190 LEU CB C -18.563 -5.855 2.962 1.00 . A A . 190 LEU CB 1 1
19 63871 1 1 190 LEU CD1 C -17.728 -6.095 0.611 1.00 . A A . 190 LEU CD1 1 1
19 63872 1 1 190 LEU CD2 C -20.048 -6.788 1.152 1.00 . A A . 190 LEU CD2 1 1
19 63873 1 1 190 LEU CG C -18.939 -5.802 1.478 1.00 . A A . 190 LEU CG 1 1
19 63874 1 1 190 LEU H H -20.361 -4.006 3.068 1.00 . A A . 190 LEU H 1 1
19 63875 1 1 190 LEU HA H -20.278 -6.764 3.853 1.00 . A A . 190 LEU HA 1 1
19 63876 1 1 190 LEU HB2 H -17.930 -5.007 3.180 1.00 . A A . 190 LEU HB2 1 1
19 63877 1 1 190 LEU HB3 H -17.996 -6.758 3.132 1.00 . A A . 190 LEU HB3 1 1
19 63878 1 1 190 LEU HD11 H -17.658 -5.353 -0.170 1.00 . A A . 190 LEU HD11 1 1
19 63879 1 1 190 LEU HD12 H -17.842 -7.076 0.169 1.00 . A A . 190 LEU HD12 1 1
19 63880 1 1 190 LEU HD13 H -16.835 -6.072 1.215 1.00 . A A . 190 LEU HD13 1 1
19 63881 1 1 190 LEU HD21 H -19.608 -7.687 0.744 1.00 . A A . 190 LEU HD21 1 1
19 63882 1 1 190 LEU HD22 H -20.715 -6.352 0.421 1.00 . A A . 190 LEU HD22 1 1
19 63883 1 1 190 LEU HD23 H -20.602 -7.031 2.043 1.00 . A A . 190 LEU HD23 1 1
19 63884 1 1 190 LEU HG H -19.291 -4.812 1.240 1.00 . A A . 190 LEU HG 1 1
19 63885 1 1 190 LEU N N -20.665 -4.755 3.623 1.00 . A A . 190 LEU N 1 1
19 63886 1 1 190 LEU O O -19.159 -6.698 6.107 1.00 . A A . 190 LEU O 1 1
19 63887 1 1 191 ARG C C -19.217 -4.740 8.176 1.00 . A A . 191 ARG C 1 1
19 63888 1 1 191 ARG CA C -18.272 -4.259 7.078 1.00 . A A . 191 ARG CA 1 1
19 63889 1 1 191 ARG CB C -17.981 -2.768 7.261 1.00 . A A . 191 ARG CB 1 1
19 63890 1 1 191 ARG CD C -16.810 -0.738 6.348 1.00 . A A . 191 ARG CD 1 1
19 63891 1 1 191 ARG CG C -16.850 -2.257 6.382 1.00 . A A . 191 ARG CG 1 1
19 63892 1 1 191 ARG CZ C -15.079 1.017 6.360 1.00 . A A . 191 ARG CZ 1 1
19 63893 1 1 191 ARG H H -18.858 -3.766 5.104 1.00 . A A . 191 ARG H 1 1
19 63894 1 1 191 ARG HA H -17.345 -4.805 7.159 1.00 . A A . 191 ARG HA 1 1
19 63895 1 1 191 ARG HB2 H -18.873 -2.208 7.025 1.00 . A A . 191 ARG HB2 1 1
19 63896 1 1 191 ARG HB3 H -17.716 -2.589 8.292 1.00 . A A . 191 ARG HB3 1 1
19 63897 1 1 191 ARG HD2 H -17.096 -0.405 5.361 1.00 . A A . 191 ARG HD2 1 1
19 63898 1 1 191 ARG HD3 H -17.512 -0.353 7.074 1.00 . A A . 191 ARG HD3 1 1
19 63899 1 1 191 ARG HE H -14.850 -0.821 7.104 1.00 . A A . 191 ARG HE 1 1
19 63900 1 1 191 ARG HG2 H -15.912 -2.623 6.772 1.00 . A A . 191 ARG HG2 1 1
19 63901 1 1 191 ARG HG3 H -16.994 -2.628 5.378 1.00 . A A . 191 ARG HG3 1 1
19 63902 1 1 191 ARG HH11 H -16.830 1.571 5.512 1.00 . A A . 191 ARG HH11 1 1
19 63903 1 1 191 ARG HH12 H -15.598 2.787 5.535 1.00 . A A . 191 ARG HH12 1 1
19 63904 1 1 191 ARG HH22 H -13.552 2.338 6.455 1.00 . A A . 191 ARG HH22 1 1
19 63905 1 1 191 ARG N N -18.817 -4.504 5.747 1.00 . A A . 191 ARG N 1 1
19 63906 1 1 191 ARG NE N -15.478 -0.218 6.655 1.00 . A A . 191 ARG NE 1 1
19 63907 1 1 191 ARG NH1 N -15.904 1.861 5.752 1.00 . A A . 191 ARG NH1 1 1
19 63908 1 1 191 ARG NH2 N -13.852 1.409 6.676 1.00 . A A . 191 ARG NH2 1 1
19 63909 1 1 191 ARG O O -18.792 -5.424 9.107 1.00 . A A . 191 ARG O 1 1
19 63910 1 1 192 ARG C C -21.529 -6.320 9.165 1.00 . A A . 192 ARG C 1 1
19 63911 1 1 192 ARG CA C -21.454 -4.797 9.098 1.00 . A A . 192 ARG CA 1 1
19 63912 1 1 192 ARG CB C -22.840 -4.201 8.825 1.00 . A A . 192 ARG CB 1 1
19 63913 1 1 192 ARG CD C -24.594 -3.631 7.119 1.00 . A A . 192 ARG CD 1 1
19 63914 1 1 192 ARG CG C -23.381 -4.492 7.435 1.00 . A A . 192 ARG CG 1 1
19 63915 1 1 192 ARG CZ C -26.338 -4.093 8.804 1.00 . A A . 192 ARG CZ 1 1
19 63916 1 1 192 ARG H H -20.777 -3.827 7.321 1.00 . A A . 192 ARG H 1 1
19 63917 1 1 192 ARG HA H -21.096 -4.429 10.049 1.00 . A A . 192 ARG HA 1 1
19 63918 1 1 192 ARG HB2 H -23.537 -4.601 9.545 1.00 . A A . 192 ARG HB2 1 1
19 63919 1 1 192 ARG HB3 H -22.787 -3.129 8.950 1.00 . A A . 192 ARG HB3 1 1
19 63920 1 1 192 ARG HD2 H -24.477 -2.672 7.602 1.00 . A A . 192 ARG HD2 1 1
19 63921 1 1 192 ARG HD3 H -24.650 -3.490 6.051 1.00 . A A . 192 ARG HD3 1 1
19 63922 1 1 192 ARG HE H -26.328 -4.806 6.940 1.00 . A A . 192 ARG HE 1 1
19 63923 1 1 192 ARG HG2 H -22.609 -4.287 6.708 1.00 . A A . 192 ARG HG2 1 1
19 63924 1 1 192 ARG HG3 H -23.664 -5.531 7.380 1.00 . A A . 192 ARG HG3 1 1
19 63925 1 1 192 ARG HH11 H -24.851 -2.891 9.463 1.00 . A A . 192 ARG HH11 1 1
19 63926 1 1 192 ARG HH12 H -26.091 -3.236 10.618 1.00 . A A . 192 ARG HH12 1 1
19 63927 1 1 192 ARG HH22 H -27.853 -4.576 10.051 1.00 . A A . 192 ARG HH22 1 1
19 63928 1 1 192 ARG N N -20.494 -4.380 8.079 1.00 . A A . 192 ARG N 1 1
19 63929 1 1 192 ARG NE N -25.838 -4.247 7.578 1.00 . A A . 192 ARG NE 1 1
19 63930 1 1 192 ARG NH1 N -25.708 -3.345 9.701 1.00 . A A . 192 ARG NH1 1 1
19 63931 1 1 192 ARG NH2 N -27.476 -4.691 9.133 1.00 . A A . 192 ARG NH2 1 1
19 63932 1 1 192 ARG O O -21.352 -6.910 10.231 1.00 . A A . 192 ARG O 1 1
19 63933 1 1 193 LEU C C -20.510 -9.057 7.982 1.00 . A A . 193 LEU C 1 1
19 63934 1 1 193 LEU CA C -21.893 -8.413 7.975 1.00 . A A . 193 LEU CA 1 1
19 63935 1 1 193 LEU CB C -22.667 -8.846 6.728 1.00 . A A . 193 LEU CB 1 1
19 63936 1 1 193 LEU CD1 C -24.887 -8.697 5.572 1.00 . A A . 193 LEU CD1 1 1
19 63937 1 1 193 LEU CD2 C -24.581 -10.275 7.487 1.00 . A A . 193 LEU CD2 1 1
19 63938 1 1 193 LEU CG C -24.185 -8.929 6.901 1.00 . A A . 193 LEU CG 1 1
19 63939 1 1 193 LEU H H -21.964 -6.444 7.212 1.00 . A A . 193 LEU H 1 1
19 63940 1 1 193 LEU HA H -22.432 -8.739 8.852 1.00 . A A . 193 LEU HA 1 1
19 63941 1 1 193 LEU HB2 H -22.455 -8.143 5.935 1.00 . A A . 193 LEU HB2 1 1
19 63942 1 1 193 LEU HB3 H -22.309 -9.820 6.427 1.00 . A A . 193 LEU HB3 1 1
19 63943 1 1 193 LEU HD11 H -25.946 -8.871 5.690 1.00 . A A . 193 LEU HD11 1 1
19 63944 1 1 193 LEU HD12 H -24.491 -9.376 4.832 1.00 . A A . 193 LEU HD12 1 1
19 63945 1 1 193 LEU HD13 H -24.723 -7.678 5.251 1.00 . A A . 193 LEU HD13 1 1
19 63946 1 1 193 LEU HD21 H -23.833 -11.012 7.235 1.00 . A A . 193 LEU HD21 1 1
19 63947 1 1 193 LEU HD22 H -25.536 -10.578 7.081 1.00 . A A . 193 LEU HD22 1 1
19 63948 1 1 193 LEU HD23 H -24.657 -10.192 8.562 1.00 . A A . 193 LEU HD23 1 1
19 63949 1 1 193 LEU HG H -24.504 -8.157 7.586 1.00 . A A . 193 LEU HG 1 1
19 63950 1 1 193 LEU N N -21.794 -6.959 8.027 1.00 . A A . 193 LEU N 1 1
19 63951 1 1 193 LEU O O -20.034 -9.518 9.019 1.00 . A A . 193 LEU O 1 1
19 63952 1 1 194 GLY C C -18.507 -10.876 5.779 1.00 . A A . 194 GLY C 1 1
19 63953 1 1 194 GLY CA C -18.546 -9.680 6.714 1.00 . A A . 194 GLY CA 1 1
19 63954 1 1 194 GLY H H -20.293 -8.707 6.022 1.00 . A A . 194 GLY H 1 1
19 63955 1 1 194 GLY HA2 H -17.857 -8.933 6.350 1.00 . A A . 194 GLY HA2 1 1
19 63956 1 1 194 GLY HA3 H -18.228 -9.996 7.697 1.00 . A A . 194 GLY HA3 1 1
19 63957 1 1 194 GLY N N -19.867 -9.088 6.816 1.00 . A A . 194 GLY N 1 1
19 63958 1 1 194 GLY O O -17.432 -11.361 5.429 1.00 . A A . 194 GLY O 1 1
19 63959 1 1 195 VAL C C -18.998 -12.252 3.186 1.00 . A A . 195 VAL C 1 1
19 63960 1 1 195 VAL CA C -19.771 -12.502 4.476 1.00 . A A . 195 VAL CA 1 1
19 63961 1 1 195 VAL CB C -21.235 -12.834 4.130 1.00 . A A . 195 VAL CB 1 1
19 63962 1 1 195 VAL CG1 C -21.327 -14.199 3.473 1.00 . A A . 195 VAL CG1 1 1
19 63963 1 1 195 VAL CG2 C -22.111 -12.774 5.373 1.00 . A A . 195 VAL CG2 1 1
19 63964 1 1 195 VAL H H -20.507 -10.932 5.684 1.00 . A A . 195 VAL H 1 1
19 63965 1 1 195 VAL HA H -19.341 -13.354 4.982 1.00 . A A . 195 VAL HA 1 1
19 63966 1 1 195 VAL HB H -21.593 -12.096 3.427 1.00 . A A . 195 VAL HB 1 1
19 63967 1 1 195 VAL HG11 H -20.480 -14.342 2.820 1.00 . A A . 195 VAL HG11 1 1
19 63968 1 1 195 VAL HG12 H -22.239 -14.263 2.900 1.00 . A A . 195 VAL HG12 1 1
19 63969 1 1 195 VAL HG13 H -21.327 -14.964 4.235 1.00 . A A . 195 VAL HG13 1 1
19 63970 1 1 195 VAL HG21 H -21.509 -12.969 6.247 1.00 . A A . 195 VAL HG21 1 1
19 63971 1 1 195 VAL HG22 H -22.891 -13.519 5.299 1.00 . A A . 195 VAL HG22 1 1
19 63972 1 1 195 VAL HG23 H -22.557 -11.794 5.452 1.00 . A A . 195 VAL HG23 1 1
19 63973 1 1 195 VAL N N -19.682 -11.356 5.374 1.00 . A A . 195 VAL N 1 1
19 63974 1 1 195 VAL O O -19.315 -11.336 2.427 1.00 . A A . 195 VAL O 1 1
19 63975 1 1 196 LYS C C -17.981 -13.204 0.485 1.00 . A A . 196 LYS C 1 1
19 63976 1 1 196 LYS CA C -17.160 -12.943 1.745 1.00 . A A . 196 LYS CA 1 1
19 63977 1 1 196 LYS CB C -15.979 -13.914 1.805 1.00 . A A . 196 LYS CB 1 1
19 63978 1 1 196 LYS CD C -14.950 -14.905 3.877 1.00 . A A . 196 LYS CD 1 1
19 63979 1 1 196 LYS CE C -13.717 -15.730 3.544 1.00 . A A . 196 LYS CE 1 1
19 63980 1 1 196 LYS CG C -15.054 -13.675 2.988 1.00 . A A . 196 LYS CG 1 1
19 63981 1 1 196 LYS H H -17.778 -13.785 3.586 1.00 . A A . 196 LYS H 1 1
19 63982 1 1 196 LYS HA H -16.781 -11.933 1.709 1.00 . A A . 196 LYS HA 1 1
19 63983 1 1 196 LYS HB2 H -16.361 -14.922 1.871 1.00 . A A . 196 LYS HB2 1 1
19 63984 1 1 196 LYS HB3 H -15.402 -13.816 0.898 1.00 . A A . 196 LYS HB3 1 1
19 63985 1 1 196 LYS HD2 H -14.890 -14.589 4.908 1.00 . A A . 196 LYS HD2 1 1
19 63986 1 1 196 LYS HD3 H -15.830 -15.515 3.735 1.00 . A A . 196 LYS HD3 1 1
19 63987 1 1 196 LYS HE2 H -13.795 -16.687 4.038 1.00 . A A . 196 LYS HE2 1 1
19 63988 1 1 196 LYS HE3 H -13.678 -15.882 2.475 1.00 . A A . 196 LYS HE3 1 1
19 63989 1 1 196 LYS HG2 H -14.069 -13.427 2.619 1.00 . A A . 196 LYS HG2 1 1
19 63990 1 1 196 LYS HG3 H -15.438 -12.851 3.573 1.00 . A A . 196 LYS HG3 1 1
19 63991 1 1 196 LYS HZ1 H -12.286 -14.215 3.403 1.00 . A A . 196 LYS HZ1 1 1
19 63992 1 1 196 LYS HZ2 H -11.656 -15.708 3.885 1.00 . A A . 196 LYS HZ2 1 1
19 63993 1 1 196 LYS HZ3 H -12.542 -14.772 4.980 1.00 . A A . 196 LYS HZ3 1 1
19 63994 1 1 196 LYS N N -17.982 -13.073 2.943 1.00 . A A . 196 LYS N 1 1
19 63995 1 1 196 LYS NZ N -12.463 -15.059 3.983 1.00 . A A . 196 LYS NZ 1 1
19 63996 1 1 196 LYS O O -17.820 -12.519 -0.525 1.00 . A A . 196 LYS O 1 1
19 63997 1 1 197 SER C C -21.183 -14.484 -0.206 1.00 . A A . 197 SER C 1 1
19 63998 1 1 197 SER CA C -19.703 -14.552 -0.585 1.00 . A A . 197 SER CA 1 1
19 63999 1 1 197 SER CB C -19.350 -15.952 -1.088 1.00 . A A . 197 SER CB 1 1
19 64000 1 1 197 SER H H -18.941 -14.709 1.384 1.00 . A A . 197 SER H 1 1
19 64001 1 1 197 SER HA H -19.514 -13.837 -1.373 1.00 . A A . 197 SER HA 1 1
19 64002 1 1 197 SER HB2 H -18.277 -16.039 -1.183 1.00 . A A . 197 SER HB2 1 1
19 64003 1 1 197 SER HB3 H -19.709 -16.688 -0.382 1.00 . A A . 197 SER HB3 1 1
19 64004 1 1 197 SER HG H -19.828 -15.438 -2.916 1.00 . A A . 197 SER HG 1 1
19 64005 1 1 197 SER N N -18.860 -14.198 0.553 1.00 . A A . 197 SER N 1 1
19 64006 1 1 197 SER O O -21.550 -13.868 0.792 1.00 . A A . 197 SER O 1 1
19 64007 1 1 197 SER OG O -19.941 -16.205 -2.352 1.00 . A A . 197 SER OG 1 1
19 64008 1 1 198 LEU C C -24.007 -16.559 -0.793 1.00 . A A . 198 LEU C 1 1
19 64009 1 1 198 LEU CA C -23.464 -15.134 -0.762 1.00 . A A . 198 LEU CA 1 1
19 64010 1 1 198 LEU CB C -24.191 -14.275 -1.799 1.00 . A A . 198 LEU CB 1 1
19 64011 1 1 198 LEU CD1 C -25.431 -15.763 -3.394 1.00 . A A . 198 LEU CD1 1 1
19 64012 1 1 198 LEU CD2 C -24.236 -13.736 -4.246 1.00 . A A . 198 LEU CD2 1 1
19 64013 1 1 198 LEU CG C -24.223 -14.855 -3.214 1.00 . A A . 198 LEU CG 1 1
19 64014 1 1 198 LEU H H -21.677 -15.595 -1.796 1.00 . A A . 198 LEU H 1 1
19 64015 1 1 198 LEU HA H -23.633 -14.718 0.219 1.00 . A A . 198 LEU HA 1 1
19 64016 1 1 198 LEU HB2 H -25.209 -14.132 -1.466 1.00 . A A . 198 LEU HB2 1 1
19 64017 1 1 198 LEU HB3 H -23.708 -13.310 -1.840 1.00 . A A . 198 LEU HB3 1 1
19 64018 1 1 198 LEU HD11 H -25.133 -16.657 -3.923 1.00 . A A . 198 LEU HD11 1 1
19 64019 1 1 198 LEU HD12 H -26.189 -15.246 -3.962 1.00 . A A . 198 LEU HD12 1 1
19 64020 1 1 198 LEU HD13 H -25.827 -16.033 -2.426 1.00 . A A . 198 LEU HD13 1 1
19 64021 1 1 198 LEU HD21 H -23.780 -12.853 -3.826 1.00 . A A . 198 LEU HD21 1 1
19 64022 1 1 198 LEU HD22 H -25.256 -13.516 -4.527 1.00 . A A . 198 LEU HD22 1 1
19 64023 1 1 198 LEU HD23 H -23.682 -14.045 -5.121 1.00 . A A . 198 LEU HD23 1 1
19 64024 1 1 198 LEU HG H -23.333 -15.447 -3.374 1.00 . A A . 198 LEU HG 1 1
19 64025 1 1 198 LEU N N -22.027 -15.122 -1.014 1.00 . A A . 198 LEU N 1 1
19 64026 1 1 198 LEU O O -23.551 -17.389 -1.580 1.00 . A A . 198 LEU O 1 1
19 64027 1 1 199 ASP C C -26.053 -18.629 -1.246 1.00 . A A . 199 ASP C 1 1
19 64028 1 1 199 ASP CA C -25.594 -18.160 0.136 1.00 . A A . 199 ASP CA 1 1
19 64029 1 1 199 ASP CB C -26.783 -18.145 1.099 1.00 . A A . 199 ASP CB 1 1
19 64030 1 1 199 ASP CG C -27.175 -19.537 1.556 1.00 . A A . 199 ASP CG 1 1
19 64031 1 1 199 ASP H H -25.308 -16.129 0.665 1.00 . A A . 199 ASP H 1 1
19 64032 1 1 199 ASP HA H -24.851 -18.846 0.511 1.00 . A A . 199 ASP HA 1 1
19 64033 1 1 199 ASP HB2 H -26.525 -17.561 1.969 1.00 . A A . 199 ASP HB2 1 1
19 64034 1 1 199 ASP HB3 H -27.632 -17.694 0.606 1.00 . A A . 199 ASP HB3 1 1
19 64035 1 1 199 ASP N N -24.986 -16.835 0.065 1.00 . A A . 199 ASP N 1 1
19 64036 1 1 199 ASP O O -27.072 -18.169 -1.756 1.00 . A A . 199 ASP O 1 1
19 64037 1 1 199 ASP OD1 O -27.816 -20.262 0.767 1.00 . A A . 199 ASP OD1 1 1
19 64038 1 1 199 ASP OD2 O -26.841 -19.901 2.703 1.00 . A A . 199 ASP OD2 1 1
19 64039 1 1 200 PRO C C -26.851 -21.003 -3.184 1.00 . A A . 200 PRO C 1 1
19 64040 1 1 200 PRO CA C -25.638 -20.073 -3.205 1.00 . A A . 200 PRO CA 1 1
19 64041 1 1 200 PRO CB C -24.380 -20.851 -3.628 1.00 . A A . 200 PRO CB 1 1
19 64042 1 1 200 PRO CD C -24.069 -20.156 -1.359 1.00 . A A . 200 PRO CD 1 1
19 64043 1 1 200 PRO CG C -23.333 -20.514 -2.616 1.00 . A A . 200 PRO CG 1 1
19 64044 1 1 200 PRO HA H -25.818 -19.271 -3.906 1.00 . A A . 200 PRO HA 1 1
19 64045 1 1 200 PRO HB2 H -24.596 -21.909 -3.630 1.00 . A A . 200 PRO HB2 1 1
19 64046 1 1 200 PRO HB3 H -24.082 -20.541 -4.619 1.00 . A A . 200 PRO HB3 1 1
19 64047 1 1 200 PRO HD2 H -24.283 -21.043 -0.780 1.00 . A A . 200 PRO HD2 1 1
19 64048 1 1 200 PRO HD3 H -23.502 -19.446 -0.777 1.00 . A A . 200 PRO HD3 1 1
19 64049 1 1 200 PRO HG2 H -22.697 -21.369 -2.448 1.00 . A A . 200 PRO HG2 1 1
19 64050 1 1 200 PRO HG3 H -22.749 -19.672 -2.960 1.00 . A A . 200 PRO HG3 1 1
19 64051 1 1 200 PRO N N -25.301 -19.552 -1.877 1.00 . A A . 200 PRO N 1 1
19 64052 1 1 200 PRO O O -27.322 -21.441 -4.232 1.00 . A A . 200 PRO O 1 1
19 64053 1 1 201 ASN C C -29.806 -21.405 -1.782 1.00 . A A . 201 ASN C 1 1
19 64054 1 1 201 ASN CA C -28.499 -22.193 -1.844 1.00 . A A . 201 ASN CA 1 1
19 64055 1 1 201 ASN CB C -28.349 -23.054 -0.588 1.00 . A A . 201 ASN CB 1 1
19 64056 1 1 201 ASN CG C -28.639 -24.518 -0.852 1.00 . A A . 201 ASN CG 1 1
19 64057 1 1 201 ASN H H -26.931 -20.935 -1.184 1.00 . A A . 201 ASN H 1 1
19 64058 1 1 201 ASN HA H -28.525 -22.840 -2.707 1.00 . A A . 201 ASN HA 1 1
19 64059 1 1 201 ASN HB2 H -27.336 -22.969 -0.219 1.00 . A A . 201 ASN HB2 1 1
19 64060 1 1 201 ASN HB3 H -29.034 -22.700 0.169 1.00 . A A . 201 ASN HB3 1 1
19 64061 1 1 201 ASN HD21 H -30.414 -24.053 -1.618 1.00 . A A . 201 ASN HD21 1 1
19 64062 1 1 201 ASN HD22 H -30.026 -25.737 -1.593 1.00 . A A . 201 ASN HD22 1 1
19 64063 1 1 201 ASN N N -27.348 -21.308 -1.987 1.00 . A A . 201 ASN N 1 1
19 64064 1 1 201 ASN ND2 N -29.812 -24.798 -1.411 1.00 . A A . 201 ASN ND2 1 1
19 64065 1 1 201 ASN O O -30.784 -21.760 -2.440 1.00 . A A . 201 ASN O 1 1
19 64066 1 1 201 ASN OD1 O -27.820 -25.388 -0.559 1.00 . A A . 201 ASN OD1 1 1
19 64067 1 1 202 ASP C C -30.783 -18.099 -1.336 1.00 . A A . 202 ASP C 1 1
19 64068 1 1 202 ASP CA C -31.016 -19.520 -0.833 1.00 . A A . 202 ASP CA 1 1
19 64069 1 1 202 ASP CB C -31.455 -19.489 0.634 1.00 . A A . 202 ASP CB 1 1
19 64070 1 1 202 ASP CG C -32.673 -20.355 0.889 1.00 . A A . 202 ASP CG 1 1
19 64071 1 1 202 ASP H H -29.013 -20.113 -0.477 1.00 . A A . 202 ASP H 1 1
19 64072 1 1 202 ASP HA H -31.801 -19.971 -1.422 1.00 . A A . 202 ASP HA 1 1
19 64073 1 1 202 ASP HB2 H -30.647 -19.847 1.252 1.00 . A A . 202 ASP HB2 1 1
19 64074 1 1 202 ASP HB3 H -31.695 -18.472 0.911 1.00 . A A . 202 ASP HB3 1 1
19 64075 1 1 202 ASP N N -29.820 -20.344 -0.982 1.00 . A A . 202 ASP N 1 1
19 64076 1 1 202 ASP O O -31.716 -17.426 -1.773 1.00 . A A . 202 ASP O 1 1
19 64077 1 1 202 ASP OD1 O -33.592 -20.353 0.043 1.00 . A A . 202 ASP OD1 1 1
19 64078 1 1 202 ASP OD2 O -32.709 -21.036 1.936 1.00 . A A . 202 ASP OD2 1 1
19 64079 1 1 203 ASN C C -29.811 -15.249 -0.800 1.00 . A A . 203 ASN C 1 1
19 64080 1 1 203 ASN CA C -29.188 -16.297 -1.717 1.00 . A A . 203 ASN CA 1 1
19 64081 1 1 203 ASN CB C -29.654 -16.073 -3.158 1.00 . A A . 203 ASN CB 1 1
19 64082 1 1 203 ASN CG C -28.679 -15.231 -3.958 1.00 . A A . 203 ASN CG 1 1
19 64083 1 1 203 ASN H H -28.833 -18.222 -0.909 1.00 . A A . 203 ASN H 1 1
19 64084 1 1 203 ASN HA H -28.114 -16.200 -1.676 1.00 . A A . 203 ASN HA 1 1
19 64085 1 1 203 ASN HB2 H -29.760 -17.029 -3.648 1.00 . A A . 203 ASN HB2 1 1
19 64086 1 1 203 ASN HB3 H -30.609 -15.571 -3.147 1.00 . A A . 203 ASN HB3 1 1
19 64087 1 1 203 ASN HD21 H -28.650 -13.856 -2.521 1.00 . A A . 203 ASN HD21 1 1
19 64088 1 1 203 ASN HD22 H -27.660 -13.524 -3.898 1.00 . A A . 203 ASN HD22 1 1
19 64089 1 1 203 ASN N N -29.536 -17.643 -1.271 1.00 . A A . 203 ASN N 1 1
19 64090 1 1 203 ASN ND2 N -28.291 -14.088 -3.404 1.00 . A A . 203 ASN ND2 1 1
19 64091 1 1 203 ASN O O -30.183 -14.162 -1.243 1.00 . A A . 203 ASN O 1 1
19 64092 1 1 203 ASN OD1 O -28.280 -15.603 -5.061 1.00 . A A . 203 ASN OD1 1 1
19 64093 1 1 204 ASN C C -29.524 -13.553 1.810 1.00 . A A . 204 ASN C 1 1
19 64094 1 1 204 ASN CA C -30.495 -14.677 1.465 1.00 . A A . 204 ASN CA 1 1
19 64095 1 1 204 ASN CB C -30.876 -15.443 2.733 1.00 . A A . 204 ASN CB 1 1
19 64096 1 1 204 ASN CG C -31.866 -14.683 3.593 1.00 . A A . 204 ASN CG 1 1
19 64097 1 1 204 ASN H H -29.603 -16.465 0.772 1.00 . A A . 204 ASN H 1 1
19 64098 1 1 204 ASN HA H -31.386 -14.246 1.036 1.00 . A A . 204 ASN HA 1 1
19 64099 1 1 204 ASN HB2 H -31.321 -16.387 2.457 1.00 . A A . 204 ASN HB2 1 1
19 64100 1 1 204 ASN HB3 H -29.986 -15.626 3.317 1.00 . A A . 204 ASN HB3 1 1
19 64101 1 1 204 ASN HD21 H -32.835 -16.369 4.012 1.00 . A A . 204 ASN HD21 1 1
19 64102 1 1 204 ASN HD22 H -33.478 -14.936 4.732 1.00 . A A . 204 ASN HD22 1 1
19 64103 1 1 204 ASN N N -29.919 -15.585 0.481 1.00 . A A . 204 ASN N 1 1
19 64104 1 1 204 ASN ND2 N -32.822 -15.402 4.171 1.00 . A A . 204 ASN ND2 1 1
19 64105 1 1 204 ASN O O -29.938 -12.456 2.185 1.00 . A A . 204 ASN O 1 1
19 64106 1 1 204 ASN OD1 O -31.773 -13.465 3.739 1.00 . A A . 204 ASN OD1 1 1
19 64107 1 1 205 THR C C -27.402 -11.580 1.156 1.00 . A A . 205 THR C 1 1
19 64108 1 1 205 THR CA C -27.203 -12.841 1.988 1.00 . A A . 205 THR CA 1 1
19 64109 1 1 205 THR CB C -25.806 -13.416 1.729 1.00 . A A . 205 THR CB 1 1
19 64110 1 1 205 THR CG2 C -24.700 -12.378 1.808 1.00 . A A . 205 THR CG2 1 1
19 64111 1 1 205 THR H H -27.960 -14.726 1.386 1.00 . A A . 205 THR H 1 1
19 64112 1 1 205 THR HA H -27.288 -12.585 3.033 1.00 . A A . 205 THR HA 1 1
19 64113 1 1 205 THR HB H -25.784 -13.847 0.738 1.00 . A A . 205 THR HB 1 1
19 64114 1 1 205 THR HG1 H -25.974 -15.239 2.425 1.00 . A A . 205 THR HG1 1 1
19 64115 1 1 205 THR HG21 H -24.923 -11.560 1.136 1.00 . A A . 205 THR HG21 1 1
19 64116 1 1 205 THR HG22 H -23.761 -12.831 1.524 1.00 . A A . 205 THR HG22 1 1
19 64117 1 1 205 THR HG23 H -24.628 -12.004 2.818 1.00 . A A . 205 THR HG23 1 1
19 64118 1 1 205 THR N N -28.229 -13.833 1.684 1.00 . A A . 205 THR N 1 1
19 64119 1 1 205 THR O O -27.423 -10.473 1.690 1.00 . A A . 205 THR O 1 1
19 64120 1 1 205 THR OG1 O -25.503 -14.436 2.664 1.00 . A A . 205 THR OG1 1 1
19 64121 1 1 206 ALA C C -28.889 -9.749 -0.624 1.00 . A A . 206 ALA C 1 1
19 64122 1 1 206 ALA CA C -27.721 -10.624 -1.056 1.00 . A A . 206 ALA CA 1 1
19 64123 1 1 206 ALA CB C -27.927 -11.115 -2.481 1.00 . A A . 206 ALA CB 1 1
19 64124 1 1 206 ALA H H -27.509 -12.660 -0.524 1.00 . A A . 206 ALA H 1 1
19 64125 1 1 206 ALA HA H -26.817 -10.033 -1.032 1.00 . A A . 206 ALA HA 1 1
19 64126 1 1 206 ALA HB1 H -27.196 -11.879 -2.708 1.00 . A A . 206 ALA HB1 1 1
19 64127 1 1 206 ALA HB2 H -27.806 -10.289 -3.168 1.00 . A A . 206 ALA HB2 1 1
19 64128 1 1 206 ALA HB3 H -28.920 -11.525 -2.581 1.00 . A A . 206 ALA HB3 1 1
19 64129 1 1 206 ALA N N -27.539 -11.754 -0.153 1.00 . A A . 206 ALA N 1 1
19 64130 1 1 206 ALA O O -28.764 -8.528 -0.558 1.00 . A A . 206 ALA O 1 1
19 64131 1 1 207 ASN C C -30.868 -8.630 1.181 1.00 . A A . 207 ASN C 1 1
19 64132 1 1 207 ASN CA C -31.215 -9.634 0.087 1.00 . A A . 207 ASN CA 1 1
19 64133 1 1 207 ASN CB C -32.294 -10.597 0.586 1.00 . A A . 207 ASN CB 1 1
19 64134 1 1 207 ASN CG C -33.693 -10.123 0.247 1.00 . A A . 207 ASN CG 1 1
19 64135 1 1 207 ASN H H -30.067 -11.349 -0.410 1.00 . A A . 207 ASN H 1 1
19 64136 1 1 207 ASN HA H -31.591 -9.098 -0.773 1.00 . A A . 207 ASN HA 1 1
19 64137 1 1 207 ASN HB2 H -32.141 -11.565 0.132 1.00 . A A . 207 ASN HB2 1 1
19 64138 1 1 207 ASN HB3 H -32.215 -10.691 1.659 1.00 . A A . 207 ASN HB3 1 1
19 64139 1 1 207 ASN HD21 H -33.587 -8.726 1.657 1.00 . A A . 207 ASN HD21 1 1
19 64140 1 1 207 ASN HD22 H -35.066 -8.781 0.765 1.00 . A A . 207 ASN HD22 1 1
19 64141 1 1 207 ASN N N -30.026 -10.375 -0.330 1.00 . A A . 207 ASN N 1 1
19 64142 1 1 207 ASN ND2 N -34.163 -9.108 0.961 1.00 . A A . 207 ASN ND2 1 1
19 64143 1 1 207 ASN O O -31.136 -7.435 1.046 1.00 . A A . 207 ASN O 1 1
19 64144 1 1 207 ASN OD1 O -34.346 -10.664 -0.647 1.00 . A A . 207 ASN OD1 1 1
19 64145 1 1 208 ARG C C -28.851 -7.206 2.886 1.00 . A A . 208 ARG C 1 1
19 64146 1 1 208 ARG CA C -29.867 -8.243 3.357 1.00 . A A . 208 ARG CA 1 1
19 64147 1 1 208 ARG CB C -29.278 -9.069 4.504 1.00 . A A . 208 ARG CB 1 1
19 64148 1 1 208 ARG CD C -30.849 -9.872 6.296 1.00 . A A . 208 ARG CD 1 1
19 64149 1 1 208 ARG CG C -30.184 -10.198 4.968 1.00 . A A . 208 ARG CG 1 1
19 64150 1 1 208 ARG CZ C -31.218 -12.059 7.366 1.00 . A A . 208 ARG CZ 1 1
19 64151 1 1 208 ARG H H -30.065 -10.072 2.310 1.00 . A A . 208 ARG H 1 1
19 64152 1 1 208 ARG HA H -30.752 -7.732 3.708 1.00 . A A . 208 ARG HA 1 1
19 64153 1 1 208 ARG HB2 H -28.341 -9.497 4.178 1.00 . A A . 208 ARG HB2 1 1
19 64154 1 1 208 ARG HB3 H -29.093 -8.415 5.343 1.00 . A A . 208 ARG HB3 1 1
19 64155 1 1 208 ARG HD2 H -30.081 -9.677 7.030 1.00 . A A . 208 ARG HD2 1 1
19 64156 1 1 208 ARG HD3 H -31.459 -8.988 6.170 1.00 . A A . 208 ARG HD3 1 1
19 64157 1 1 208 ARG HE H -32.658 -10.884 6.638 1.00 . A A . 208 ARG HE 1 1
19 64158 1 1 208 ARG HG2 H -30.949 -10.361 4.224 1.00 . A A . 208 ARG HG2 1 1
19 64159 1 1 208 ARG HG3 H -29.593 -11.095 5.081 1.00 . A A . 208 ARG HG3 1 1
19 64160 1 1 208 ARG HH11 H -29.279 -11.495 7.260 1.00 . A A . 208 ARG HH11 1 1
19 64161 1 1 208 ARG HH12 H -29.566 -13.030 8.009 1.00 . A A . 208 ARG HH12 1 1
19 64162 1 1 208 ARG HH22 H -31.699 -13.829 8.216 1.00 . A A . 208 ARG HH22 1 1
19 64163 1 1 208 ARG N N -30.259 -9.113 2.257 1.00 . A A . 208 ARG N 1 1
19 64164 1 1 208 ARG NE N -31.691 -10.967 6.770 1.00 . A A . 208 ARG NE 1 1
19 64165 1 1 208 ARG NH1 N -29.914 -12.207 7.560 1.00 . A A . 208 ARG NH1 1 1
19 64166 1 1 208 ARG NH2 N -32.053 -13.008 7.768 1.00 . A A . 208 ARG NH2 1 1
19 64167 1 1 208 ARG O O -28.809 -6.084 3.392 1.00 . A A . 208 ARG O 1 1
19 64168 1 1 209 ILE C C -27.643 -5.567 0.560 1.00 . A A . 209 ILE C 1 1
19 64169 1 1 209 ILE CA C -27.016 -6.692 1.378 1.00 . A A . 209 ILE CA 1 1
19 64170 1 1 209 ILE CB C -26.000 -7.452 0.499 1.00 . A A . 209 ILE CB 1 1
19 64171 1 1 209 ILE CD1 C -24.006 -9.029 0.622 1.00 . A A . 209 ILE CD1 1 1
19 64172 1 1 209 ILE CG1 C -25.195 -8.437 1.348 1.00 . A A . 209 ILE CG1 1 1
19 64173 1 1 209 ILE CG2 C -25.063 -6.484 -0.213 1.00 . A A . 209 ILE CG2 1 1
19 64174 1 1 209 ILE H H -28.107 -8.496 1.544 1.00 . A A . 209 ILE H 1 1
19 64175 1 1 209 ILE HA H -26.485 -6.264 2.212 1.00 . A A . 209 ILE HA 1 1
19 64176 1 1 209 ILE HB H -26.553 -7.999 -0.250 1.00 . A A . 209 ILE HB 1 1
19 64177 1 1 209 ILE HD11 H -23.368 -8.230 0.268 1.00 . A A . 209 ILE HD11 1 1
19 64178 1 1 209 ILE HD12 H -24.355 -9.609 -0.218 1.00 . A A . 209 ILE HD12 1 1
19 64179 1 1 209 ILE HD13 H -23.453 -9.663 1.297 1.00 . A A . 209 ILE HD13 1 1
19 64180 1 1 209 ILE HG12 H -24.826 -7.928 2.225 1.00 . A A . 209 ILE HG12 1 1
19 64181 1 1 209 ILE HG13 H -25.835 -9.247 1.651 1.00 . A A . 209 ILE HG13 1 1
19 64182 1 1 209 ILE HG21 H -25.638 -5.809 -0.825 1.00 . A A . 209 ILE HG21 1 1
19 64183 1 1 209 ILE HG22 H -24.380 -7.044 -0.835 1.00 . A A . 209 ILE HG22 1 1
19 64184 1 1 209 ILE HG23 H -24.503 -5.921 0.519 1.00 . A A . 209 ILE HG23 1 1
19 64185 1 1 209 ILE N N -28.030 -7.590 1.912 1.00 . A A . 209 ILE N 1 1
19 64186 1 1 209 ILE O O -27.438 -4.390 0.857 1.00 . A A . 209 ILE O 1 1
19 64187 1 1 210 ILE C C -29.877 -3.972 -0.468 1.00 . A A . 210 ILE C 1 1
19 64188 1 1 210 ILE CA C -29.044 -4.927 -1.304 1.00 . A A . 210 ILE CA 1 1
19 64189 1 1 210 ILE CB C -29.936 -5.535 -2.396 1.00 . A A . 210 ILE CB 1 1
19 64190 1 1 210 ILE CD1 C -27.946 -6.922 -3.174 1.00 . A A . 210 ILE CD1 1 1
19 64191 1 1 210 ILE CG1 C -29.428 -6.901 -2.863 1.00 . A A . 210 ILE CG1 1 1
19 64192 1 1 210 ILE CG2 C -29.964 -4.579 -3.555 1.00 . A A . 210 ILE CG2 1 1
19 64193 1 1 210 ILE H H -28.547 -6.867 -0.661 1.00 . A A . 210 ILE H 1 1
19 64194 1 1 210 ILE HA H -28.261 -4.366 -1.786 1.00 . A A . 210 ILE HA 1 1
19 64195 1 1 210 ILE HB H -30.937 -5.634 -2.008 1.00 . A A . 210 ILE HB 1 1
19 64196 1 1 210 ILE HD11 H -27.727 -7.753 -3.828 1.00 . A A . 210 ILE HD11 1 1
19 64197 1 1 210 ILE HD12 H -27.387 -7.027 -2.256 1.00 . A A . 210 ILE HD12 1 1
19 64198 1 1 210 ILE HD13 H -27.671 -5.998 -3.660 1.00 . A A . 210 ILE HD13 1 1
19 64199 1 1 210 ILE HG12 H -29.620 -7.633 -2.098 1.00 . A A . 210 ILE HG12 1 1
19 64200 1 1 210 ILE HG13 H -29.957 -7.185 -3.762 1.00 . A A . 210 ILE HG13 1 1
19 64201 1 1 210 ILE HG21 H -30.192 -5.117 -4.459 1.00 . A A . 210 ILE HG21 1 1
19 64202 1 1 210 ILE HG22 H -28.993 -4.112 -3.640 1.00 . A A . 210 ILE HG22 1 1
19 64203 1 1 210 ILE HG23 H -30.713 -3.827 -3.375 1.00 . A A . 210 ILE HG23 1 1
19 64204 1 1 210 ILE N N -28.409 -5.923 -0.470 1.00 . A A . 210 ILE N 1 1
19 64205 1 1 210 ILE O O -30.038 -2.800 -0.812 1.00 . A A . 210 ILE O 1 1
19 64206 1 1 211 GLU C C -30.428 -2.402 1.921 1.00 . A A . 211 GLU C 1 1
19 64207 1 1 211 GLU CA C -31.194 -3.667 1.548 1.00 . A A . 211 GLU CA 1 1
19 64208 1 1 211 GLU CB C -31.552 -4.458 2.807 1.00 . A A . 211 GLU CB 1 1
19 64209 1 1 211 GLU CD C -33.951 -4.635 3.579 1.00 . A A . 211 GLU CD 1 1
19 64210 1 1 211 GLU CG C -32.864 -5.217 2.696 1.00 . A A . 211 GLU CG 1 1
19 64211 1 1 211 GLU H H -30.207 -5.415 0.859 1.00 . A A . 211 GLU H 1 1
19 64212 1 1 211 GLU HA H -32.101 -3.388 1.031 1.00 . A A . 211 GLU HA 1 1
19 64213 1 1 211 GLU HB2 H -30.766 -5.171 3.006 1.00 . A A . 211 GLU HB2 1 1
19 64214 1 1 211 GLU HB3 H -31.624 -3.775 3.640 1.00 . A A . 211 GLU HB3 1 1
19 64215 1 1 211 GLU HG2 H -33.200 -5.183 1.670 1.00 . A A . 211 GLU HG2 1 1
19 64216 1 1 211 GLU HG3 H -32.697 -6.244 2.985 1.00 . A A . 211 GLU HG3 1 1
19 64217 1 1 211 GLU N N -30.391 -4.478 0.642 1.00 . A A . 211 GLU N 1 1
19 64218 1 1 211 GLU O O -30.935 -1.288 1.777 1.00 . A A . 211 GLU O 1 1
19 64219 1 1 211 GLU OE1 O -33.737 -4.553 4.807 1.00 . A A . 211 GLU OE1 1 1
19 64220 1 1 211 GLU OE2 O -35.016 -4.264 3.043 1.00 . A A . 211 GLU OE2 1 1
19 64221 1 1 212 GLU C C -27.737 -0.807 1.529 1.00 . A A . 212 GLU C 1 1
19 64222 1 1 212 GLU CA C -28.346 -1.466 2.765 1.00 . A A . 212 GLU CA 1 1
19 64223 1 1 212 GLU CB C -27.235 -1.937 3.706 1.00 . A A . 212 GLU CB 1 1
19 64224 1 1 212 GLU CD C -27.986 -1.851 6.116 1.00 . A A . 212 GLU CD 1 1
19 64225 1 1 212 GLU CG C -27.744 -2.727 4.902 1.00 . A A . 212 GLU CG 1 1
19 64226 1 1 212 GLU H H -28.853 -3.503 2.469 1.00 . A A . 212 GLU H 1 1
19 64227 1 1 212 GLU HA H -28.960 -0.741 3.280 1.00 . A A . 212 GLU HA 1 1
19 64228 1 1 212 GLU HB2 H -26.553 -2.564 3.153 1.00 . A A . 212 GLU HB2 1 1
19 64229 1 1 212 GLU HB3 H -26.698 -1.074 4.073 1.00 . A A . 212 GLU HB3 1 1
19 64230 1 1 212 GLU HG2 H -28.673 -3.205 4.633 1.00 . A A . 212 GLU HG2 1 1
19 64231 1 1 212 GLU HG3 H -27.011 -3.478 5.158 1.00 . A A . 212 GLU HG3 1 1
19 64232 1 1 212 GLU N N -29.197 -2.587 2.386 1.00 . A A . 212 GLU N 1 1
19 64233 1 1 212 GLU O O -27.474 0.395 1.520 1.00 . A A . 212 GLU O 1 1
19 64234 1 1 212 GLU OE1 O -27.283 -0.829 6.262 1.00 . A A . 212 GLU OE1 1 1
19 64235 1 1 212 GLU OE2 O -28.879 -2.188 6.922 1.00 . A A . 212 GLU OE2 1 1
19 64236 1 1 213 LEU C C -27.624 0.179 -1.214 1.00 . A A . 213 LEU C 1 1
19 64237 1 1 213 LEU CA C -26.937 -1.107 -0.764 1.00 . A A . 213 LEU CA 1 1
19 64238 1 1 213 LEU CB C -27.038 -2.170 -1.860 1.00 . A A . 213 LEU CB 1 1
19 64239 1 1 213 LEU CD1 C -26.139 -4.257 -2.929 1.00 . A A . 213 LEU CD1 1 1
19 64240 1 1 213 LEU CD2 C -24.615 -2.756 -1.661 1.00 . A A . 213 LEU CD2 1 1
19 64241 1 1 213 LEU CG C -26.022 -3.309 -1.748 1.00 . A A . 213 LEU CG 1 1
19 64242 1 1 213 LEU H H -27.747 -2.557 0.560 1.00 . A A . 213 LEU H 1 1
19 64243 1 1 213 LEU HA H -25.893 -0.894 -0.583 1.00 . A A . 213 LEU HA 1 1
19 64244 1 1 213 LEU HB2 H -28.031 -2.594 -1.833 1.00 . A A . 213 LEU HB2 1 1
19 64245 1 1 213 LEU HB3 H -26.899 -1.688 -2.816 1.00 . A A . 213 LEU HB3 1 1
19 64246 1 1 213 LEU HD11 H -27.026 -4.023 -3.496 1.00 . A A . 213 LEU HD11 1 1
19 64247 1 1 213 LEU HD12 H -26.198 -5.273 -2.568 1.00 . A A . 213 LEU HD12 1 1
19 64248 1 1 213 LEU HD13 H -25.269 -4.154 -3.562 1.00 . A A . 213 LEU HD13 1 1
19 64249 1 1 213 LEU HD21 H -24.489 -2.232 -0.726 1.00 . A A . 213 LEU HD21 1 1
19 64250 1 1 213 LEU HD22 H -24.447 -2.077 -2.482 1.00 . A A . 213 LEU HD22 1 1
19 64251 1 1 213 LEU HD23 H -23.909 -3.571 -1.717 1.00 . A A . 213 LEU HD23 1 1
19 64252 1 1 213 LEU HG H -26.218 -3.871 -0.848 1.00 . A A . 213 LEU HG 1 1
19 64253 1 1 213 LEU N N -27.516 -1.606 0.486 1.00 . A A . 213 LEU N 1 1
19 64254 1 1 213 LEU O O -26.964 1.171 -1.521 1.00 . A A . 213 LEU O 1 1
19 64255 1 1 214 LEU C C -30.154 2.154 -0.456 1.00 . A A . 214 LEU C 1 1
19 64256 1 1 214 LEU CA C -29.725 1.326 -1.665 1.00 . A A . 214 LEU CA 1 1
19 64257 1 1 214 LEU CB C -30.957 0.900 -2.465 1.00 . A A . 214 LEU CB 1 1
19 64258 1 1 214 LEU CD1 C -31.737 -1.396 -3.113 1.00 . A A . 214 LEU CD1 1 1
19 64259 1 1 214 LEU CD2 C -30.862 0.159 -4.865 1.00 . A A . 214 LEU CD2 1 1
19 64260 1 1 214 LEU CG C -30.744 -0.285 -3.413 1.00 . A A . 214 LEU CG 1 1
19 64261 1 1 214 LEU H H -29.428 -0.662 -0.997 1.00 . A A . 214 LEU H 1 1
19 64262 1 1 214 LEU HA H -29.090 1.933 -2.293 1.00 . A A . 214 LEU HA 1 1
19 64263 1 1 214 LEU HB2 H -31.740 0.641 -1.766 1.00 . A A . 214 LEU HB2 1 1
19 64264 1 1 214 LEU HB3 H -31.288 1.745 -3.050 1.00 . A A . 214 LEU HB3 1 1
19 64265 1 1 214 LEU HD11 H -32.737 -0.989 -3.099 1.00 . A A . 214 LEU HD11 1 1
19 64266 1 1 214 LEU HD12 H -31.513 -1.830 -2.150 1.00 . A A . 214 LEU HD12 1 1
19 64267 1 1 214 LEU HD13 H -31.669 -2.157 -3.875 1.00 . A A . 214 LEU HD13 1 1
19 64268 1 1 214 LEU HD21 H -30.816 1.237 -4.917 1.00 . A A . 214 LEU HD21 1 1
19 64269 1 1 214 LEU HD22 H -31.803 -0.181 -5.269 1.00 . A A . 214 LEU HD22 1 1
19 64270 1 1 214 LEU HD23 H -30.050 -0.264 -5.437 1.00 . A A . 214 LEU HD23 1 1
19 64271 1 1 214 LEU HG H -29.748 -0.680 -3.264 1.00 . A A . 214 LEU HG 1 1
19 64272 1 1 214 LEU N N -28.954 0.158 -1.251 1.00 . A A . 214 LEU N 1 1
19 64273 1 1 214 LEU O O -31.274 2.665 -0.408 1.00 . A A . 214 LEU O 1 1
19 64274 1 1 215 LYS C C -28.502 4.143 1.941 1.00 . A A . 215 LYS C 1 1
19 64275 1 1 215 LYS CA C -29.550 3.055 1.723 1.00 . A A . 215 LYS CA 1 1
19 64276 1 1 215 LYS CB C -29.608 2.128 2.941 1.00 . A A . 215 LYS CB 1 1
19 64277 1 1 215 LYS CD C -32.067 1.679 2.685 1.00 . A A . 215 LYS CD 1 1
19 64278 1 1 215 LYS CE C -33.412 1.623 3.388 1.00 . A A . 215 LYS CE 1 1
19 64279 1 1 215 LYS CG C -30.961 2.117 3.632 1.00 . A A . 215 LYS CG 1 1
19 64280 1 1 215 LYS H H -28.383 1.859 0.425 1.00 . A A . 215 LYS H 1 1
19 64281 1 1 215 LYS HA H -30.514 3.523 1.592 1.00 . A A . 215 LYS HA 1 1
19 64282 1 1 215 LYS HB2 H -29.383 1.121 2.624 1.00 . A A . 215 LYS HB2 1 1
19 64283 1 1 215 LYS HB3 H -28.865 2.445 3.658 1.00 . A A . 215 LYS HB3 1 1
19 64284 1 1 215 LYS HD2 H -32.128 2.383 1.868 1.00 . A A . 215 LYS HD2 1 1
19 64285 1 1 215 LYS HD3 H -31.829 0.697 2.301 1.00 . A A . 215 LYS HD3 1 1
19 64286 1 1 215 LYS HE2 H -33.633 2.599 3.793 1.00 . A A . 215 LYS HE2 1 1
19 64287 1 1 215 LYS HE3 H -34.169 1.352 2.667 1.00 . A A . 215 LYS HE3 1 1
19 64288 1 1 215 LYS HG2 H -30.924 1.434 4.467 1.00 . A A . 215 LYS HG2 1 1
19 64289 1 1 215 LYS HG3 H -31.180 3.114 3.989 1.00 . A A . 215 LYS HG3 1 1
19 64290 1 1 215 LYS HZ1 H -32.667 -0.076 4.351 1.00 . A A . 215 LYS HZ1 1 1
19 64291 1 1 215 LYS HZ2 H -34.336 0.135 4.528 1.00 . A A . 215 LYS HZ2 1 1
19 64292 1 1 215 LYS HZ3 H -33.265 1.105 5.407 1.00 . A A . 215 LYS HZ3 1 1
19 64293 1 1 215 LYS N N -29.259 2.286 0.518 1.00 . A A . 215 LYS N 1 1
19 64294 1 1 215 LYS NZ N -33.420 0.627 4.496 1.00 . A A . 215 LYS NZ 1 1
19 64295 1 1 215 LYS O O -28.717 5.003 2.820 1.00 . A A . 215 LYS O 1 1
19 64296 1 1 215 LYS OXT O -27.475 4.125 1.229 1.00 . A A . 215 LYS OXT 1 1
20 64297 1 1 1 SER C C 34.464 23.726 -5.346 1.00 . A A . 1 SER C 1 1
20 64298 1 1 1 SER CA C 35.795 23.301 -4.733 1.00 . A A . 1 SER CA 1 1
20 64299 1 1 1 SER CB C 35.741 23.435 -3.210 1.00 . A A . 1 SER CB 1 1
20 64300 1 1 1 SER H1 H 37.803 23.683 -4.961 1.00 . A A . 1 SER H1 1 1
20 64301 1 1 1 SER H2 H 36.822 25.082 -4.811 1.00 . A A . 1 SER H2 1 1
20 64302 1 1 1 SER H3 H 36.827 24.188 -6.276 1.00 . A A . 1 SER H3 1 1
20 64303 1 1 1 SER HA H 35.990 22.272 -4.993 1.00 . A A . 1 SER HA 1 1
20 64304 1 1 1 SER HB2 H 34.904 22.867 -2.830 1.00 . A A . 1 SER HB2 1 1
20 64305 1 1 1 SER HB3 H 36.657 23.053 -2.784 1.00 . A A . 1 SER HB3 1 1
20 64306 1 1 1 SER HG H 34.903 24.853 -2.150 1.00 . A A . 1 SER HG 1 1
20 64307 1 1 1 SER N N 36.912 24.140 -5.241 1.00 . A A . 1 SER N 1 1
20 64308 1 1 1 SER O O 33.677 22.889 -5.786 1.00 . A A . 1 SER O 1 1
20 64309 1 1 1 SER OG O 35.586 24.789 -2.820 1.00 . A A . 1 SER OG 1 1
20 64310 1 1 2 SER C C 31.769 25.030 -5.189 1.00 . A A . 2 SER C 1 1
20 64311 1 1 2 SER CA C 32.986 25.568 -5.933 1.00 . A A . 2 SER CA 1 1
20 64312 1 1 2 SER CB C 32.884 25.223 -7.420 1.00 . A A . 2 SER CB 1 1
20 64313 1 1 2 SER H H 34.888 25.650 -5.007 1.00 . A A . 2 SER H 1 1
20 64314 1 1 2 SER HA H 33.012 26.643 -5.825 1.00 . A A . 2 SER HA 1 1
20 64315 1 1 2 SER HB2 H 32.769 24.154 -7.533 1.00 . A A . 2 SER HB2 1 1
20 64316 1 1 2 SER HB3 H 32.027 25.724 -7.847 1.00 . A A . 2 SER HB3 1 1
20 64317 1 1 2 SER HG H 34.034 25.262 -9.005 1.00 . A A . 2 SER HG 1 1
20 64318 1 1 2 SER N N 34.220 25.033 -5.373 1.00 . A A . 2 SER N 1 1
20 64319 1 1 2 SER O O 31.902 24.345 -4.174 1.00 . A A . 2 SER O 1 1
20 64320 1 1 2 SER OG O 34.047 25.631 -8.120 1.00 . A A . 2 SER OG 1 1
20 64321 1 1 3 ARG C C 28.944 23.510 -5.595 1.00 . A A . 3 ARG C 1 1
20 64322 1 1 3 ARG CA C 29.340 24.892 -5.083 1.00 . A A . 3 ARG CA 1 1
20 64323 1 1 3 ARG CB C 28.218 25.896 -5.356 1.00 . A A . 3 ARG CB 1 1
20 64324 1 1 3 ARG CD C 26.763 27.700 -4.380 1.00 . A A . 3 ARG CD 1 1
20 64325 1 1 3 ARG CG C 27.572 26.445 -4.093 1.00 . A A . 3 ARG CG 1 1
20 64326 1 1 3 ARG CZ C 28.129 29.548 -3.492 1.00 . A A . 3 ARG CZ 1 1
20 64327 1 1 3 ARG H H 30.541 25.892 -6.510 1.00 . A A . 3 ARG H 1 1
20 64328 1 1 3 ARG HA H 29.504 24.832 -4.017 1.00 . A A . 3 ARG HA 1 1
20 64329 1 1 3 ARG HB2 H 28.622 26.726 -5.918 1.00 . A A . 3 ARG HB2 1 1
20 64330 1 1 3 ARG HB3 H 27.451 25.415 -5.945 1.00 . A A . 3 ARG HB3 1 1
20 64331 1 1 3 ARG HD2 H 26.999 28.047 -5.376 1.00 . A A . 3 ARG HD2 1 1
20 64332 1 1 3 ARG HD3 H 25.713 27.456 -4.324 1.00 . A A . 3 ARG HD3 1 1
20 64333 1 1 3 ARG HE H 26.413 28.910 -2.698 1.00 . A A . 3 ARG HE 1 1
20 64334 1 1 3 ARG HG2 H 26.917 25.693 -3.680 1.00 . A A . 3 ARG HG2 1 1
20 64335 1 1 3 ARG HG3 H 28.348 26.682 -3.379 1.00 . A A . 3 ARG HG3 1 1
20 64336 1 1 3 ARG HH11 H 28.885 28.671 -5.150 1.00 . A A . 3 ARG HH11 1 1
20 64337 1 1 3 ARG HH12 H 29.825 29.974 -4.506 1.00 . A A . 3 ARG HH12 1 1
20 64338 1 1 3 ARG HH22 H 29.124 31.084 -2.633 1.00 . A A . 3 ARG HH22 1 1
20 64339 1 1 3 ARG N N 30.583 25.344 -5.700 1.00 . A A . 3 ARG N 1 1
20 64340 1 1 3 ARG NE N 27.054 28.767 -3.426 1.00 . A A . 3 ARG NE 1 1
20 64341 1 1 3 ARG NH1 N 29.020 29.383 -4.464 1.00 . A A . 3 ARG NH1 1 1
20 64342 1 1 3 ARG NH2 N 28.317 30.497 -2.584 1.00 . A A . 3 ARG NH2 1 1
20 64343 1 1 3 ARG O O 28.281 22.746 -4.895 1.00 . A A . 3 ARG O 1 1
20 64344 1 1 4 ALA C C 29.604 20.761 -6.593 1.00 . A A . 4 ALA C 1 1
20 64345 1 1 4 ALA CA C 29.038 21.908 -7.422 1.00 . A A . 4 ALA CA 1 1
20 64346 1 1 4 ALA CB C 29.573 21.845 -8.845 1.00 . A A . 4 ALA CB 1 1
20 64347 1 1 4 ALA H H 29.880 23.846 -7.332 1.00 . A A . 4 ALA H 1 1
20 64348 1 1 4 ALA HA H 27.963 21.814 -7.463 1.00 . A A . 4 ALA HA 1 1
20 64349 1 1 4 ALA HB1 H 28.806 22.172 -9.533 1.00 . A A . 4 ALA HB1 1 1
20 64350 1 1 4 ALA HB2 H 29.856 20.829 -9.079 1.00 . A A . 4 ALA HB2 1 1
20 64351 1 1 4 ALA HB3 H 30.435 22.487 -8.935 1.00 . A A . 4 ALA HB3 1 1
20 64352 1 1 4 ALA N N 29.354 23.196 -6.821 1.00 . A A . 4 ALA N 1 1
20 64353 1 1 4 ALA O O 28.897 19.802 -6.277 1.00 . A A . 4 ALA O 1 1
20 64354 1 1 5 LYS C C 31.087 19.888 -3.992 1.00 . A A . 5 LYS C 1 1
20 64355 1 1 5 LYS CA C 31.542 19.837 -5.449 1.00 . A A . 5 LYS CA 1 1
20 64356 1 1 5 LYS CB C 33.062 20.002 -5.531 1.00 . A A . 5 LYS CB 1 1
20 64357 1 1 5 LYS CD C 34.637 18.217 -4.721 1.00 . A A . 5 LYS CD 1 1
20 64358 1 1 5 LYS CE C 35.799 19.155 -4.434 1.00 . A A . 5 LYS CE 1 1
20 64359 1 1 5 LYS CG C 33.793 18.715 -5.881 1.00 . A A . 5 LYS CG 1 1
20 64360 1 1 5 LYS H H 31.390 21.653 -6.525 1.00 . A A . 5 LYS H 1 1
20 64361 1 1 5 LYS HA H 31.273 18.877 -5.862 1.00 . A A . 5 LYS HA 1 1
20 64362 1 1 5 LYS HB2 H 33.291 20.739 -6.285 1.00 . A A . 5 LYS HB2 1 1
20 64363 1 1 5 LYS HB3 H 33.427 20.351 -4.577 1.00 . A A . 5 LYS HB3 1 1
20 64364 1 1 5 LYS HD2 H 34.017 18.150 -3.839 1.00 . A A . 5 LYS HD2 1 1
20 64365 1 1 5 LYS HD3 H 35.026 17.239 -4.964 1.00 . A A . 5 LYS HD3 1 1
20 64366 1 1 5 LYS HE2 H 35.420 20.161 -4.356 1.00 . A A . 5 LYS HE2 1 1
20 64367 1 1 5 LYS HE3 H 36.255 18.868 -3.498 1.00 . A A . 5 LYS HE3 1 1
20 64368 1 1 5 LYS HG2 H 33.068 17.958 -6.136 1.00 . A A . 5 LYS HG2 1 1
20 64369 1 1 5 LYS HG3 H 34.436 18.900 -6.730 1.00 . A A . 5 LYS HG3 1 1
20 64370 1 1 5 LYS HZ1 H 37.525 19.867 -5.371 1.00 . A A . 5 LYS HZ1 1 1
20 64371 1 1 5 LYS HZ2 H 36.380 19.227 -6.438 1.00 . A A . 5 LYS HZ2 1 1
20 64372 1 1 5 LYS HZ3 H 37.323 18.192 -5.490 1.00 . A A . 5 LYS HZ3 1 1
20 64373 1 1 5 LYS N N 30.880 20.865 -6.243 1.00 . A A . 5 LYS N 1 1
20 64374 1 1 5 LYS NZ N 36.830 19.106 -5.509 1.00 . A A . 5 LYS NZ 1 1
20 64375 1 1 5 LYS O O 31.137 18.884 -3.282 1.00 . A A . 5 LYS O 1 1
20 64376 1 1 6 ARG C C 29.032 20.283 -1.866 1.00 . A A . 6 ARG C 1 1
20 64377 1 1 6 ARG CA C 30.179 21.239 -2.180 1.00 . A A . 6 ARG CA 1 1
20 64378 1 1 6 ARG CB C 29.731 22.685 -1.950 1.00 . A A . 6 ARG CB 1 1
20 64379 1 1 6 ARG CD C 30.304 24.977 -1.096 1.00 . A A . 6 ARG CD 1 1
20 64380 1 1 6 ARG CG C 30.799 23.556 -1.309 1.00 . A A . 6 ARG CG 1 1
20 64381 1 1 6 ARG CZ C 28.954 26.174 0.583 1.00 . A A . 6 ARG CZ 1 1
20 64382 1 1 6 ARG H H 30.626 21.829 -4.163 1.00 . A A . 6 ARG H 1 1
20 64383 1 1 6 ARG HA H 31.005 21.018 -1.521 1.00 . A A . 6 ARG HA 1 1
20 64384 1 1 6 ARG HB2 H 29.464 23.121 -2.901 1.00 . A A . 6 ARG HB2 1 1
20 64385 1 1 6 ARG HB3 H 28.865 22.684 -1.307 1.00 . A A . 6 ARG HB3 1 1
20 64386 1 1 6 ARG HD2 H 31.130 25.658 -1.242 1.00 . A A . 6 ARG HD2 1 1
20 64387 1 1 6 ARG HD3 H 29.531 25.188 -1.819 1.00 . A A . 6 ARG HD3 1 1
20 64388 1 1 6 ARG HE H 30.016 24.520 0.936 1.00 . A A . 6 ARG HE 1 1
20 64389 1 1 6 ARG HG2 H 31.072 23.132 -0.353 1.00 . A A . 6 ARG HG2 1 1
20 64390 1 1 6 ARG HG3 H 31.666 23.579 -1.955 1.00 . A A . 6 ARG HG3 1 1
20 64391 1 1 6 ARG HH11 H 28.927 27.004 -1.261 1.00 . A A . 6 ARG HH11 1 1
20 64392 1 1 6 ARG HH12 H 27.985 27.825 -0.064 1.00 . A A . 6 ARG HH12 1 1
20 64393 1 1 6 ARG HH22 H 27.899 27.030 2.078 1.00 . A A . 6 ARG HH22 1 1
20 64394 1 1 6 ARG N N 30.643 21.063 -3.553 1.00 . A A . 6 ARG N 1 1
20 64395 1 1 6 ARG NE N 29.763 25.171 0.248 1.00 . A A . 6 ARG NE 1 1
20 64396 1 1 6 ARG NH1 N 28.593 27.076 -0.322 1.00 . A A . 6 ARG NH1 1 1
20 64397 1 1 6 ARG NH2 N 28.507 26.277 1.827 1.00 . A A . 6 ARG NH2 1 1
20 64398 1 1 6 ARG O O 29.098 19.512 -0.907 1.00 . A A . 6 ARG O 1 1
20 64399 1 1 7 ILE C C 27.169 18.017 -2.767 1.00 . A A . 7 ILE C 1 1
20 64400 1 1 7 ILE CA C 26.822 19.476 -2.484 1.00 . A A . 7 ILE CA 1 1
20 64401 1 1 7 ILE CB C 25.645 19.903 -3.385 1.00 . A A . 7 ILE CB 1 1
20 64402 1 1 7 ILE CD1 C 23.416 19.884 -2.157 1.00 . A A . 7 ILE CD1 1 1
20 64403 1 1 7 ILE CG1 C 24.385 19.112 -3.027 1.00 . A A . 7 ILE CG1 1 1
20 64404 1 1 7 ILE CG2 C 25.998 19.711 -4.855 1.00 . A A . 7 ILE CG2 1 1
20 64405 1 1 7 ILE H H 27.987 20.971 -3.425 1.00 . A A . 7 ILE H 1 1
20 64406 1 1 7 ILE HA H 26.509 19.567 -1.454 1.00 . A A . 7 ILE HA 1 1
20 64407 1 1 7 ILE HB H 25.460 20.955 -3.222 1.00 . A A . 7 ILE HB 1 1
20 64408 1 1 7 ILE HD11 H 23.589 19.639 -1.119 1.00 . A A . 7 ILE HD11 1 1
20 64409 1 1 7 ILE HD12 H 22.403 19.620 -2.425 1.00 . A A . 7 ILE HD12 1 1
20 64410 1 1 7 ILE HD13 H 23.563 20.943 -2.307 1.00 . A A . 7 ILE HD13 1 1
20 64411 1 1 7 ILE HG12 H 23.868 18.836 -3.932 1.00 . A A . 7 ILE HG12 1 1
20 64412 1 1 7 ILE HG13 H 24.670 18.218 -2.493 1.00 . A A . 7 ILE HG13 1 1
20 64413 1 1 7 ILE HG21 H 25.530 18.812 -5.223 1.00 . A A . 7 ILE HG21 1 1
20 64414 1 1 7 ILE HG22 H 27.070 19.628 -4.959 1.00 . A A . 7 ILE HG22 1 1
20 64415 1 1 7 ILE HG23 H 25.647 20.559 -5.423 1.00 . A A . 7 ILE HG23 1 1
20 64416 1 1 7 ILE N N 27.982 20.337 -2.678 1.00 . A A . 7 ILE N 1 1
20 64417 1 1 7 ILE O O 26.588 17.106 -2.177 1.00 . A A . 7 ILE O 1 1
20 64418 1 1 8 MET C C 29.024 15.691 -2.803 1.00 . A A . 8 MET C 1 1
20 64419 1 1 8 MET CA C 28.545 16.458 -4.032 1.00 . A A . 8 MET CA 1 1
20 64420 1 1 8 MET CB C 29.659 16.515 -5.082 1.00 . A A . 8 MET CB 1 1
20 64421 1 1 8 MET CE C 30.808 13.481 -5.806 1.00 . A A . 8 MET CE 1 1
20 64422 1 1 8 MET CG C 29.330 15.761 -6.360 1.00 . A A . 8 MET CG 1 1
20 64423 1 1 8 MET H H 28.547 18.572 -4.107 1.00 . A A . 8 MET H 1 1
20 64424 1 1 8 MET HA H 27.694 15.943 -4.454 1.00 . A A . 8 MET HA 1 1
20 64425 1 1 8 MET HB2 H 29.843 17.548 -5.337 1.00 . A A . 8 MET HB2 1 1
20 64426 1 1 8 MET HB3 H 30.560 16.092 -4.661 1.00 . A A . 8 MET HB3 1 1
20 64427 1 1 8 MET HE1 H 31.221 13.847 -4.877 1.00 . A A . 8 MET HE1 1 1
20 64428 1 1 8 MET HE2 H 31.435 12.692 -6.192 1.00 . A A . 8 MET HE2 1 1
20 64429 1 1 8 MET HE3 H 29.814 13.099 -5.631 1.00 . A A . 8 MET HE3 1 1
20 64430 1 1 8 MET HG2 H 28.518 15.077 -6.159 1.00 . A A . 8 MET HG2 1 1
20 64431 1 1 8 MET HG3 H 29.022 16.472 -7.112 1.00 . A A . 8 MET HG3 1 1
20 64432 1 1 8 MET N N 28.119 17.805 -3.672 1.00 . A A . 8 MET N 1 1
20 64433 1 1 8 MET O O 28.797 14.486 -2.681 1.00 . A A . 8 MET O 1 1
20 64434 1 1 8 MET SD S 30.733 14.819 -6.993 1.00 . A A . 8 MET SD 1 1
20 64435 1 1 9 LYS C C 29.053 15.179 0.145 1.00 . A A . 9 LYS C 1 1
20 64436 1 1 9 LYS CA C 30.192 15.786 -0.670 1.00 . A A . 9 LYS CA 1 1
20 64437 1 1 9 LYS CB C 30.943 16.823 0.170 1.00 . A A . 9 LYS CB 1 1
20 64438 1 1 9 LYS CD C 33.034 18.143 -0.298 1.00 . A A . 9 LYS CD 1 1
20 64439 1 1 9 LYS CE C 34.461 18.046 -0.810 1.00 . A A . 9 LYS CE 1 1
20 64440 1 1 9 LYS CG C 32.453 16.767 -0.008 1.00 . A A . 9 LYS CG 1 1
20 64441 1 1 9 LYS H H 29.831 17.355 -2.043 1.00 . A A . 9 LYS H 1 1
20 64442 1 1 9 LYS HA H 30.875 15.000 -0.953 1.00 . A A . 9 LYS HA 1 1
20 64443 1 1 9 LYS HB2 H 30.603 17.809 -0.109 1.00 . A A . 9 LYS HB2 1 1
20 64444 1 1 9 LYS HB3 H 30.719 16.656 1.212 1.00 . A A . 9 LYS HB3 1 1
20 64445 1 1 9 LYS HD2 H 32.426 18.628 -1.048 1.00 . A A . 9 LYS HD2 1 1
20 64446 1 1 9 LYS HD3 H 33.024 18.725 0.610 1.00 . A A . 9 LYS HD3 1 1
20 64447 1 1 9 LYS HE2 H 34.902 17.131 -0.441 1.00 . A A . 9 LYS HE2 1 1
20 64448 1 1 9 LYS HE3 H 34.443 18.025 -1.890 1.00 . A A . 9 LYS HE3 1 1
20 64449 1 1 9 LYS HG2 H 32.897 16.385 0.899 1.00 . A A . 9 LYS HG2 1 1
20 64450 1 1 9 LYS HG3 H 32.685 16.107 -0.831 1.00 . A A . 9 LYS HG3 1 1
20 64451 1 1 9 LYS HZ1 H 36.210 19.188 -0.851 1.00 . A A . 9 LYS HZ1 1 1
20 64452 1 1 9 LYS HZ2 H 35.459 19.140 0.663 1.00 . A A . 9 LYS HZ2 1 1
20 64453 1 1 9 LYS HZ3 H 34.807 20.092 -0.573 1.00 . A A . 9 LYS HZ3 1 1
20 64454 1 1 9 LYS N N 29.684 16.398 -1.891 1.00 . A A . 9 LYS N 1 1
20 64455 1 1 9 LYS NZ N 35.292 19.197 -0.360 1.00 . A A . 9 LYS NZ 1 1
20 64456 1 1 9 LYS O O 29.234 14.169 0.824 1.00 . A A . 9 LYS O 1 1
20 64457 1 1 10 GLU C C 26.209 14.010 0.210 1.00 . A A . 10 GLU C 1 1
20 64458 1 1 10 GLU CA C 26.714 15.324 0.800 1.00 . A A . 10 GLU CA 1 1
20 64459 1 1 10 GLU CB C 25.602 16.372 0.770 1.00 . A A . 10 GLU CB 1 1
20 64460 1 1 10 GLU CD C 24.558 18.345 1.953 1.00 . A A . 10 GLU CD 1 1
20 64461 1 1 10 GLU CG C 25.807 17.506 1.761 1.00 . A A . 10 GLU CG 1 1
20 64462 1 1 10 GLU H H 27.802 16.603 -0.488 1.00 . A A . 10 GLU H 1 1
20 64463 1 1 10 GLU HA H 27.009 15.153 1.825 1.00 . A A . 10 GLU HA 1 1
20 64464 1 1 10 GLU HB2 H 25.548 16.795 -0.222 1.00 . A A . 10 GLU HB2 1 1
20 64465 1 1 10 GLU HB3 H 24.661 15.891 0.997 1.00 . A A . 10 GLU HB3 1 1
20 64466 1 1 10 GLU HG2 H 26.091 17.086 2.714 1.00 . A A . 10 GLU HG2 1 1
20 64467 1 1 10 GLU HG3 H 26.600 18.145 1.397 1.00 . A A . 10 GLU HG3 1 1
20 64468 1 1 10 GLU N N 27.882 15.802 0.072 1.00 . A A . 10 GLU N 1 1
20 64469 1 1 10 GLU O O 25.648 13.174 0.920 1.00 . A A . 10 GLU O 1 1
20 64470 1 1 10 GLU OE1 O 23.681 18.316 1.066 1.00 . A A . 10 GLU OE1 1 1
20 64471 1 1 10 GLU OE2 O 24.458 19.029 2.994 1.00 . A A . 10 GLU OE2 1 1
20 64472 1 1 11 ILE C C 26.721 11.401 -1.248 1.00 . A A . 11 ILE C 1 1
20 64473 1 1 11 ILE CA C 25.976 12.623 -1.776 1.00 . A A . 11 ILE CA 1 1
20 64474 1 1 11 ILE CB C 26.189 12.727 -3.300 1.00 . A A . 11 ILE CB 1 1
20 64475 1 1 11 ILE CD1 C 25.728 14.190 -5.331 1.00 . A A . 11 ILE CD1 1 1
20 64476 1 1 11 ILE CG1 C 25.552 14.010 -3.839 1.00 . A A . 11 ILE CG1 1 1
20 64477 1 1 11 ILE CG2 C 25.610 11.506 -4.000 1.00 . A A . 11 ILE CG2 1 1
20 64478 1 1 11 ILE H H 26.863 14.536 -1.605 1.00 . A A . 11 ILE H 1 1
20 64479 1 1 11 ILE HA H 24.920 12.497 -1.587 1.00 . A A . 11 ILE HA 1 1
20 64480 1 1 11 ILE HB H 27.250 12.751 -3.491 1.00 . A A . 11 ILE HB 1 1
20 64481 1 1 11 ILE HD11 H 26.370 13.411 -5.715 1.00 . A A . 11 ILE HD11 1 1
20 64482 1 1 11 ILE HD12 H 26.178 15.154 -5.525 1.00 . A A . 11 ILE HD12 1 1
20 64483 1 1 11 ILE HD13 H 24.766 14.138 -5.817 1.00 . A A . 11 ILE HD13 1 1
20 64484 1 1 11 ILE HG12 H 24.492 13.993 -3.632 1.00 . A A . 11 ILE HG12 1 1
20 64485 1 1 11 ILE HG13 H 25.998 14.861 -3.346 1.00 . A A . 11 ILE HG13 1 1
20 64486 1 1 11 ILE HG21 H 25.132 11.810 -4.921 1.00 . A A . 11 ILE HG21 1 1
20 64487 1 1 11 ILE HG22 H 24.883 11.032 -3.358 1.00 . A A . 11 ILE HG22 1 1
20 64488 1 1 11 ILE HG23 H 26.404 10.808 -4.221 1.00 . A A . 11 ILE HG23 1 1
20 64489 1 1 11 ILE N N 26.411 13.836 -1.092 1.00 . A A . 11 ILE N 1 1
20 64490 1 1 11 ILE O O 26.204 10.284 -1.286 1.00 . A A . 11 ILE O 1 1
20 64491 1 1 12 GLN C C 28.095 9.935 1.024 1.00 . A A . 12 GLN C 1 1
20 64492 1 1 12 GLN CA C 28.748 10.533 -0.218 1.00 . A A . 12 GLN CA 1 1
20 64493 1 1 12 GLN CB C 30.154 11.039 0.118 1.00 . A A . 12 GLN CB 1 1
20 64494 1 1 12 GLN CD C 32.319 11.182 -1.176 1.00 . A A . 12 GLN CD 1 1
20 64495 1 1 12 GLN CG C 31.259 10.271 -0.588 1.00 . A A . 12 GLN CG 1 1
20 64496 1 1 12 GLN H H 28.294 12.531 -0.750 1.00 . A A . 12 GLN H 1 1
20 64497 1 1 12 GLN HA H 28.821 9.769 -0.976 1.00 . A A . 12 GLN HA 1 1
20 64498 1 1 12 GLN HB2 H 30.228 12.079 -0.168 1.00 . A A . 12 GLN HB2 1 1
20 64499 1 1 12 GLN HB3 H 30.312 10.957 1.184 1.00 . A A . 12 GLN HB3 1 1
20 64500 1 1 12 GLN HE21 H 31.366 11.207 -2.920 1.00 . A A . 12 GLN HE21 1 1
20 64501 1 1 12 GLN HE22 H 32.823 12.131 -2.849 1.00 . A A . 12 GLN HE22 1 1
20 64502 1 1 12 GLN HG2 H 31.730 9.608 0.123 1.00 . A A . 12 GLN HG2 1 1
20 64503 1 1 12 GLN HG3 H 30.823 9.689 -1.386 1.00 . A A . 12 GLN HG3 1 1
20 64504 1 1 12 GLN N N 27.936 11.620 -0.755 1.00 . A A . 12 GLN N 1 1
20 64505 1 1 12 GLN NE2 N 32.153 11.543 -2.443 1.00 . A A . 12 GLN NE2 1 1
20 64506 1 1 12 GLN O O 28.213 8.736 1.283 1.00 . A A . 12 GLN O 1 1
20 64507 1 1 12 GLN OE1 O 33.277 11.557 -0.499 1.00 . A A . 12 GLN OE1 1 1
20 64508 1 1 13 ALA C C 25.547 9.430 2.671 1.00 . A A . 13 ALA C 1 1
20 64509 1 1 13 ALA CA C 26.732 10.330 3.001 1.00 . A A . 13 ALA CA 1 1
20 64510 1 1 13 ALA CB C 26.275 11.527 3.821 1.00 . A A . 13 ALA CB 1 1
20 64511 1 1 13 ALA H H 27.348 11.719 1.528 1.00 . A A . 13 ALA H 1 1
20 64512 1 1 13 ALA HA H 27.443 9.770 3.590 1.00 . A A . 13 ALA HA 1 1
20 64513 1 1 13 ALA HB1 H 26.327 11.284 4.872 1.00 . A A . 13 ALA HB1 1 1
20 64514 1 1 13 ALA HB2 H 25.258 11.777 3.559 1.00 . A A . 13 ALA HB2 1 1
20 64515 1 1 13 ALA HB3 H 26.917 12.371 3.614 1.00 . A A . 13 ALA HB3 1 1
20 64516 1 1 13 ALA N N 27.406 10.775 1.787 1.00 . A A . 13 ALA N 1 1
20 64517 1 1 13 ALA O O 25.438 8.317 3.186 1.00 . A A . 13 ALA O 1 1
20 64518 1 1 14 VAL C C 23.885 7.830 0.763 1.00 . A A . 14 VAL C 1 1
20 64519 1 1 14 VAL CA C 23.484 9.153 1.409 1.00 . A A . 14 VAL CA 1 1
20 64520 1 1 14 VAL CB C 22.600 9.951 0.429 1.00 . A A . 14 VAL CB 1 1
20 64521 1 1 14 VAL CG1 C 23.367 10.277 -0.843 1.00 . A A . 14 VAL CG1 1 1
20 64522 1 1 14 VAL CG2 C 21.326 9.184 0.111 1.00 . A A . 14 VAL CG2 1 1
20 64523 1 1 14 VAL H H 24.801 10.809 1.430 1.00 . A A . 14 VAL H 1 1
20 64524 1 1 14 VAL HA H 22.905 8.946 2.297 1.00 . A A . 14 VAL HA 1 1
20 64525 1 1 14 VAL HB H 22.324 10.882 0.903 1.00 . A A . 14 VAL HB 1 1
20 64526 1 1 14 VAL HG11 H 22.703 10.750 -1.551 1.00 . A A . 14 VAL HG11 1 1
20 64527 1 1 14 VAL HG12 H 23.761 9.367 -1.271 1.00 . A A . 14 VAL HG12 1 1
20 64528 1 1 14 VAL HG13 H 24.180 10.948 -0.610 1.00 . A A . 14 VAL HG13 1 1
20 64529 1 1 14 VAL HG21 H 21.578 8.198 -0.250 1.00 . A A . 14 VAL HG21 1 1
20 64530 1 1 14 VAL HG22 H 20.768 9.712 -0.649 1.00 . A A . 14 VAL HG22 1 1
20 64531 1 1 14 VAL HG23 H 20.724 9.098 1.004 1.00 . A A . 14 VAL HG23 1 1
20 64532 1 1 14 VAL N N 24.660 9.916 1.807 1.00 . A A . 14 VAL N 1 1
20 64533 1 1 14 VAL O O 23.206 6.816 0.929 1.00 . A A . 14 VAL O 1 1
20 64534 1 1 15 LYS C C 26.211 5.738 0.346 1.00 . A A . 15 LYS C 1 1
20 64535 1 1 15 LYS CA C 25.485 6.648 -0.638 1.00 . A A . 15 LYS CA 1 1
20 64536 1 1 15 LYS CB C 26.422 7.021 -1.789 1.00 . A A . 15 LYS CB 1 1
20 64537 1 1 15 LYS CD C 26.767 7.138 -4.276 1.00 . A A . 15 LYS CD 1 1
20 64538 1 1 15 LYS CE C 25.913 7.499 -5.479 1.00 . A A . 15 LYS CE 1 1
20 64539 1 1 15 LYS CG C 25.925 6.560 -3.149 1.00 . A A . 15 LYS CG 1 1
20 64540 1 1 15 LYS H H 25.492 8.685 -0.064 1.00 . A A . 15 LYS H 1 1
20 64541 1 1 15 LYS HA H 24.632 6.119 -1.037 1.00 . A A . 15 LYS HA 1 1
20 64542 1 1 15 LYS HB2 H 26.533 8.094 -1.814 1.00 . A A . 15 LYS HB2 1 1
20 64543 1 1 15 LYS HB3 H 27.389 6.571 -1.612 1.00 . A A . 15 LYS HB3 1 1
20 64544 1 1 15 LYS HD2 H 27.266 8.027 -3.920 1.00 . A A . 15 LYS HD2 1 1
20 64545 1 1 15 LYS HD3 H 27.503 6.405 -4.573 1.00 . A A . 15 LYS HD3 1 1
20 64546 1 1 15 LYS HE2 H 25.122 6.771 -5.575 1.00 . A A . 15 LYS HE2 1 1
20 64547 1 1 15 LYS HE3 H 25.482 8.476 -5.318 1.00 . A A . 15 LYS HE3 1 1
20 64548 1 1 15 LYS HG2 H 25.973 5.482 -3.194 1.00 . A A . 15 LYS HG2 1 1
20 64549 1 1 15 LYS HG3 H 24.902 6.882 -3.275 1.00 . A A . 15 LYS HG3 1 1
20 64550 1 1 15 LYS HZ1 H 27.699 7.753 -6.531 1.00 . A A . 15 LYS HZ1 1 1
20 64551 1 1 15 LYS HZ2 H 26.325 8.235 -7.390 1.00 . A A . 15 LYS HZ2 1 1
20 64552 1 1 15 LYS HZ3 H 26.669 6.589 -7.201 1.00 . A A . 15 LYS HZ3 1 1
20 64553 1 1 15 LYS N N 24.993 7.846 0.029 1.00 . A A . 15 LYS N 1 1
20 64554 1 1 15 LYS NZ N 26.707 7.521 -6.739 1.00 . A A . 15 LYS NZ 1 1
20 64555 1 1 15 LYS O O 26.242 4.519 0.173 1.00 . A A . 15 LYS O 1 1
20 64556 1 1 16 ASP C C 26.556 4.747 3.236 1.00 . A A . 16 ASP C 1 1
20 64557 1 1 16 ASP CA C 27.518 5.577 2.394 1.00 . A A . 16 ASP CA 1 1
20 64558 1 1 16 ASP CB C 28.323 6.521 3.291 1.00 . A A . 16 ASP CB 1 1
20 64559 1 1 16 ASP CG C 29.708 6.799 2.740 1.00 . A A . 16 ASP CG 1 1
20 64560 1 1 16 ASP H H 26.735 7.311 1.467 1.00 . A A . 16 ASP H 1 1
20 64561 1 1 16 ASP HA H 28.198 4.911 1.885 1.00 . A A . 16 ASP HA 1 1
20 64562 1 1 16 ASP HB2 H 27.797 7.459 3.381 1.00 . A A . 16 ASP HB2 1 1
20 64563 1 1 16 ASP HB3 H 28.426 6.076 4.269 1.00 . A A . 16 ASP HB3 1 1
20 64564 1 1 16 ASP N N 26.794 6.336 1.382 1.00 . A A . 16 ASP N 1 1
20 64565 1 1 16 ASP O O 26.398 4.983 4.435 1.00 . A A . 16 ASP O 1 1
20 64566 1 1 16 ASP OD1 O 30.379 5.838 2.307 1.00 . A A . 16 ASP OD1 1 1
20 64567 1 1 16 ASP OD2 O 30.122 7.977 2.743 1.00 . A A . 16 ASP OD2 1 1
20 64568 1 1 17 ASP C C 24.895 1.536 2.620 1.00 . A A . 17 ASP C 1 1
20 64569 1 1 17 ASP CA C 24.959 2.911 3.284 1.00 . A A . 17 ASP CA 1 1
20 64570 1 1 17 ASP CB C 23.570 3.551 3.286 1.00 . A A . 17 ASP CB 1 1
20 64571 1 1 17 ASP CG C 22.662 2.963 4.349 1.00 . A A . 17 ASP CG 1 1
20 64572 1 1 17 ASP H H 26.077 3.641 1.642 1.00 . A A . 17 ASP H 1 1
20 64573 1 1 17 ASP HA H 25.291 2.795 4.304 1.00 . A A . 17 ASP HA 1 1
20 64574 1 1 17 ASP HB2 H 23.669 4.612 3.471 1.00 . A A . 17 ASP HB2 1 1
20 64575 1 1 17 ASP HB3 H 23.110 3.401 2.320 1.00 . A A . 17 ASP HB3 1 1
20 64576 1 1 17 ASP N N 25.911 3.776 2.598 1.00 . A A . 17 ASP N 1 1
20 64577 1 1 17 ASP O O 24.318 1.389 1.542 1.00 . A A . 17 ASP O 1 1
20 64578 1 1 17 ASP OD1 O 23.186 2.451 5.360 1.00 . A A . 17 ASP OD1 1 1
20 64579 1 1 17 ASP OD2 O 21.427 3.016 4.170 1.00 . A A . 17 ASP OD2 1 1
20 64580 1 1 18 PRO C C 24.105 -1.308 2.262 1.00 . A A . 18 PRO C 1 1
20 64581 1 1 18 PRO CA C 25.490 -0.856 2.710 1.00 . A A . 18 PRO CA 1 1
20 64582 1 1 18 PRO CB C 25.974 -1.703 3.888 1.00 . A A . 18 PRO CB 1 1
20 64583 1 1 18 PRO CD C 26.202 0.589 4.544 1.00 . A A . 18 PRO CD 1 1
20 64584 1 1 18 PRO CG C 26.818 -0.777 4.694 1.00 . A A . 18 PRO CG 1 1
20 64585 1 1 18 PRO HA H 26.182 -0.953 1.887 1.00 . A A . 18 PRO HA 1 1
20 64586 1 1 18 PRO HB2 H 25.124 -2.056 4.453 1.00 . A A . 18 PRO HB2 1 1
20 64587 1 1 18 PRO HB3 H 26.547 -2.541 3.523 1.00 . A A . 18 PRO HB3 1 1
20 64588 1 1 18 PRO HD2 H 25.513 0.782 5.353 1.00 . A A . 18 PRO HD2 1 1
20 64589 1 1 18 PRO HD3 H 26.970 1.346 4.510 1.00 . A A . 18 PRO HD3 1 1
20 64590 1 1 18 PRO HG2 H 26.808 -1.080 5.731 1.00 . A A . 18 PRO HG2 1 1
20 64591 1 1 18 PRO HG3 H 27.828 -0.776 4.312 1.00 . A A . 18 PRO HG3 1 1
20 64592 1 1 18 PRO N N 25.489 0.506 3.253 1.00 . A A . 18 PRO N 1 1
20 64593 1 1 18 PRO O O 23.972 -2.157 1.379 1.00 . A A . 18 PRO O 1 1
20 64594 1 1 19 ALA C C 21.358 -0.663 1.112 1.00 . A A . 19 ALA C 1 1
20 64595 1 1 19 ALA CA C 21.698 -1.082 2.540 1.00 . A A . 19 ALA CA 1 1
20 64596 1 1 19 ALA CB C 20.736 -0.432 3.524 1.00 . A A . 19 ALA CB 1 1
20 64597 1 1 19 ALA H H 23.242 -0.068 3.572 1.00 . A A . 19 ALA H 1 1
20 64598 1 1 19 ALA HA H 21.593 -2.153 2.625 1.00 . A A . 19 ALA HA 1 1
20 64599 1 1 19 ALA HB1 H 21.266 -0.179 4.430 1.00 . A A . 19 ALA HB1 1 1
20 64600 1 1 19 ALA HB2 H 19.937 -1.121 3.755 1.00 . A A . 19 ALA HB2 1 1
20 64601 1 1 19 ALA HB3 H 20.323 0.464 3.086 1.00 . A A . 19 ALA HB3 1 1
20 64602 1 1 19 ALA N N 23.073 -0.737 2.876 1.00 . A A . 19 ALA N 1 1
20 64603 1 1 19 ALA O O 20.634 -1.364 0.406 1.00 . A A . 19 ALA O 1 1
20 64604 1 1 20 ALA C C 20.146 1.216 -0.884 1.00 . A A . 20 ALA C 1 1
20 64605 1 1 20 ALA CA C 21.638 0.996 -0.647 1.00 . A A . 20 ALA CA 1 1
20 64606 1 1 20 ALA CB C 22.206 0.041 -1.689 1.00 . A A . 20 ALA CB 1 1
20 64607 1 1 20 ALA H H 22.455 0.997 1.305 1.00 . A A . 20 ALA H 1 1
20 64608 1 1 20 ALA HA H 22.151 1.941 -0.744 1.00 . A A . 20 ALA HA 1 1
20 64609 1 1 20 ALA HB1 H 21.583 0.059 -2.571 1.00 . A A . 20 ALA HB1 1 1
20 64610 1 1 20 ALA HB2 H 22.229 -0.960 -1.284 1.00 . A A . 20 ALA HB2 1 1
20 64611 1 1 20 ALA HB3 H 23.207 0.348 -1.949 1.00 . A A . 20 ALA HB3 1 1
20 64612 1 1 20 ALA N N 21.886 0.483 0.695 1.00 . A A . 20 ALA N 1 1
20 64613 1 1 20 ALA O O 19.541 0.573 -1.741 1.00 . A A . 20 ALA O 1 1
20 64614 1 1 21 HIS C C 17.924 3.841 -0.791 1.00 . A A . 21 HIS C 1 1
20 64615 1 1 21 HIS CA C 18.139 2.434 -0.239 1.00 . A A . 21 HIS CA 1 1
20 64616 1 1 21 HIS CB C 17.448 2.295 1.118 1.00 . A A . 21 HIS CB 1 1
20 64617 1 1 21 HIS CD2 C 15.801 0.354 1.622 1.00 . A A . 21 HIS CD2 1 1
20 64618 1 1 21 HIS CE1 C 17.270 -1.255 1.866 1.00 . A A . 21 HIS CE1 1 1
20 64619 1 1 21 HIS CG C 17.030 0.894 1.435 1.00 . A A . 21 HIS CG 1 1
20 64620 1 1 21 HIS H H 20.095 2.607 0.552 1.00 . A A . 21 HIS H 1 1
20 64621 1 1 21 HIS HA H 17.707 1.722 -0.926 1.00 . A A . 21 HIS HA 1 1
20 64622 1 1 21 HIS HB2 H 18.124 2.624 1.894 1.00 . A A . 21 HIS HB2 1 1
20 64623 1 1 21 HIS HB3 H 16.564 2.917 1.130 1.00 . A A . 21 HIS HB3 1 1
20 64624 1 1 21 HIS HD1 H 18.903 -0.070 1.523 1.00 . A A . 21 HIS HD1 1 1
20 64625 1 1 21 HIS HD2 H 14.857 0.879 1.570 1.00 . A A . 21 HIS HD2 1 1
20 64626 1 1 21 HIS HE1 H 17.713 -2.225 2.040 1.00 . A A . 21 HIS HE1 1 1
20 64627 1 1 21 HIS HE2 H 15.271 -1.612 2.134 1.00 . A A . 21 HIS HE2 1 1
20 64628 1 1 21 HIS N N 19.560 2.129 -0.115 1.00 . A A . 21 HIS N 1 1
20 64629 1 1 21 HIS ND1 N 17.928 -0.142 1.596 1.00 . A A . 21 HIS ND1 1 1
20 64630 1 1 21 HIS NE2 N 15.980 -0.981 1.887 1.00 . A A . 21 HIS NE2 1 1
20 64631 1 1 21 HIS O O 16.913 4.116 -1.438 1.00 . A A . 21 HIS O 1 1
20 64632 1 1 22 ILE C C 20.037 6.496 -1.792 1.00 . A A . 22 ILE C 1 1
20 64633 1 1 22 ILE CA C 18.792 6.105 -1.004 1.00 . A A . 22 ILE CA 1 1
20 64634 1 1 22 ILE CB C 18.604 7.097 0.161 1.00 . A A . 22 ILE CB 1 1
20 64635 1 1 22 ILE CD1 C 19.214 5.592 2.134 1.00 . A A . 22 ILE CD1 1 1
20 64636 1 1 22 ILE CG1 C 19.594 6.792 1.292 1.00 . A A . 22 ILE CG1 1 1
20 64637 1 1 22 ILE CG2 C 17.169 7.059 0.668 1.00 . A A . 22 ILE CG2 1 1
20 64638 1 1 22 ILE H H 19.663 4.452 -0.012 1.00 . A A . 22 ILE H 1 1
20 64639 1 1 22 ILE HA H 17.931 6.180 -1.654 1.00 . A A . 22 ILE HA 1 1
20 64640 1 1 22 ILE HB H 18.797 8.092 -0.212 1.00 . A A . 22 ILE HB 1 1
20 64641 1 1 22 ILE HD11 H 19.006 5.912 3.144 1.00 . A A . 22 ILE HD11 1 1
20 64642 1 1 22 ILE HD12 H 20.031 4.885 2.141 1.00 . A A . 22 ILE HD12 1 1
20 64643 1 1 22 ILE HD13 H 18.336 5.122 1.716 1.00 . A A . 22 ILE HD13 1 1
20 64644 1 1 22 ILE HG12 H 20.567 6.599 0.866 1.00 . A A . 22 ILE HG12 1 1
20 64645 1 1 22 ILE HG13 H 19.658 7.649 1.946 1.00 . A A . 22 ILE HG13 1 1
20 64646 1 1 22 ILE HG21 H 16.712 6.121 0.386 1.00 . A A . 22 ILE HG21 1 1
20 64647 1 1 22 ILE HG22 H 16.612 7.876 0.233 1.00 . A A . 22 ILE HG22 1 1
20 64648 1 1 22 ILE HG23 H 17.165 7.153 1.744 1.00 . A A . 22 ILE HG23 1 1
20 64649 1 1 22 ILE N N 18.880 4.728 -0.532 1.00 . A A . 22 ILE N 1 1
20 64650 1 1 22 ILE O O 21.155 6.144 -1.417 1.00 . A A . 22 ILE O 1 1
20 64651 1 1 23 THR C C 20.617 8.981 -4.416 1.00 . A A . 23 THR C 1 1
20 64652 1 1 23 THR CA C 20.944 7.662 -3.725 1.00 . A A . 23 THR CA 1 1
20 64653 1 1 23 THR CB C 21.270 6.592 -4.770 1.00 . A A . 23 THR CB 1 1
20 64654 1 1 23 THR CG2 C 21.995 5.395 -4.194 1.00 . A A . 23 THR CG2 1 1
20 64655 1 1 23 THR H H 18.921 7.473 -3.132 1.00 . A A . 23 THR H 1 1
20 64656 1 1 23 THR HA H 21.805 7.806 -3.090 1.00 . A A . 23 THR HA 1 1
20 64657 1 1 23 THR HB H 21.903 7.028 -5.530 1.00 . A A . 23 THR HB 1 1
20 64658 1 1 23 THR HG1 H 19.476 5.808 -4.720 1.00 . A A . 23 THR HG1 1 1
20 64659 1 1 23 THR HG21 H 22.987 5.689 -3.885 1.00 . A A . 23 THR HG21 1 1
20 64660 1 1 23 THR HG22 H 22.066 4.622 -4.944 1.00 . A A . 23 THR HG22 1 1
20 64661 1 1 23 THR HG23 H 21.449 5.019 -3.340 1.00 . A A . 23 THR HG23 1 1
20 64662 1 1 23 THR N N 19.836 7.224 -2.884 1.00 . A A . 23 THR N 1 1
20 64663 1 1 23 THR O O 19.450 9.300 -4.649 1.00 . A A . 23 THR O 1 1
20 64664 1 1 23 THR OG1 O 20.087 6.121 -5.391 1.00 . A A . 23 THR OG1 1 1
20 64665 1 1 24 LEU C C 22.152 11.031 -6.777 1.00 . A A . 24 LEU C 1 1
20 64666 1 1 24 LEU CA C 21.478 11.031 -5.408 1.00 . A A . 24 LEU CA 1 1
20 64667 1 1 24 LEU CB C 22.048 12.158 -4.545 1.00 . A A . 24 LEU CB 1 1
20 64668 1 1 24 LEU CD1 C 22.185 13.099 -2.224 1.00 . A A . 24 LEU CD1 1 1
20 64669 1 1 24 LEU CD2 C 20.054 13.279 -3.521 1.00 . A A . 24 LEU CD2 1 1
20 64670 1 1 24 LEU CG C 21.284 12.426 -3.247 1.00 . A A . 24 LEU CG 1 1
20 64671 1 1 24 LEU H H 22.560 9.436 -4.531 1.00 . A A . 24 LEU H 1 1
20 64672 1 1 24 LEU HA H 20.419 11.193 -5.542 1.00 . A A . 24 LEU HA 1 1
20 64673 1 1 24 LEU HB2 H 23.069 11.910 -4.293 1.00 . A A . 24 LEU HB2 1 1
20 64674 1 1 24 LEU HB3 H 22.050 13.064 -5.129 1.00 . A A . 24 LEU HB3 1 1
20 64675 1 1 24 LEU HD11 H 21.962 14.155 -2.185 1.00 . A A . 24 LEU HD11 1 1
20 64676 1 1 24 LEU HD12 H 23.219 12.962 -2.507 1.00 . A A . 24 LEU HD12 1 1
20 64677 1 1 24 LEU HD13 H 22.018 12.661 -1.251 1.00 . A A . 24 LEU HD13 1 1
20 64678 1 1 24 LEU HD21 H 20.331 14.119 -4.143 1.00 . A A . 24 LEU HD21 1 1
20 64679 1 1 24 LEU HD22 H 19.651 13.642 -2.586 1.00 . A A . 24 LEU HD22 1 1
20 64680 1 1 24 LEU HD23 H 19.310 12.685 -4.028 1.00 . A A . 24 LEU HD23 1 1
20 64681 1 1 24 LEU HG H 20.953 11.485 -2.831 1.00 . A A . 24 LEU HG 1 1
20 64682 1 1 24 LEU N N 21.654 9.745 -4.743 1.00 . A A . 24 LEU N 1 1
20 64683 1 1 24 LEU O O 23.340 10.729 -6.894 1.00 . A A . 24 LEU O 1 1
20 64684 1 1 25 GLU C C 21.807 12.807 -9.758 1.00 . A A . 25 GLU C 1 1
20 64685 1 1 25 GLU CA C 21.906 11.403 -9.170 1.00 . A A . 25 GLU CA 1 1
20 64686 1 1 25 GLU CB C 21.147 10.413 -10.054 1.00 . A A . 25 GLU CB 1 1
20 64687 1 1 25 GLU CD C 20.969 8.042 -10.909 1.00 . A A . 25 GLU CD 1 1
20 64688 1 1 25 GLU CG C 21.620 8.975 -9.907 1.00 . A A . 25 GLU CG 1 1
20 64689 1 1 25 GLU H H 20.444 11.596 -7.651 1.00 . A A . 25 GLU H 1 1
20 64690 1 1 25 GLU HA H 22.947 11.114 -9.135 1.00 . A A . 25 GLU HA 1 1
20 64691 1 1 25 GLU HB2 H 20.097 10.451 -9.798 1.00 . A A . 25 GLU HB2 1 1
20 64692 1 1 25 GLU HB3 H 21.266 10.704 -11.087 1.00 . A A . 25 GLU HB3 1 1
20 64693 1 1 25 GLU HG2 H 22.689 8.946 -10.051 1.00 . A A . 25 GLU HG2 1 1
20 64694 1 1 25 GLU HG3 H 21.382 8.632 -8.910 1.00 . A A . 25 GLU HG3 1 1
20 64695 1 1 25 GLU N N 21.385 11.368 -7.809 1.00 . A A . 25 GLU N 1 1
20 64696 1 1 25 GLU O O 20.747 13.223 -10.227 1.00 . A A . 25 GLU O 1 1
20 64697 1 1 25 GLU OE1 O 21.162 8.250 -12.125 1.00 . A A . 25 GLU OE1 1 1
20 64698 1 1 25 GLU OE2 O 20.267 7.102 -10.478 1.00 . A A . 25 GLU OE2 1 1
20 64699 1 1 26 PHE C C 22.719 14.888 -11.772 1.00 . A A . 26 PHE C 1 1
20 64700 1 1 26 PHE CA C 22.961 14.892 -10.266 1.00 . A A . 26 PHE CA 1 1
20 64701 1 1 26 PHE CB C 24.307 15.553 -9.955 1.00 . A A . 26 PHE CB 1 1
20 64702 1 1 26 PHE CD1 C 25.832 14.218 -11.437 1.00 . A A . 26 PHE CD1 1 1
20 64703 1 1 26 PHE CD2 C 26.253 14.226 -9.091 1.00 . A A . 26 PHE CD2 1 1
20 64704 1 1 26 PHE CE1 C 26.916 13.384 -11.632 1.00 . A A . 26 PHE CE1 1 1
20 64705 1 1 26 PHE CE2 C 27.340 13.393 -9.279 1.00 . A A . 26 PHE CE2 1 1
20 64706 1 1 26 PHE CG C 25.487 14.647 -10.166 1.00 . A A . 26 PHE CG 1 1
20 64707 1 1 26 PHE CZ C 27.672 12.972 -10.552 1.00 . A A . 26 PHE CZ 1 1
20 64708 1 1 26 PHE H H 23.734 13.145 -9.347 1.00 . A A . 26 PHE H 1 1
20 64709 1 1 26 PHE HA H 22.174 15.456 -9.789 1.00 . A A . 26 PHE HA 1 1
20 64710 1 1 26 PHE HB2 H 24.433 16.413 -10.593 1.00 . A A . 26 PHE HB2 1 1
20 64711 1 1 26 PHE HB3 H 24.312 15.872 -8.924 1.00 . A A . 26 PHE HB3 1 1
20 64712 1 1 26 PHE HD1 H 25.243 14.541 -12.283 1.00 . A A . 26 PHE HD1 1 1
20 64713 1 1 26 PHE HD2 H 25.995 14.555 -8.094 1.00 . A A . 26 PHE HD2 1 1
20 64714 1 1 26 PHE HE1 H 27.174 13.055 -12.629 1.00 . A A . 26 PHE HE1 1 1
20 64715 1 1 26 PHE HE2 H 27.929 13.071 -8.433 1.00 . A A . 26 PHE HE2 1 1
20 64716 1 1 26 PHE HZ H 28.521 12.320 -10.702 1.00 . A A . 26 PHE HZ 1 1
20 64717 1 1 26 PHE N N 22.921 13.533 -9.733 1.00 . A A . 26 PHE N 1 1
20 64718 1 1 26 PHE O O 22.912 13.872 -12.439 1.00 . A A . 26 PHE O 1 1
20 64719 1 1 27 VAL C C 23.154 16.884 -14.446 1.00 . A A . 27 VAL C 1 1
20 64720 1 1 27 VAL CA C 22.021 16.157 -13.729 1.00 . A A . 27 VAL CA 1 1
20 64721 1 1 27 VAL CB C 20.702 16.908 -13.987 1.00 . A A . 27 VAL CB 1 1
20 64722 1 1 27 VAL CG1 C 19.511 16.045 -13.604 1.00 . A A . 27 VAL CG1 1 1
20 64723 1 1 27 VAL CG2 C 20.681 18.228 -13.228 1.00 . A A . 27 VAL CG2 1 1
20 64724 1 1 27 VAL H H 22.155 16.806 -11.720 1.00 . A A . 27 VAL H 1 1
20 64725 1 1 27 VAL HA H 21.930 15.161 -14.138 1.00 . A A . 27 VAL HA 1 1
20 64726 1 1 27 VAL HB H 20.635 17.125 -15.043 1.00 . A A . 27 VAL HB 1 1
20 64727 1 1 27 VAL HG11 H 19.739 15.495 -12.702 1.00 . A A . 27 VAL HG11 1 1
20 64728 1 1 27 VAL HG12 H 19.295 15.351 -14.402 1.00 . A A . 27 VAL HG12 1 1
20 64729 1 1 27 VAL HG13 H 18.650 16.674 -13.431 1.00 . A A . 27 VAL HG13 1 1
20 64730 1 1 27 VAL HG21 H 20.285 18.064 -12.237 1.00 . A A . 27 VAL HG21 1 1
20 64731 1 1 27 VAL HG22 H 20.058 18.935 -13.754 1.00 . A A . 27 VAL HG22 1 1
20 64732 1 1 27 VAL HG23 H 21.685 18.617 -13.155 1.00 . A A . 27 VAL HG23 1 1
20 64733 1 1 27 VAL N N 22.292 16.031 -12.301 1.00 . A A . 27 VAL N 1 1
20 64734 1 1 27 VAL O O 23.432 16.618 -15.616 1.00 . A A . 27 VAL O 1 1
20 64735 1 1 28 SER C C 26.183 18.379 -13.505 1.00 . A A . 28 SER C 1 1
20 64736 1 1 28 SER CA C 24.905 18.570 -14.314 1.00 . A A . 28 SER CA 1 1
20 64737 1 1 28 SER CB C 24.543 20.054 -14.374 1.00 . A A . 28 SER CB 1 1
20 64738 1 1 28 SER H H 23.536 17.972 -12.813 1.00 . A A . 28 SER H 1 1
20 64739 1 1 28 SER HA H 25.071 18.209 -15.318 1.00 . A A . 28 SER HA 1 1
20 64740 1 1 28 SER HB2 H 23.737 20.199 -15.078 1.00 . A A . 28 SER HB2 1 1
20 64741 1 1 28 SER HB3 H 24.226 20.385 -13.395 1.00 . A A . 28 SER HB3 1 1
20 64742 1 1 28 SER HG H 25.466 21.763 -14.627 1.00 . A A . 28 SER HG 1 1
20 64743 1 1 28 SER N N 23.804 17.803 -13.741 1.00 . A A . 28 SER N 1 1
20 64744 1 1 28 SER O O 26.138 18.167 -12.293 1.00 . A A . 28 SER O 1 1
20 64745 1 1 28 SER OG O 25.652 20.835 -14.783 1.00 . A A . 28 SER OG 1 1
20 64746 1 1 29 GLU C C 29.118 19.626 -12.984 1.00 . A A . 29 GLU C 1 1
20 64747 1 1 29 GLU CA C 28.616 18.294 -13.529 1.00 . A A . 29 GLU CA 1 1
20 64748 1 1 29 GLU CB C 29.638 17.713 -14.509 1.00 . A A . 29 GLU CB 1 1
20 64749 1 1 29 GLU CD C 30.538 15.573 -15.507 1.00 . A A . 29 GLU CD 1 1
20 64750 1 1 29 GLU CG C 29.325 16.289 -14.941 1.00 . A A . 29 GLU CG 1 1
20 64751 1 1 29 GLU H H 27.294 18.628 -15.148 1.00 . A A . 29 GLU H 1 1
20 64752 1 1 29 GLU HA H 28.487 17.606 -12.707 1.00 . A A . 29 GLU HA 1 1
20 64753 1 1 29 GLU HB2 H 29.668 18.335 -15.392 1.00 . A A . 29 GLU HB2 1 1
20 64754 1 1 29 GLU HB3 H 30.611 17.718 -14.041 1.00 . A A . 29 GLU HB3 1 1
20 64755 1 1 29 GLU HG2 H 28.968 15.736 -14.086 1.00 . A A . 29 GLU HG2 1 1
20 64756 1 1 29 GLU HG3 H 28.555 16.317 -15.699 1.00 . A A . 29 GLU HG3 1 1
20 64757 1 1 29 GLU N N 27.323 18.455 -14.184 1.00 . A A . 29 GLU N 1 1
20 64758 1 1 29 GLU O O 29.302 19.783 -11.777 1.00 . A A . 29 GLU O 1 1
20 64759 1 1 29 GLU OE1 O 31.164 16.115 -16.441 1.00 . A A . 29 GLU OE1 1 1
20 64760 1 1 29 GLU OE2 O 30.857 14.471 -15.016 1.00 . A A . 29 GLU OE2 1 1
20 64761 1 1 30 SER C C 28.643 22.841 -13.211 1.00 . A A . 30 SER C 1 1
20 64762 1 1 30 SER CA C 29.813 21.902 -13.490 1.00 . A A . 30 SER CA 1 1
20 64763 1 1 30 SER CB C 30.705 22.491 -14.585 1.00 . A A . 30 SER CB 1 1
20 64764 1 1 30 SER H H 29.167 20.397 -14.829 1.00 . A A . 30 SER H 1 1
20 64765 1 1 30 SER HA H 30.393 21.792 -12.586 1.00 . A A . 30 SER HA 1 1
20 64766 1 1 30 SER HB2 H 31.453 21.764 -14.864 1.00 . A A . 30 SER HB2 1 1
20 64767 1 1 30 SER HB3 H 30.101 22.734 -15.447 1.00 . A A . 30 SER HB3 1 1
20 64768 1 1 30 SER HG H 30.701 24.333 -13.916 1.00 . A A . 30 SER HG 1 1
20 64769 1 1 30 SER N N 29.334 20.582 -13.881 1.00 . A A . 30 SER N 1 1
20 64770 1 1 30 SER O O 27.688 22.906 -13.985 1.00 . A A . 30 SER O 1 1
20 64771 1 1 30 SER OG O 31.356 23.666 -14.137 1.00 . A A . 30 SER OG 1 1
20 64772 1 1 31 ASP C C 26.350 23.768 -11.504 1.00 . A A . 31 ASP C 1 1
20 64773 1 1 31 ASP CA C 27.670 24.499 -11.720 1.00 . A A . 31 ASP CA 1 1
20 64774 1 1 31 ASP CB C 27.499 25.577 -12.794 1.00 . A A . 31 ASP CB 1 1
20 64775 1 1 31 ASP CG C 28.806 26.263 -13.136 1.00 . A A . 31 ASP CG 1 1
20 64776 1 1 31 ASP H H 29.509 23.470 -11.522 1.00 . A A . 31 ASP H 1 1
20 64777 1 1 31 ASP HA H 27.961 24.971 -10.793 1.00 . A A . 31 ASP HA 1 1
20 64778 1 1 31 ASP HB2 H 27.107 25.123 -13.692 1.00 . A A . 31 ASP HB2 1 1
20 64779 1 1 31 ASP HB3 H 26.803 26.323 -12.439 1.00 . A A . 31 ASP HB3 1 1
20 64780 1 1 31 ASP N N 28.723 23.566 -12.100 1.00 . A A . 31 ASP N 1 1
20 64781 1 1 31 ASP O O 25.523 23.674 -12.413 1.00 . A A . 31 ASP O 1 1
20 64782 1 1 31 ASP OD1 O 29.747 26.192 -12.318 1.00 . A A . 31 ASP OD1 1 1
20 64783 1 1 31 ASP OD2 O 28.889 26.875 -14.222 1.00 . A A . 31 ASP OD2 1 1
20 64784 1 1 32 ILE C C 23.707 23.399 -10.141 1.00 . A A . 32 ILE C 1 1
20 64785 1 1 32 ILE CA C 24.941 22.522 -9.958 1.00 . A A . 32 ILE CA 1 1
20 64786 1 1 32 ILE CB C 24.978 22.006 -8.507 1.00 . A A . 32 ILE CB 1 1
20 64787 1 1 32 ILE CD1 C 25.062 22.869 -6.114 1.00 . A A . 32 ILE CD1 1 1
20 64788 1 1 32 ILE CG1 C 25.430 23.120 -7.561 1.00 . A A . 32 ILE CG1 1 1
20 64789 1 1 32 ILE CG2 C 25.903 20.803 -8.398 1.00 . A A . 32 ILE CG2 1 1
20 64790 1 1 32 ILE H H 26.854 23.355 -9.614 1.00 . A A . 32 ILE H 1 1
20 64791 1 1 32 ILE HA H 24.864 21.671 -10.618 1.00 . A A . 32 ILE HA 1 1
20 64792 1 1 32 ILE HB H 23.983 21.691 -8.233 1.00 . A A . 32 ILE HB 1 1
20 64793 1 1 32 ILE HD11 H 24.375 22.038 -6.055 1.00 . A A . 32 ILE HD11 1 1
20 64794 1 1 32 ILE HD12 H 24.597 23.753 -5.702 1.00 . A A . 32 ILE HD12 1 1
20 64795 1 1 32 ILE HD13 H 25.955 22.639 -5.552 1.00 . A A . 32 ILE HD13 1 1
20 64796 1 1 32 ILE HG12 H 26.502 23.219 -7.616 1.00 . A A . 32 ILE HG12 1 1
20 64797 1 1 32 ILE HG13 H 24.969 24.049 -7.864 1.00 . A A . 32 ILE HG13 1 1
20 64798 1 1 32 ILE HG21 H 25.402 19.928 -8.783 1.00 . A A . 32 ILE HG21 1 1
20 64799 1 1 32 ILE HG22 H 26.164 20.642 -7.362 1.00 . A A . 32 ILE HG22 1 1
20 64800 1 1 32 ILE HG23 H 26.801 20.986 -8.970 1.00 . A A . 32 ILE HG23 1 1
20 64801 1 1 32 ILE N N 26.159 23.248 -10.296 1.00 . A A . 32 ILE N 1 1
20 64802 1 1 32 ILE O O 23.817 24.585 -10.452 1.00 . A A . 32 ILE O 1 1
20 64803 1 1 33 HIS C C 20.082 22.640 -9.784 1.00 . A A . 33 HIS C 1 1
20 64804 1 1 33 HIS CA C 21.277 23.540 -10.091 1.00 . A A . 33 HIS CA 1 1
20 64805 1 1 33 HIS CB C 21.155 24.109 -11.507 1.00 . A A . 33 HIS CB 1 1
20 64806 1 1 33 HIS CD2 C 21.579 26.503 -10.604 1.00 . A A . 33 HIS CD2 1 1
20 64807 1 1 33 HIS CE1 C 21.169 27.619 -12.445 1.00 . A A . 33 HIS CE1 1 1
20 64808 1 1 33 HIS CG C 21.254 25.603 -11.561 1.00 . A A . 33 HIS CG 1 1
20 64809 1 1 33 HIS H H 22.508 21.861 -9.701 1.00 . A A . 33 HIS H 1 1
20 64810 1 1 33 HIS HA H 21.287 24.355 -9.385 1.00 . A A . 33 HIS HA 1 1
20 64811 1 1 33 HIS HB2 H 21.943 23.702 -12.121 1.00 . A A . 33 HIS HB2 1 1
20 64812 1 1 33 HIS HB3 H 20.198 23.824 -11.924 1.00 . A A . 33 HIS HB3 1 1
20 64813 1 1 33 HIS HD1 H 20.739 25.965 -13.571 1.00 . A A . 33 HIS HD1 1 1
20 64814 1 1 33 HIS HD2 H 21.840 26.283 -9.578 1.00 . A A . 33 HIS HD2 1 1
20 64815 1 1 33 HIS HE1 H 21.041 28.426 -13.151 1.00 . A A . 33 HIS HE1 1 1
20 64816 1 1 33 HIS HE2 H 21.621 28.599 -10.706 1.00 . A A . 33 HIS HE2 1 1
20 64817 1 1 33 HIS N N 22.531 22.809 -9.946 1.00 . A A . 33 HIS N 1 1
20 64818 1 1 33 HIS ND1 N 21.002 26.333 -12.702 1.00 . A A . 33 HIS ND1 1 1
20 64819 1 1 33 HIS NE2 N 21.520 27.747 -11.179 1.00 . A A . 33 HIS NE2 1 1
20 64820 1 1 33 HIS O O 19.116 23.071 -9.155 1.00 . A A . 33 HIS O 1 1
20 64821 1 1 34 HIS C C 19.623 19.116 -9.471 1.00 . A A . 34 HIS C 1 1
20 64822 1 1 34 HIS CA C 19.078 20.435 -10.013 1.00 . A A . 34 HIS CA 1 1
20 64823 1 1 34 HIS CB C 18.312 20.188 -11.315 1.00 . A A . 34 HIS CB 1 1
20 64824 1 1 34 HIS CD2 C 16.016 19.271 -10.524 1.00 . A A . 34 HIS CD2 1 1
20 64825 1 1 34 HIS CE1 C 14.740 20.858 -11.336 1.00 . A A . 34 HIS CE1 1 1
20 64826 1 1 34 HIS CG C 16.823 20.165 -11.141 1.00 . A A . 34 HIS CG 1 1
20 64827 1 1 34 HIS H H 20.951 21.110 -10.734 1.00 . A A . 34 HIS H 1 1
20 64828 1 1 34 HIS HA H 18.403 20.857 -9.284 1.00 . A A . 34 HIS HA 1 1
20 64829 1 1 34 HIS HB2 H 18.550 20.972 -12.018 1.00 . A A . 34 HIS HB2 1 1
20 64830 1 1 34 HIS HB3 H 18.614 19.238 -11.728 1.00 . A A . 34 HIS HB3 1 1
20 64831 1 1 34 HIS HD1 H 16.280 21.938 -12.144 1.00 . A A . 34 HIS HD1 1 1
20 64832 1 1 34 HIS HD2 H 16.328 18.367 -10.019 1.00 . A A . 34 HIS HD2 1 1
20 64833 1 1 34 HIS HE1 H 13.874 21.447 -11.597 1.00 . A A . 34 HIS HE1 1 1
20 64834 1 1 34 HIS HE2 H 13.936 19.324 -10.244 1.00 . A A . 34 HIS HE2 1 1
20 64835 1 1 34 HIS N N 20.154 21.392 -10.237 1.00 . A A . 34 HIS N 1 1
20 64836 1 1 34 HIS ND1 N 15.993 21.147 -11.641 1.00 . A A . 34 HIS ND1 1 1
20 64837 1 1 34 HIS NE2 N 14.728 19.724 -10.659 1.00 . A A . 34 HIS NE2 1 1
20 64838 1 1 34 HIS O O 20.591 18.570 -10.003 1.00 . A A . 34 HIS O 1 1
20 64839 1 1 35 LEU C C 18.314 16.311 -7.875 1.00 . A A . 35 LEU C 1 1
20 64840 1 1 35 LEU CA C 19.421 17.355 -7.804 1.00 . A A . 35 LEU CA 1 1
20 64841 1 1 35 LEU CB C 19.849 17.583 -6.353 1.00 . A A . 35 LEU CB 1 1
20 64842 1 1 35 LEU CD1 C 21.894 18.998 -6.011 1.00 . A A . 35 LEU CD1 1 1
20 64843 1 1 35 LEU CD2 C 21.710 16.778 -4.873 1.00 . A A . 35 LEU CD2 1 1
20 64844 1 1 35 LEU CG C 21.363 17.578 -6.121 1.00 . A A . 35 LEU CG 1 1
20 64845 1 1 35 LEU H H 18.232 19.090 -8.037 1.00 . A A . 35 LEU H 1 1
20 64846 1 1 35 LEU HA H 20.266 16.990 -8.360 1.00 . A A . 35 LEU HA 1 1
20 64847 1 1 35 LEU HB2 H 19.458 18.537 -6.031 1.00 . A A . 35 LEU HB2 1 1
20 64848 1 1 35 LEU HB3 H 19.410 16.809 -5.741 1.00 . A A . 35 LEU HB3 1 1
20 64849 1 1 35 LEU HD11 H 21.724 19.370 -5.011 1.00 . A A . 35 LEU HD11 1 1
20 64850 1 1 35 LEU HD12 H 21.382 19.630 -6.722 1.00 . A A . 35 LEU HD12 1 1
20 64851 1 1 35 LEU HD13 H 22.953 19.004 -6.222 1.00 . A A . 35 LEU HD13 1 1
20 64852 1 1 35 LEU HD21 H 22.660 16.283 -5.016 1.00 . A A . 35 LEU HD21 1 1
20 64853 1 1 35 LEU HD22 H 20.943 16.040 -4.693 1.00 . A A . 35 LEU HD22 1 1
20 64854 1 1 35 LEU HD23 H 21.775 17.444 -4.025 1.00 . A A . 35 LEU HD23 1 1
20 64855 1 1 35 LEU HG H 21.845 17.107 -6.964 1.00 . A A . 35 LEU HG 1 1
20 64856 1 1 35 LEU N N 18.998 18.611 -8.415 1.00 . A A . 35 LEU N 1 1
20 64857 1 1 35 LEU O O 17.322 16.389 -7.151 1.00 . A A . 35 LEU O 1 1
20 64858 1 1 36 LYS C C 17.953 13.007 -8.197 1.00 . A A . 36 LYS C 1 1
20 64859 1 1 36 LYS CA C 17.515 14.269 -8.932 1.00 . A A . 36 LYS CA 1 1
20 64860 1 1 36 LYS CB C 17.320 13.967 -10.418 1.00 . A A . 36 LYS CB 1 1
20 64861 1 1 36 LYS CD C 16.413 11.641 -10.690 1.00 . A A . 36 LYS CD 1 1
20 64862 1 1 36 LYS CE C 16.637 11.098 -12.092 1.00 . A A . 36 LYS CE 1 1
20 64863 1 1 36 LYS CG C 16.090 13.125 -10.713 1.00 . A A . 36 LYS CG 1 1
20 64864 1 1 36 LYS H H 19.307 15.328 -9.306 1.00 . A A . 36 LYS H 1 1
20 64865 1 1 36 LYS HA H 16.579 14.607 -8.516 1.00 . A A . 36 LYS HA 1 1
20 64866 1 1 36 LYS HB2 H 17.227 14.900 -10.955 1.00 . A A . 36 LYS HB2 1 1
20 64867 1 1 36 LYS HB3 H 18.188 13.436 -10.783 1.00 . A A . 36 LYS HB3 1 1
20 64868 1 1 36 LYS HD2 H 17.309 11.487 -10.107 1.00 . A A . 36 LYS HD2 1 1
20 64869 1 1 36 LYS HD3 H 15.590 11.110 -10.235 1.00 . A A . 36 LYS HD3 1 1
20 64870 1 1 36 LYS HE2 H 16.137 11.744 -12.797 1.00 . A A . 36 LYS HE2 1 1
20 64871 1 1 36 LYS HE3 H 17.698 11.096 -12.298 1.00 . A A . 36 LYS HE3 1 1
20 64872 1 1 36 LYS HG2 H 15.337 13.331 -9.965 1.00 . A A . 36 LYS HG2 1 1
20 64873 1 1 36 LYS HG3 H 15.710 13.387 -11.690 1.00 . A A . 36 LYS HG3 1 1
20 64874 1 1 36 LYS HZ1 H 16.006 9.266 -11.313 1.00 . A A . 36 LYS HZ1 1 1
20 64875 1 1 36 LYS HZ2 H 16.762 9.145 -12.822 1.00 . A A . 36 LYS HZ2 1 1
20 64876 1 1 36 LYS HZ3 H 15.181 9.736 -12.714 1.00 . A A . 36 LYS HZ3 1 1
20 64877 1 1 36 LYS N N 18.493 15.333 -8.758 1.00 . A A . 36 LYS N 1 1
20 64878 1 1 36 LYS NZ N 16.110 9.714 -12.247 1.00 . A A . 36 LYS NZ 1 1
20 64879 1 1 36 LYS O O 18.824 12.274 -8.664 1.00 . A A . 36 LYS O 1 1
20 64880 1 1 37 GLY C C 16.683 10.465 -6.430 1.00 . A A . 37 GLY C 1 1
20 64881 1 1 37 GLY CA C 17.686 11.587 -6.260 1.00 . A A . 37 GLY CA 1 1
20 64882 1 1 37 GLY H H 16.658 13.381 -6.717 1.00 . A A . 37 GLY H 1 1
20 64883 1 1 37 GLY HA2 H 18.660 11.236 -6.567 1.00 . A A . 37 GLY HA2 1 1
20 64884 1 1 37 GLY HA3 H 17.726 11.864 -5.217 1.00 . A A . 37 GLY HA3 1 1
20 64885 1 1 37 GLY N N 17.344 12.761 -7.042 1.00 . A A . 37 GLY N 1 1
20 64886 1 1 37 GLY O O 15.551 10.693 -6.858 1.00 . A A . 37 GLY O 1 1
20 64887 1 1 38 THR C C 16.358 7.181 -4.992 1.00 . A A . 38 THR C 1 1
20 64888 1 1 38 THR CA C 16.226 8.086 -6.213 1.00 . A A . 38 THR CA 1 1
20 64889 1 1 38 THR CB C 16.557 7.299 -7.482 1.00 . A A . 38 THR CB 1 1
20 64890 1 1 38 THR CG2 C 15.993 7.925 -8.739 1.00 . A A . 38 THR CG2 1 1
20 64891 1 1 38 THR H H 18.011 9.129 -5.761 1.00 . A A . 38 THR H 1 1
20 64892 1 1 38 THR HA H 15.208 8.440 -6.275 1.00 . A A . 38 THR HA 1 1
20 64893 1 1 38 THR HB H 16.143 6.304 -7.395 1.00 . A A . 38 THR HB 1 1
20 64894 1 1 38 THR HG1 H 18.352 8.060 -7.666 1.00 . A A . 38 THR HG1 1 1
20 64895 1 1 38 THR HG21 H 14.940 8.125 -8.600 1.00 . A A . 38 THR HG21 1 1
20 64896 1 1 38 THR HG22 H 16.123 7.248 -9.569 1.00 . A A . 38 THR HG22 1 1
20 64897 1 1 38 THR HG23 H 16.510 8.851 -8.943 1.00 . A A . 38 THR HG23 1 1
20 64898 1 1 38 THR N N 17.097 9.247 -6.096 1.00 . A A . 38 THR N 1 1
20 64899 1 1 38 THR O O 17.465 6.809 -4.600 1.00 . A A . 38 THR O 1 1
20 64900 1 1 38 THR OG1 O 17.958 7.184 -7.652 1.00 . A A . 38 THR OG1 1 1
20 64901 1 1 39 PHE C C 14.116 4.917 -3.329 1.00 . A A . 39 PHE C 1 1
20 64902 1 1 39 PHE CA C 15.211 5.973 -3.220 1.00 . A A . 39 PHE CA 1 1
20 64903 1 1 39 PHE CB C 15.005 6.808 -1.954 1.00 . A A . 39 PHE CB 1 1
20 64904 1 1 39 PHE CD1 C 12.535 7.241 -1.850 1.00 . A A . 39 PHE CD1 1 1
20 64905 1 1 39 PHE CD2 C 13.992 9.081 -2.270 1.00 . A A . 39 PHE CD2 1 1
20 64906 1 1 39 PHE CE1 C 11.443 8.085 -1.916 1.00 . A A . 39 PHE CE1 1 1
20 64907 1 1 39 PHE CE2 C 12.904 9.930 -2.338 1.00 . A A . 39 PHE CE2 1 1
20 64908 1 1 39 PHE CG C 13.820 7.728 -2.026 1.00 . A A . 39 PHE CG 1 1
20 64909 1 1 39 PHE CZ C 11.628 9.433 -2.160 1.00 . A A . 39 PHE CZ 1 1
20 64910 1 1 39 PHE H H 14.374 7.161 -4.756 1.00 . A A . 39 PHE H 1 1
20 64911 1 1 39 PHE HA H 16.168 5.477 -3.160 1.00 . A A . 39 PHE HA 1 1
20 64912 1 1 39 PHE HB2 H 14.860 6.145 -1.113 1.00 . A A . 39 PHE HB2 1 1
20 64913 1 1 39 PHE HB3 H 15.885 7.411 -1.782 1.00 . A A . 39 PHE HB3 1 1
20 64914 1 1 39 PHE HD1 H 12.389 6.187 -1.658 1.00 . A A . 39 PHE HD1 1 1
20 64915 1 1 39 PHE HD2 H 14.989 9.472 -2.409 1.00 . A A . 39 PHE HD2 1 1
20 64916 1 1 39 PHE HE1 H 10.446 7.693 -1.777 1.00 . A A . 39 PHE HE1 1 1
20 64917 1 1 39 PHE HE2 H 13.051 10.983 -2.529 1.00 . A A . 39 PHE HE2 1 1
20 64918 1 1 39 PHE HZ H 10.776 10.095 -2.212 1.00 . A A . 39 PHE HZ 1 1
20 64919 1 1 39 PHE N N 15.224 6.833 -4.396 1.00 . A A . 39 PHE N 1 1
20 64920 1 1 39 PHE O O 13.007 5.203 -3.783 1.00 . A A . 39 PHE O 1 1
20 64921 1 1 40 LEU C C 13.391 1.890 -1.615 1.00 . A A . 40 LEU C 1 1
20 64922 1 1 40 LEU CA C 13.476 2.599 -2.962 1.00 . A A . 40 LEU CA 1 1
20 64923 1 1 40 LEU CB C 13.868 1.601 -4.054 1.00 . A A . 40 LEU CB 1 1
20 64924 1 1 40 LEU CD1 C 15.458 -0.180 -3.284 1.00 . A A . 40 LEU CD1 1 1
20 64925 1 1 40 LEU CD2 C 15.883 1.031 -5.432 1.00 . A A . 40 LEU CD2 1 1
20 64926 1 1 40 LEU CG C 15.328 1.145 -4.020 1.00 . A A . 40 LEU CG 1 1
20 64927 1 1 40 LEU H H 15.333 3.531 -2.557 1.00 . A A . 40 LEU H 1 1
20 64928 1 1 40 LEU HA H 12.507 3.014 -3.198 1.00 . A A . 40 LEU HA 1 1
20 64929 1 1 40 LEU HB2 H 13.235 0.729 -3.958 1.00 . A A . 40 LEU HB2 1 1
20 64930 1 1 40 LEU HB3 H 13.677 2.057 -5.013 1.00 . A A . 40 LEU HB3 1 1
20 64931 1 1 40 LEU HD11 H 14.608 -0.313 -2.630 1.00 . A A . 40 LEU HD11 1 1
20 64932 1 1 40 LEU HD12 H 16.365 -0.180 -2.700 1.00 . A A . 40 LEU HD12 1 1
20 64933 1 1 40 LEU HD13 H 15.489 -0.987 -4.001 1.00 . A A . 40 LEU HD13 1 1
20 64934 1 1 40 LEU HD21 H 15.790 0.010 -5.773 1.00 . A A . 40 LEU HD21 1 1
20 64935 1 1 40 LEU HD22 H 16.923 1.317 -5.434 1.00 . A A . 40 LEU HD22 1 1
20 64936 1 1 40 LEU HD23 H 15.328 1.683 -6.090 1.00 . A A . 40 LEU HD23 1 1
20 64937 1 1 40 LEU HG H 15.915 1.879 -3.487 1.00 . A A . 40 LEU HG 1 1
20 64938 1 1 40 LEU N N 14.433 3.697 -2.911 1.00 . A A . 40 LEU N 1 1
20 64939 1 1 40 LEU O O 14.312 1.964 -0.803 1.00 . A A . 40 LEU O 1 1
20 64940 1 1 41 GLY C C 11.282 -0.780 -0.300 1.00 . A A . 41 GLY C 1 1
20 64941 1 1 41 GLY CA C 12.095 0.489 -0.133 1.00 . A A . 41 GLY CA 1 1
20 64942 1 1 41 GLY H H 11.576 1.176 -2.068 1.00 . A A . 41 GLY H 1 1
20 64943 1 1 41 GLY HA2 H 13.064 0.232 0.267 1.00 . A A . 41 GLY HA2 1 1
20 64944 1 1 41 GLY HA3 H 11.590 1.139 0.567 1.00 . A A . 41 GLY HA3 1 1
20 64945 1 1 41 GLY N N 12.279 1.201 -1.384 1.00 . A A . 41 GLY N 1 1
20 64946 1 1 41 GLY O O 10.661 -0.989 -1.341 1.00 . A A . 41 GLY O 1 1
20 64947 1 1 42 PRO C C 9.004 -2.682 0.723 1.00 . A A . 42 PRO C 1 1
20 64948 1 1 42 PRO CA C 10.511 -2.911 0.670 1.00 . A A . 42 PRO CA 1 1
20 64949 1 1 42 PRO CB C 10.981 -3.657 1.921 1.00 . A A . 42 PRO CB 1 1
20 64950 1 1 42 PRO CD C 11.975 -1.484 2.002 1.00 . A A . 42 PRO CD 1 1
20 64951 1 1 42 PRO CG C 11.414 -2.585 2.861 1.00 . A A . 42 PRO CG 1 1
20 64952 1 1 42 PRO HA H 10.758 -3.485 -0.210 1.00 . A A . 42 PRO HA 1 1
20 64953 1 1 42 PRO HB2 H 10.163 -4.233 2.329 1.00 . A A . 42 PRO HB2 1 1
20 64954 1 1 42 PRO HB3 H 11.800 -4.312 1.667 1.00 . A A . 42 PRO HB3 1 1
20 64955 1 1 42 PRO HD2 H 11.759 -0.520 2.438 1.00 . A A . 42 PRO HD2 1 1
20 64956 1 1 42 PRO HD3 H 13.039 -1.612 1.872 1.00 . A A . 42 PRO HD3 1 1
20 64957 1 1 42 PRO HG2 H 10.565 -2.226 3.424 1.00 . A A . 42 PRO HG2 1 1
20 64958 1 1 42 PRO HG3 H 12.174 -2.965 3.526 1.00 . A A . 42 PRO HG3 1 1
20 64959 1 1 42 PRO N N 11.265 -1.654 0.722 1.00 . A A . 42 PRO N 1 1
20 64960 1 1 42 PRO O O 8.544 -1.607 1.110 1.00 . A A . 42 PRO O 1 1
20 64961 1 1 43 PRO C C 6.171 -3.611 1.745 1.00 . A A . 43 PRO C 1 1
20 64962 1 1 43 PRO CA C 6.747 -3.589 0.333 1.00 . A A . 43 PRO CA 1 1
20 64963 1 1 43 PRO CB C 6.303 -4.824 -0.451 1.00 . A A . 43 PRO CB 1 1
20 64964 1 1 43 PRO CD C 8.670 -5.009 -0.149 1.00 . A A . 43 PRO CD 1 1
20 64965 1 1 43 PRO CG C 7.400 -5.811 -0.248 1.00 . A A . 43 PRO CG 1 1
20 64966 1 1 43 PRO HA H 6.413 -2.695 -0.174 1.00 . A A . 43 PRO HA 1 1
20 64967 1 1 43 PRO HB2 H 5.365 -5.185 -0.059 1.00 . A A . 43 PRO HB2 1 1
20 64968 1 1 43 PRO HB3 H 6.190 -4.569 -1.494 1.00 . A A . 43 PRO HB3 1 1
20 64969 1 1 43 PRO HD2 H 9.346 -5.461 0.561 1.00 . A A . 43 PRO HD2 1 1
20 64970 1 1 43 PRO HD3 H 9.138 -4.924 -1.119 1.00 . A A . 43 PRO HD3 1 1
20 64971 1 1 43 PRO HG2 H 7.233 -6.363 0.665 1.00 . A A . 43 PRO HG2 1 1
20 64972 1 1 43 PRO HG3 H 7.447 -6.486 -1.092 1.00 . A A . 43 PRO HG3 1 1
20 64973 1 1 43 PRO N N 8.209 -3.692 0.329 1.00 . A A . 43 PRO N 1 1
20 64974 1 1 43 PRO O O 6.868 -3.319 2.716 1.00 . A A . 43 PRO O 1 1
20 64975 1 1 44 GLY C C 3.168 -2.931 3.273 1.00 . A A . 44 GLY C 1 1
20 64976 1 1 44 GLY CA C 4.236 -3.997 3.142 1.00 . A A . 44 GLY CA 1 1
20 64977 1 1 44 GLY H H 4.384 -4.166 1.042 1.00 . A A . 44 GLY H 1 1
20 64978 1 1 44 GLY HA2 H 3.781 -4.969 3.271 1.00 . A A . 44 GLY HA2 1 1
20 64979 1 1 44 GLY HA3 H 4.975 -3.850 3.916 1.00 . A A . 44 GLY HA3 1 1
20 64980 1 1 44 GLY N N 4.893 -3.952 1.850 1.00 . A A . 44 GLY N 1 1
20 64981 1 1 44 GLY O O 2.748 -2.595 4.380 1.00 . A A . 44 GLY O 1 1
20 64982 1 1 45 THR C C 1.177 -1.141 0.707 1.00 . A A . 45 THR C 1 1
20 64983 1 1 45 THR CA C 1.709 -1.357 2.121 1.00 . A A . 45 THR CA 1 1
20 64984 1 1 45 THR CB C 2.280 -0.048 2.668 1.00 . A A . 45 THR CB 1 1
20 64985 1 1 45 THR CG2 C 2.168 0.072 4.173 1.00 . A A . 45 THR CG2 1 1
20 64986 1 1 45 THR H H 3.109 -2.707 1.286 1.00 . A A . 45 THR H 1 1
20 64987 1 1 45 THR HA H 0.897 -1.680 2.755 1.00 . A A . 45 THR HA 1 1
20 64988 1 1 45 THR HB H 1.741 0.779 2.229 1.00 . A A . 45 THR HB 1 1
20 64989 1 1 45 THR HG1 H 3.771 -0.142 1.403 1.00 . A A . 45 THR HG1 1 1
20 64990 1 1 45 THR HG21 H 1.531 -0.715 4.549 1.00 . A A . 45 THR HG21 1 1
20 64991 1 1 45 THR HG22 H 1.744 1.032 4.427 1.00 . A A . 45 THR HG22 1 1
20 64992 1 1 45 THR HG23 H 3.150 -0.016 4.614 1.00 . A A . 45 THR HG23 1 1
20 64993 1 1 45 THR N N 2.732 -2.396 2.136 1.00 . A A . 45 THR N 1 1
20 64994 1 1 45 THR O O 1.773 -1.603 -0.267 1.00 . A A . 45 THR O 1 1
20 64995 1 1 45 THR OG1 O 3.648 0.084 2.327 1.00 . A A . 45 THR OG1 1 1
20 64996 1 1 46 PRO C C 0.439 0.425 -1.728 1.00 . A A . 46 PRO C 1 1
20 64997 1 1 46 PRO CA C -0.564 -0.154 -0.733 1.00 . A A . 46 PRO CA 1 1
20 64998 1 1 46 PRO CB C -1.648 0.875 -0.408 1.00 . A A . 46 PRO CB 1 1
20 64999 1 1 46 PRO CD C -0.732 0.162 1.681 1.00 . A A . 46 PRO CD 1 1
20 65000 1 1 46 PRO CG C -2.002 0.614 1.015 1.00 . A A . 46 PRO CG 1 1
20 65001 1 1 46 PRO HA H -1.017 -1.038 -1.154 1.00 . A A . 46 PRO HA 1 1
20 65002 1 1 46 PRO HB2 H -1.254 1.873 -0.542 1.00 . A A . 46 PRO HB2 1 1
20 65003 1 1 46 PRO HB3 H -2.497 0.727 -1.058 1.00 . A A . 46 PRO HB3 1 1
20 65004 1 1 46 PRO HD2 H -0.211 1.003 2.111 1.00 . A A . 46 PRO HD2 1 1
20 65005 1 1 46 PRO HD3 H -0.945 -0.579 2.438 1.00 . A A . 46 PRO HD3 1 1
20 65006 1 1 46 PRO HG2 H -2.364 1.522 1.476 1.00 . A A . 46 PRO HG2 1 1
20 65007 1 1 46 PRO HG3 H -2.752 -0.161 1.071 1.00 . A A . 46 PRO HG3 1 1
20 65008 1 1 46 PRO N N 0.044 -0.429 0.573 1.00 . A A . 46 PRO N 1 1
20 65009 1 1 46 PRO O O 0.266 0.298 -2.941 1.00 . A A . 46 PRO O 1 1
20 65010 1 1 47 TYR C C 3.386 0.578 -2.692 1.00 . A A . 47 TYR C 1 1
20 65011 1 1 47 TYR CA C 2.516 1.655 -2.052 1.00 . A A . 47 TYR CA 1 1
20 65012 1 1 47 TYR CB C 3.392 2.609 -1.234 1.00 . A A . 47 TYR CB 1 1
20 65013 1 1 47 TYR CD1 C 1.372 3.896 -0.428 1.00 . A A . 47 TYR CD1 1 1
20 65014 1 1 47 TYR CD2 C 3.185 3.582 1.087 1.00 . A A . 47 TYR CD2 1 1
20 65015 1 1 47 TYR CE1 C 0.678 4.596 0.541 1.00 . A A . 47 TYR CE1 1 1
20 65016 1 1 47 TYR CE2 C 2.498 4.280 2.061 1.00 . A A . 47 TYR CE2 1 1
20 65017 1 1 47 TYR CG C 2.635 3.377 -0.172 1.00 . A A . 47 TYR CG 1 1
20 65018 1 1 47 TYR CZ C 1.246 4.785 1.783 1.00 . A A . 47 TYR CZ 1 1
20 65019 1 1 47 TYR H H 1.568 1.127 -0.234 1.00 . A A . 47 TYR H 1 1
20 65020 1 1 47 TYR HA H 2.022 2.213 -2.832 1.00 . A A . 47 TYR HA 1 1
20 65021 1 1 47 TYR HB2 H 4.167 2.042 -0.742 1.00 . A A . 47 TYR HB2 1 1
20 65022 1 1 47 TYR HB3 H 3.847 3.327 -1.902 1.00 . A A . 47 TYR HB3 1 1
20 65023 1 1 47 TYR HD1 H 0.930 3.744 -1.403 1.00 . A A . 47 TYR HD1 1 1
20 65024 1 1 47 TYR HD2 H 4.167 3.186 1.302 1.00 . A A . 47 TYR HD2 1 1
20 65025 1 1 47 TYR HE1 H -0.302 4.990 0.322 1.00 . A A . 47 TYR HE1 1 1
20 65026 1 1 47 TYR HE2 H 2.943 4.429 3.034 1.00 . A A . 47 TYR HE2 1 1
20 65027 1 1 47 TYR HH H 1.145 6.119 3.164 1.00 . A A . 47 TYR HH 1 1
20 65028 1 1 47 TYR N N 1.486 1.057 -1.208 1.00 . A A . 47 TYR N 1 1
20 65029 1 1 47 TYR O O 3.845 0.728 -3.825 1.00 . A A . 47 TYR O 1 1
20 65030 1 1 47 TYR OH O 0.559 5.482 2.750 1.00 . A A . 47 TYR OH 1 1
20 65031 1 1 48 GLU C C 5.849 -1.153 -2.744 1.00 . A A . 48 GLU C 1 1
20 65032 1 1 48 GLU CA C 4.424 -1.613 -2.455 1.00 . A A . 48 GLU CA 1 1
20 65033 1 1 48 GLU CB C 3.801 -2.210 -3.718 1.00 . A A . 48 GLU CB 1 1
20 65034 1 1 48 GLU CD C 2.394 -4.142 -4.538 1.00 . A A . 48 GLU CD 1 1
20 65035 1 1 48 GLU CG C 2.617 -3.122 -3.438 1.00 . A A . 48 GLU CG 1 1
20 65036 1 1 48 GLU H H 3.216 -0.569 -1.064 1.00 . A A . 48 GLU H 1 1
20 65037 1 1 48 GLU HA H 4.452 -2.371 -1.686 1.00 . A A . 48 GLU HA 1 1
20 65038 1 1 48 GLU HB2 H 3.466 -1.406 -4.356 1.00 . A A . 48 GLU HB2 1 1
20 65039 1 1 48 GLU HB3 H 4.553 -2.783 -4.241 1.00 . A A . 48 GLU HB3 1 1
20 65040 1 1 48 GLU HG2 H 2.793 -3.646 -2.513 1.00 . A A . 48 GLU HG2 1 1
20 65041 1 1 48 GLU HG3 H 1.727 -2.516 -3.345 1.00 . A A . 48 GLU HG3 1 1
20 65042 1 1 48 GLU N N 3.608 -0.509 -1.959 1.00 . A A . 48 GLU N 1 1
20 65043 1 1 48 GLU O O 6.114 0.045 -2.859 1.00 . A A . 48 GLU O 1 1
20 65044 1 1 48 GLU OE1 O 3.383 -4.535 -5.193 1.00 . A A . 48 GLU OE1 1 1
20 65045 1 1 48 GLU OE2 O 1.232 -4.551 -4.743 1.00 . A A . 48 GLU OE2 1 1
20 65046 1 1 49 GLY C C 8.323 -1.015 -4.426 1.00 . A A . 49 GLY C 1 1
20 65047 1 1 49 GLY CA C 8.150 -1.784 -3.131 1.00 . A A . 49 GLY CA 1 1
20 65048 1 1 49 GLY H H 6.493 -3.047 -2.755 1.00 . A A . 49 GLY H 1 1
20 65049 1 1 49 GLY HA2 H 8.535 -1.188 -2.317 1.00 . A A . 49 GLY HA2 1 1
20 65050 1 1 49 GLY HA3 H 8.718 -2.700 -3.190 1.00 . A A . 49 GLY HA3 1 1
20 65051 1 1 49 GLY N N 6.763 -2.110 -2.858 1.00 . A A . 49 GLY N 1 1
20 65052 1 1 49 GLY O O 7.595 -1.245 -5.393 1.00 . A A . 49 GLY O 1 1
20 65053 1 1 50 GLY C C 10.410 1.896 -5.362 1.00 . A A . 50 GLY C 1 1
20 65054 1 1 50 GLY CA C 9.535 0.688 -5.637 1.00 . A A . 50 GLY CA 1 1
20 65055 1 1 50 GLY H H 9.835 0.036 -3.645 1.00 . A A . 50 GLY H 1 1
20 65056 1 1 50 GLY HA2 H 10.022 0.065 -6.374 1.00 . A A . 50 GLY HA2 1 1
20 65057 1 1 50 GLY HA3 H 8.590 1.026 -6.035 1.00 . A A . 50 GLY HA3 1 1
20 65058 1 1 50 GLY N N 9.288 -0.101 -4.447 1.00 . A A . 50 GLY N 1 1
20 65059 1 1 50 GLY O O 10.654 2.244 -4.207 1.00 . A A . 50 GLY O 1 1
20 65060 1 1 51 LYS C C 10.956 4.983 -6.612 1.00 . A A . 51 LYS C 1 1
20 65061 1 1 51 LYS CA C 11.737 3.710 -6.300 1.00 . A A . 51 LYS CA 1 1
20 65062 1 1 51 LYS CB C 12.942 3.595 -7.235 1.00 . A A . 51 LYS CB 1 1
20 65063 1 1 51 LYS CD C 13.473 3.986 -9.659 1.00 . A A . 51 LYS CD 1 1
20 65064 1 1 51 LYS CE C 13.537 3.256 -10.991 1.00 . A A . 51 LYS CE 1 1
20 65065 1 1 51 LYS CG C 12.569 3.268 -8.672 1.00 . A A . 51 LYS CG 1 1
20 65066 1 1 51 LYS H H 10.653 2.207 -7.322 1.00 . A A . 51 LYS H 1 1
20 65067 1 1 51 LYS HA H 12.086 3.758 -5.280 1.00 . A A . 51 LYS HA 1 1
20 65068 1 1 51 LYS HB2 H 13.478 4.532 -7.228 1.00 . A A . 51 LYS HB2 1 1
20 65069 1 1 51 LYS HB3 H 13.593 2.816 -6.868 1.00 . A A . 51 LYS HB3 1 1
20 65070 1 1 51 LYS HD2 H 13.089 4.982 -9.825 1.00 . A A . 51 LYS HD2 1 1
20 65071 1 1 51 LYS HD3 H 14.468 4.046 -9.243 1.00 . A A . 51 LYS HD3 1 1
20 65072 1 1 51 LYS HE2 H 14.142 3.831 -11.673 1.00 . A A . 51 LYS HE2 1 1
20 65073 1 1 51 LYS HE3 H 13.992 2.290 -10.834 1.00 . A A . 51 LYS HE3 1 1
20 65074 1 1 51 LYS HG2 H 12.663 2.203 -8.823 1.00 . A A . 51 LYS HG2 1 1
20 65075 1 1 51 LYS HG3 H 11.548 3.569 -8.845 1.00 . A A . 51 LYS HG3 1 1
20 65076 1 1 51 LYS HZ1 H 11.448 3.337 -10.903 1.00 . A A . 51 LYS HZ1 1 1
20 65077 1 1 51 LYS HZ2 H 12.048 2.069 -11.850 1.00 . A A . 51 LYS HZ2 1 1
20 65078 1 1 51 LYS HZ3 H 12.084 3.652 -12.439 1.00 . A A . 51 LYS HZ3 1 1
20 65079 1 1 51 LYS N N 10.884 2.534 -6.428 1.00 . A A . 51 LYS N 1 1
20 65080 1 1 51 LYS NZ N 12.184 3.065 -11.588 1.00 . A A . 51 LYS NZ 1 1
20 65081 1 1 51 LYS O O 9.882 4.933 -7.208 1.00 . A A . 51 LYS O 1 1
20 65082 1 1 52 PHE C C 11.871 8.473 -6.839 1.00 . A A . 52 PHE C 1 1
20 65083 1 1 52 PHE CA C 10.855 7.408 -6.437 1.00 . A A . 52 PHE CA 1 1
20 65084 1 1 52 PHE CB C 10.101 7.858 -5.185 1.00 . A A . 52 PHE CB 1 1
20 65085 1 1 52 PHE CD1 C 7.823 7.211 -6.018 1.00 . A A . 52 PHE CD1 1 1
20 65086 1 1 52 PHE CD2 C 8.467 6.520 -3.829 1.00 . A A . 52 PHE CD2 1 1
20 65087 1 1 52 PHE CE1 C 6.599 6.591 -5.858 1.00 . A A . 52 PHE CE1 1 1
20 65088 1 1 52 PHE CE2 C 7.244 5.897 -3.662 1.00 . A A . 52 PHE CE2 1 1
20 65089 1 1 52 PHE CG C 8.771 7.183 -5.008 1.00 . A A . 52 PHE CG 1 1
20 65090 1 1 52 PHE CZ C 6.309 5.934 -4.678 1.00 . A A . 52 PHE CZ 1 1
20 65091 1 1 52 PHE H H 12.362 6.100 -5.729 1.00 . A A . 52 PHE H 1 1
20 65092 1 1 52 PHE HA H 10.149 7.280 -7.243 1.00 . A A . 52 PHE HA 1 1
20 65093 1 1 52 PHE HB2 H 10.701 7.641 -4.315 1.00 . A A . 52 PHE HB2 1 1
20 65094 1 1 52 PHE HB3 H 9.928 8.923 -5.241 1.00 . A A . 52 PHE HB3 1 1
20 65095 1 1 52 PHE HD1 H 8.048 7.725 -6.942 1.00 . A A . 52 PHE HD1 1 1
20 65096 1 1 52 PHE HD2 H 9.198 6.491 -3.035 1.00 . A A . 52 PHE HD2 1 1
20 65097 1 1 52 PHE HE1 H 5.869 6.621 -6.654 1.00 . A A . 52 PHE HE1 1 1
20 65098 1 1 52 PHE HE2 H 7.021 5.384 -2.740 1.00 . A A . 52 PHE HE2 1 1
20 65099 1 1 52 PHE HZ H 5.353 5.447 -4.551 1.00 . A A . 52 PHE HZ 1 1
20 65100 1 1 52 PHE N N 11.503 6.123 -6.202 1.00 . A A . 52 PHE N 1 1
20 65101 1 1 52 PHE O O 12.972 8.533 -6.292 1.00 . A A . 52 PHE O 1 1
20 65102 1 1 53 VAL C C 12.063 11.689 -7.546 1.00 . A A . 53 VAL C 1 1
20 65103 1 1 53 VAL CA C 12.361 10.381 -8.272 1.00 . A A . 53 VAL CA 1 1
20 65104 1 1 53 VAL CB C 12.203 10.601 -9.789 1.00 . A A . 53 VAL CB 1 1
20 65105 1 1 53 VAL CG1 C 13.175 11.650 -10.294 1.00 . A A . 53 VAL CG1 1 1
20 65106 1 1 53 VAL CG2 C 12.423 9.308 -10.549 1.00 . A A . 53 VAL CG2 1 1
20 65107 1 1 53 VAL H H 10.597 9.216 -8.189 1.00 . A A . 53 VAL H 1 1
20 65108 1 1 53 VAL HA H 13.383 10.094 -8.072 1.00 . A A . 53 VAL HA 1 1
20 65109 1 1 53 VAL HB H 11.199 10.944 -9.986 1.00 . A A . 53 VAL HB 1 1
20 65110 1 1 53 VAL HG11 H 13.777 11.211 -11.082 1.00 . A A . 53 VAL HG11 1 1
20 65111 1 1 53 VAL HG12 H 13.815 11.971 -9.485 1.00 . A A . 53 VAL HG12 1 1
20 65112 1 1 53 VAL HG13 H 12.629 12.494 -10.684 1.00 . A A . 53 VAL HG13 1 1
20 65113 1 1 53 VAL HG21 H 13.213 9.465 -11.275 1.00 . A A . 53 VAL HG21 1 1
20 65114 1 1 53 VAL HG22 H 11.513 9.028 -11.058 1.00 . A A . 53 VAL HG22 1 1
20 65115 1 1 53 VAL HG23 H 12.712 8.526 -9.863 1.00 . A A . 53 VAL HG23 1 1
20 65116 1 1 53 VAL N N 11.490 9.314 -7.797 1.00 . A A . 53 VAL N 1 1
20 65117 1 1 53 VAL O O 10.901 12.034 -7.324 1.00 . A A . 53 VAL O 1 1
20 65118 1 1 54 VAL C C 13.503 14.846 -7.284 1.00 . A A . 54 VAL C 1 1
20 65119 1 1 54 VAL CA C 12.948 13.683 -6.471 1.00 . A A . 54 VAL CA 1 1
20 65120 1 1 54 VAL CB C 13.645 13.687 -5.087 1.00 . A A . 54 VAL CB 1 1
20 65121 1 1 54 VAL CG1 C 12.647 13.993 -3.981 1.00 . A A . 54 VAL CG1 1 1
20 65122 1 1 54 VAL CG2 C 14.360 12.370 -4.815 1.00 . A A . 54 VAL CG2 1 1
20 65123 1 1 54 VAL H H 14.017 12.090 -7.376 1.00 . A A . 54 VAL H 1 1
20 65124 1 1 54 VAL HA H 11.892 13.840 -6.316 1.00 . A A . 54 VAL HA 1 1
20 65125 1 1 54 VAL HB H 14.387 14.473 -5.086 1.00 . A A . 54 VAL HB 1 1
20 65126 1 1 54 VAL HG11 H 13.082 14.705 -3.294 1.00 . A A . 54 VAL HG11 1 1
20 65127 1 1 54 VAL HG12 H 12.404 13.083 -3.453 1.00 . A A . 54 VAL HG12 1 1
20 65128 1 1 54 VAL HG13 H 11.751 14.411 -4.413 1.00 . A A . 54 VAL HG13 1 1
20 65129 1 1 54 VAL HG21 H 13.728 11.547 -5.111 1.00 . A A . 54 VAL HG21 1 1
20 65130 1 1 54 VAL HG22 H 14.581 12.294 -3.761 1.00 . A A . 54 VAL HG22 1 1
20 65131 1 1 54 VAL HG23 H 15.281 12.339 -5.379 1.00 . A A . 54 VAL HG23 1 1
20 65132 1 1 54 VAL N N 13.114 12.414 -7.174 1.00 . A A . 54 VAL N 1 1
20 65133 1 1 54 VAL O O 14.715 14.996 -7.417 1.00 . A A . 54 VAL O 1 1
20 65134 1 1 55 ASP C C 13.341 17.985 -7.581 1.00 . A A . 55 ASP C 1 1
20 65135 1 1 55 ASP CA C 13.030 16.856 -8.555 1.00 . A A . 55 ASP CA 1 1
20 65136 1 1 55 ASP CB C 11.936 17.283 -9.536 1.00 . A A . 55 ASP CB 1 1
20 65137 1 1 55 ASP CG C 12.317 17.011 -10.978 1.00 . A A . 55 ASP CG 1 1
20 65138 1 1 55 ASP H H 11.657 15.535 -7.632 1.00 . A A . 55 ASP H 1 1
20 65139 1 1 55 ASP HA H 13.927 16.600 -9.100 1.00 . A A . 55 ASP HA 1 1
20 65140 1 1 55 ASP HB2 H 11.030 16.738 -9.315 1.00 . A A . 55 ASP HB2 1 1
20 65141 1 1 55 ASP HB3 H 11.749 18.341 -9.425 1.00 . A A . 55 ASP HB3 1 1
20 65142 1 1 55 ASP N N 12.612 15.688 -7.794 1.00 . A A . 55 ASP N 1 1
20 65143 1 1 55 ASP O O 12.440 18.518 -6.934 1.00 . A A . 55 ASP O 1 1
20 65144 1 1 55 ASP OD1 O 13.104 16.071 -11.218 1.00 . A A . 55 ASP OD1 1 1
20 65145 1 1 55 ASP OD2 O 11.828 17.738 -11.869 1.00 . A A . 55 ASP OD2 1 1
20 65146 1 1 56 ILE C C 16.044 20.313 -7.119 1.00 . A A . 56 ILE C 1 1
20 65147 1 1 56 ILE CA C 15.022 19.359 -6.508 1.00 . A A . 56 ILE CA 1 1
20 65148 1 1 56 ILE CB C 15.582 18.730 -5.203 1.00 . A A . 56 ILE CB 1 1
20 65149 1 1 56 ILE CD1 C 17.702 17.729 -4.189 1.00 . A A . 56 ILE CD1 1 1
20 65150 1 1 56 ILE CG1 C 17.118 18.705 -5.193 1.00 . A A . 56 ILE CG1 1 1
20 65151 1 1 56 ILE CG2 C 15.044 17.315 -5.031 1.00 . A A . 56 ILE CG2 1 1
20 65152 1 1 56 ILE H H 15.299 17.845 -7.964 1.00 . A A . 56 ILE H 1 1
20 65153 1 1 56 ILE HA H 14.139 19.925 -6.249 1.00 . A A . 56 ILE HA 1 1
20 65154 1 1 56 ILE HB H 15.234 19.321 -4.369 1.00 . A A . 56 ILE HB 1 1
20 65155 1 1 56 ILE HD11 H 17.456 16.717 -4.485 1.00 . A A . 56 ILE HD11 1 1
20 65156 1 1 56 ILE HD12 H 17.285 17.925 -3.213 1.00 . A A . 56 ILE HD12 1 1
20 65157 1 1 56 ILE HD13 H 18.774 17.845 -4.153 1.00 . A A . 56 ILE HD13 1 1
20 65158 1 1 56 ILE HG12 H 17.474 18.423 -6.173 1.00 . A A . 56 ILE HG12 1 1
20 65159 1 1 56 ILE HG13 H 17.486 19.692 -4.952 1.00 . A A . 56 ILE HG13 1 1
20 65160 1 1 56 ILE HG21 H 13.995 17.294 -5.285 1.00 . A A . 56 ILE HG21 1 1
20 65161 1 1 56 ILE HG22 H 15.174 17.002 -4.005 1.00 . A A . 56 ILE HG22 1 1
20 65162 1 1 56 ILE HG23 H 15.588 16.645 -5.683 1.00 . A A . 56 ILE HG23 1 1
20 65163 1 1 56 ILE N N 14.617 18.321 -7.447 1.00 . A A . 56 ILE N 1 1
20 65164 1 1 56 ILE O O 16.825 19.935 -7.990 1.00 . A A . 56 ILE O 1 1
20 65165 1 1 57 GLU C C 17.721 23.193 -5.969 1.00 . A A . 57 GLU C 1 1
20 65166 1 1 57 GLU CA C 16.951 22.573 -7.132 1.00 . A A . 57 GLU CA 1 1
20 65167 1 1 57 GLU CB C 16.194 23.662 -7.894 1.00 . A A . 57 GLU CB 1 1
20 65168 1 1 57 GLU CD C 14.131 24.163 -9.263 1.00 . A A . 57 GLU CD 1 1
20 65169 1 1 57 GLU CG C 15.152 23.117 -8.858 1.00 . A A . 57 GLU CG 1 1
20 65170 1 1 57 GLU H H 15.382 21.793 -5.949 1.00 . A A . 57 GLU H 1 1
20 65171 1 1 57 GLU HA H 17.653 22.097 -7.800 1.00 . A A . 57 GLU HA 1 1
20 65172 1 1 57 GLU HB2 H 15.694 24.303 -7.183 1.00 . A A . 57 GLU HB2 1 1
20 65173 1 1 57 GLU HB3 H 16.903 24.250 -8.458 1.00 . A A . 57 GLU HB3 1 1
20 65174 1 1 57 GLU HG2 H 15.652 22.763 -9.748 1.00 . A A . 57 GLU HG2 1 1
20 65175 1 1 57 GLU HG3 H 14.635 22.296 -8.384 1.00 . A A . 57 GLU HG3 1 1
20 65176 1 1 57 GLU N N 16.030 21.556 -6.646 1.00 . A A . 57 GLU N 1 1
20 65177 1 1 57 GLU O O 17.158 23.437 -4.901 1.00 . A A . 57 GLU O 1 1
20 65178 1 1 57 GLU OE1 O 14.385 24.893 -10.245 1.00 . A A . 57 GLU OE1 1 1
20 65179 1 1 57 GLU OE2 O 13.077 24.253 -8.597 1.00 . A A . 57 GLU OE2 1 1
20 65180 1 1 58 VAL C C 20.352 25.411 -5.551 1.00 . A A . 58 VAL C 1 1
20 65181 1 1 58 VAL CA C 19.846 24.030 -5.140 1.00 . A A . 58 VAL CA 1 1
20 65182 1 1 58 VAL CB C 21.052 23.127 -4.809 1.00 . A A . 58 VAL CB 1 1
20 65183 1 1 58 VAL CG1 C 20.582 21.810 -4.209 1.00 . A A . 58 VAL CG1 1 1
20 65184 1 1 58 VAL CG2 C 21.902 22.881 -6.048 1.00 . A A . 58 VAL CG2 1 1
20 65185 1 1 58 VAL H H 19.402 23.225 -7.049 1.00 . A A . 58 VAL H 1 1
20 65186 1 1 58 VAL HA H 19.247 24.130 -4.247 1.00 . A A . 58 VAL HA 1 1
20 65187 1 1 58 VAL HB H 21.662 23.632 -4.075 1.00 . A A . 58 VAL HB 1 1
20 65188 1 1 58 VAL HG11 H 20.564 21.051 -4.976 1.00 . A A . 58 VAL HG11 1 1
20 65189 1 1 58 VAL HG12 H 19.591 21.935 -3.800 1.00 . A A . 58 VAL HG12 1 1
20 65190 1 1 58 VAL HG13 H 21.261 21.511 -3.424 1.00 . A A . 58 VAL HG13 1 1
20 65191 1 1 58 VAL HG21 H 21.272 22.884 -6.924 1.00 . A A . 58 VAL HG21 1 1
20 65192 1 1 58 VAL HG22 H 22.395 21.925 -5.961 1.00 . A A . 58 VAL HG22 1 1
20 65193 1 1 58 VAL HG23 H 22.643 23.661 -6.134 1.00 . A A . 58 VAL HG23 1 1
20 65194 1 1 58 VAL N N 19.009 23.442 -6.178 1.00 . A A . 58 VAL N 1 1
20 65195 1 1 58 VAL O O 21.381 25.533 -6.218 1.00 . A A . 58 VAL O 1 1
20 65196 1 1 59 PRO C C 21.386 28.216 -4.923 1.00 . A A . 59 PRO C 1 1
20 65197 1 1 59 PRO CA C 20.014 27.854 -5.484 1.00 . A A . 59 PRO CA 1 1
20 65198 1 1 59 PRO CB C 18.923 28.705 -4.821 1.00 . A A . 59 PRO CB 1 1
20 65199 1 1 59 PRO CD C 18.394 26.424 -4.360 1.00 . A A . 59 PRO CD 1 1
20 65200 1 1 59 PRO CG C 17.780 27.772 -4.604 1.00 . A A . 59 PRO CG 1 1
20 65201 1 1 59 PRO HA H 20.008 28.021 -6.551 1.00 . A A . 59 PRO HA 1 1
20 65202 1 1 59 PRO HB2 H 19.291 29.101 -3.886 1.00 . A A . 59 PRO HB2 1 1
20 65203 1 1 59 PRO HB3 H 18.647 29.516 -5.478 1.00 . A A . 59 PRO HB3 1 1
20 65204 1 1 59 PRO HD2 H 18.614 26.292 -3.310 1.00 . A A . 59 PRO HD2 1 1
20 65205 1 1 59 PRO HD3 H 17.741 25.640 -4.713 1.00 . A A . 59 PRO HD3 1 1
20 65206 1 1 59 PRO HG2 H 17.208 28.085 -3.744 1.00 . A A . 59 PRO HG2 1 1
20 65207 1 1 59 PRO HG3 H 17.155 27.745 -5.484 1.00 . A A . 59 PRO HG3 1 1
20 65208 1 1 59 PRO N N 19.632 26.475 -5.155 1.00 . A A . 59 PRO N 1 1
20 65209 1 1 59 PRO O O 22.206 27.339 -4.653 1.00 . A A . 59 PRO O 1 1
20 65210 1 1 60 MET C C 22.776 30.348 -2.742 1.00 . A A . 60 MET C 1 1
20 65211 1 1 60 MET CA C 22.902 29.983 -4.219 1.00 . A A . 60 MET CA 1 1
20 65212 1 1 60 MET CB C 23.395 31.193 -5.016 1.00 . A A . 60 MET CB 1 1
20 65213 1 1 60 MET CE C 24.987 33.244 -7.038 1.00 . A A . 60 MET CE 1 1
20 65214 1 1 60 MET CG C 24.908 31.334 -5.033 1.00 . A A . 60 MET CG 1 1
20 65215 1 1 60 MET H H 20.936 30.164 -4.982 1.00 . A A . 60 MET H 1 1
20 65216 1 1 60 MET HA H 23.619 29.182 -4.319 1.00 . A A . 60 MET HA 1 1
20 65217 1 1 60 MET HB2 H 23.052 31.102 -6.036 1.00 . A A . 60 MET HB2 1 1
20 65218 1 1 60 MET HB3 H 22.976 32.089 -4.582 1.00 . A A . 60 MET HB3 1 1
20 65219 1 1 60 MET HE1 H 24.122 33.888 -7.103 1.00 . A A . 60 MET HE1 1 1
20 65220 1 1 60 MET HE2 H 24.753 32.283 -7.470 1.00 . A A . 60 MET HE2 1 1
20 65221 1 1 60 MET HE3 H 25.808 33.692 -7.576 1.00 . A A . 60 MET HE3 1 1
20 65222 1 1 60 MET HG2 H 25.297 31.006 -4.081 1.00 . A A . 60 MET HG2 1 1
20 65223 1 1 60 MET HG3 H 25.305 30.708 -5.818 1.00 . A A . 60 MET HG3 1 1
20 65224 1 1 60 MET N N 21.629 29.511 -4.749 1.00 . A A . 60 MET N 1 1
20 65225 1 1 60 MET O O 23.461 31.245 -2.254 1.00 . A A . 60 MET O 1 1
20 65226 1 1 60 MET SD S 25.444 33.031 -5.319 1.00 . A A . 60 MET SD 1 1
20 65227 1 1 61 GLU C C 22.156 28.710 0.220 1.00 . A A . 61 GLU C 1 1
20 65228 1 1 61 GLU CA C 21.680 29.893 -0.616 1.00 . A A . 61 GLU CA 1 1
20 65229 1 1 61 GLU CB C 20.200 30.163 -0.342 1.00 . A A . 61 GLU CB 1 1
20 65230 1 1 61 GLU CD C 18.049 29.471 -1.474 1.00 . A A . 61 GLU CD 1 1
20 65231 1 1 61 GLU CG C 19.288 29.010 -0.730 1.00 . A A . 61 GLU CG 1 1
20 65232 1 1 61 GLU H H 21.378 28.940 -2.485 1.00 . A A . 61 GLU H 1 1
20 65233 1 1 61 GLU HA H 22.253 30.766 -0.342 1.00 . A A . 61 GLU HA 1 1
20 65234 1 1 61 GLU HB2 H 20.070 30.358 0.712 1.00 . A A . 61 GLU HB2 1 1
20 65235 1 1 61 GLU HB3 H 19.895 31.038 -0.900 1.00 . A A . 61 GLU HB3 1 1
20 65236 1 1 61 GLU HG2 H 19.837 28.331 -1.365 1.00 . A A . 61 GLU HG2 1 1
20 65237 1 1 61 GLU HG3 H 18.980 28.494 0.167 1.00 . A A . 61 GLU HG3 1 1
20 65238 1 1 61 GLU N N 21.894 29.645 -2.038 1.00 . A A . 61 GLU N 1 1
20 65239 1 1 61 GLU O O 22.684 27.734 -0.312 1.00 . A A . 61 GLU O 1 1
20 65240 1 1 61 GLU OE1 O 18.175 30.352 -2.349 1.00 . A A . 61 GLU OE1 1 1
20 65241 1 1 61 GLU OE2 O 16.952 28.948 -1.181 1.00 . A A . 61 GLU OE2 1 1
20 65242 1 1 62 TYR C C 21.983 28.063 3.882 1.00 . A A . 62 TYR C 1 1
20 65243 1 1 62 TYR CA C 22.374 27.738 2.441 1.00 . A A . 62 TYR CA 1 1
20 65244 1 1 62 TYR CB C 23.885 27.509 2.345 1.00 . A A . 62 TYR CB 1 1
20 65245 1 1 62 TYR CD1 C 23.832 25.030 1.869 1.00 . A A . 62 TYR CD1 1 1
20 65246 1 1 62 TYR CD2 C 25.050 26.437 0.377 1.00 . A A . 62 TYR CD2 1 1
20 65247 1 1 62 TYR CE1 C 24.174 23.925 1.112 1.00 . A A . 62 TYR CE1 1 1
20 65248 1 1 62 TYR CE2 C 25.395 25.336 -0.384 1.00 . A A . 62 TYR CE2 1 1
20 65249 1 1 62 TYR CG C 24.263 26.303 1.515 1.00 . A A . 62 TYR CG 1 1
20 65250 1 1 62 TYR CZ C 24.955 24.084 -0.012 1.00 . A A . 62 TYR CZ 1 1
20 65251 1 1 62 TYR H H 21.536 29.605 1.899 1.00 . A A . 62 TYR H 1 1
20 65252 1 1 62 TYR HA H 21.865 26.835 2.140 1.00 . A A . 62 TYR HA 1 1
20 65253 1 1 62 TYR HB2 H 24.346 28.377 1.898 1.00 . A A . 62 TYR HB2 1 1
20 65254 1 1 62 TYR HB3 H 24.286 27.367 3.339 1.00 . A A . 62 TYR HB3 1 1
20 65255 1 1 62 TYR HD1 H 23.219 24.909 2.750 1.00 . A A . 62 TYR HD1 1 1
20 65256 1 1 62 TYR HD2 H 25.393 27.419 0.090 1.00 . A A . 62 TYR HD2 1 1
20 65257 1 1 62 TYR HE1 H 23.829 22.944 1.404 1.00 . A A . 62 TYR HE1 1 1
20 65258 1 1 62 TYR HE2 H 26.008 25.461 -1.265 1.00 . A A . 62 TYR HE2 1 1
20 65259 1 1 62 TYR HH H 25.046 23.135 -1.683 1.00 . A A . 62 TYR HH 1 1
20 65260 1 1 62 TYR N N 21.964 28.802 1.532 1.00 . A A . 62 TYR N 1 1
20 65261 1 1 62 TYR O O 21.192 27.342 4.493 1.00 . A A . 62 TYR O 1 1
20 65262 1 1 62 TYR OH O 25.297 22.986 -0.767 1.00 . A A . 62 TYR OH 1 1
20 65263 1 1 63 PRO C C 20.737 29.798 6.044 1.00 . A A . 63 PRO C 1 1
20 65264 1 1 63 PRO CA C 22.229 29.560 5.825 1.00 . A A . 63 PRO CA 1 1
20 65265 1 1 63 PRO CB C 23.016 30.867 6.008 1.00 . A A . 63 PRO CB 1 1
20 65266 1 1 63 PRO CD C 23.482 30.072 3.802 1.00 . A A . 63 PRO CD 1 1
20 65267 1 1 63 PRO CG C 23.362 31.318 4.629 1.00 . A A . 63 PRO CG 1 1
20 65268 1 1 63 PRO HA H 22.579 28.827 6.535 1.00 . A A . 63 PRO HA 1 1
20 65269 1 1 63 PRO HB2 H 22.397 31.591 6.515 1.00 . A A . 63 PRO HB2 1 1
20 65270 1 1 63 PRO HB3 H 23.903 30.674 6.593 1.00 . A A . 63 PRO HB3 1 1
20 65271 1 1 63 PRO HD2 H 23.198 30.268 2.780 1.00 . A A . 63 PRO HD2 1 1
20 65272 1 1 63 PRO HD3 H 24.488 29.680 3.849 1.00 . A A . 63 PRO HD3 1 1
20 65273 1 1 63 PRO HG2 H 22.579 31.951 4.241 1.00 . A A . 63 PRO HG2 1 1
20 65274 1 1 63 PRO HG3 H 24.303 31.848 4.643 1.00 . A A . 63 PRO HG3 1 1
20 65275 1 1 63 PRO N N 22.531 29.153 4.448 1.00 . A A . 63 PRO N 1 1
20 65276 1 1 63 PRO O O 20.068 29.016 6.718 1.00 . A A . 63 PRO O 1 1
20 65277 1 1 64 PHE C C 18.005 30.663 4.439 1.00 . A A . 64 PHE C 1 1
20 65278 1 1 64 PHE CA C 18.811 31.220 5.609 1.00 . A A . 64 PHE CA 1 1
20 65279 1 1 64 PHE CB C 18.633 32.737 5.690 1.00 . A A . 64 PHE CB 1 1
20 65280 1 1 64 PHE CD1 C 18.731 33.709 3.378 1.00 . A A . 64 PHE CD1 1 1
20 65281 1 1 64 PHE CD2 C 20.632 33.962 4.794 1.00 . A A . 64 PHE CD2 1 1
20 65282 1 1 64 PHE CE1 C 19.384 34.397 2.372 1.00 . A A . 64 PHE CE1 1 1
20 65283 1 1 64 PHE CE2 C 21.290 34.651 3.792 1.00 . A A . 64 PHE CE2 1 1
20 65284 1 1 64 PHE CG C 19.347 33.485 4.598 1.00 . A A . 64 PHE CG 1 1
20 65285 1 1 64 PHE CZ C 20.665 34.868 2.579 1.00 . A A . 64 PHE CZ 1 1
20 65286 1 1 64 PHE H H 20.807 31.468 4.947 1.00 . A A . 64 PHE H 1 1
20 65287 1 1 64 PHE HA H 18.450 30.774 6.524 1.00 . A A . 64 PHE HA 1 1
20 65288 1 1 64 PHE HB2 H 17.582 32.974 5.621 1.00 . A A . 64 PHE HB2 1 1
20 65289 1 1 64 PHE HB3 H 19.016 33.087 6.637 1.00 . A A . 64 PHE HB3 1 1
20 65290 1 1 64 PHE HD1 H 17.727 33.341 3.214 1.00 . A A . 64 PHE HD1 1 1
20 65291 1 1 64 PHE HD2 H 21.122 33.794 5.741 1.00 . A A . 64 PHE HD2 1 1
20 65292 1 1 64 PHE HE1 H 18.892 34.565 1.425 1.00 . A A . 64 PHE HE1 1 1
20 65293 1 1 64 PHE HE2 H 22.292 35.019 3.958 1.00 . A A . 64 PHE HE2 1 1
20 65294 1 1 64 PHE HZ H 21.177 35.406 1.795 1.00 . A A . 64 PHE HZ 1 1
20 65295 1 1 64 PHE N N 20.224 30.882 5.473 1.00 . A A . 64 PHE N 1 1
20 65296 1 1 64 PHE O O 18.347 30.882 3.276 1.00 . A A . 64 PHE O 1 1
20 65297 1 1 65 LYS C C 16.866 28.384 2.855 1.00 . A A . 65 LYS C 1 1
20 65298 1 1 65 LYS CA C 16.078 29.356 3.729 1.00 . A A . 65 LYS CA 1 1
20 65299 1 1 65 LYS CB C 15.460 30.454 2.861 1.00 . A A . 65 LYS CB 1 1
20 65300 1 1 65 LYS CD C 14.223 30.125 0.696 1.00 . A A . 65 LYS CD 1 1
20 65301 1 1 65 LYS CE C 13.588 31.401 0.167 1.00 . A A . 65 LYS CE 1 1
20 65302 1 1 65 LYS CG C 14.146 30.049 2.213 1.00 . A A . 65 LYS CG 1 1
20 65303 1 1 65 LYS H H 16.712 29.805 5.699 1.00 . A A . 65 LYS H 1 1
20 65304 1 1 65 LYS HA H 15.288 28.816 4.227 1.00 . A A . 65 LYS HA 1 1
20 65305 1 1 65 LYS HB2 H 15.280 31.325 3.476 1.00 . A A . 65 LYS HB2 1 1
20 65306 1 1 65 LYS HB3 H 16.159 30.715 2.080 1.00 . A A . 65 LYS HB3 1 1
20 65307 1 1 65 LYS HD2 H 15.260 30.099 0.396 1.00 . A A . 65 LYS HD2 1 1
20 65308 1 1 65 LYS HD3 H 13.705 29.274 0.276 1.00 . A A . 65 LYS HD3 1 1
20 65309 1 1 65 LYS HE2 H 13.844 32.215 0.828 1.00 . A A . 65 LYS HE2 1 1
20 65310 1 1 65 LYS HE3 H 13.979 31.602 -0.820 1.00 . A A . 65 LYS HE3 1 1
20 65311 1 1 65 LYS HG2 H 13.911 29.035 2.500 1.00 . A A . 65 LYS HG2 1 1
20 65312 1 1 65 LYS HG3 H 13.366 30.713 2.557 1.00 . A A . 65 LYS HG3 1 1
20 65313 1 1 65 LYS HZ1 H 11.837 30.603 -0.646 1.00 . A A . 65 LYS HZ1 1 1
20 65314 1 1 65 LYS HZ2 H 11.690 32.214 -0.153 1.00 . A A . 65 LYS HZ2 1 1
20 65315 1 1 65 LYS HZ3 H 11.720 30.976 1.000 1.00 . A A . 65 LYS HZ3 1 1
20 65316 1 1 65 LYS N N 16.934 29.944 4.755 1.00 . A A . 65 LYS N 1 1
20 65317 1 1 65 LYS NZ N 12.106 31.291 0.087 1.00 . A A . 65 LYS NZ 1 1
20 65318 1 1 65 LYS O O 17.424 28.772 1.828 1.00 . A A . 65 LYS O 1 1
20 65319 1 1 66 PRO C C 16.980 25.760 1.158 1.00 . A A . 66 PRO C 1 1
20 65320 1 1 66 PRO CA C 17.646 26.072 2.495 1.00 . A A . 66 PRO CA 1 1
20 65321 1 1 66 PRO CB C 17.596 24.851 3.416 1.00 . A A . 66 PRO CB 1 1
20 65322 1 1 66 PRO CD C 16.282 26.551 4.462 1.00 . A A . 66 PRO CD 1 1
20 65323 1 1 66 PRO CG C 16.393 25.064 4.269 1.00 . A A . 66 PRO CG 1 1
20 65324 1 1 66 PRO HA H 18.673 26.359 2.326 1.00 . A A . 66 PRO HA 1 1
20 65325 1 1 66 PRO HB2 H 17.506 23.953 2.822 1.00 . A A . 66 PRO HB2 1 1
20 65326 1 1 66 PRO HB3 H 18.497 24.808 4.010 1.00 . A A . 66 PRO HB3 1 1
20 65327 1 1 66 PRO HD2 H 15.246 26.847 4.518 1.00 . A A . 66 PRO HD2 1 1
20 65328 1 1 66 PRO HD3 H 16.814 26.858 5.350 1.00 . A A . 66 PRO HD3 1 1
20 65329 1 1 66 PRO HG2 H 15.517 24.684 3.767 1.00 . A A . 66 PRO HG2 1 1
20 65330 1 1 66 PRO HG3 H 16.526 24.572 5.221 1.00 . A A . 66 PRO HG3 1 1
20 65331 1 1 66 PRO N N 16.921 27.101 3.250 1.00 . A A . 66 PRO N 1 1
20 65332 1 1 66 PRO O O 15.864 26.207 0.893 1.00 . A A . 66 PRO O 1 1
20 65333 1 1 67 PRO C C 15.723 24.014 -0.927 1.00 . A A . 67 PRO C 1 1
20 65334 1 1 67 PRO CA C 17.124 24.609 -1.019 1.00 . A A . 67 PRO CA 1 1
20 65335 1 1 67 PRO CB C 18.120 23.564 -1.524 1.00 . A A . 67 PRO CB 1 1
20 65336 1 1 67 PRO CD C 18.994 24.406 0.535 1.00 . A A . 67 PRO CD 1 1
20 65337 1 1 67 PRO CG C 19.392 23.878 -0.816 1.00 . A A . 67 PRO CG 1 1
20 65338 1 1 67 PRO HA H 17.111 25.455 -1.693 1.00 . A A . 67 PRO HA 1 1
20 65339 1 1 67 PRO HB2 H 17.763 22.576 -1.276 1.00 . A A . 67 PRO HB2 1 1
20 65340 1 1 67 PRO HB3 H 18.231 23.656 -2.593 1.00 . A A . 67 PRO HB3 1 1
20 65341 1 1 67 PRO HD2 H 18.944 23.603 1.256 1.00 . A A . 67 PRO HD2 1 1
20 65342 1 1 67 PRO HD3 H 19.688 25.166 0.862 1.00 . A A . 67 PRO HD3 1 1
20 65343 1 1 67 PRO HG2 H 19.984 22.980 -0.708 1.00 . A A . 67 PRO HG2 1 1
20 65344 1 1 67 PRO HG3 H 19.942 24.627 -1.364 1.00 . A A . 67 PRO HG3 1 1
20 65345 1 1 67 PRO N N 17.657 24.982 0.296 1.00 . A A . 67 PRO N 1 1
20 65346 1 1 67 PRO O O 15.243 23.698 0.161 1.00 . A A . 67 PRO O 1 1
20 65347 1 1 68 LYS C C 13.754 21.869 -2.643 1.00 . A A . 68 LYS C 1 1
20 65348 1 1 68 LYS CA C 13.730 23.304 -2.128 1.00 . A A . 68 LYS CA 1 1
20 65349 1 1 68 LYS CB C 12.830 24.163 -3.020 1.00 . A A . 68 LYS CB 1 1
20 65350 1 1 68 LYS CD C 13.967 25.899 -4.449 1.00 . A A . 68 LYS CD 1 1
20 65351 1 1 68 LYS CE C 13.530 26.596 -5.727 1.00 . A A . 68 LYS CE 1 1
20 65352 1 1 68 LYS CG C 13.440 24.473 -4.379 1.00 . A A . 68 LYS CG 1 1
20 65353 1 1 68 LYS H H 15.511 24.134 -2.911 1.00 . A A . 68 LYS H 1 1
20 65354 1 1 68 LYS HA H 13.331 23.306 -1.125 1.00 . A A . 68 LYS HA 1 1
20 65355 1 1 68 LYS HB2 H 11.897 23.643 -3.179 1.00 . A A . 68 LYS HB2 1 1
20 65356 1 1 68 LYS HB3 H 12.631 25.097 -2.517 1.00 . A A . 68 LYS HB3 1 1
20 65357 1 1 68 LYS HD2 H 13.590 26.454 -3.602 1.00 . A A . 68 LYS HD2 1 1
20 65358 1 1 68 LYS HD3 H 15.047 25.875 -4.412 1.00 . A A . 68 LYS HD3 1 1
20 65359 1 1 68 LYS HE2 H 13.135 25.858 -6.409 1.00 . A A . 68 LYS HE2 1 1
20 65360 1 1 68 LYS HE3 H 12.758 27.312 -5.486 1.00 . A A . 68 LYS HE3 1 1
20 65361 1 1 68 LYS HG2 H 14.256 23.790 -4.561 1.00 . A A . 68 LYS HG2 1 1
20 65362 1 1 68 LYS HG3 H 12.684 24.341 -5.140 1.00 . A A . 68 LYS HG3 1 1
20 65363 1 1 68 LYS HZ1 H 15.096 27.979 -5.722 1.00 . A A . 68 LYS HZ1 1 1
20 65364 1 1 68 LYS HZ2 H 14.318 27.832 -7.216 1.00 . A A . 68 LYS HZ2 1 1
20 65365 1 1 68 LYS HZ3 H 15.381 26.624 -6.694 1.00 . A A . 68 LYS HZ3 1 1
20 65366 1 1 68 LYS N N 15.075 23.863 -2.077 1.00 . A A . 68 LYS N 1 1
20 65367 1 1 68 LYS NZ N 14.660 27.308 -6.386 1.00 . A A . 68 LYS NZ 1 1
20 65368 1 1 68 LYS O O 14.672 21.474 -3.362 1.00 . A A . 68 LYS O 1 1
20 65369 1 1 69 MET C C 11.266 19.401 -3.271 1.00 . A A . 69 MET C 1 1
20 65370 1 1 69 MET CA C 12.646 19.700 -2.695 1.00 . A A . 69 MET CA 1 1
20 65371 1 1 69 MET CB C 12.934 18.768 -1.517 1.00 . A A . 69 MET CB 1 1
20 65372 1 1 69 MET CE C 15.286 15.368 -1.379 1.00 . A A . 69 MET CE 1 1
20 65373 1 1 69 MET CG C 13.500 17.418 -1.931 1.00 . A A . 69 MET CG 1 1
20 65374 1 1 69 MET H H 12.041 21.467 -1.697 1.00 . A A . 69 MET H 1 1
20 65375 1 1 69 MET HA H 13.388 19.536 -3.462 1.00 . A A . 69 MET HA 1 1
20 65376 1 1 69 MET HB2 H 13.646 19.247 -0.859 1.00 . A A . 69 MET HB2 1 1
20 65377 1 1 69 MET HB3 H 12.018 18.598 -0.974 1.00 . A A . 69 MET HB3 1 1
20 65378 1 1 69 MET HE1 H 16.318 15.067 -1.471 1.00 . A A . 69 MET HE1 1 1
20 65379 1 1 69 MET HE2 H 14.725 14.993 -2.223 1.00 . A A . 69 MET HE2 1 1
20 65380 1 1 69 MET HE3 H 14.874 14.966 -0.465 1.00 . A A . 69 MET HE3 1 1
20 65381 1 1 69 MET HG2 H 12.870 16.640 -1.527 1.00 . A A . 69 MET HG2 1 1
20 65382 1 1 69 MET HG3 H 13.497 17.358 -3.009 1.00 . A A . 69 MET HG3 1 1
20 65383 1 1 69 MET N N 12.741 21.093 -2.272 1.00 . A A . 69 MET N 1 1
20 65384 1 1 69 MET O O 10.247 19.783 -2.698 1.00 . A A . 69 MET O 1 1
20 65385 1 1 69 MET SD S 15.186 17.156 -1.342 1.00 . A A . 69 MET SD 1 1
20 65386 1 1 70 GLN C C 10.028 16.932 -5.587 1.00 . A A . 70 GLN C 1 1
20 65387 1 1 70 GLN CA C 9.985 18.363 -5.061 1.00 . A A . 70 GLN CA 1 1
20 65388 1 1 70 GLN CB C 9.693 19.334 -6.209 1.00 . A A . 70 GLN CB 1 1
20 65389 1 1 70 GLN CD C 9.259 21.818 -6.382 1.00 . A A . 70 GLN CD 1 1
20 65390 1 1 70 GLN CG C 8.791 20.492 -5.812 1.00 . A A . 70 GLN CG 1 1
20 65391 1 1 70 GLN H H 12.087 18.437 -4.819 1.00 . A A . 70 GLN H 1 1
20 65392 1 1 70 GLN HA H 9.198 18.441 -4.328 1.00 . A A . 70 GLN HA 1 1
20 65393 1 1 70 GLN HB2 H 10.626 19.740 -6.568 1.00 . A A . 70 GLN HB2 1 1
20 65394 1 1 70 GLN HB3 H 9.213 18.792 -7.012 1.00 . A A . 70 GLN HB3 1 1
20 65395 1 1 70 GLN HE21 H 7.589 21.975 -7.451 1.00 . A A . 70 GLN HE21 1 1
20 65396 1 1 70 GLN HE22 H 8.715 23.273 -7.621 1.00 . A A . 70 GLN HE22 1 1
20 65397 1 1 70 GLN HG2 H 7.793 20.294 -6.173 1.00 . A A . 70 GLN HG2 1 1
20 65398 1 1 70 GLN HG3 H 8.776 20.565 -4.734 1.00 . A A . 70 GLN HG3 1 1
20 65399 1 1 70 GLN N N 11.241 18.713 -4.409 1.00 . A A . 70 GLN N 1 1
20 65400 1 1 70 GLN NE2 N 8.439 22.415 -7.238 1.00 . A A . 70 GLN NE2 1 1
20 65401 1 1 70 GLN O O 11.093 16.318 -5.660 1.00 . A A . 70 GLN O 1 1
20 65402 1 1 70 GLN OE1 O 10.345 22.297 -6.057 1.00 . A A . 70 GLN OE1 1 1
20 65403 1 1 71 PHE C C 8.553 15.046 -7.976 1.00 . A A . 71 PHE C 1 1
20 65404 1 1 71 PHE CA C 8.767 15.043 -6.466 1.00 . A A . 71 PHE CA 1 1
20 65405 1 1 71 PHE CB C 7.625 14.292 -5.775 1.00 . A A . 71 PHE CB 1 1
20 65406 1 1 71 PHE CD1 C 9.000 13.055 -4.080 1.00 . A A . 71 PHE CD1 1 1
20 65407 1 1 71 PHE CD2 C 7.532 11.804 -5.479 1.00 . A A . 71 PHE CD2 1 1
20 65408 1 1 71 PHE CE1 C 9.404 11.890 -3.455 1.00 . A A . 71 PHE CE1 1 1
20 65409 1 1 71 PHE CE2 C 7.931 10.634 -4.859 1.00 . A A . 71 PHE CE2 1 1
20 65410 1 1 71 PHE CG C 8.063 13.025 -5.098 1.00 . A A . 71 PHE CG 1 1
20 65411 1 1 71 PHE CZ C 8.868 10.679 -3.844 1.00 . A A . 71 PHE CZ 1 1
20 65412 1 1 71 PHE H H 8.048 16.941 -5.867 1.00 . A A . 71 PHE H 1 1
20 65413 1 1 71 PHE HA H 9.698 14.541 -6.248 1.00 . A A . 71 PHE HA 1 1
20 65414 1 1 71 PHE HB2 H 7.186 14.933 -5.024 1.00 . A A . 71 PHE HB2 1 1
20 65415 1 1 71 PHE HB3 H 6.873 14.037 -6.508 1.00 . A A . 71 PHE HB3 1 1
20 65416 1 1 71 PHE HD1 H 9.420 14.003 -3.774 1.00 . A A . 71 PHE HD1 1 1
20 65417 1 1 71 PHE HD2 H 6.799 11.766 -6.273 1.00 . A A . 71 PHE HD2 1 1
20 65418 1 1 71 PHE HE1 H 10.137 11.927 -2.663 1.00 . A A . 71 PHE HE1 1 1
20 65419 1 1 71 PHE HE2 H 7.511 9.687 -5.165 1.00 . A A . 71 PHE HE2 1 1
20 65420 1 1 71 PHE HZ H 9.181 9.767 -3.358 1.00 . A A . 71 PHE HZ 1 1
20 65421 1 1 71 PHE N N 8.862 16.403 -5.949 1.00 . A A . 71 PHE N 1 1
20 65422 1 1 71 PHE O O 8.032 16.011 -8.538 1.00 . A A . 71 PHE O 1 1
20 65423 1 1 72 ASP C C 7.952 12.626 -10.431 1.00 . A A . 72 ASP C 1 1
20 65424 1 1 72 ASP CA C 8.809 13.837 -10.074 1.00 . A A . 72 ASP CA 1 1
20 65425 1 1 72 ASP CB C 10.180 13.721 -10.743 1.00 . A A . 72 ASP CB 1 1
20 65426 1 1 72 ASP CG C 10.186 14.280 -12.152 1.00 . A A . 72 ASP CG 1 1
20 65427 1 1 72 ASP H H 9.363 13.225 -8.126 1.00 . A A . 72 ASP H 1 1
20 65428 1 1 72 ASP HA H 8.316 14.728 -10.435 1.00 . A A . 72 ASP HA 1 1
20 65429 1 1 72 ASP HB2 H 10.906 14.263 -10.155 1.00 . A A . 72 ASP HB2 1 1
20 65430 1 1 72 ASP HB3 H 10.464 12.679 -10.787 1.00 . A A . 72 ASP HB3 1 1
20 65431 1 1 72 ASP N N 8.957 13.960 -8.629 1.00 . A A . 72 ASP N 1 1
20 65432 1 1 72 ASP O O 7.099 12.694 -11.316 1.00 . A A . 72 ASP O 1 1
20 65433 1 1 72 ASP OD1 O 9.285 15.083 -12.476 1.00 . A A . 72 ASP OD1 1 1
20 65434 1 1 72 ASP OD2 O 11.093 13.916 -12.931 1.00 . A A . 72 ASP OD2 1 1
20 65435 1 1 73 THR C C 5.957 10.472 -9.635 1.00 . A A . 73 THR C 1 1
20 65436 1 1 73 THR CA C 7.435 10.289 -9.974 1.00 . A A . 73 THR CA 1 1
20 65437 1 1 73 THR CB C 8.019 9.142 -9.150 1.00 . A A . 73 THR CB 1 1
20 65438 1 1 73 THR CG2 C 7.365 7.807 -9.435 1.00 . A A . 73 THR CG2 1 1
20 65439 1 1 73 THR H H 8.878 11.527 -9.040 1.00 . A A . 73 THR H 1 1
20 65440 1 1 73 THR HA H 7.524 10.048 -11.022 1.00 . A A . 73 THR HA 1 1
20 65441 1 1 73 THR HB H 7.883 9.360 -8.100 1.00 . A A . 73 THR HB 1 1
20 65442 1 1 73 THR HG1 H 9.558 8.935 -10.343 1.00 . A A . 73 THR HG1 1 1
20 65443 1 1 73 THR HG21 H 6.448 7.728 -8.870 1.00 . A A . 73 THR HG21 1 1
20 65444 1 1 73 THR HG22 H 8.035 7.009 -9.149 1.00 . A A . 73 THR HG22 1 1
20 65445 1 1 73 THR HG23 H 7.145 7.732 -10.489 1.00 . A A . 73 THR HG23 1 1
20 65446 1 1 73 THR N N 8.185 11.518 -9.734 1.00 . A A . 73 THR N 1 1
20 65447 1 1 73 THR O O 5.106 9.722 -10.115 1.00 . A A . 73 THR O 1 1
20 65448 1 1 73 THR OG1 O 9.406 9.002 -9.397 1.00 . A A . 73 THR OG1 1 1
20 65449 1 1 74 LYS C C 3.698 10.573 -7.622 1.00 . A A . 74 LYS C 1 1
20 65450 1 1 74 LYS CA C 4.281 11.743 -8.407 1.00 . A A . 74 LYS CA 1 1
20 65451 1 1 74 LYS CB C 3.414 12.033 -9.634 1.00 . A A . 74 LYS CB 1 1
20 65452 1 1 74 LYS CD C 1.876 13.932 -10.228 1.00 . A A . 74 LYS CD 1 1
20 65453 1 1 74 LYS CE C 1.757 15.438 -10.404 1.00 . A A . 74 LYS CE 1 1
20 65454 1 1 74 LYS CG C 3.315 13.512 -9.974 1.00 . A A . 74 LYS CG 1 1
20 65455 1 1 74 LYS H H 6.376 12.032 -8.455 1.00 . A A . 74 LYS H 1 1
20 65456 1 1 74 LYS HA H 4.289 12.618 -7.771 1.00 . A A . 74 LYS HA 1 1
20 65457 1 1 74 LYS HB2 H 3.834 11.519 -10.486 1.00 . A A . 74 LYS HB2 1 1
20 65458 1 1 74 LYS HB3 H 2.419 11.658 -9.455 1.00 . A A . 74 LYS HB3 1 1
20 65459 1 1 74 LYS HD2 H 1.523 13.447 -11.127 1.00 . A A . 74 LYS HD2 1 1
20 65460 1 1 74 LYS HD3 H 1.267 13.627 -9.390 1.00 . A A . 74 LYS HD3 1 1
20 65461 1 1 74 LYS HE2 H 2.630 15.908 -9.974 1.00 . A A . 74 LYS HE2 1 1
20 65462 1 1 74 LYS HE3 H 1.712 15.661 -11.460 1.00 . A A . 74 LYS HE3 1 1
20 65463 1 1 74 LYS HG2 H 3.704 14.088 -9.148 1.00 . A A . 74 LYS HG2 1 1
20 65464 1 1 74 LYS HG3 H 3.900 13.708 -10.860 1.00 . A A . 74 LYS HG3 1 1
20 65465 1 1 74 LYS HZ1 H 0.453 15.592 -8.780 1.00 . A A . 74 LYS HZ1 1 1
20 65466 1 1 74 LYS HZ2 H -0.308 15.724 -10.284 1.00 . A A . 74 LYS HZ2 1 1
20 65467 1 1 74 LYS HZ3 H 0.598 17.018 -9.681 1.00 . A A . 74 LYS HZ3 1 1
20 65468 1 1 74 LYS N N 5.656 11.469 -8.807 1.00 . A A . 74 LYS N 1 1
20 65469 1 1 74 LYS NZ N 0.540 15.981 -9.741 1.00 . A A . 74 LYS NZ 1 1
20 65470 1 1 74 LYS O O 3.584 9.462 -8.139 1.00 . A A . 74 LYS O 1 1
20 65471 1 1 75 VAL C C 1.293 10.062 -5.219 1.00 . A A . 75 VAL C 1 1
20 65472 1 1 75 VAL CA C 2.768 9.797 -5.510 1.00 . A A . 75 VAL CA 1 1
20 65473 1 1 75 VAL CB C 3.531 9.696 -4.175 1.00 . A A . 75 VAL CB 1 1
20 65474 1 1 75 VAL CG1 C 4.861 8.987 -4.373 1.00 . A A . 75 VAL CG1 1 1
20 65475 1 1 75 VAL CG2 C 3.738 11.077 -3.572 1.00 . A A . 75 VAL CG2 1 1
20 65476 1 1 75 VAL H H 3.454 11.736 -6.013 1.00 . A A . 75 VAL H 1 1
20 65477 1 1 75 VAL HA H 2.859 8.851 -6.023 1.00 . A A . 75 VAL HA 1 1
20 65478 1 1 75 VAL HB H 2.936 9.113 -3.488 1.00 . A A . 75 VAL HB 1 1
20 65479 1 1 75 VAL HG11 H 4.832 8.415 -5.287 1.00 . A A . 75 VAL HG11 1 1
20 65480 1 1 75 VAL HG12 H 5.043 8.326 -3.539 1.00 . A A . 75 VAL HG12 1 1
20 65481 1 1 75 VAL HG13 H 5.654 9.718 -4.431 1.00 . A A . 75 VAL HG13 1 1
20 65482 1 1 75 VAL HG21 H 4.552 11.573 -4.078 1.00 . A A . 75 VAL HG21 1 1
20 65483 1 1 75 VAL HG22 H 3.972 10.980 -2.523 1.00 . A A . 75 VAL HG22 1 1
20 65484 1 1 75 VAL HG23 H 2.836 11.660 -3.687 1.00 . A A . 75 VAL HG23 1 1
20 65485 1 1 75 VAL N N 3.336 10.829 -6.369 1.00 . A A . 75 VAL N 1 1
20 65486 1 1 75 VAL O O 0.539 9.141 -4.911 1.00 . A A . 75 VAL O 1 1
20 65487 1 1 76 TYR C C -0.862 11.466 -3.600 1.00 . A A . 76 TYR C 1 1
20 65488 1 1 76 TYR CA C -0.497 11.706 -5.063 1.00 . A A . 76 TYR CA 1 1
20 65489 1 1 76 TYR CB C -1.442 10.926 -5.985 1.00 . A A . 76 TYR CB 1 1
20 65490 1 1 76 TYR CD1 C -1.533 12.799 -7.678 1.00 . A A . 76 TYR CD1 1 1
20 65491 1 1 76 TYR CD2 C -3.551 11.630 -7.181 1.00 . A A . 76 TYR CD2 1 1
20 65492 1 1 76 TYR CE1 C -2.213 13.598 -8.576 1.00 . A A . 76 TYR CE1 1 1
20 65493 1 1 76 TYR CE2 C -4.239 12.427 -8.078 1.00 . A A . 76 TYR CE2 1 1
20 65494 1 1 76 TYR CG C -2.189 11.802 -6.966 1.00 . A A . 76 TYR CG 1 1
20 65495 1 1 76 TYR CZ C -3.564 13.408 -8.773 1.00 . A A . 76 TYR CZ 1 1
20 65496 1 1 76 TYR H H 1.535 12.018 -5.566 1.00 . A A . 76 TYR H 1 1
20 65497 1 1 76 TYR HA H -0.593 12.761 -5.274 1.00 . A A . 76 TYR HA 1 1
20 65498 1 1 76 TYR HB2 H -0.869 10.210 -6.552 1.00 . A A . 76 TYR HB2 1 1
20 65499 1 1 76 TYR HB3 H -2.172 10.402 -5.386 1.00 . A A . 76 TYR HB3 1 1
20 65500 1 1 76 TYR HD1 H -0.475 12.944 -7.523 1.00 . A A . 76 TYR HD1 1 1
20 65501 1 1 76 TYR HD2 H -4.076 10.860 -6.634 1.00 . A A . 76 TYR HD2 1 1
20 65502 1 1 76 TYR HE1 H -1.686 14.367 -9.120 1.00 . A A . 76 TYR HE1 1 1
20 65503 1 1 76 TYR HE2 H -5.296 12.277 -8.230 1.00 . A A . 76 TYR HE2 1 1
20 65504 1 1 76 TYR HH H -4.957 14.659 -9.212 1.00 . A A . 76 TYR HH 1 1
20 65505 1 1 76 TYR N N 0.888 11.326 -5.317 1.00 . A A . 76 TYR N 1 1
20 65506 1 1 76 TYR O O -1.717 10.638 -3.286 1.00 . A A . 76 TYR O 1 1
20 65507 1 1 76 TYR OH O -4.245 14.203 -9.666 1.00 . A A . 76 TYR OH 1 1
20 65508 1 1 77 HIS C C -0.624 13.433 -0.621 1.00 . A A . 77 HIS C 1 1
20 65509 1 1 77 HIS CA C -0.452 12.063 -1.275 1.00 . A A . 77 HIS CA 1 1
20 65510 1 1 77 HIS CB C 0.693 11.301 -0.606 1.00 . A A . 77 HIS CB 1 1
20 65511 1 1 77 HIS CD2 C -0.422 8.960 -0.698 1.00 . A A . 77 HIS CD2 1 1
20 65512 1 1 77 HIS CE1 C 0.168 8.245 1.288 1.00 . A A . 77 HIS CE1 1 1
20 65513 1 1 77 HIS CG C 0.300 9.944 -0.111 1.00 . A A . 77 HIS CG 1 1
20 65514 1 1 77 HIS H H 0.470 12.838 -3.015 1.00 . A A . 77 HIS H 1 1
20 65515 1 1 77 HIS HA H -1.367 11.502 -1.150 1.00 . A A . 77 HIS HA 1 1
20 65516 1 1 77 HIS HB2 H 1.495 11.174 -1.318 1.00 . A A . 77 HIS HB2 1 1
20 65517 1 1 77 HIS HB3 H 1.055 11.871 0.237 1.00 . A A . 77 HIS HB3 1 1
20 65518 1 1 77 HIS HD1 H 1.184 9.946 1.803 1.00 . A A . 77 HIS HD1 1 1
20 65519 1 1 77 HIS HD2 H -0.863 8.992 -1.684 1.00 . A A . 77 HIS HD2 1 1
20 65520 1 1 77 HIS HE1 H 0.287 7.626 2.164 1.00 . A A . 77 HIS HE1 1 1
20 65521 1 1 77 HIS HE2 H -0.873 7.036 0.007 1.00 . A A . 77 HIS HE2 1 1
20 65522 1 1 77 HIS N N -0.203 12.196 -2.705 1.00 . A A . 77 HIS N 1 1
20 65523 1 1 77 HIS ND1 N 0.655 9.466 1.133 1.00 . A A . 77 HIS ND1 1 1
20 65524 1 1 77 HIS NE2 N -0.490 7.918 0.192 1.00 . A A . 77 HIS NE2 1 1
20 65525 1 1 77 HIS O O -0.068 14.426 -1.090 1.00 . A A . 77 HIS O 1 1
20 65526 1 1 78 PRO C C -0.333 15.464 1.568 1.00 . A A . 78 PRO C 1 1
20 65527 1 1 78 PRO CA C -1.632 14.755 1.203 1.00 . A A . 78 PRO CA 1 1
20 65528 1 1 78 PRO CB C -2.381 14.313 2.472 1.00 . A A . 78 PRO CB 1 1
20 65529 1 1 78 PRO CD C -2.084 12.371 1.109 1.00 . A A . 78 PRO CD 1 1
20 65530 1 1 78 PRO CG C -2.233 12.829 2.529 1.00 . A A . 78 PRO CG 1 1
20 65531 1 1 78 PRO HA H -2.256 15.425 0.630 1.00 . A A . 78 PRO HA 1 1
20 65532 1 1 78 PRO HB2 H -1.937 14.785 3.335 1.00 . A A . 78 PRO HB2 1 1
20 65533 1 1 78 PRO HB3 H -3.419 14.600 2.395 1.00 . A A . 78 PRO HB3 1 1
20 65534 1 1 78 PRO HD2 H -1.484 11.472 1.061 1.00 . A A . 78 PRO HD2 1 1
20 65535 1 1 78 PRO HD3 H -3.051 12.208 0.660 1.00 . A A . 78 PRO HD3 1 1
20 65536 1 1 78 PRO HG2 H -1.353 12.570 3.101 1.00 . A A . 78 PRO HG2 1 1
20 65537 1 1 78 PRO HG3 H -3.113 12.388 2.975 1.00 . A A . 78 PRO HG3 1 1
20 65538 1 1 78 PRO N N -1.393 13.501 0.479 1.00 . A A . 78 PRO N 1 1
20 65539 1 1 78 PRO O O -0.307 16.682 1.742 1.00 . A A . 78 PRO O 1 1
20 65540 1 1 79 ASN C C 2.821 15.625 0.764 1.00 . A A . 79 ASN C 1 1
20 65541 1 1 79 ASN CA C 2.050 15.247 2.019 1.00 . A A . 79 ASN CA 1 1
20 65542 1 1 79 ASN CB C 2.867 14.230 2.818 1.00 . A A . 79 ASN CB 1 1
20 65543 1 1 79 ASN CG C 3.229 14.735 4.201 1.00 . A A . 79 ASN CG 1 1
20 65544 1 1 79 ASN H H 0.659 13.730 1.524 1.00 . A A . 79 ASN H 1 1
20 65545 1 1 79 ASN HA H 1.896 16.130 2.619 1.00 . A A . 79 ASN HA 1 1
20 65546 1 1 79 ASN HB2 H 2.293 13.322 2.926 1.00 . A A . 79 ASN HB2 1 1
20 65547 1 1 79 ASN HB3 H 3.782 14.012 2.282 1.00 . A A . 79 ASN HB3 1 1
20 65548 1 1 79 ASN HD21 H 4.664 15.879 3.434 1.00 . A A . 79 ASN HD21 1 1
20 65549 1 1 79 ASN HD22 H 4.482 15.953 5.150 1.00 . A A . 79 ASN HD22 1 1
20 65550 1 1 79 ASN N N 0.745 14.694 1.679 1.00 . A A . 79 ASN N 1 1
20 65551 1 1 79 ASN ND2 N 4.225 15.612 4.269 1.00 . A A . 79 ASN ND2 1 1
20 65552 1 1 79 ASN O O 3.400 16.708 0.675 1.00 . A A . 79 ASN O 1 1
20 65553 1 1 79 ASN OD1 O 2.622 14.344 5.197 1.00 . A A . 79 ASN OD1 1 1
20 65554 1 1 80 ILE C C 2.619 14.887 -2.643 1.00 . A A . 80 ILE C 1 1
20 65555 1 1 80 ILE CA C 3.558 14.925 -1.442 1.00 . A A . 80 ILE CA 1 1
20 65556 1 1 80 ILE CB C 4.662 13.868 -1.628 1.00 . A A . 80 ILE CB 1 1
20 65557 1 1 80 ILE CD1 C 4.793 12.335 0.402 1.00 . A A . 80 ILE CD1 1 1
20 65558 1 1 80 ILE CG1 C 5.344 13.559 -0.292 1.00 . A A . 80 ILE CG1 1 1
20 65559 1 1 80 ILE CG2 C 5.681 14.347 -2.641 1.00 . A A . 80 ILE CG2 1 1
20 65560 1 1 80 ILE H H 2.369 13.862 -0.055 1.00 . A A . 80 ILE H 1 1
20 65561 1 1 80 ILE HA H 4.025 15.898 -1.394 1.00 . A A . 80 ILE HA 1 1
20 65562 1 1 80 ILE HB H 4.207 12.967 -2.009 1.00 . A A . 80 ILE HB 1 1
20 65563 1 1 80 ILE HD11 H 4.651 11.545 -0.321 1.00 . A A . 80 ILE HD11 1 1
20 65564 1 1 80 ILE HD12 H 3.846 12.577 0.861 1.00 . A A . 80 ILE HD12 1 1
20 65565 1 1 80 ILE HD13 H 5.488 12.007 1.160 1.00 . A A . 80 ILE HD13 1 1
20 65566 1 1 80 ILE HG12 H 6.399 13.397 -0.461 1.00 . A A . 80 ILE HG12 1 1
20 65567 1 1 80 ILE HG13 H 5.217 14.403 0.371 1.00 . A A . 80 ILE HG13 1 1
20 65568 1 1 80 ILE HG21 H 5.426 13.966 -3.619 1.00 . A A . 80 ILE HG21 1 1
20 65569 1 1 80 ILE HG22 H 6.660 13.990 -2.359 1.00 . A A . 80 ILE HG22 1 1
20 65570 1 1 80 ILE HG23 H 5.684 15.426 -2.663 1.00 . A A . 80 ILE HG23 1 1
20 65571 1 1 80 ILE N N 2.839 14.711 -0.196 1.00 . A A . 80 ILE N 1 1
20 65572 1 1 80 ILE O O 2.183 13.817 -3.070 1.00 . A A . 80 ILE O 1 1
20 65573 1 1 81 SER C C 1.288 17.627 -4.776 1.00 . A A . 81 SER C 1 1
20 65574 1 1 81 SER CA C 1.434 16.170 -4.342 1.00 . A A . 81 SER CA 1 1
20 65575 1 1 81 SER CB C 0.061 15.572 -4.027 1.00 . A A . 81 SER CB 1 1
20 65576 1 1 81 SER H H 2.699 16.878 -2.800 1.00 . A A . 81 SER H 1 1
20 65577 1 1 81 SER HA H 1.883 15.613 -5.150 1.00 . A A . 81 SER HA 1 1
20 65578 1 1 81 SER HB2 H 0.171 14.788 -3.294 1.00 . A A . 81 SER HB2 1 1
20 65579 1 1 81 SER HB3 H -0.586 16.342 -3.635 1.00 . A A . 81 SER HB3 1 1
20 65580 1 1 81 SER HG H 0.129 14.565 -5.708 1.00 . A A . 81 SER HG 1 1
20 65581 1 1 81 SER N N 2.316 16.063 -3.184 1.00 . A A . 81 SER N 1 1
20 65582 1 1 81 SER O O 1.829 18.034 -5.801 1.00 . A A . 81 SER O 1 1
20 65583 1 1 81 SER OG O -0.536 15.025 -5.191 1.00 . A A . 81 SER OG 1 1
20 65584 1 1 82 SER C C -0.226 20.012 -5.689 1.00 . A A . 82 SER C 1 1
20 65585 1 1 82 SER CA C 0.337 19.822 -4.279 1.00 . A A . 82 SER CA 1 1
20 65586 1 1 82 SER CB C 1.643 20.604 -4.118 1.00 . A A . 82 SER CB 1 1
20 65587 1 1 82 SER H H 0.153 18.025 -3.175 1.00 . A A . 82 SER H 1 1
20 65588 1 1 82 SER HA H -0.383 20.198 -3.568 1.00 . A A . 82 SER HA 1 1
20 65589 1 1 82 SER HB2 H 1.880 20.695 -3.069 1.00 . A A . 82 SER HB2 1 1
20 65590 1 1 82 SER HB3 H 2.441 20.078 -4.624 1.00 . A A . 82 SER HB3 1 1
20 65591 1 1 82 SER HG H 2.381 22.348 -4.622 1.00 . A A . 82 SER HG 1 1
20 65592 1 1 82 SER N N 0.555 18.408 -3.983 1.00 . A A . 82 SER N 1 1
20 65593 1 1 82 SER O O -1.440 20.093 -5.874 1.00 . A A . 82 SER O 1 1
20 65594 1 1 82 SER OG O 1.532 21.904 -4.673 1.00 . A A . 82 SER OG 1 1
20 65595 1 1 83 VAL C C 1.238 19.585 -9.016 1.00 . A A . 83 VAL C 1 1
20 65596 1 1 83 VAL CA C 0.250 20.254 -8.066 1.00 . A A . 83 VAL CA 1 1
20 65597 1 1 83 VAL CB C 0.131 21.745 -8.433 1.00 . A A . 83 VAL CB 1 1
20 65598 1 1 83 VAL CG1 C -1.063 22.375 -7.735 1.00 . A A . 83 VAL CG1 1 1
20 65599 1 1 83 VAL CG2 C 1.414 22.486 -8.085 1.00 . A A . 83 VAL CG2 1 1
20 65600 1 1 83 VAL H H 1.616 20.004 -6.471 1.00 . A A . 83 VAL H 1 1
20 65601 1 1 83 VAL HA H -0.720 19.794 -8.188 1.00 . A A . 83 VAL HA 1 1
20 65602 1 1 83 VAL HB H -0.024 21.820 -9.500 1.00 . A A . 83 VAL HB 1 1
20 65603 1 1 83 VAL HG11 H -0.809 22.584 -6.707 1.00 . A A . 83 VAL HG11 1 1
20 65604 1 1 83 VAL HG12 H -1.901 21.694 -7.768 1.00 . A A . 83 VAL HG12 1 1
20 65605 1 1 83 VAL HG13 H -1.328 23.295 -8.234 1.00 . A A . 83 VAL HG13 1 1
20 65606 1 1 83 VAL HG21 H 1.182 23.512 -7.842 1.00 . A A . 83 VAL HG21 1 1
20 65607 1 1 83 VAL HG22 H 2.086 22.458 -8.931 1.00 . A A . 83 VAL HG22 1 1
20 65608 1 1 83 VAL HG23 H 1.885 22.011 -7.236 1.00 . A A . 83 VAL HG23 1 1
20 65609 1 1 83 VAL N N 0.662 20.078 -6.679 1.00 . A A . 83 VAL N 1 1
20 65610 1 1 83 VAL O O 0.843 18.873 -9.939 1.00 . A A . 83 VAL O 1 1
20 65611 1 1 84 THR C C 4.398 18.228 -8.816 1.00 . A A . 84 THR C 1 1
20 65612 1 1 84 THR CA C 3.574 19.238 -9.610 1.00 . A A . 84 THR CA 1 1
20 65613 1 1 84 THR CB C 4.484 20.335 -10.162 1.00 . A A . 84 THR CB 1 1
20 65614 1 1 84 THR CG2 C 3.892 21.061 -11.351 1.00 . A A . 84 THR CG2 1 1
20 65615 1 1 84 THR H H 2.777 20.394 -8.027 1.00 . A A . 84 THR H 1 1
20 65616 1 1 84 THR HA H 3.099 18.728 -10.435 1.00 . A A . 84 THR HA 1 1
20 65617 1 1 84 THR HB H 5.417 19.891 -10.475 1.00 . A A . 84 THR HB 1 1
20 65618 1 1 84 THR HG1 H 3.952 21.746 -8.912 1.00 . A A . 84 THR HG1 1 1
20 65619 1 1 84 THR HG21 H 3.617 22.064 -11.059 1.00 . A A . 84 THR HG21 1 1
20 65620 1 1 84 THR HG22 H 3.018 20.532 -11.697 1.00 . A A . 84 THR HG22 1 1
20 65621 1 1 84 THR HG23 H 4.624 21.105 -12.145 1.00 . A A . 84 THR HG23 1 1
20 65622 1 1 84 THR N N 2.526 19.818 -8.779 1.00 . A A . 84 THR N 1 1
20 65623 1 1 84 THR O O 4.851 17.219 -9.359 1.00 . A A . 84 THR O 1 1
20 65624 1 1 84 THR OG1 O 4.764 21.301 -9.164 1.00 . A A . 84 THR OG1 1 1
20 65625 1 1 85 GLY C C 5.987 18.330 -5.505 1.00 . A A . 85 GLY C 1 1
20 65626 1 1 85 GLY CA C 5.355 17.613 -6.682 1.00 . A A . 85 GLY CA 1 1
20 65627 1 1 85 GLY H H 4.201 19.325 -7.154 1.00 . A A . 85 GLY H 1 1
20 65628 1 1 85 GLY HA2 H 4.702 16.838 -6.309 1.00 . A A . 85 GLY HA2 1 1
20 65629 1 1 85 GLY HA3 H 6.135 17.157 -7.273 1.00 . A A . 85 GLY HA3 1 1
20 65630 1 1 85 GLY N N 4.588 18.507 -7.530 1.00 . A A . 85 GLY N 1 1
20 65631 1 1 85 GLY O O 7.207 18.304 -5.336 1.00 . A A . 85 GLY O 1 1
20 65632 1 1 86 ALA C C 5.562 18.839 -2.264 1.00 . A A . 86 ALA C 1 1
20 65633 1 1 86 ALA CA C 5.642 19.698 -3.521 1.00 . A A . 86 ALA CA 1 1
20 65634 1 1 86 ALA CB C 4.851 20.984 -3.335 1.00 . A A . 86 ALA CB 1 1
20 65635 1 1 86 ALA H H 4.195 18.956 -4.877 1.00 . A A . 86 ALA H 1 1
20 65636 1 1 86 ALA HA H 6.674 19.962 -3.699 1.00 . A A . 86 ALA HA 1 1
20 65637 1 1 86 ALA HB1 H 3.919 20.764 -2.834 1.00 . A A . 86 ALA HB1 1 1
20 65638 1 1 86 ALA HB2 H 4.645 21.422 -4.301 1.00 . A A . 86 ALA HB2 1 1
20 65639 1 1 86 ALA HB3 H 5.426 21.677 -2.740 1.00 . A A . 86 ALA HB3 1 1
20 65640 1 1 86 ALA N N 5.157 18.971 -4.688 1.00 . A A . 86 ALA N 1 1
20 65641 1 1 86 ALA O O 4.808 17.867 -2.211 1.00 . A A . 86 ALA O 1 1
20 65642 1 1 87 ILE C C 6.590 19.389 1.193 1.00 . A A . 87 ILE C 1 1
20 65643 1 1 87 ILE CA C 6.361 18.464 0.007 1.00 . A A . 87 ILE CA 1 1
20 65644 1 1 87 ILE CB C 7.459 17.380 0.025 1.00 . A A . 87 ILE CB 1 1
20 65645 1 1 87 ILE CD1 C 10.000 17.485 -0.039 1.00 . A A . 87 ILE CD1 1 1
20 65646 1 1 87 ILE CG1 C 8.704 17.856 -0.726 1.00 . A A . 87 ILE CG1 1 1
20 65647 1 1 87 ILE CG2 C 6.942 16.080 -0.565 1.00 . A A . 87 ILE CG2 1 1
20 65648 1 1 87 ILE H H 6.923 19.987 -1.353 1.00 . A A . 87 ILE H 1 1
20 65649 1 1 87 ILE HA H 5.403 17.977 0.120 1.00 . A A . 87 ILE HA 1 1
20 65650 1 1 87 ILE HB H 7.724 17.191 1.055 1.00 . A A . 87 ILE HB 1 1
20 65651 1 1 87 ILE HD11 H 10.702 17.113 -0.770 1.00 . A A . 87 ILE HD11 1 1
20 65652 1 1 87 ILE HD12 H 9.809 16.717 0.699 1.00 . A A . 87 ILE HD12 1 1
20 65653 1 1 87 ILE HD13 H 10.413 18.355 0.448 1.00 . A A . 87 ILE HD13 1 1
20 65654 1 1 87 ILE HG12 H 8.713 17.415 -1.711 1.00 . A A . 87 ILE HG12 1 1
20 65655 1 1 87 ILE HG13 H 8.672 18.932 -0.817 1.00 . A A . 87 ILE HG13 1 1
20 65656 1 1 87 ILE HG21 H 5.863 16.107 -0.608 1.00 . A A . 87 ILE HG21 1 1
20 65657 1 1 87 ILE HG22 H 7.257 15.254 0.058 1.00 . A A . 87 ILE HG22 1 1
20 65658 1 1 87 ILE HG23 H 7.341 15.952 -1.560 1.00 . A A . 87 ILE HG23 1 1
20 65659 1 1 87 ILE N N 6.343 19.203 -1.252 1.00 . A A . 87 ILE N 1 1
20 65660 1 1 87 ILE O O 7.091 20.505 1.042 1.00 . A A . 87 ILE O 1 1
20 65661 1 1 88 CYS C C 7.434 18.960 4.500 1.00 . A A . 88 CYS C 1 1
20 65662 1 1 88 CYS CA C 6.426 19.669 3.605 1.00 . A A . 88 CYS CA 1 1
20 65663 1 1 88 CYS CB C 5.094 19.835 4.340 1.00 . A A . 88 CYS CB 1 1
20 65664 1 1 88 CYS H H 5.863 18.002 2.434 1.00 . A A . 88 CYS H 1 1
20 65665 1 1 88 CYS HA H 6.812 20.642 3.340 1.00 . A A . 88 CYS HA 1 1
20 65666 1 1 88 CYS HB2 H 4.539 18.912 4.276 1.00 . A A . 88 CYS HB2 1 1
20 65667 1 1 88 CYS HB3 H 5.292 20.060 5.378 1.00 . A A . 88 CYS HB3 1 1
20 65668 1 1 88 CYS HG H 3.655 20.838 2.862 1.00 . A A . 88 CYS HG 1 1
20 65669 1 1 88 CYS N N 6.240 18.906 2.378 1.00 . A A . 88 CYS N 1 1
20 65670 1 1 88 CYS O O 7.087 18.031 5.229 1.00 . A A . 88 CYS O 1 1
20 65671 1 1 88 CYS SG S 4.047 21.153 3.679 1.00 . A A . 88 CYS SG 1 1
20 65672 1 1 89 LEU C C 10.558 19.843 5.963 1.00 . A A . 89 LEU C 1 1
20 65673 1 1 89 LEU CA C 9.750 18.785 5.215 1.00 . A A . 89 LEU CA 1 1
20 65674 1 1 89 LEU CB C 10.665 17.961 4.306 1.00 . A A . 89 LEU CB 1 1
20 65675 1 1 89 LEU CD1 C 10.463 15.457 4.244 1.00 . A A . 89 LEU CD1 1 1
20 65676 1 1 89 LEU CD2 C 12.668 16.523 4.772 1.00 . A A . 89 LEU CD2 1 1
20 65677 1 1 89 LEU CG C 11.156 16.641 4.907 1.00 . A A . 89 LEU CG 1 1
20 65678 1 1 89 LEU H H 8.906 20.128 3.816 1.00 . A A . 89 LEU H 1 1
20 65679 1 1 89 LEU HA H 9.291 18.126 5.935 1.00 . A A . 89 LEU HA 1 1
20 65680 1 1 89 LEU HB2 H 10.125 17.741 3.393 1.00 . A A . 89 LEU HB2 1 1
20 65681 1 1 89 LEU HB3 H 11.526 18.563 4.057 1.00 . A A . 89 LEU HB3 1 1
20 65682 1 1 89 LEU HD11 H 9.969 15.787 3.342 1.00 . A A . 89 LEU HD11 1 1
20 65683 1 1 89 LEU HD12 H 9.734 15.042 4.923 1.00 . A A . 89 LEU HD12 1 1
20 65684 1 1 89 LEU HD13 H 11.196 14.703 3.997 1.00 . A A . 89 LEU HD13 1 1
20 65685 1 1 89 LEU HD21 H 13.118 17.494 4.907 1.00 . A A . 89 LEU HD21 1 1
20 65686 1 1 89 LEU HD22 H 12.914 16.145 3.791 1.00 . A A . 89 LEU HD22 1 1
20 65687 1 1 89 LEU HD23 H 13.045 15.844 5.524 1.00 . A A . 89 LEU HD23 1 1
20 65688 1 1 89 LEU HG H 10.912 16.620 5.959 1.00 . A A . 89 LEU HG 1 1
20 65689 1 1 89 LEU N N 8.688 19.391 4.425 1.00 . A A . 89 LEU N 1 1
20 65690 1 1 89 LEU O O 10.122 20.985 6.105 1.00 . A A . 89 LEU O 1 1
20 65691 1 1 90 ASP C C 13.287 21.361 6.263 1.00 . A A . 90 ASP C 1 1
20 65692 1 1 90 ASP CA C 12.599 20.363 7.190 1.00 . A A . 90 ASP CA 1 1
20 65693 1 1 90 ASP CB C 13.650 19.573 7.973 1.00 . A A . 90 ASP CB 1 1
20 65694 1 1 90 ASP CG C 13.029 18.560 8.915 1.00 . A A . 90 ASP CG 1 1
20 65695 1 1 90 ASP H H 12.025 18.526 6.308 1.00 . A A . 90 ASP H 1 1
20 65696 1 1 90 ASP HA H 11.983 20.907 7.888 1.00 . A A . 90 ASP HA 1 1
20 65697 1 1 90 ASP HB2 H 14.287 19.046 7.278 1.00 . A A . 90 ASP HB2 1 1
20 65698 1 1 90 ASP HB3 H 14.249 20.259 8.554 1.00 . A A . 90 ASP HB3 1 1
20 65699 1 1 90 ASP N N 11.734 19.452 6.448 1.00 . A A . 90 ASP N 1 1
20 65700 1 1 90 ASP O O 13.459 22.527 6.613 1.00 . A A . 90 ASP O 1 1
20 65701 1 1 90 ASP OD1 O 12.049 18.914 9.605 1.00 . A A . 90 ASP OD1 1 1
20 65702 1 1 90 ASP OD2 O 13.522 17.415 8.965 1.00 . A A . 90 ASP OD2 1 1
20 65703 1 1 91 ILE C C 13.367 22.372 3.125 1.00 . A A . 91 ILE C 1 1
20 65704 1 1 91 ILE CA C 14.355 21.766 4.117 1.00 . A A . 91 ILE CA 1 1
20 65705 1 1 91 ILE CB C 15.472 21.029 3.341 1.00 . A A . 91 ILE CB 1 1
20 65706 1 1 91 ILE CD1 C 14.366 18.735 3.157 1.00 . A A . 91 ILE CD1 1 1
20 65707 1 1 91 ILE CG1 C 14.889 19.948 2.422 1.00 . A A . 91 ILE CG1 1 1
20 65708 1 1 91 ILE CG2 C 16.484 20.429 4.310 1.00 . A A . 91 ILE CG2 1 1
20 65709 1 1 91 ILE H H 13.522 19.963 4.858 1.00 . A A . 91 ILE H 1 1
20 65710 1 1 91 ILE HA H 14.815 22.566 4.673 1.00 . A A . 91 ILE HA 1 1
20 65711 1 1 91 ILE HB H 15.991 21.758 2.737 1.00 . A A . 91 ILE HB 1 1
20 65712 1 1 91 ILE HD11 H 13.295 18.816 3.261 1.00 . A A . 91 ILE HD11 1 1
20 65713 1 1 91 ILE HD12 H 14.819 18.684 4.133 1.00 . A A . 91 ILE HD12 1 1
20 65714 1 1 91 ILE HD13 H 14.605 17.843 2.598 1.00 . A A . 91 ILE HD13 1 1
20 65715 1 1 91 ILE HG12 H 14.073 20.367 1.856 1.00 . A A . 91 ILE HG12 1 1
20 65716 1 1 91 ILE HG13 H 15.657 19.616 1.739 1.00 . A A . 91 ILE HG13 1 1
20 65717 1 1 91 ILE HG21 H 15.967 20.041 5.175 1.00 . A A . 91 ILE HG21 1 1
20 65718 1 1 91 ILE HG22 H 17.182 21.193 4.619 1.00 . A A . 91 ILE HG22 1 1
20 65719 1 1 91 ILE HG23 H 17.019 19.629 3.821 1.00 . A A . 91 ILE HG23 1 1
20 65720 1 1 91 ILE N N 13.683 20.899 5.082 1.00 . A A . 91 ILE N 1 1
20 65721 1 1 91 ILE O O 13.676 22.533 1.945 1.00 . A A . 91 ILE O 1 1
20 65722 1 1 92 LEU C C 10.274 24.266 3.565 1.00 . A A . 92 LEU C 1 1
20 65723 1 1 92 LEU CA C 11.148 23.303 2.768 1.00 . A A . 92 LEU CA 1 1
20 65724 1 1 92 LEU CB C 10.286 22.206 2.139 1.00 . A A . 92 LEU CB 1 1
20 65725 1 1 92 LEU CD1 C 11.507 20.019 2.027 1.00 . A A . 92 LEU CD1 1 1
20 65726 1 1 92 LEU CD2 C 10.169 20.801 0.066 1.00 . A A . 92 LEU CD2 1 1
20 65727 1 1 92 LEU CG C 11.041 21.231 1.235 1.00 . A A . 92 LEU CG 1 1
20 65728 1 1 92 LEU H H 11.991 22.563 4.561 1.00 . A A . 92 LEU H 1 1
20 65729 1 1 92 LEU HA H 11.642 23.853 1.981 1.00 . A A . 92 LEU HA 1 1
20 65730 1 1 92 LEU HB2 H 9.821 21.643 2.935 1.00 . A A . 92 LEU HB2 1 1
20 65731 1 1 92 LEU HB3 H 9.510 22.678 1.554 1.00 . A A . 92 LEU HB3 1 1
20 65732 1 1 92 LEU HD11 H 10.680 19.340 2.168 1.00 . A A . 92 LEU HD11 1 1
20 65733 1 1 92 LEU HD12 H 11.877 20.339 2.990 1.00 . A A . 92 LEU HD12 1 1
20 65734 1 1 92 LEU HD13 H 12.297 19.517 1.488 1.00 . A A . 92 LEU HD13 1 1
20 65735 1 1 92 LEU HD21 H 9.921 21.664 -0.535 1.00 . A A . 92 LEU HD21 1 1
20 65736 1 1 92 LEU HD22 H 9.260 20.351 0.442 1.00 . A A . 92 LEU HD22 1 1
20 65737 1 1 92 LEU HD23 H 10.703 20.083 -0.537 1.00 . A A . 92 LEU HD23 1 1
20 65738 1 1 92 LEU HG H 11.915 21.725 0.836 1.00 . A A . 92 LEU HG 1 1
20 65739 1 1 92 LEU N N 12.178 22.711 3.613 1.00 . A A . 92 LEU N 1 1
20 65740 1 1 92 LEU O O 9.974 25.369 3.108 1.00 . A A . 92 LEU O 1 1
20 65741 1 1 93 ARG C C 9.547 24.692 7.046 1.00 . A A . 93 ARG C 1 1
20 65742 1 1 93 ARG CA C 9.023 24.674 5.613 1.00 . A A . 93 ARG CA 1 1
20 65743 1 1 93 ARG CB C 7.579 24.166 5.593 1.00 . A A . 93 ARG CB 1 1
20 65744 1 1 93 ARG CD C 6.073 22.416 6.582 1.00 . A A . 93 ARG CD 1 1
20 65745 1 1 93 ARG CG C 7.441 22.706 5.986 1.00 . A A . 93 ARG CG 1 1
20 65746 1 1 93 ARG CZ C 5.112 21.151 8.466 1.00 . A A . 93 ARG CZ 1 1
20 65747 1 1 93 ARG H H 10.132 22.955 5.069 1.00 . A A . 93 ARG H 1 1
20 65748 1 1 93 ARG HA H 9.045 25.680 5.223 1.00 . A A . 93 ARG HA 1 1
20 65749 1 1 93 ARG HB2 H 6.992 24.759 6.278 1.00 . A A . 93 ARG HB2 1 1
20 65750 1 1 93 ARG HB3 H 7.182 24.288 4.595 1.00 . A A . 93 ARG HB3 1 1
20 65751 1 1 93 ARG HD2 H 5.647 23.342 6.938 1.00 . A A . 93 ARG HD2 1 1
20 65752 1 1 93 ARG HD3 H 5.438 22.003 5.811 1.00 . A A . 93 ARG HD3 1 1
20 65753 1 1 93 ARG HE H 7.015 21.054 7.875 1.00 . A A . 93 ARG HE 1 1
20 65754 1 1 93 ARG HG2 H 7.577 22.092 5.108 1.00 . A A . 93 ARG HG2 1 1
20 65755 1 1 93 ARG HG3 H 8.200 22.466 6.715 1.00 . A A . 93 ARG HG3 1 1
20 65756 1 1 93 ARG HH11 H 3.798 22.352 7.504 1.00 . A A . 93 ARG HH11 1 1
20 65757 1 1 93 ARG HH12 H 3.146 21.453 8.833 1.00 . A A . 93 ARG HH12 1 1
20 65758 1 1 93 ARG HH22 H 4.488 20.042 10.035 1.00 . A A . 93 ARG HH22 1 1
20 65759 1 1 93 ARG N N 9.863 23.843 4.758 1.00 . A A . 93 ARG N 1 1
20 65760 1 1 93 ARG NE N 6.147 21.472 7.694 1.00 . A A . 93 ARG NE 1 1
20 65761 1 1 93 ARG NH1 N 3.921 21.697 8.250 1.00 . A A . 93 ARG NH1 1 1
20 65762 1 1 93 ARG NH2 N 5.266 20.283 9.455 1.00 . A A . 93 ARG NH2 1 1
20 65763 1 1 93 ARG O O 9.889 23.650 7.606 1.00 . A A . 93 ARG O 1 1
20 65764 1 1 94 ASN C C 11.582 25.754 9.098 1.00 . A A . 94 ASN C 1 1
20 65765 1 1 94 ASN CA C 10.088 26.048 9.002 1.00 . A A . 94 ASN CA 1 1
20 65766 1 1 94 ASN CB C 9.313 25.135 9.957 1.00 . A A . 94 ASN CB 1 1
20 65767 1 1 94 ASN CG C 9.308 25.659 11.380 1.00 . A A . 94 ASN CG 1 1
20 65768 1 1 94 ASN H H 9.319 26.676 7.132 1.00 . A A . 94 ASN H 1 1
20 65769 1 1 94 ASN HA H 9.921 27.076 9.289 1.00 . A A . 94 ASN HA 1 1
20 65770 1 1 94 ASN HB2 H 8.290 25.057 9.619 1.00 . A A . 94 ASN HB2 1 1
20 65771 1 1 94 ASN HB3 H 9.764 24.155 9.954 1.00 . A A . 94 ASN HB3 1 1
20 65772 1 1 94 ASN HD21 H 9.914 23.890 12.058 1.00 . A A . 94 ASN HD21 1 1
20 65773 1 1 94 ASN HD22 H 9.674 25.111 13.256 1.00 . A A . 94 ASN HD22 1 1
20 65774 1 1 94 ASN N N 9.607 25.885 7.633 1.00 . A A . 94 ASN N 1 1
20 65775 1 1 94 ASN ND2 N 9.668 24.801 12.327 1.00 . A A . 94 ASN ND2 1 1
20 65776 1 1 94 ASN O O 12.388 26.655 9.329 1.00 . A A . 94 ASN O 1 1
20 65777 1 1 94 ASN OD1 O 8.984 26.821 11.626 1.00 . A A . 94 ASN OD1 1 1
20 65778 1 1 95 ALA C C 13.922 24.312 10.373 1.00 . A A . 95 ALA C 1 1
20 65779 1 1 95 ALA CA C 13.344 24.077 8.982 1.00 . A A . 95 ALA CA 1 1
20 65780 1 1 95 ALA CB C 14.162 24.817 7.935 1.00 . A A . 95 ALA CB 1 1
20 65781 1 1 95 ALA H H 11.258 23.814 8.734 1.00 . A A . 95 ALA H 1 1
20 65782 1 1 95 ALA HA H 13.389 23.021 8.761 1.00 . A A . 95 ALA HA 1 1
20 65783 1 1 95 ALA HB1 H 14.675 25.645 8.399 1.00 . A A . 95 ALA HB1 1 1
20 65784 1 1 95 ALA HB2 H 13.506 25.187 7.161 1.00 . A A . 95 ALA HB2 1 1
20 65785 1 1 95 ALA HB3 H 14.886 24.143 7.500 1.00 . A A . 95 ALA HB3 1 1
20 65786 1 1 95 ALA N N 11.946 24.488 8.917 1.00 . A A . 95 ALA N 1 1
20 65787 1 1 95 ALA O O 13.630 25.321 11.016 1.00 . A A . 95 ALA O 1 1
20 65788 1 1 96 TRP C C 16.868 23.723 12.015 1.00 . A A . 96 TRP C 1 1
20 65789 1 1 96 TRP CA C 15.369 23.480 12.145 1.00 . A A . 96 TRP CA 1 1
20 65790 1 1 96 TRP CB C 15.108 22.210 12.959 1.00 . A A . 96 TRP CB 1 1
20 65791 1 1 96 TRP CD1 C 12.927 22.166 14.301 1.00 . A A . 96 TRP CD1 1 1
20 65792 1 1 96 TRP CD2 C 14.674 23.011 15.416 1.00 . A A . 96 TRP CD2 1 1
20 65793 1 1 96 TRP CE2 C 13.547 23.044 16.258 1.00 . A A . 96 TRP CE2 1 1
20 65794 1 1 96 TRP CE3 C 15.894 23.491 15.903 1.00 . A A . 96 TRP CE3 1 1
20 65795 1 1 96 TRP CG C 14.256 22.446 14.169 1.00 . A A . 96 TRP CG 1 1
20 65796 1 1 96 TRP CH2 C 14.810 24.002 18.008 1.00 . A A . 96 TRP CH2 1 1
20 65797 1 1 96 TRP CZ2 C 13.603 23.538 17.558 1.00 . A A . 96 TRP CZ2 1 1
20 65798 1 1 96 TRP CZ3 C 15.947 23.981 17.194 1.00 . A A . 96 TRP CZ3 1 1
20 65799 1 1 96 TRP H H 14.939 22.595 10.271 1.00 . A A . 96 TRP H 1 1
20 65800 1 1 96 TRP HA H 14.923 24.321 12.656 1.00 . A A . 96 TRP HA 1 1
20 65801 1 1 96 TRP HB2 H 14.606 21.486 12.335 1.00 . A A . 96 TRP HB2 1 1
20 65802 1 1 96 TRP HB3 H 16.052 21.801 13.290 1.00 . A A . 96 TRP HB3 1 1
20 65803 1 1 96 TRP HD1 H 12.316 21.729 13.524 1.00 . A A . 96 TRP HD1 1 1
20 65804 1 1 96 TRP HE1 H 11.578 22.422 15.891 1.00 . A A . 96 TRP HE1 1 1
20 65805 1 1 96 TRP HE3 H 16.782 23.484 15.288 1.00 . A A . 96 TRP HE3 1 1
20 65806 1 1 96 TRP HH2 H 14.898 24.395 19.010 1.00 . A A . 96 TRP HH2 1 1
20 65807 1 1 96 TRP HZ2 H 12.735 23.560 18.201 1.00 . A A . 96 TRP HZ2 1 1
20 65808 1 1 96 TRP HZ3 H 16.881 24.358 17.587 1.00 . A A . 96 TRP HZ3 1 1
20 65809 1 1 96 TRP N N 14.746 23.375 10.831 1.00 . A A . 96 TRP N 1 1
20 65810 1 1 96 TRP NE1 N 12.493 22.523 15.554 1.00 . A A . 96 TRP NE1 1 1
20 65811 1 1 96 TRP O O 17.429 24.585 12.693 1.00 . A A . 96 TRP O 1 1
20 65812 1 1 97 SER C C 19.230 23.727 9.557 1.00 . A A . 97 SER C 1 1
20 65813 1 1 97 SER CA C 18.948 23.094 10.920 1.00 . A A . 97 SER CA 1 1
20 65814 1 1 97 SER CB C 19.630 21.727 11.013 1.00 . A A . 97 SER CB 1 1
20 65815 1 1 97 SER H H 17.013 22.291 10.628 1.00 . A A . 97 SER H 1 1
20 65816 1 1 97 SER HA H 19.340 23.735 11.693 1.00 . A A . 97 SER HA 1 1
20 65817 1 1 97 SER HB2 H 19.286 21.215 11.900 1.00 . A A . 97 SER HB2 1 1
20 65818 1 1 97 SER HB3 H 19.380 21.143 10.141 1.00 . A A . 97 SER HB3 1 1
20 65819 1 1 97 SER HG H 21.331 21.710 11.985 1.00 . A A . 97 SER HG 1 1
20 65820 1 1 97 SER N N 17.514 22.960 11.139 1.00 . A A . 97 SER N 1 1
20 65821 1 1 97 SER O O 18.660 23.317 8.546 1.00 . A A . 97 SER O 1 1
20 65822 1 1 97 SER OG O 21.038 21.864 11.084 1.00 . A A . 97 SER OG 1 1
20 65823 1 1 98 PRO C C 20.925 24.457 7.169 1.00 . A A . 98 PRO C 1 1
20 65824 1 1 98 PRO CA C 20.466 25.422 8.258 1.00 . A A . 98 PRO CA 1 1
20 65825 1 1 98 PRO CB C 21.615 26.351 8.663 1.00 . A A . 98 PRO CB 1 1
20 65826 1 1 98 PRO CD C 20.847 25.295 10.664 1.00 . A A . 98 PRO CD 1 1
20 65827 1 1 98 PRO CG C 21.432 26.571 10.124 1.00 . A A . 98 PRO CG 1 1
20 65828 1 1 98 PRO HA H 19.640 26.011 7.887 1.00 . A A . 98 PRO HA 1 1
20 65829 1 1 98 PRO HB2 H 22.559 25.872 8.451 1.00 . A A . 98 PRO HB2 1 1
20 65830 1 1 98 PRO HB3 H 21.543 27.278 8.113 1.00 . A A . 98 PRO HB3 1 1
20 65831 1 1 98 PRO HD2 H 21.632 24.626 10.984 1.00 . A A . 98 PRO HD2 1 1
20 65832 1 1 98 PRO HD3 H 20.171 25.508 11.480 1.00 . A A . 98 PRO HD3 1 1
20 65833 1 1 98 PRO HG2 H 22.385 26.771 10.588 1.00 . A A . 98 PRO HG2 1 1
20 65834 1 1 98 PRO HG3 H 20.752 27.393 10.289 1.00 . A A . 98 PRO HG3 1 1
20 65835 1 1 98 PRO N N 20.118 24.738 9.508 1.00 . A A . 98 PRO N 1 1
20 65836 1 1 98 PRO O O 20.878 24.782 5.982 1.00 . A A . 98 PRO O 1 1
20 65837 1 1 99 VAL C C 20.861 21.100 6.519 1.00 . A A . 99 VAL C 1 1
20 65838 1 1 99 VAL CA C 21.842 22.269 6.627 1.00 . A A . 99 VAL CA 1 1
20 65839 1 1 99 VAL CB C 23.247 21.732 6.997 1.00 . A A . 99 VAL CB 1 1
20 65840 1 1 99 VAL CG1 C 24.321 22.467 6.209 1.00 . A A . 99 VAL CG1 1 1
20 65841 1 1 99 VAL CG2 C 23.507 21.851 8.494 1.00 . A A . 99 VAL CG2 1 1
20 65842 1 1 99 VAL H H 21.388 23.070 8.535 1.00 . A A . 99 VAL H 1 1
20 65843 1 1 99 VAL HA H 21.912 22.744 5.659 1.00 . A A . 99 VAL HA 1 1
20 65844 1 1 99 VAL HB H 23.292 20.687 6.728 1.00 . A A . 99 VAL HB 1 1
20 65845 1 1 99 VAL HG11 H 24.540 21.921 5.304 1.00 . A A . 99 VAL HG11 1 1
20 65846 1 1 99 VAL HG12 H 25.216 22.545 6.809 1.00 . A A . 99 VAL HG12 1 1
20 65847 1 1 99 VAL HG13 H 23.969 23.456 5.957 1.00 . A A . 99 VAL HG13 1 1
20 65848 1 1 99 VAL HG21 H 23.806 22.861 8.728 1.00 . A A . 99 VAL HG21 1 1
20 65849 1 1 99 VAL HG22 H 24.294 21.166 8.778 1.00 . A A . 99 VAL HG22 1 1
20 65850 1 1 99 VAL HG23 H 22.605 21.606 9.037 1.00 . A A . 99 VAL HG23 1 1
20 65851 1 1 99 VAL N N 21.372 23.272 7.577 1.00 . A A . 99 VAL N 1 1
20 65852 1 1 99 VAL O O 19.996 21.092 5.645 1.00 . A A . 99 VAL O 1 1
20 65853 1 1 100 ILE C C 20.585 17.882 6.405 1.00 . A A . 100 ILE C 1 1
20 65854 1 1 100 ILE CA C 20.135 18.932 7.423 1.00 . A A . 100 ILE CA 1 1
20 65855 1 1 100 ILE CB C 18.656 19.291 7.155 1.00 . A A . 100 ILE CB 1 1
20 65856 1 1 100 ILE CD1 C 17.037 21.225 7.502 1.00 . A A . 100 ILE CD1 1 1
20 65857 1 1 100 ILE CG1 C 18.215 20.449 8.051 1.00 . A A . 100 ILE CG1 1 1
20 65858 1 1 100 ILE CG2 C 17.770 18.074 7.382 1.00 . A A . 100 ILE CG2 1 1
20 65859 1 1 100 ILE H H 21.714 20.181 8.079 1.00 . A A . 100 ILE H 1 1
20 65860 1 1 100 ILE HA H 20.197 18.498 8.412 1.00 . A A . 100 ILE HA 1 1
20 65861 1 1 100 ILE HB H 18.559 19.585 6.123 1.00 . A A . 100 ILE HB 1 1
20 65862 1 1 100 ILE HD11 H 16.609 21.834 8.284 1.00 . A A . 100 ILE HD11 1 1
20 65863 1 1 100 ILE HD12 H 16.292 20.535 7.135 1.00 . A A . 100 ILE HD12 1 1
20 65864 1 1 100 ILE HD13 H 17.369 21.859 6.693 1.00 . A A . 100 ILE HD13 1 1
20 65865 1 1 100 ILE HG12 H 17.929 20.059 9.018 1.00 . A A . 100 ILE HG12 1 1
20 65866 1 1 100 ILE HG13 H 19.037 21.137 8.175 1.00 . A A . 100 ILE HG13 1 1
20 65867 1 1 100 ILE HG21 H 16.750 18.395 7.532 1.00 . A A . 100 ILE HG21 1 1
20 65868 1 1 100 ILE HG22 H 18.111 17.538 8.255 1.00 . A A . 100 ILE HG22 1 1
20 65869 1 1 100 ILE HG23 H 17.820 17.427 6.519 1.00 . A A . 100 ILE HG23 1 1
20 65870 1 1 100 ILE N N 21.003 20.114 7.410 1.00 . A A . 100 ILE N 1 1
20 65871 1 1 100 ILE O O 20.202 16.717 6.503 1.00 . A A . 100 ILE O 1 1
20 65872 1 1 101 THR C C 20.752 16.742 3.633 1.00 . A A . 101 THR C 1 1
20 65873 1 1 101 THR CA C 21.899 17.380 4.411 1.00 . A A . 101 THR CA 1 1
20 65874 1 1 101 THR CB C 22.772 16.291 5.040 1.00 . A A . 101 THR CB 1 1
20 65875 1 1 101 THR CG2 C 23.690 16.808 6.126 1.00 . A A . 101 THR CG2 1 1
20 65876 1 1 101 THR H H 21.678 19.229 5.408 1.00 . A A . 101 THR H 1 1
20 65877 1 1 101 THR HA H 22.501 17.957 3.724 1.00 . A A . 101 THR HA 1 1
20 65878 1 1 101 THR HB H 23.389 15.851 4.267 1.00 . A A . 101 THR HB 1 1
20 65879 1 1 101 THR HG1 H 22.307 14.410 5.330 1.00 . A A . 101 THR HG1 1 1
20 65880 1 1 101 THR HG21 H 23.700 17.887 6.107 1.00 . A A . 101 THR HG21 1 1
20 65881 1 1 101 THR HG22 H 24.691 16.436 5.959 1.00 . A A . 101 THR HG22 1 1
20 65882 1 1 101 THR HG23 H 23.336 16.467 7.089 1.00 . A A . 101 THR HG23 1 1
20 65883 1 1 101 THR N N 21.400 18.293 5.437 1.00 . A A . 101 THR N 1 1
20 65884 1 1 101 THR O O 19.623 16.660 4.120 1.00 . A A . 101 THR O 1 1
20 65885 1 1 101 THR OG1 O 21.972 15.267 5.603 1.00 . A A . 101 THR OG1 1 1
20 65886 1 1 102 LEU C C 19.624 14.303 2.149 1.00 . A A . 102 LEU C 1 1
20 65887 1 1 102 LEU CA C 20.051 15.650 1.573 1.00 . A A . 102 LEU CA 1 1
20 65888 1 1 102 LEU CB C 20.598 15.461 0.156 1.00 . A A . 102 LEU CB 1 1
20 65889 1 1 102 LEU CD1 C 21.886 16.702 -1.601 1.00 . A A . 102 LEU CD1 1 1
20 65890 1 1 102 LEU CD2 C 19.395 16.911 -1.499 1.00 . A A . 102 LEU CD2 1 1
20 65891 1 1 102 LEU CG C 20.671 16.735 -0.687 1.00 . A A . 102 LEU CG 1 1
20 65892 1 1 102 LEU H H 21.970 16.379 2.090 1.00 . A A . 102 LEU H 1 1
20 65893 1 1 102 LEU HA H 19.189 16.299 1.531 1.00 . A A . 102 LEU HA 1 1
20 65894 1 1 102 LEU HB2 H 21.593 15.045 0.231 1.00 . A A . 102 LEU HB2 1 1
20 65895 1 1 102 LEU HB3 H 19.968 14.752 -0.360 1.00 . A A . 102 LEU HB3 1 1
20 65896 1 1 102 LEU HD11 H 22.721 16.268 -1.072 1.00 . A A . 102 LEU HD11 1 1
20 65897 1 1 102 LEU HD12 H 22.135 17.707 -1.906 1.00 . A A . 102 LEU HD12 1 1
20 65898 1 1 102 LEU HD13 H 21.662 16.106 -2.474 1.00 . A A . 102 LEU HD13 1 1
20 65899 1 1 102 LEU HD21 H 18.547 16.601 -0.907 1.00 . A A . 102 LEU HD21 1 1
20 65900 1 1 102 LEU HD22 H 19.451 16.305 -2.390 1.00 . A A . 102 LEU HD22 1 1
20 65901 1 1 102 LEU HD23 H 19.284 17.949 -1.775 1.00 . A A . 102 LEU HD23 1 1
20 65902 1 1 102 LEU HG H 20.769 17.587 -0.032 1.00 . A A . 102 LEU HG 1 1
20 65903 1 1 102 LEU N N 21.052 16.286 2.421 1.00 . A A . 102 LEU N 1 1
20 65904 1 1 102 LEU O O 18.516 13.834 1.900 1.00 . A A . 102 LEU O 1 1
20 65905 1 1 103 LYS C C 18.918 12.429 4.308 1.00 . A A . 103 LYS C 1 1
20 65906 1 1 103 LYS CA C 20.233 12.390 3.534 1.00 . A A . 103 LYS CA 1 1
20 65907 1 1 103 LYS CB C 21.376 11.987 4.466 1.00 . A A . 103 LYS CB 1 1
20 65908 1 1 103 LYS CD C 21.088 10.120 6.128 1.00 . A A . 103 LYS CD 1 1
20 65909 1 1 103 LYS CE C 21.334 8.647 6.411 1.00 . A A . 103 LYS CE 1 1
20 65910 1 1 103 LYS CG C 21.471 10.487 4.702 1.00 . A A . 103 LYS CG 1 1
20 65911 1 1 103 LYS H H 21.384 14.108 3.082 1.00 . A A . 103 LYS H 1 1
20 65912 1 1 103 LYS HA H 20.150 11.661 2.743 1.00 . A A . 103 LYS HA 1 1
20 65913 1 1 103 LYS HB2 H 22.310 12.320 4.037 1.00 . A A . 103 LYS HB2 1 1
20 65914 1 1 103 LYS HB3 H 21.236 12.473 5.419 1.00 . A A . 103 LYS HB3 1 1
20 65915 1 1 103 LYS HD2 H 21.680 10.711 6.812 1.00 . A A . 103 LYS HD2 1 1
20 65916 1 1 103 LYS HD3 H 20.041 10.337 6.276 1.00 . A A . 103 LYS HD3 1 1
20 65917 1 1 103 LYS HE2 H 22.392 8.447 6.314 1.00 . A A . 103 LYS HE2 1 1
20 65918 1 1 103 LYS HE3 H 21.020 8.430 7.420 1.00 . A A . 103 LYS HE3 1 1
20 65919 1 1 103 LYS HG2 H 20.803 9.982 4.021 1.00 . A A . 103 LYS HG2 1 1
20 65920 1 1 103 LYS HG3 H 22.486 10.168 4.517 1.00 . A A . 103 LYS HG3 1 1
20 65921 1 1 103 LYS HZ1 H 19.939 8.332 4.885 1.00 . A A . 103 LYS HZ1 1 1
20 65922 1 1 103 LYS HZ2 H 20.034 7.063 5.999 1.00 . A A . 103 LYS HZ2 1 1
20 65923 1 1 103 LYS HZ3 H 21.253 7.266 4.844 1.00 . A A . 103 LYS HZ3 1 1
20 65924 1 1 103 LYS N N 20.516 13.684 2.920 1.00 . A A . 103 LYS N 1 1
20 65925 1 1 103 LYS NZ N 20.589 7.766 5.469 1.00 . A A . 103 LYS NZ 1 1
20 65926 1 1 103 LYS O O 18.067 11.554 4.149 1.00 . A A . 103 LYS O 1 1
20 65927 1 1 104 SER C C 16.358 13.962 5.048 1.00 . A A . 104 SER C 1 1
20 65928 1 1 104 SER CA C 17.548 13.606 5.938 1.00 . A A . 104 SER CA 1 1
20 65929 1 1 104 SER CB C 17.747 14.685 7.005 1.00 . A A . 104 SER CB 1 1
20 65930 1 1 104 SER H H 19.473 14.119 5.223 1.00 . A A . 104 SER H 1 1
20 65931 1 1 104 SER HA H 17.347 12.664 6.424 1.00 . A A . 104 SER HA 1 1
20 65932 1 1 104 SER HB2 H 18.772 15.020 6.988 1.00 . A A . 104 SER HB2 1 1
20 65933 1 1 104 SER HB3 H 17.093 15.521 6.799 1.00 . A A . 104 SER HB3 1 1
20 65934 1 1 104 SER HG H 18.234 14.249 8.851 1.00 . A A . 104 SER HG 1 1
20 65935 1 1 104 SER N N 18.758 13.451 5.142 1.00 . A A . 104 SER N 1 1
20 65936 1 1 104 SER O O 15.219 13.606 5.345 1.00 . A A . 104 SER O 1 1
20 65937 1 1 104 SER OG O 17.453 14.184 8.297 1.00 . A A . 104 SER OG 1 1
20 65938 1 1 105 ALA C C 14.969 13.875 2.321 1.00 . A A . 105 ALA C 1 1
20 65939 1 1 105 ALA CA C 15.594 15.078 3.021 1.00 . A A . 105 ALA CA 1 1
20 65940 1 1 105 ALA CB C 16.165 16.044 1.995 1.00 . A A . 105 ALA CB 1 1
20 65941 1 1 105 ALA H H 17.566 14.924 3.778 1.00 . A A . 105 ALA H 1 1
20 65942 1 1 105 ALA HA H 14.827 15.596 3.579 1.00 . A A . 105 ALA HA 1 1
20 65943 1 1 105 ALA HB1 H 15.364 16.438 1.387 1.00 . A A . 105 ALA HB1 1 1
20 65944 1 1 105 ALA HB2 H 16.872 15.524 1.365 1.00 . A A . 105 ALA HB2 1 1
20 65945 1 1 105 ALA HB3 H 16.667 16.854 2.503 1.00 . A A . 105 ALA HB3 1 1
20 65946 1 1 105 ALA N N 16.636 14.669 3.957 1.00 . A A . 105 ALA N 1 1
20 65947 1 1 105 ALA O O 13.748 13.791 2.181 1.00 . A A . 105 ALA O 1 1
20 65948 1 1 106 LEU C C 14.662 10.784 2.127 1.00 . A A . 106 LEU C 1 1
20 65949 1 1 106 LEU CA C 15.344 11.759 1.173 1.00 . A A . 106 LEU CA 1 1
20 65950 1 1 106 LEU CB C 16.514 11.067 0.472 1.00 . A A . 106 LEU CB 1 1
20 65951 1 1 106 LEU CD1 C 18.768 11.513 -0.533 1.00 . A A . 106 LEU CD1 1 1
20 65952 1 1 106 LEU CD2 C 16.699 11.936 -1.872 1.00 . A A . 106 LEU CD2 1 1
20 65953 1 1 106 LEU CG C 17.314 11.957 -0.481 1.00 . A A . 106 LEU CG 1 1
20 65954 1 1 106 LEU H H 16.775 13.079 2.006 1.00 . A A . 106 LEU H 1 1
20 65955 1 1 106 LEU HA H 14.628 12.074 0.428 1.00 . A A . 106 LEU HA 1 1
20 65956 1 1 106 LEU HB2 H 17.185 10.687 1.227 1.00 . A A . 106 LEU HB2 1 1
20 65957 1 1 106 LEU HB3 H 16.125 10.232 -0.094 1.00 . A A . 106 LEU HB3 1 1
20 65958 1 1 106 LEU HD11 H 19.404 12.376 -0.659 1.00 . A A . 106 LEU HD11 1 1
20 65959 1 1 106 LEU HD12 H 18.908 10.838 -1.365 1.00 . A A . 106 LEU HD12 1 1
20 65960 1 1 106 LEU HD13 H 19.022 11.009 0.388 1.00 . A A . 106 LEU HD13 1 1
20 65961 1 1 106 LEU HD21 H 15.649 11.693 -1.797 1.00 . A A . 106 LEU HD21 1 1
20 65962 1 1 106 LEU HD22 H 17.197 11.193 -2.475 1.00 . A A . 106 LEU HD22 1 1
20 65963 1 1 106 LEU HD23 H 16.812 12.907 -2.331 1.00 . A A . 106 LEU HD23 1 1
20 65964 1 1 106 LEU HG H 17.289 12.975 -0.119 1.00 . A A . 106 LEU HG 1 1
20 65965 1 1 106 LEU N N 15.813 12.953 1.870 1.00 . A A . 106 LEU N 1 1
20 65966 1 1 106 LEU O O 13.540 10.342 1.878 1.00 . A A . 106 LEU O 1 1
20 65967 1 1 107 ILE C C 13.504 10.035 4.804 1.00 . A A . 107 ILE C 1 1
20 65968 1 1 107 ILE CA C 14.804 9.514 4.197 1.00 . A A . 107 ILE CA 1 1
20 65969 1 1 107 ILE CB C 15.812 9.242 5.332 1.00 . A A . 107 ILE CB 1 1
20 65970 1 1 107 ILE CD1 C 15.726 10.507 7.539 1.00 . A A . 107 ILE CD1 1 1
20 65971 1 1 107 ILE CG1 C 16.138 10.536 6.083 1.00 . A A . 107 ILE CG1 1 1
20 65972 1 1 107 ILE CG2 C 17.080 8.612 4.772 1.00 . A A . 107 ILE CG2 1 1
20 65973 1 1 107 ILE H H 16.238 10.825 3.356 1.00 . A A . 107 ILE H 1 1
20 65974 1 1 107 ILE HA H 14.604 8.580 3.694 1.00 . A A . 107 ILE HA 1 1
20 65975 1 1 107 ILE HB H 15.365 8.538 6.018 1.00 . A A . 107 ILE HB 1 1
20 65976 1 1 107 ILE HD11 H 16.599 10.355 8.157 1.00 . A A . 107 ILE HD11 1 1
20 65977 1 1 107 ILE HD12 H 15.026 9.702 7.700 1.00 . A A . 107 ILE HD12 1 1
20 65978 1 1 107 ILE HD13 H 15.260 11.446 7.799 1.00 . A A . 107 ILE HD13 1 1
20 65979 1 1 107 ILE HG12 H 17.202 10.710 6.044 1.00 . A A . 107 ILE HG12 1 1
20 65980 1 1 107 ILE HG13 H 15.625 11.360 5.608 1.00 . A A . 107 ILE HG13 1 1
20 65981 1 1 107 ILE HG21 H 17.573 9.317 4.119 1.00 . A A . 107 ILE HG21 1 1
20 65982 1 1 107 ILE HG22 H 16.823 7.723 4.215 1.00 . A A . 107 ILE HG22 1 1
20 65983 1 1 107 ILE HG23 H 17.740 8.349 5.585 1.00 . A A . 107 ILE HG23 1 1
20 65984 1 1 107 ILE N N 15.347 10.443 3.214 1.00 . A A . 107 ILE N 1 1
20 65985 1 1 107 ILE O O 12.654 9.257 5.234 1.00 . A A . 107 ILE O 1 1
20 65986 1 1 108 SER C C 10.985 11.872 4.428 1.00 . A A . 108 SER C 1 1
20 65987 1 1 108 SER CA C 12.162 11.976 5.395 1.00 . A A . 108 SER CA 1 1
20 65988 1 1 108 SER CB C 12.433 13.441 5.735 1.00 . A A . 108 SER CB 1 1
20 65989 1 1 108 SER H H 14.071 11.926 4.482 1.00 . A A . 108 SER H 1 1
20 65990 1 1 108 SER HA H 11.910 11.448 6.303 1.00 . A A . 108 SER HA 1 1
20 65991 1 1 108 SER HB2 H 12.928 13.916 4.900 1.00 . A A . 108 SER HB2 1 1
20 65992 1 1 108 SER HB3 H 11.497 13.943 5.931 1.00 . A A . 108 SER HB3 1 1
20 65993 1 1 108 SER HG H 12.720 13.742 7.649 1.00 . A A . 108 SER HG 1 1
20 65994 1 1 108 SER N N 13.357 11.355 4.838 1.00 . A A . 108 SER N 1 1
20 65995 1 1 108 SER O O 9.841 11.689 4.845 1.00 . A A . 108 SER O 1 1
20 65996 1 1 108 SER OG O 13.263 13.555 6.878 1.00 . A A . 108 SER OG 1 1
20 65997 1 1 109 LEU C C 9.657 10.497 2.036 1.00 . A A . 109 LEU C 1 1
20 65998 1 1 109 LEU CA C 10.232 11.909 2.115 1.00 . A A . 109 LEU CA 1 1
20 65999 1 1 109 LEU CB C 10.790 12.324 0.749 1.00 . A A . 109 LEU CB 1 1
20 66000 1 1 109 LEU CD1 C 11.700 14.360 -0.399 1.00 . A A . 109 LEU CD1 1 1
20 66001 1 1 109 LEU CD2 C 9.250 13.865 -0.491 1.00 . A A . 109 LEU CD2 1 1
20 66002 1 1 109 LEU CG C 10.514 13.776 0.352 1.00 . A A . 109 LEU CG 1 1
20 66003 1 1 109 LEU H H 12.201 12.135 2.862 1.00 . A A . 109 LEU H 1 1
20 66004 1 1 109 LEU HA H 9.443 12.590 2.392 1.00 . A A . 109 LEU HA 1 1
20 66005 1 1 109 LEU HB2 H 11.860 12.172 0.760 1.00 . A A . 109 LEU HB2 1 1
20 66006 1 1 109 LEU HB3 H 10.359 11.681 -0.005 1.00 . A A . 109 LEU HB3 1 1
20 66007 1 1 109 LEU HD11 H 11.537 14.259 -1.462 1.00 . A A . 109 LEU HD11 1 1
20 66008 1 1 109 LEU HD12 H 12.599 13.830 -0.121 1.00 . A A . 109 LEU HD12 1 1
20 66009 1 1 109 LEU HD13 H 11.806 15.404 -0.148 1.00 . A A . 109 LEU HD13 1 1
20 66010 1 1 109 LEU HD21 H 8.394 13.601 0.114 1.00 . A A . 109 LEU HD21 1 1
20 66011 1 1 109 LEU HD22 H 9.324 13.184 -1.324 1.00 . A A . 109 LEU HD22 1 1
20 66012 1 1 109 LEU HD23 H 9.134 14.873 -0.858 1.00 . A A . 109 LEU HD23 1 1
20 66013 1 1 109 LEU HG H 10.363 14.363 1.246 1.00 . A A . 109 LEU HG 1 1
20 66014 1 1 109 LEU N N 11.271 11.990 3.135 1.00 . A A . 109 LEU N 1 1
20 66015 1 1 109 LEU O O 8.474 10.313 1.748 1.00 . A A . 109 LEU O 1 1
20 66016 1 1 110 GLN C C 9.202 7.769 3.453 1.00 . A A . 110 GLN C 1 1
20 66017 1 1 110 GLN CA C 10.078 8.109 2.251 1.00 . A A . 110 GLN CA 1 1
20 66018 1 1 110 GLN CB C 11.298 7.186 2.216 1.00 . A A . 110 GLN CB 1 1
20 66019 1 1 110 GLN CD C 11.990 5.042 1.074 1.00 . A A . 110 GLN CD 1 1
20 66020 1 1 110 GLN CG C 10.952 5.733 1.936 1.00 . A A . 110 GLN CG 1 1
20 66021 1 1 110 GLN H H 11.433 9.713 2.516 1.00 . A A . 110 GLN H 1 1
20 66022 1 1 110 GLN HA H 9.503 7.965 1.349 1.00 . A A . 110 GLN HA 1 1
20 66023 1 1 110 GLN HB2 H 11.972 7.528 1.446 1.00 . A A . 110 GLN HB2 1 1
20 66024 1 1 110 GLN HB3 H 11.800 7.236 3.171 1.00 . A A . 110 GLN HB3 1 1
20 66025 1 1 110 GLN HE21 H 11.031 3.311 1.260 1.00 . A A . 110 GLN HE21 1 1
20 66026 1 1 110 GLN HE22 H 12.469 3.273 0.304 1.00 . A A . 110 GLN HE22 1 1
20 66027 1 1 110 GLN HG2 H 10.879 5.205 2.875 1.00 . A A . 110 GLN HG2 1 1
20 66028 1 1 110 GLN HG3 H 9.999 5.693 1.428 1.00 . A A . 110 GLN HG3 1 1
20 66029 1 1 110 GLN N N 10.501 9.504 2.293 1.00 . A A . 110 GLN N 1 1
20 66030 1 1 110 GLN NE2 N 11.812 3.745 0.857 1.00 . A A . 110 GLN NE2 1 1
20 66031 1 1 110 GLN O O 8.160 7.127 3.312 1.00 . A A . 110 GLN O 1 1
20 66032 1 1 110 GLN OE1 O 12.942 5.669 0.608 1.00 . A A . 110 GLN OE1 1 1
20 66033 1 1 111 ALA C C 7.533 8.637 5.845 1.00 . A A . 111 ALA C 1 1
20 66034 1 1 111 ALA CA C 8.889 7.938 5.861 1.00 . A A . 111 ALA CA 1 1
20 66035 1 1 111 ALA CB C 9.697 8.382 7.070 1.00 . A A . 111 ALA CB 1 1
20 66036 1 1 111 ALA H H 10.472 8.704 4.682 1.00 . A A . 111 ALA H 1 1
20 66037 1 1 111 ALA HA H 8.732 6.872 5.934 1.00 . A A . 111 ALA HA 1 1
20 66038 1 1 111 ALA HB1 H 9.540 7.686 7.883 1.00 . A A . 111 ALA HB1 1 1
20 66039 1 1 111 ALA HB2 H 9.379 9.367 7.375 1.00 . A A . 111 ALA HB2 1 1
20 66040 1 1 111 ALA HB3 H 10.745 8.405 6.815 1.00 . A A . 111 ALA HB3 1 1
20 66041 1 1 111 ALA N N 9.633 8.200 4.634 1.00 . A A . 111 ALA N 1 1
20 66042 1 1 111 ALA O O 6.568 8.152 6.434 1.00 . A A . 111 ALA O 1 1
20 66043 1 1 112 LEU C C 5.125 9.717 4.418 1.00 . A A . 112 LEU C 1 1
20 66044 1 1 112 LEU CA C 6.229 10.542 5.073 1.00 . A A . 112 LEU CA 1 1
20 66045 1 1 112 LEU CB C 6.457 11.829 4.279 1.00 . A A . 112 LEU CB 1 1
20 66046 1 1 112 LEU CD1 C 7.562 14.076 4.148 1.00 . A A . 112 LEU CD1 1 1
20 66047 1 1 112 LEU CD2 C 6.028 13.548 6.051 1.00 . A A . 112 LEU CD2 1 1
20 66048 1 1 112 LEU CG C 7.055 12.986 5.080 1.00 . A A . 112 LEU CG 1 1
20 66049 1 1 112 LEU H H 8.272 10.112 4.715 1.00 . A A . 112 LEU H 1 1
20 66050 1 1 112 LEU HA H 5.922 10.797 6.076 1.00 . A A . 112 LEU HA 1 1
20 66051 1 1 112 LEU HB2 H 7.121 11.606 3.456 1.00 . A A . 112 LEU HB2 1 1
20 66052 1 1 112 LEU HB3 H 5.509 12.152 3.876 1.00 . A A . 112 LEU HB3 1 1
20 66053 1 1 112 LEU HD11 H 6.915 14.139 3.284 1.00 . A A . 112 LEU HD11 1 1
20 66054 1 1 112 LEU HD12 H 8.566 13.839 3.829 1.00 . A A . 112 LEU HD12 1 1
20 66055 1 1 112 LEU HD13 H 7.562 15.023 4.667 1.00 . A A . 112 LEU HD13 1 1
20 66056 1 1 112 LEU HD21 H 5.939 12.888 6.902 1.00 . A A . 112 LEU HD21 1 1
20 66057 1 1 112 LEU HD22 H 5.071 13.629 5.556 1.00 . A A . 112 LEU HD22 1 1
20 66058 1 1 112 LEU HD23 H 6.345 14.525 6.384 1.00 . A A . 112 LEU HD23 1 1
20 66059 1 1 112 LEU HG H 7.894 12.623 5.653 1.00 . A A . 112 LEU HG 1 1
20 66060 1 1 112 LEU N N 7.466 9.777 5.165 1.00 . A A . 112 LEU N 1 1
20 66061 1 1 112 LEU O O 3.996 9.674 4.906 1.00 . A A . 112 LEU O 1 1
20 66062 1 1 113 LEU C C 3.959 7.120 3.476 1.00 . A A . 113 LEU C 1 1
20 66063 1 1 113 LEU CA C 4.496 8.238 2.588 1.00 . A A . 113 LEU CA 1 1
20 66064 1 1 113 LEU CB C 5.141 7.644 1.335 1.00 . A A . 113 LEU CB 1 1
20 66065 1 1 113 LEU CD1 C 5.919 7.944 -1.029 1.00 . A A . 113 LEU CD1 1 1
20 66066 1 1 113 LEU CD2 C 3.624 8.686 -0.367 1.00 . A A . 113 LEU CD2 1 1
20 66067 1 1 113 LEU CG C 5.067 8.526 0.088 1.00 . A A . 113 LEU CG 1 1
20 66068 1 1 113 LEU H H 6.374 9.135 2.971 1.00 . A A . 113 LEU H 1 1
20 66069 1 1 113 LEU HA H 3.674 8.873 2.293 1.00 . A A . 113 LEU HA 1 1
20 66070 1 1 113 LEU HB2 H 6.182 7.447 1.551 1.00 . A A . 113 LEU HB2 1 1
20 66071 1 1 113 LEU HB3 H 4.653 6.706 1.114 1.00 . A A . 113 LEU HB3 1 1
20 66072 1 1 113 LEU HD11 H 6.899 7.701 -0.645 1.00 . A A . 113 LEU HD11 1 1
20 66073 1 1 113 LEU HD12 H 6.012 8.666 -1.826 1.00 . A A . 113 LEU HD12 1 1
20 66074 1 1 113 LEU HD13 H 5.450 7.047 -1.410 1.00 . A A . 113 LEU HD13 1 1
20 66075 1 1 113 LEU HD21 H 3.419 7.985 -1.163 1.00 . A A . 113 LEU HD21 1 1
20 66076 1 1 113 LEU HD22 H 3.467 9.693 -0.723 1.00 . A A . 113 LEU HD22 1 1
20 66077 1 1 113 LEU HD23 H 2.961 8.490 0.464 1.00 . A A . 113 LEU HD23 1 1
20 66078 1 1 113 LEU HG H 5.455 9.507 0.325 1.00 . A A . 113 LEU HG 1 1
20 66079 1 1 113 LEU N N 5.459 9.062 3.311 1.00 . A A . 113 LEU N 1 1
20 66080 1 1 113 LEU O O 2.792 6.740 3.375 1.00 . A A . 113 LEU O 1 1
20 66081 1 1 114 GLN C C 4.070 6.064 6.627 1.00 . A A . 114 GLN C 1 1
20 66082 1 1 114 GLN CA C 4.428 5.518 5.248 1.00 . A A . 114 GLN CA 1 1
20 66083 1 1 114 GLN CB C 5.558 4.491 5.362 1.00 . A A . 114 GLN CB 1 1
20 66084 1 1 114 GLN CD C 6.374 2.333 4.334 1.00 . A A . 114 GLN CD 1 1
20 66085 1 1 114 GLN CG C 5.180 3.112 4.848 1.00 . A A . 114 GLN CG 1 1
20 66086 1 1 114 GLN H H 5.734 6.939 4.378 1.00 . A A . 114 GLN H 1 1
20 66087 1 1 114 GLN HA H 3.558 5.035 4.829 1.00 . A A . 114 GLN HA 1 1
20 66088 1 1 114 GLN HB2 H 6.406 4.842 4.794 1.00 . A A . 114 GLN HB2 1 1
20 66089 1 1 114 GLN HB3 H 5.846 4.398 6.398 1.00 . A A . 114 GLN HB3 1 1
20 66090 1 1 114 GLN HE21 H 7.355 2.670 6.031 1.00 . A A . 114 GLN HE21 1 1
20 66091 1 1 114 GLN HE22 H 8.202 1.740 4.846 1.00 . A A . 114 GLN HE22 1 1
20 66092 1 1 114 GLN HG2 H 4.725 2.553 5.653 1.00 . A A . 114 GLN HG2 1 1
20 66093 1 1 114 GLN HG3 H 4.468 3.225 4.042 1.00 . A A . 114 GLN HG3 1 1
20 66094 1 1 114 GLN N N 4.817 6.595 4.344 1.00 . A A . 114 GLN N 1 1
20 66095 1 1 114 GLN NE2 N 7.416 2.239 5.153 1.00 . A A . 114 GLN NE2 1 1
20 66096 1 1 114 GLN O O 4.333 5.426 7.647 1.00 . A A . 114 GLN O 1 1
20 66097 1 1 114 GLN OE1 O 6.363 1.822 3.213 1.00 . A A . 114 GLN OE1 1 1
20 66098 1 1 115 SER C C 1.720 8.576 7.761 1.00 . A A . 115 SER C 1 1
20 66099 1 1 115 SER CA C 3.071 7.879 7.905 1.00 . A A . 115 SER CA 1 1
20 66100 1 1 115 SER CB C 4.134 8.885 8.351 1.00 . A A . 115 SER CB 1 1
20 66101 1 1 115 SER H H 3.281 7.708 5.805 1.00 . A A . 115 SER H 1 1
20 66102 1 1 115 SER HA H 2.985 7.105 8.653 1.00 . A A . 115 SER HA 1 1
20 66103 1 1 115 SER HB2 H 5.113 8.500 8.114 1.00 . A A . 115 SER HB2 1 1
20 66104 1 1 115 SER HB3 H 3.979 9.821 7.832 1.00 . A A . 115 SER HB3 1 1
20 66105 1 1 115 SER HG H 4.949 9.189 10.106 1.00 . A A . 115 SER HG 1 1
20 66106 1 1 115 SER N N 3.466 7.248 6.651 1.00 . A A . 115 SER N 1 1
20 66107 1 1 115 SER O O 1.656 9.752 7.401 1.00 . A A . 115 SER O 1 1
20 66108 1 1 115 SER OG O 4.061 9.119 9.746 1.00 . A A . 115 SER OG 1 1
20 66109 1 1 116 PRO C C -1.006 9.473 9.010 1.00 . A A . 116 PRO C 1 1
20 66110 1 1 116 PRO CA C -0.735 8.420 7.942 1.00 . A A . 116 PRO CA 1 1
20 66111 1 1 116 PRO CB C -1.641 7.204 8.148 1.00 . A A . 116 PRO CB 1 1
20 66112 1 1 116 PRO CD C 0.602 6.452 8.480 1.00 . A A . 116 PRO CD 1 1
20 66113 1 1 116 PRO CG C -0.816 6.244 8.932 1.00 . A A . 116 PRO CG 1 1
20 66114 1 1 116 PRO HA H -0.914 8.846 6.965 1.00 . A A . 116 PRO HA 1 1
20 66115 1 1 116 PRO HB2 H -2.528 7.499 8.690 1.00 . A A . 116 PRO HB2 1 1
20 66116 1 1 116 PRO HB3 H -1.920 6.792 7.189 1.00 . A A . 116 PRO HB3 1 1
20 66117 1 1 116 PRO HD2 H 1.287 6.295 9.302 1.00 . A A . 116 PRO HD2 1 1
20 66118 1 1 116 PRO HD3 H 0.838 5.790 7.661 1.00 . A A . 116 PRO HD3 1 1
20 66119 1 1 116 PRO HG2 H -0.909 6.457 9.988 1.00 . A A . 116 PRO HG2 1 1
20 66120 1 1 116 PRO HG3 H -1.133 5.232 8.724 1.00 . A A . 116 PRO HG3 1 1
20 66121 1 1 116 PRO N N 0.618 7.859 8.044 1.00 . A A . 116 PRO N 1 1
20 66122 1 1 116 PRO O O -1.244 9.145 10.173 1.00 . A A . 116 PRO O 1 1
20 66123 1 1 117 GLU C C -1.800 13.044 8.794 1.00 . A A . 117 GLU C 1 1
20 66124 1 1 117 GLU CA C -1.213 11.841 9.530 1.00 . A A . 117 GLU CA 1 1
20 66125 1 1 117 GLU CB C 0.085 12.240 10.235 1.00 . A A . 117 GLU CB 1 1
20 66126 1 1 117 GLU CD C -0.061 12.871 12.677 1.00 . A A . 117 GLU CD 1 1
20 66127 1 1 117 GLU CG C -0.091 13.364 11.244 1.00 . A A . 117 GLU CG 1 1
20 66128 1 1 117 GLU H H -0.775 10.936 7.667 1.00 . A A . 117 GLU H 1 1
20 66129 1 1 117 GLU HA H -1.924 11.505 10.268 1.00 . A A . 117 GLU HA 1 1
20 66130 1 1 117 GLU HB2 H 0.480 11.378 10.752 1.00 . A A . 117 GLU HB2 1 1
20 66131 1 1 117 GLU HB3 H 0.801 12.561 9.493 1.00 . A A . 117 GLU HB3 1 1
20 66132 1 1 117 GLU HG2 H 0.707 14.079 11.110 1.00 . A A . 117 GLU HG2 1 1
20 66133 1 1 117 GLU HG3 H -1.040 13.846 11.064 1.00 . A A . 117 GLU HG3 1 1
20 66134 1 1 117 GLU N N -0.969 10.738 8.608 1.00 . A A . 117 GLU N 1 1
20 66135 1 1 117 GLU O O -1.166 14.097 8.699 1.00 . A A . 117 GLU O 1 1
20 66136 1 1 117 GLU OE1 O -1.096 12.355 13.150 1.00 . A A . 117 GLU OE1 1 1
20 66137 1 1 117 GLU OE2 O 0.998 13.000 13.328 1.00 . A A . 117 GLU OE2 1 1
20 66138 1 1 118 PRO C C -4.257 15.055 8.462 1.00 . A A . 118 PRO C 1 1
20 66139 1 1 118 PRO CA C -3.697 13.983 7.531 1.00 . A A . 118 PRO CA 1 1
20 66140 1 1 118 PRO CB C -4.829 13.258 6.804 1.00 . A A . 118 PRO CB 1 1
20 66141 1 1 118 PRO CD C -3.852 11.682 8.325 1.00 . A A . 118 PRO CD 1 1
20 66142 1 1 118 PRO CG C -5.149 12.095 7.680 1.00 . A A . 118 PRO CG 1 1
20 66143 1 1 118 PRO HA H -3.038 14.443 6.809 1.00 . A A . 118 PRO HA 1 1
20 66144 1 1 118 PRO HB2 H -5.676 13.920 6.699 1.00 . A A . 118 PRO HB2 1 1
20 66145 1 1 118 PRO HB3 H -4.489 12.937 5.832 1.00 . A A . 118 PRO HB3 1 1
20 66146 1 1 118 PRO HD2 H -4.019 11.386 9.349 1.00 . A A . 118 PRO HD2 1 1
20 66147 1 1 118 PRO HD3 H -3.394 10.879 7.768 1.00 . A A . 118 PRO HD3 1 1
20 66148 1 1 118 PRO HG2 H -5.864 12.390 8.434 1.00 . A A . 118 PRO HG2 1 1
20 66149 1 1 118 PRO HG3 H -5.545 11.286 7.084 1.00 . A A . 118 PRO HG3 1 1
20 66150 1 1 118 PRO N N -3.026 12.904 8.261 1.00 . A A . 118 PRO N 1 1
20 66151 1 1 118 PRO O O -5.458 15.331 8.456 1.00 . A A . 118 PRO O 1 1
20 66152 1 1 119 ASN C C -3.598 18.079 9.581 1.00 . A A . 119 ASN C 1 1
20 66153 1 1 119 ASN CA C -3.790 16.696 10.196 1.00 . A A . 119 ASN CA 1 1
20 66154 1 1 119 ASN CB C -2.995 16.585 11.498 1.00 . A A . 119 ASN CB 1 1
20 66155 1 1 119 ASN CG C -3.889 16.582 12.724 1.00 . A A . 119 ASN CG 1 1
20 66156 1 1 119 ASN H H -2.439 15.394 9.220 1.00 . A A . 119 ASN H 1 1
20 66157 1 1 119 ASN HA H -4.839 16.557 10.412 1.00 . A A . 119 ASN HA 1 1
20 66158 1 1 119 ASN HB2 H -2.427 15.666 11.489 1.00 . A A . 119 ASN HB2 1 1
20 66159 1 1 119 ASN HB3 H -2.314 17.421 11.573 1.00 . A A . 119 ASN HB3 1 1
20 66160 1 1 119 ASN HD21 H -4.018 14.598 12.655 1.00 . A A . 119 ASN HD21 1 1
20 66161 1 1 119 ASN HD22 H -4.887 15.363 13.938 1.00 . A A . 119 ASN HD22 1 1
20 66162 1 1 119 ASN N N -3.381 15.655 9.261 1.00 . A A . 119 ASN N 1 1
20 66163 1 1 119 ASN ND2 N -4.307 15.394 13.148 1.00 . A A . 119 ASN ND2 1 1
20 66164 1 1 119 ASN O O -4.473 18.939 9.672 1.00 . A A . 119 ASN O 1 1
20 66165 1 1 119 ASN OD1 O -4.201 17.633 13.282 1.00 . A A . 119 ASN OD1 1 1
20 66166 1 1 120 ASP C C -1.428 19.342 6.980 1.00 . A A . 120 ASP C 1 1
20 66167 1 1 120 ASP CA C -2.137 19.559 8.317 1.00 . A A . 120 ASP CA 1 1
20 66168 1 1 120 ASP CB C -1.266 20.414 9.240 1.00 . A A . 120 ASP CB 1 1
20 66169 1 1 120 ASP CG C -1.170 21.854 8.775 1.00 . A A . 120 ASP CG 1 1
20 66170 1 1 120 ASP H H -1.788 17.558 8.911 1.00 . A A . 120 ASP H 1 1
20 66171 1 1 120 ASP HA H -3.069 20.074 8.137 1.00 . A A . 120 ASP HA 1 1
20 66172 1 1 120 ASP HB2 H -1.688 20.404 10.233 1.00 . A A . 120 ASP HB2 1 1
20 66173 1 1 120 ASP HB3 H -0.270 19.998 9.272 1.00 . A A . 120 ASP HB3 1 1
20 66174 1 1 120 ASP N N -2.445 18.283 8.952 1.00 . A A . 120 ASP N 1 1
20 66175 1 1 120 ASP O O -0.276 19.740 6.805 1.00 . A A . 120 ASP O 1 1
20 66176 1 1 120 ASP OD1 O -2.194 22.397 8.309 1.00 . A A . 120 ASP OD1 1 1
20 66177 1 1 120 ASP OD2 O -0.070 22.439 8.876 1.00 . A A . 120 ASP OD2 1 1
20 66178 1 1 121 PRO C C -1.281 19.708 3.898 1.00 . A A . 121 PRO C 1 1
20 66179 1 1 121 PRO CA C -1.540 18.431 4.688 1.00 . A A . 121 PRO CA 1 1
20 66180 1 1 121 PRO CB C -2.613 17.583 3.988 1.00 . A A . 121 PRO CB 1 1
20 66181 1 1 121 PRO CD C -3.483 18.189 6.129 1.00 . A A . 121 PRO CD 1 1
20 66182 1 1 121 PRO CG C -3.529 17.124 5.074 1.00 . A A . 121 PRO CG 1 1
20 66183 1 1 121 PRO HA H -0.623 17.864 4.763 1.00 . A A . 121 PRO HA 1 1
20 66184 1 1 121 PRO HB2 H -3.137 18.189 3.262 1.00 . A A . 121 PRO HB2 1 1
20 66185 1 1 121 PRO HB3 H -2.144 16.747 3.491 1.00 . A A . 121 PRO HB3 1 1
20 66186 1 1 121 PRO HD2 H -4.207 18.964 5.917 1.00 . A A . 121 PRO HD2 1 1
20 66187 1 1 121 PRO HD3 H -3.657 17.763 7.104 1.00 . A A . 121 PRO HD3 1 1
20 66188 1 1 121 PRO HG2 H -4.532 17.021 4.688 1.00 . A A . 121 PRO HG2 1 1
20 66189 1 1 121 PRO HG3 H -3.181 16.184 5.475 1.00 . A A . 121 PRO HG3 1 1
20 66190 1 1 121 PRO N N -2.111 18.702 6.012 1.00 . A A . 121 PRO N 1 1
20 66191 1 1 121 PRO O O -1.403 20.814 4.424 1.00 . A A . 121 PRO O 1 1
20 66192 1 1 122 GLN C C -1.846 20.965 0.849 1.00 . A A . 122 GLN C 1 1
20 66193 1 1 122 GLN CA C -0.653 20.683 1.757 1.00 . A A . 122 GLN CA 1 1
20 66194 1 1 122 GLN CB C 0.595 20.421 0.913 1.00 . A A . 122 GLN CB 1 1
20 66195 1 1 122 GLN CD C 1.731 22.656 1.216 1.00 . A A . 122 GLN CD 1 1
20 66196 1 1 122 GLN CG C 1.144 21.664 0.232 1.00 . A A . 122 GLN CG 1 1
20 66197 1 1 122 GLN H H -0.847 18.639 2.264 1.00 . A A . 122 GLN H 1 1
20 66198 1 1 122 GLN HA H -0.479 21.546 2.382 1.00 . A A . 122 GLN HA 1 1
20 66199 1 1 122 GLN HB2 H 1.367 20.015 1.550 1.00 . A A . 122 GLN HB2 1 1
20 66200 1 1 122 GLN HB3 H 0.353 19.696 0.149 1.00 . A A . 122 GLN HB3 1 1
20 66201 1 1 122 GLN HE21 H 3.528 22.445 0.396 1.00 . A A . 122 GLN HE21 1 1
20 66202 1 1 122 GLN HE22 H 3.435 23.545 1.724 1.00 . A A . 122 GLN HE22 1 1
20 66203 1 1 122 GLN HG2 H 1.917 21.368 -0.461 1.00 . A A . 122 GLN HG2 1 1
20 66204 1 1 122 GLN HG3 H 0.342 22.145 -0.309 1.00 . A A . 122 GLN HG3 1 1
20 66205 1 1 122 GLN N N -0.925 19.546 2.626 1.00 . A A . 122 GLN N 1 1
20 66206 1 1 122 GLN NE2 N 3.030 22.908 1.101 1.00 . A A . 122 GLN NE2 1 1
20 66207 1 1 122 GLN O O -2.114 22.115 0.498 1.00 . A A . 122 GLN O 1 1
20 66208 1 1 122 GLN OE1 O 1.025 23.191 2.072 1.00 . A A . 122 GLN OE1 1 1
20 66209 1 1 123 ASP C C -5.014 19.886 0.414 1.00 . A A . 123 ASP C 1 1
20 66210 1 1 123 ASP CA C -3.726 20.038 -0.389 1.00 . A A . 123 ASP CA 1 1
20 66211 1 1 123 ASP CB C -3.679 18.992 -1.505 1.00 . A A . 123 ASP CB 1 1
20 66212 1 1 123 ASP CG C -2.432 19.113 -2.360 1.00 . A A . 123 ASP CG 1 1
20 66213 1 1 123 ASP H H -2.294 19.018 0.790 1.00 . A A . 123 ASP H 1 1
20 66214 1 1 123 ASP HA H -3.704 21.023 -0.831 1.00 . A A . 123 ASP HA 1 1
20 66215 1 1 123 ASP HB2 H -3.697 18.006 -1.066 1.00 . A A . 123 ASP HB2 1 1
20 66216 1 1 123 ASP HB3 H -4.544 19.114 -2.140 1.00 . A A . 123 ASP HB3 1 1
20 66217 1 1 123 ASP N N -2.558 19.909 0.474 1.00 . A A . 123 ASP N 1 1
20 66218 1 1 123 ASP O O -5.188 18.913 1.146 1.00 . A A . 123 ASP O 1 1
20 66219 1 1 123 ASP OD1 O -1.326 19.199 -1.786 1.00 . A A . 123 ASP OD1 1 1
20 66220 1 1 123 ASP OD2 O -2.564 19.121 -3.601 1.00 . A A . 123 ASP OD2 1 1
20 66221 1 1 124 ALA C C -8.141 19.814 0.367 1.00 . A A . 124 ALA C 1 1
20 66222 1 1 124 ALA CA C -7.184 20.826 0.985 1.00 . A A . 124 ALA CA 1 1
20 66223 1 1 124 ALA CB C -7.812 22.213 0.993 1.00 . A A . 124 ALA CB 1 1
20 66224 1 1 124 ALA H H -5.716 21.605 -0.327 1.00 . A A . 124 ALA H 1 1
20 66225 1 1 124 ALA HA H -6.985 20.542 2.008 1.00 . A A . 124 ALA HA 1 1
20 66226 1 1 124 ALA HB1 H -7.047 22.955 1.168 1.00 . A A . 124 ALA HB1 1 1
20 66227 1 1 124 ALA HB2 H -8.551 22.267 1.779 1.00 . A A . 124 ALA HB2 1 1
20 66228 1 1 124 ALA HB3 H -8.285 22.400 0.041 1.00 . A A . 124 ALA HB3 1 1
20 66229 1 1 124 ALA N N -5.912 20.854 0.271 1.00 . A A . 124 ALA N 1 1
20 66230 1 1 124 ALA O O -8.889 19.140 1.076 1.00 . A A . 124 ALA O 1 1
20 66231 1 1 125 GLU C C -8.573 17.337 -1.401 1.00 . A A . 125 GLU C 1 1
20 66232 1 1 125 GLU CA C -8.984 18.782 -1.669 1.00 . A A . 125 GLU CA 1 1
20 66233 1 1 125 GLU CB C -8.946 19.064 -3.172 1.00 . A A . 125 GLU CB 1 1
20 66234 1 1 125 GLU CD C -7.271 18.112 -4.808 1.00 . A A . 125 GLU CD 1 1
20 66235 1 1 125 GLU CG C -7.539 19.153 -3.740 1.00 . A A . 125 GLU CG 1 1
20 66236 1 1 125 GLU H H -7.499 20.276 -1.468 1.00 . A A . 125 GLU H 1 1
20 66237 1 1 125 GLU HA H -9.991 18.928 -1.310 1.00 . A A . 125 GLU HA 1 1
20 66238 1 1 125 GLU HB2 H -9.471 18.274 -3.689 1.00 . A A . 125 GLU HB2 1 1
20 66239 1 1 125 GLU HB3 H -9.449 20.001 -3.363 1.00 . A A . 125 GLU HB3 1 1
20 66240 1 1 125 GLU HG2 H -7.401 20.133 -4.172 1.00 . A A . 125 GLU HG2 1 1
20 66241 1 1 125 GLU HG3 H -6.831 19.014 -2.936 1.00 . A A . 125 GLU HG3 1 1
20 66242 1 1 125 GLU N N -8.115 19.712 -0.958 1.00 . A A . 125 GLU N 1 1
20 66243 1 1 125 GLU O O -9.418 16.443 -1.338 1.00 . A A . 125 GLU O 1 1
20 66244 1 1 125 GLU OE1 O -7.555 16.921 -4.559 1.00 . A A . 125 GLU OE1 1 1
20 66245 1 1 125 GLU OE2 O -6.777 18.485 -5.892 1.00 . A A . 125 GLU OE2 1 1
20 66246 1 1 126 VAL C C -7.117 15.307 0.418 1.00 . A A . 126 VAL C 1 1
20 66247 1 1 126 VAL CA C -6.751 15.778 -0.987 1.00 . A A . 126 VAL CA 1 1
20 66248 1 1 126 VAL CB C -5.220 15.730 -1.152 1.00 . A A . 126 VAL CB 1 1
20 66249 1 1 126 VAL CG1 C -4.705 14.308 -0.994 1.00 . A A . 126 VAL CG1 1 1
20 66250 1 1 126 VAL CG2 C -4.812 16.305 -2.500 1.00 . A A . 126 VAL CG2 1 1
20 66251 1 1 126 VAL H H -6.648 17.867 -1.309 1.00 . A A . 126 VAL H 1 1
20 66252 1 1 126 VAL HA H -7.191 15.103 -1.706 1.00 . A A . 126 VAL HA 1 1
20 66253 1 1 126 VAL HB H -4.776 16.338 -0.377 1.00 . A A . 126 VAL HB 1 1
20 66254 1 1 126 VAL HG11 H -3.864 14.153 -1.654 1.00 . A A . 126 VAL HG11 1 1
20 66255 1 1 126 VAL HG12 H -5.490 13.612 -1.244 1.00 . A A . 126 VAL HG12 1 1
20 66256 1 1 126 VAL HG13 H -4.394 14.149 0.028 1.00 . A A . 126 VAL HG13 1 1
20 66257 1 1 126 VAL HG21 H -5.414 17.175 -2.719 1.00 . A A . 126 VAL HG21 1 1
20 66258 1 1 126 VAL HG22 H -4.962 15.561 -3.269 1.00 . A A . 126 VAL HG22 1 1
20 66259 1 1 126 VAL HG23 H -3.770 16.587 -2.472 1.00 . A A . 126 VAL HG23 1 1
20 66260 1 1 126 VAL N N -7.272 17.114 -1.247 1.00 . A A . 126 VAL N 1 1
20 66261 1 1 126 VAL O O -7.521 14.162 0.613 1.00 . A A . 126 VAL O 1 1
20 66262 1 1 127 ALA C C -8.775 15.610 2.959 1.00 . A A . 127 ALA C 1 1
20 66263 1 1 127 ALA CA C -7.284 15.871 2.778 1.00 . A A . 127 ALA CA 1 1
20 66264 1 1 127 ALA CB C -6.829 16.994 3.698 1.00 . A A . 127 ALA CB 1 1
20 66265 1 1 127 ALA H H -6.643 17.095 1.174 1.00 . A A . 127 ALA H 1 1
20 66266 1 1 127 ALA HA H -6.736 14.979 3.042 1.00 . A A . 127 ALA HA 1 1
20 66267 1 1 127 ALA HB1 H -5.920 17.431 3.313 1.00 . A A . 127 ALA HB1 1 1
20 66268 1 1 127 ALA HB2 H -6.648 16.599 4.687 1.00 . A A . 127 ALA HB2 1 1
20 66269 1 1 127 ALA HB3 H -7.598 17.751 3.750 1.00 . A A . 127 ALA HB3 1 1
20 66270 1 1 127 ALA N N -6.970 16.198 1.392 1.00 . A A . 127 ALA N 1 1
20 66271 1 1 127 ALA O O -9.174 14.768 3.763 1.00 . A A . 127 ALA O 1 1
20 66272 1 1 128 GLN C C -11.471 14.805 1.778 1.00 . A A . 128 GLN C 1 1
20 66273 1 1 128 GLN CA C -11.043 16.178 2.283 1.00 . A A . 128 GLN CA 1 1
20 66274 1 1 128 GLN CB C -11.741 17.274 1.474 1.00 . A A . 128 GLN CB 1 1
20 66275 1 1 128 GLN CD C -14.249 17.133 1.739 1.00 . A A . 128 GLN CD 1 1
20 66276 1 1 128 GLN CG C -12.974 17.841 2.155 1.00 . A A . 128 GLN CG 1 1
20 66277 1 1 128 GLN H H -9.218 16.990 1.583 1.00 . A A . 128 GLN H 1 1
20 66278 1 1 128 GLN HA H -11.330 16.272 3.320 1.00 . A A . 128 GLN HA 1 1
20 66279 1 1 128 GLN HB2 H -11.042 18.082 1.309 1.00 . A A . 128 GLN HB2 1 1
20 66280 1 1 128 GLN HB3 H -12.037 16.867 0.519 1.00 . A A . 128 GLN HB3 1 1
20 66281 1 1 128 GLN HE21 H -13.685 15.494 2.714 1.00 . A A . 128 GLN HE21 1 1
20 66282 1 1 128 GLN HE22 H -15.211 15.402 1.907 1.00 . A A . 128 GLN HE22 1 1
20 66283 1 1 128 GLN HG2 H -12.858 17.740 3.224 1.00 . A A . 128 GLN HG2 1 1
20 66284 1 1 128 GLN HG3 H -13.061 18.888 1.901 1.00 . A A . 128 GLN HG3 1 1
20 66285 1 1 128 GLN N N -9.595 16.335 2.205 1.00 . A A . 128 GLN N 1 1
20 66286 1 1 128 GLN NE2 N -14.396 15.884 2.163 1.00 . A A . 128 GLN NE2 1 1
20 66287 1 1 128 GLN O O -12.284 14.127 2.405 1.00 . A A . 128 GLN O 1 1
20 66288 1 1 128 GLN OE1 O -15.090 17.702 1.043 1.00 . A A . 128 GLN OE1 1 1
20 66289 1 1 129 HIS C C -10.657 11.967 0.877 1.00 . A A . 129 HIS C 1 1
20 66290 1 1 129 HIS CA C -11.244 13.106 0.049 1.00 . A A . 129 HIS CA 1 1
20 66291 1 1 129 HIS CB C -10.720 13.029 -1.387 1.00 . A A . 129 HIS CB 1 1
20 66292 1 1 129 HIS CD2 C -11.251 10.574 -2.035 1.00 . A A . 129 HIS CD2 1 1
20 66293 1 1 129 HIS CE1 C -12.504 10.971 -3.791 1.00 . A A . 129 HIS CE1 1 1
20 66294 1 1 129 HIS CG C -11.326 11.918 -2.186 1.00 . A A . 129 HIS CG 1 1
20 66295 1 1 129 HIS H H -10.277 14.985 0.184 1.00 . A A . 129 HIS H 1 1
20 66296 1 1 129 HIS HA H -12.319 13.008 0.036 1.00 . A A . 129 HIS HA 1 1
20 66297 1 1 129 HIS HB2 H -10.938 13.959 -1.891 1.00 . A A . 129 HIS HB2 1 1
20 66298 1 1 129 HIS HB3 H -9.651 12.882 -1.364 1.00 . A A . 129 HIS HB3 1 1
20 66299 1 1 129 HIS HD1 H -12.359 13.008 -3.664 1.00 . A A . 129 HIS HD1 1 1
20 66300 1 1 129 HIS HD2 H -10.708 10.046 -1.264 1.00 . A A . 129 HIS HD2 1 1
20 66301 1 1 129 HIS HE1 H -13.132 10.830 -4.657 1.00 . A A . 129 HIS HE1 1 1
20 66302 1 1 129 HIS HE2 H -12.061 9.051 -3.232 1.00 . A A . 129 HIS HE2 1 1
20 66303 1 1 129 HIS N N -10.919 14.399 0.638 1.00 . A A . 129 HIS N 1 1
20 66304 1 1 129 HIS ND1 N -12.117 12.133 -3.295 1.00 . A A . 129 HIS ND1 1 1
20 66305 1 1 129 HIS NE2 N -11.991 10.010 -3.043 1.00 . A A . 129 HIS NE2 1 1
20 66306 1 1 129 HIS O O -11.234 10.882 0.956 1.00 . A A . 129 HIS O 1 1
20 66307 1 1 130 TYR C C -9.572 11.020 3.639 1.00 . A A . 130 TYR C 1 1
20 66308 1 1 130 TYR CA C -8.841 11.219 2.315 1.00 . A A . 130 TYR CA 1 1
20 66309 1 1 130 TYR CB C -7.390 11.627 2.577 1.00 . A A . 130 TYR CB 1 1
20 66310 1 1 130 TYR CD1 C -5.928 9.858 1.526 1.00 . A A . 130 TYR CD1 1 1
20 66311 1 1 130 TYR CD2 C -6.047 9.951 3.905 1.00 . A A . 130 TYR CD2 1 1
20 66312 1 1 130 TYR CE1 C -5.058 8.788 1.608 1.00 . A A . 130 TYR CE1 1 1
20 66313 1 1 130 TYR CE2 C -5.177 8.882 3.995 1.00 . A A . 130 TYR CE2 1 1
20 66314 1 1 130 TYR CG C -6.437 10.457 2.671 1.00 . A A . 130 TYR CG 1 1
20 66315 1 1 130 TYR CZ C -4.685 8.304 2.843 1.00 . A A . 130 TYR CZ 1 1
20 66316 1 1 130 TYR H H -9.096 13.107 1.390 1.00 . A A . 130 TYR H 1 1
20 66317 1 1 130 TYR HA H -8.849 10.286 1.771 1.00 . A A . 130 TYR HA 1 1
20 66318 1 1 130 TYR HB2 H -7.052 12.266 1.775 1.00 . A A . 130 TYR HB2 1 1
20 66319 1 1 130 TYR HB3 H -7.340 12.174 3.509 1.00 . A A . 130 TYR HB3 1 1
20 66320 1 1 130 TYR HD1 H -6.222 10.240 0.560 1.00 . A A . 130 TYR HD1 1 1
20 66321 1 1 130 TYR HD2 H -6.435 10.407 4.805 1.00 . A A . 130 TYR HD2 1 1
20 66322 1 1 130 TYR HE1 H -4.671 8.336 0.706 1.00 . A A . 130 TYR HE1 1 1
20 66323 1 1 130 TYR HE2 H -4.886 8.504 4.963 1.00 . A A . 130 TYR HE2 1 1
20 66324 1 1 130 TYR HH H -2.927 7.534 2.727 1.00 . A A . 130 TYR HH 1 1
20 66325 1 1 130 TYR N N -9.507 12.222 1.493 1.00 . A A . 130 TYR N 1 1
20 66326 1 1 130 TYR O O -9.471 9.963 4.261 1.00 . A A . 130 TYR O 1 1
20 66327 1 1 130 TYR OH O -3.817 7.240 2.929 1.00 . A A . 130 TYR OH 1 1
20 66328 1 1 131 LEU C C -12.440 11.381 5.100 1.00 . A A . 131 LEU C 1 1
20 66329 1 1 131 LEU CA C -11.050 11.976 5.320 1.00 . A A . 131 LEU CA 1 1
20 66330 1 1 131 LEU CB C -11.169 13.370 5.942 1.00 . A A . 131 LEU CB 1 1
20 66331 1 1 131 LEU CD1 C -9.347 13.574 7.656 1.00 . A A . 131 LEU CD1 1 1
20 66332 1 1 131 LEU CD2 C -11.592 14.602 8.083 1.00 . A A . 131 LEU CD2 1 1
20 66333 1 1 131 LEU CG C -10.848 13.442 7.436 1.00 . A A . 131 LEU CG 1 1
20 66334 1 1 131 LEU H H -10.349 12.861 3.530 1.00 . A A . 131 LEU H 1 1
20 66335 1 1 131 LEU HA H -10.504 11.337 5.996 1.00 . A A . 131 LEU HA 1 1
20 66336 1 1 131 LEU HB2 H -10.494 14.032 5.417 1.00 . A A . 131 LEU HB2 1 1
20 66337 1 1 131 LEU HB3 H -12.178 13.725 5.796 1.00 . A A . 131 LEU HB3 1 1
20 66338 1 1 131 LEU HD11 H -8.844 13.619 6.701 1.00 . A A . 131 LEU HD11 1 1
20 66339 1 1 131 LEU HD12 H -8.988 12.721 8.211 1.00 . A A . 131 LEU HD12 1 1
20 66340 1 1 131 LEU HD13 H -9.142 14.478 8.213 1.00 . A A . 131 LEU HD13 1 1
20 66341 1 1 131 LEU HD21 H -12.574 14.689 7.643 1.00 . A A . 131 LEU HD21 1 1
20 66342 1 1 131 LEU HD22 H -11.042 15.518 7.921 1.00 . A A . 131 LEU HD22 1 1
20 66343 1 1 131 LEU HD23 H -11.686 14.421 9.143 1.00 . A A . 131 LEU HD23 1 1
20 66344 1 1 131 LEU HG H -11.174 12.528 7.911 1.00 . A A . 131 LEU HG 1 1
20 66345 1 1 131 LEU N N -10.307 12.043 4.067 1.00 . A A . 131 LEU N 1 1
20 66346 1 1 131 LEU O O -12.962 10.671 5.959 1.00 . A A . 131 LEU O 1 1
20 66347 1 1 132 ARG C C -14.282 9.781 3.012 1.00 . A A . 132 ARG C 1 1
20 66348 1 1 132 ARG CA C -14.362 11.176 3.622 1.00 . A A . 132 ARG CA 1 1
20 66349 1 1 132 ARG CB C -15.068 12.129 2.656 1.00 . A A . 132 ARG CB 1 1
20 66350 1 1 132 ARG CD C -17.304 11.595 1.635 1.00 . A A . 132 ARG CD 1 1
20 66351 1 1 132 ARG CG C -16.577 12.172 2.839 1.00 . A A . 132 ARG CG 1 1
20 66352 1 1 132 ARG CZ C -19.552 12.575 1.882 1.00 . A A . 132 ARG CZ 1 1
20 66353 1 1 132 ARG H H -12.567 12.253 3.305 1.00 . A A . 132 ARG H 1 1
20 66354 1 1 132 ARG HA H -14.930 11.123 4.539 1.00 . A A . 132 ARG HA 1 1
20 66355 1 1 132 ARG HB2 H -14.681 13.126 2.804 1.00 . A A . 132 ARG HB2 1 1
20 66356 1 1 132 ARG HB3 H -14.856 11.818 1.643 1.00 . A A . 132 ARG HB3 1 1
20 66357 1 1 132 ARG HD2 H -17.115 12.226 0.779 1.00 . A A . 132 ARG HD2 1 1
20 66358 1 1 132 ARG HD3 H -16.925 10.603 1.442 1.00 . A A . 132 ARG HD3 1 1
20 66359 1 1 132 ARG HE H -19.137 10.626 1.985 1.00 . A A . 132 ARG HE 1 1
20 66360 1 1 132 ARG HG2 H -16.839 11.597 3.714 1.00 . A A . 132 ARG HG2 1 1
20 66361 1 1 132 ARG HG3 H -16.883 13.198 2.977 1.00 . A A . 132 ARG HG3 1 1
20 66362 1 1 132 ARG HH11 H -18.082 13.924 1.553 1.00 . A A . 132 ARG HH11 1 1
20 66363 1 1 132 ARG HH12 H -19.672 14.587 1.729 1.00 . A A . 132 ARG HH12 1 1
20 66364 1 1 132 ARG HH22 H -21.458 13.210 2.107 1.00 . A A . 132 ARG HH22 1 1
20 66365 1 1 132 ARG N N -13.033 11.681 3.950 1.00 . A A . 132 ARG N 1 1
20 66366 1 1 132 ARG NE N -18.747 11.516 1.853 1.00 . A A . 132 ARG NE 1 1
20 66367 1 1 132 ARG NH1 N -19.061 13.797 1.707 1.00 . A A . 132 ARG NH1 1 1
20 66368 1 1 132 ARG NH2 N -20.852 12.413 2.085 1.00 . A A . 132 ARG NH2 1 1
20 66369 1 1 132 ARG O O -14.733 8.804 3.610 1.00 . A A . 132 ARG O 1 1
20 66370 1 1 133 ASP C C -12.106 8.021 0.987 1.00 . A A . 133 ASP C 1 1
20 66371 1 1 133 ASP CA C -13.574 8.416 1.125 1.00 . A A . 133 ASP CA 1 1
20 66372 1 1 133 ASP CB C -14.224 8.489 -0.258 1.00 . A A . 133 ASP CB 1 1
20 66373 1 1 133 ASP CG C -15.736 8.582 -0.181 1.00 . A A . 133 ASP CG 1 1
20 66374 1 1 133 ASP H H -13.370 10.507 1.388 1.00 . A A . 133 ASP H 1 1
20 66375 1 1 133 ASP HA H -14.082 7.666 1.712 1.00 . A A . 133 ASP HA 1 1
20 66376 1 1 133 ASP HB2 H -13.855 9.360 -0.777 1.00 . A A . 133 ASP HB2 1 1
20 66377 1 1 133 ASP HB3 H -13.965 7.602 -0.819 1.00 . A A . 133 ASP HB3 1 1
20 66378 1 1 133 ASP N N -13.709 9.693 1.816 1.00 . A A . 133 ASP N 1 1
20 66379 1 1 133 ASP O O -11.464 8.322 -0.018 1.00 . A A . 133 ASP O 1 1
20 66380 1 1 133 ASP OD1 O -16.376 7.577 0.191 1.00 . A A . 133 ASP OD1 1 1
20 66381 1 1 133 ASP OD2 O -16.280 9.664 -0.491 1.00 . A A . 133 ASP OD2 1 1
20 66382 1 1 134 ARG C C -10.042 5.573 1.272 1.00 . A A . 134 ARG C 1 1
20 66383 1 1 134 ARG CA C -10.191 6.908 1.998 1.00 . A A . 134 ARG CA 1 1
20 66384 1 1 134 ARG CB C -9.663 6.784 3.429 1.00 . A A . 134 ARG CB 1 1
20 66385 1 1 134 ARG CD C -9.786 4.708 4.855 1.00 . A A . 134 ARG CD 1 1
20 66386 1 1 134 ARG CG C -10.538 5.924 4.330 1.00 . A A . 134 ARG CG 1 1
20 66387 1 1 134 ARG CZ C -8.407 5.386 6.787 1.00 . A A . 134 ARG CZ 1 1
20 66388 1 1 134 ARG H H -12.146 7.135 2.779 1.00 . A A . 134 ARG H 1 1
20 66389 1 1 134 ARG HA H -9.613 7.655 1.474 1.00 . A A . 134 ARG HA 1 1
20 66390 1 1 134 ARG HB2 H -8.675 6.350 3.398 1.00 . A A . 134 ARG HB2 1 1
20 66391 1 1 134 ARG HB3 H -9.598 7.771 3.862 1.00 . A A . 134 ARG HB3 1 1
20 66392 1 1 134 ARG HD2 H -10.391 3.830 4.684 1.00 . A A . 134 ARG HD2 1 1
20 66393 1 1 134 ARG HD3 H -8.856 4.612 4.316 1.00 . A A . 134 ARG HD3 1 1
20 66394 1 1 134 ARG HE H -10.161 4.440 6.905 1.00 . A A . 134 ARG HE 1 1
20 66395 1 1 134 ARG HG2 H -10.867 6.519 5.169 1.00 . A A . 134 ARG HG2 1 1
20 66396 1 1 134 ARG HG3 H -11.396 5.589 3.766 1.00 . A A . 134 ARG HG3 1 1
20 66397 1 1 134 ARG HH11 H -7.618 5.883 4.992 1.00 . A A . 134 ARG HH11 1 1
20 66398 1 1 134 ARG HH12 H -6.673 6.338 6.368 1.00 . A A . 134 ARG HH12 1 1
20 66399 1 1 134 ARG HH22 H -7.408 5.862 8.478 1.00 . A A . 134 ARG HH22 1 1
20 66400 1 1 134 ARG N N -11.583 7.345 2.006 1.00 . A A . 134 ARG N 1 1
20 66401 1 1 134 ARG NE N -9.502 4.816 6.286 1.00 . A A . 134 ARG NE 1 1
20 66402 1 1 134 ARG NH1 N -7.491 5.911 5.982 1.00 . A A . 134 ARG NH1 1 1
20 66403 1 1 134 ARG NH2 N -8.230 5.434 8.101 1.00 . A A . 134 ARG NH2 1 1
20 66404 1 1 134 ARG O O -9.031 5.323 0.617 1.00 . A A . 134 ARG O 1 1
20 66405 1 1 135 GLU C C -11.113 3.549 -0.768 1.00 . A A . 135 GLU C 1 1
20 66406 1 1 135 GLU CA C -11.036 3.414 0.751 1.00 . A A . 135 GLU CA 1 1
20 66407 1 1 135 GLU CB C -12.196 2.555 1.261 1.00 . A A . 135 GLU CB 1 1
20 66408 1 1 135 GLU CD C -12.920 0.621 2.718 1.00 . A A . 135 GLU CD 1 1
20 66409 1 1 135 GLU CG C -11.751 1.386 2.125 1.00 . A A . 135 GLU CG 1 1
20 66410 1 1 135 GLU H H -11.834 4.980 1.929 1.00 . A A . 135 GLU H 1 1
20 66411 1 1 135 GLU HA H -10.106 2.933 1.008 1.00 . A A . 135 GLU HA 1 1
20 66412 1 1 135 GLU HB2 H -12.858 3.176 1.846 1.00 . A A . 135 GLU HB2 1 1
20 66413 1 1 135 GLU HB3 H -12.741 2.161 0.415 1.00 . A A . 135 GLU HB3 1 1
20 66414 1 1 135 GLU HG2 H -11.168 0.709 1.520 1.00 . A A . 135 GLU HG2 1 1
20 66415 1 1 135 GLU HG3 H -11.141 1.764 2.933 1.00 . A A . 135 GLU HG3 1 1
20 66416 1 1 135 GLU N N -11.055 4.723 1.393 1.00 . A A . 135 GLU N 1 1
20 66417 1 1 135 GLU O O -10.623 2.692 -1.502 1.00 . A A . 135 GLU O 1 1
20 66418 1 1 135 GLU OE1 O -13.408 -0.319 2.059 1.00 . A A . 135 GLU OE1 1 1
20 66419 1 1 135 GLU OE2 O -13.344 0.965 3.841 1.00 . A A . 135 GLU OE2 1 1
20 66420 1 1 136 SER C C -10.576 5.429 -3.251 1.00 . A A . 136 SER C 1 1
20 66421 1 1 136 SER CA C -11.871 4.877 -2.662 1.00 . A A . 136 SER CA 1 1
20 66422 1 1 136 SER CB C -13.023 5.851 -2.922 1.00 . A A . 136 SER CB 1 1
20 66423 1 1 136 SER H H -12.101 5.278 -0.596 1.00 . A A . 136 SER H 1 1
20 66424 1 1 136 SER HA H -12.096 3.934 -3.138 1.00 . A A . 136 SER HA 1 1
20 66425 1 1 136 SER HB2 H -13.601 5.970 -2.018 1.00 . A A . 136 SER HB2 1 1
20 66426 1 1 136 SER HB3 H -12.622 6.809 -3.220 1.00 . A A . 136 SER HB3 1 1
20 66427 1 1 136 SER HG H -13.343 5.037 -4.674 1.00 . A A . 136 SER HG 1 1
20 66428 1 1 136 SER N N -11.730 4.631 -1.230 1.00 . A A . 136 SER N 1 1
20 66429 1 1 136 SER O O -10.189 5.076 -4.365 1.00 . A A . 136 SER O 1 1
20 66430 1 1 136 SER OG O -13.875 5.373 -3.948 1.00 . A A . 136 SER OG 1 1
20 66431 1 1 137 PHE C C -7.479 5.974 -2.674 1.00 . A A . 137 PHE C 1 1
20 66432 1 1 137 PHE CA C -8.661 6.900 -2.945 1.00 . A A . 137 PHE CA 1 1
20 66433 1 1 137 PHE CB C -8.442 8.246 -2.250 1.00 . A A . 137 PHE CB 1 1
20 66434 1 1 137 PHE CD1 C -8.564 9.542 -4.395 1.00 . A A . 137 PHE CD1 1 1
20 66435 1 1 137 PHE CD2 C -6.874 10.120 -2.816 1.00 . A A . 137 PHE CD2 1 1
20 66436 1 1 137 PHE CE1 C -8.114 10.534 -5.245 1.00 . A A . 137 PHE CE1 1 1
20 66437 1 1 137 PHE CE2 C -6.419 11.113 -3.662 1.00 . A A . 137 PHE CE2 1 1
20 66438 1 1 137 PHE CG C -7.950 9.324 -3.172 1.00 . A A . 137 PHE CG 1 1
20 66439 1 1 137 PHE CZ C -7.039 11.320 -4.878 1.00 . A A . 137 PHE CZ 1 1
20 66440 1 1 137 PHE H H -10.270 6.541 -1.618 1.00 . A A . 137 PHE H 1 1
20 66441 1 1 137 PHE HA H -8.737 7.064 -4.010 1.00 . A A . 137 PHE HA 1 1
20 66442 1 1 137 PHE HB2 H -9.375 8.577 -1.822 1.00 . A A . 137 PHE HB2 1 1
20 66443 1 1 137 PHE HB3 H -7.713 8.121 -1.462 1.00 . A A . 137 PHE HB3 1 1
20 66444 1 1 137 PHE HD1 H -9.405 8.928 -4.682 1.00 . A A . 137 PHE HD1 1 1
20 66445 1 1 137 PHE HD2 H -6.387 9.958 -1.865 1.00 . A A . 137 PHE HD2 1 1
20 66446 1 1 137 PHE HE1 H -8.602 10.693 -6.195 1.00 . A A . 137 PHE HE1 1 1
20 66447 1 1 137 PHE HE2 H -5.579 11.727 -3.373 1.00 . A A . 137 PHE HE2 1 1
20 66448 1 1 137 PHE HZ H -6.686 12.097 -5.541 1.00 . A A . 137 PHE HZ 1 1
20 66449 1 1 137 PHE N N -9.911 6.297 -2.497 1.00 . A A . 137 PHE N 1 1
20 66450 1 1 137 PHE O O -6.570 5.855 -3.495 1.00 . A A . 137 PHE O 1 1
20 66451 1 1 138 ASN C C -6.280 3.281 -2.152 1.00 . A A . 138 ASN C 1 1
20 66452 1 1 138 ASN CA C -6.425 4.409 -1.136 1.00 . A A . 138 ASN CA 1 1
20 66453 1 1 138 ASN CB C -6.690 3.827 0.255 1.00 . A A . 138 ASN CB 1 1
20 66454 1 1 138 ASN CG C -5.496 3.073 0.803 1.00 . A A . 138 ASN CG 1 1
20 66455 1 1 138 ASN H H -8.248 5.460 -0.902 1.00 . A A . 138 ASN H 1 1
20 66456 1 1 138 ASN HA H -5.505 4.973 -1.110 1.00 . A A . 138 ASN HA 1 1
20 66457 1 1 138 ASN HB2 H -6.926 4.632 0.935 1.00 . A A . 138 ASN HB2 1 1
20 66458 1 1 138 ASN HB3 H -7.528 3.150 0.200 1.00 . A A . 138 ASN HB3 1 1
20 66459 1 1 138 ASN HD21 H -6.691 1.665 1.538 1.00 . A A . 138 ASN HD21 1 1
20 66460 1 1 138 ASN HD22 H -5.002 1.435 1.815 1.00 . A A . 138 ASN HD22 1 1
20 66461 1 1 138 ASN N N -7.496 5.323 -1.516 1.00 . A A . 138 ASN N 1 1
20 66462 1 1 138 ASN ND2 N -5.756 1.943 1.451 1.00 . A A . 138 ASN ND2 1 1
20 66463 1 1 138 ASN O O -5.179 2.782 -2.386 1.00 . A A . 138 ASN O 1 1
20 66464 1 1 138 ASN OD1 O -4.351 3.499 0.646 1.00 . A A . 138 ASN OD1 1 1
20 66465 1 1 139 LYS C C -6.682 2.248 -5.016 1.00 . A A . 139 LYS C 1 1
20 66466 1 1 139 LYS CA C -7.391 1.808 -3.738 1.00 . A A . 139 LYS CA 1 1
20 66467 1 1 139 LYS CB C -8.824 1.375 -4.061 1.00 . A A . 139 LYS CB 1 1
20 66468 1 1 139 LYS CD C -9.427 -0.874 -3.117 1.00 . A A . 139 LYS CD 1 1
20 66469 1 1 139 LYS CE C -10.730 -1.434 -3.662 1.00 . A A . 139 LYS CE 1 1
20 66470 1 1 139 LYS CG C -9.505 0.632 -2.924 1.00 . A A . 139 LYS CG 1 1
20 66471 1 1 139 LYS H H -8.244 3.315 -2.519 1.00 . A A . 139 LYS H 1 1
20 66472 1 1 139 LYS HA H -6.859 0.970 -3.316 1.00 . A A . 139 LYS HA 1 1
20 66473 1 1 139 LYS HB2 H -9.409 2.254 -4.290 1.00 . A A . 139 LYS HB2 1 1
20 66474 1 1 139 LYS HB3 H -8.805 0.729 -4.926 1.00 . A A . 139 LYS HB3 1 1
20 66475 1 1 139 LYS HD2 H -8.631 -1.099 -3.811 1.00 . A A . 139 LYS HD2 1 1
20 66476 1 1 139 LYS HD3 H -9.215 -1.338 -2.163 1.00 . A A . 139 LYS HD3 1 1
20 66477 1 1 139 LYS HE2 H -11.553 -0.875 -3.241 1.00 . A A . 139 LYS HE2 1 1
20 66478 1 1 139 LYS HE3 H -10.732 -1.321 -4.737 1.00 . A A . 139 LYS HE3 1 1
20 66479 1 1 139 LYS HG2 H -9.019 0.891 -1.995 1.00 . A A . 139 LYS HG2 1 1
20 66480 1 1 139 LYS HG3 H -10.543 0.928 -2.884 1.00 . A A . 139 LYS HG3 1 1
20 66481 1 1 139 LYS HZ1 H -11.890 -3.161 -3.471 1.00 . A A . 139 LYS HZ1 1 1
20 66482 1 1 139 LYS HZ2 H -10.646 -3.041 -2.332 1.00 . A A . 139 LYS HZ2 1 1
20 66483 1 1 139 LYS HZ3 H -10.289 -3.458 -3.932 1.00 . A A . 139 LYS HZ3 1 1
20 66484 1 1 139 LYS N N -7.397 2.879 -2.749 1.00 . A A . 139 LYS N 1 1
20 66485 1 1 139 LYS NZ N -10.901 -2.875 -3.326 1.00 . A A . 139 LYS NZ 1 1
20 66486 1 1 139 LYS O O -5.841 1.526 -5.551 1.00 . A A . 139 LYS O 1 1
20 66487 1 1 140 THR C C -4.980 4.406 -6.461 1.00 . A A . 140 THR C 1 1
20 66488 1 1 140 THR CA C -6.422 3.974 -6.712 1.00 . A A . 140 THR CA 1 1
20 66489 1 1 140 THR CB C -7.237 5.158 -7.232 1.00 . A A . 140 THR CB 1 1
20 66490 1 1 140 THR CG2 C -6.907 5.530 -8.662 1.00 . A A . 140 THR CG2 1 1
20 66491 1 1 140 THR H H -7.701 3.967 -5.028 1.00 . A A . 140 THR H 1 1
20 66492 1 1 140 THR HA H -6.426 3.191 -7.457 1.00 . A A . 140 THR HA 1 1
20 66493 1 1 140 THR HB H -7.037 6.019 -6.612 1.00 . A A . 140 THR HB 1 1
20 66494 1 1 140 THR HG1 H -8.789 3.998 -7.517 1.00 . A A . 140 THR HG1 1 1
20 66495 1 1 140 THR HG21 H -7.749 5.300 -9.297 1.00 . A A . 140 THR HG21 1 1
20 66496 1 1 140 THR HG22 H -6.043 4.972 -8.989 1.00 . A A . 140 THR HG22 1 1
20 66497 1 1 140 THR HG23 H -6.695 6.589 -8.717 1.00 . A A . 140 THR HG23 1 1
20 66498 1 1 140 THR N N -7.026 3.438 -5.498 1.00 . A A . 140 THR N 1 1
20 66499 1 1 140 THR O O -4.139 4.349 -7.358 1.00 . A A . 140 THR O 1 1
20 66500 1 1 140 THR OG1 O -8.624 4.878 -7.171 1.00 . A A . 140 THR OG1 1 1
20 66501 1 1 141 ALA C C -2.340 4.169 -5.061 1.00 . A A . 141 ALA C 1 1
20 66502 1 1 141 ALA CA C -3.364 5.282 -4.865 1.00 . A A . 141 ALA CA 1 1
20 66503 1 1 141 ALA CB C -3.350 5.768 -3.424 1.00 . A A . 141 ALA CB 1 1
20 66504 1 1 141 ALA H H -5.416 4.862 -4.564 1.00 . A A . 141 ALA H 1 1
20 66505 1 1 141 ALA HA H -3.102 6.115 -5.502 1.00 . A A . 141 ALA HA 1 1
20 66506 1 1 141 ALA HB1 H -4.121 5.257 -2.865 1.00 . A A . 141 ALA HB1 1 1
20 66507 1 1 141 ALA HB2 H -3.535 6.832 -3.401 1.00 . A A . 141 ALA HB2 1 1
20 66508 1 1 141 ALA HB3 H -2.387 5.560 -2.983 1.00 . A A . 141 ALA HB3 1 1
20 66509 1 1 141 ALA N N -4.703 4.840 -5.235 1.00 . A A . 141 ALA N 1 1
20 66510 1 1 141 ALA O O -1.215 4.418 -5.494 1.00 . A A . 141 ALA O 1 1
20 66511 1 1 142 ALA C C -1.541 1.512 -6.344 1.00 . A A . 142 ALA C 1 1
20 66512 1 1 142 ALA CA C -1.856 1.791 -4.878 1.00 . A A . 142 ALA CA 1 1
20 66513 1 1 142 ALA CB C -2.482 0.567 -4.228 1.00 . A A . 142 ALA CB 1 1
20 66514 1 1 142 ALA H H -3.648 2.809 -4.399 1.00 . A A . 142 ALA H 1 1
20 66515 1 1 142 ALA HA H -0.935 2.013 -4.359 1.00 . A A . 142 ALA HA 1 1
20 66516 1 1 142 ALA HB1 H -2.101 0.456 -3.223 1.00 . A A . 142 ALA HB1 1 1
20 66517 1 1 142 ALA HB2 H -2.236 -0.313 -4.804 1.00 . A A . 142 ALA HB2 1 1
20 66518 1 1 142 ALA HB3 H -3.555 0.685 -4.195 1.00 . A A . 142 ALA HB3 1 1
20 66519 1 1 142 ALA N N -2.739 2.943 -4.739 1.00 . A A . 142 ALA N 1 1
20 66520 1 1 142 ALA O O -0.387 1.284 -6.708 1.00 . A A . 142 ALA O 1 1
20 66521 1 1 143 LEU C C -1.485 2.308 -9.244 1.00 . A A . 143 LEU C 1 1
20 66522 1 1 143 LEU CA C -2.407 1.275 -8.606 1.00 . A A . 143 LEU CA 1 1
20 66523 1 1 143 LEU CB C -3.767 1.288 -9.307 1.00 . A A . 143 LEU CB 1 1
20 66524 1 1 143 LEU CD1 C -3.593 -1.129 -9.943 1.00 . A A . 143 LEU CD1 1 1
20 66525 1 1 143 LEU CD2 C -5.335 0.322 -11.005 1.00 . A A . 143 LEU CD2 1 1
20 66526 1 1 143 LEU CG C -3.923 0.272 -10.437 1.00 . A A . 143 LEU CG 1 1
20 66527 1 1 143 LEU H H -3.470 1.713 -6.830 1.00 . A A . 143 LEU H 1 1
20 66528 1 1 143 LEU HA H -1.965 0.296 -8.718 1.00 . A A . 143 LEU HA 1 1
20 66529 1 1 143 LEU HB2 H -4.530 1.095 -8.567 1.00 . A A . 143 LEU HB2 1 1
20 66530 1 1 143 LEU HB3 H -3.928 2.274 -9.716 1.00 . A A . 143 LEU HB3 1 1
20 66531 1 1 143 LEU HD11 H -4.305 -1.833 -10.349 1.00 . A A . 143 LEU HD11 1 1
20 66532 1 1 143 LEU HD12 H -3.644 -1.149 -8.863 1.00 . A A . 143 LEU HD12 1 1
20 66533 1 1 143 LEU HD13 H -2.597 -1.398 -10.261 1.00 . A A . 143 LEU HD13 1 1
20 66534 1 1 143 LEU HD21 H -5.298 0.176 -12.074 1.00 . A A . 143 LEU HD21 1 1
20 66535 1 1 143 LEU HD22 H -5.777 1.282 -10.785 1.00 . A A . 143 LEU HD22 1 1
20 66536 1 1 143 LEU HD23 H -5.930 -0.459 -10.556 1.00 . A A . 143 LEU HD23 1 1
20 66537 1 1 143 LEU HG H -3.233 0.516 -11.232 1.00 . A A . 143 LEU HG 1 1
20 66538 1 1 143 LEU N N -2.573 1.528 -7.180 1.00 . A A . 143 LEU N 1 1
20 66539 1 1 143 LEU O O -0.602 1.964 -10.029 1.00 . A A . 143 LEU O 1 1
20 66540 1 1 144 TRP C C 0.598 4.377 -9.293 1.00 . A A . 144 TRP C 1 1
20 66541 1 1 144 TRP CA C -0.892 4.663 -9.452 1.00 . A A . 144 TRP CA 1 1
20 66542 1 1 144 TRP CB C -1.246 5.982 -8.760 1.00 . A A . 144 TRP CB 1 1
20 66543 1 1 144 TRP CD1 C -2.149 7.115 -10.872 1.00 . A A . 144 TRP CD1 1 1
20 66544 1 1 144 TRP CD2 C -0.878 8.440 -9.592 1.00 . A A . 144 TRP CD2 1 1
20 66545 1 1 144 TRP CE2 C -1.308 9.177 -10.712 1.00 . A A . 144 TRP CE2 1 1
20 66546 1 1 144 TRP CE3 C -0.064 9.069 -8.644 1.00 . A A . 144 TRP CE3 1 1
20 66547 1 1 144 TRP CG C -1.428 7.122 -9.713 1.00 . A A . 144 TRP CG 1 1
20 66548 1 1 144 TRP CH2 C -0.156 11.098 -9.967 1.00 . A A . 144 TRP CH2 1 1
20 66549 1 1 144 TRP CZ2 C -0.951 10.509 -10.909 1.00 . A A . 144 TRP CZ2 1 1
20 66550 1 1 144 TRP CZ3 C 0.288 10.391 -8.841 1.00 . A A . 144 TRP CZ3 1 1
20 66551 1 1 144 TRP H H -2.423 3.786 -8.279 1.00 . A A . 144 TRP H 1 1
20 66552 1 1 144 TRP HA H -1.120 4.748 -10.504 1.00 . A A . 144 TRP HA 1 1
20 66553 1 1 144 TRP HB2 H -2.169 5.856 -8.213 1.00 . A A . 144 TRP HB2 1 1
20 66554 1 1 144 TRP HB3 H -0.457 6.244 -8.071 1.00 . A A . 144 TRP HB3 1 1
20 66555 1 1 144 TRP HD1 H -2.689 6.257 -11.247 1.00 . A A . 144 TRP HD1 1 1
20 66556 1 1 144 TRP HE1 H -2.518 8.589 -12.322 1.00 . A A . 144 TRP HE1 1 1
20 66557 1 1 144 TRP HE3 H 0.286 8.540 -7.770 1.00 . A A . 144 TRP HE3 1 1
20 66558 1 1 144 TRP HH2 H 0.145 12.129 -10.081 1.00 . A A . 144 TRP HH2 1 1
20 66559 1 1 144 TRP HZ2 H -1.284 11.067 -11.771 1.00 . A A . 144 TRP HZ2 1 1
20 66560 1 1 144 TRP HZ3 H 0.915 10.893 -8.121 1.00 . A A . 144 TRP HZ3 1 1
20 66561 1 1 144 TRP N N -1.700 3.576 -8.907 1.00 . A A . 144 TRP N 1 1
20 66562 1 1 144 TRP NE1 N -2.082 8.346 -11.479 1.00 . A A . 144 TRP NE1 1 1
20 66563 1 1 144 TRP O O 1.370 4.513 -10.240 1.00 . A A . 144 TRP O 1 1
20 66564 1 1 145 THR C C 2.857 2.448 -8.596 1.00 . A A . 145 THR C 1 1
20 66565 1 1 145 THR CA C 2.395 3.676 -7.814 1.00 . A A . 145 THR CA 1 1
20 66566 1 1 145 THR CB C 2.597 3.446 -6.317 1.00 . A A . 145 THR CB 1 1
20 66567 1 1 145 THR CG2 C 3.986 3.804 -5.836 1.00 . A A . 145 THR CG2 1 1
20 66568 1 1 145 THR H H 0.336 3.887 -7.376 1.00 . A A . 145 THR H 1 1
20 66569 1 1 145 THR HA H 2.986 4.525 -8.121 1.00 . A A . 145 THR HA 1 1
20 66570 1 1 145 THR HB H 2.431 2.400 -6.096 1.00 . A A . 145 THR HB 1 1
20 66571 1 1 145 THR HG1 H 1.770 5.139 -5.783 1.00 . A A . 145 THR HG1 1 1
20 66572 1 1 145 THR HG21 H 4.690 3.064 -6.185 1.00 . A A . 145 THR HG21 1 1
20 66573 1 1 145 THR HG22 H 3.998 3.832 -4.755 1.00 . A A . 145 THR HG22 1 1
20 66574 1 1 145 THR HG23 H 4.262 4.774 -6.223 1.00 . A A . 145 THR HG23 1 1
20 66575 1 1 145 THR N N 0.997 3.979 -8.093 1.00 . A A . 145 THR N 1 1
20 66576 1 1 145 THR O O 4.034 2.322 -8.936 1.00 . A A . 145 THR O 1 1
20 66577 1 1 145 THR OG1 O 1.671 4.209 -5.564 1.00 . A A . 145 THR OG1 1 1
20 66578 1 1 146 ARG C C 2.608 0.586 -11.049 1.00 . A A . 146 ARG C 1 1
20 66579 1 1 146 ARG CA C 2.235 0.312 -9.592 1.00 . A A . 146 ARG CA 1 1
20 66580 1 1 146 ARG CB C 1.042 -0.646 -9.535 1.00 . A A . 146 ARG CB 1 1
20 66581 1 1 146 ARG CD C 2.067 -2.902 -9.098 1.00 . A A . 146 ARG CD 1 1
20 66582 1 1 146 ARG CG C 1.214 -1.778 -8.534 1.00 . A A . 146 ARG CG 1 1
20 66583 1 1 146 ARG CZ C 0.530 -4.605 -10.009 1.00 . A A . 146 ARG CZ 1 1
20 66584 1 1 146 ARG H H 1.008 1.693 -8.558 1.00 . A A . 146 ARG H 1 1
20 66585 1 1 146 ARG HA H 3.076 -0.155 -9.103 1.00 . A A . 146 ARG HA 1 1
20 66586 1 1 146 ARG HB2 H 0.158 -0.087 -9.265 1.00 . A A . 146 ARG HB2 1 1
20 66587 1 1 146 ARG HB3 H 0.894 -1.081 -10.514 1.00 . A A . 146 ARG HB3 1 1
20 66588 1 1 146 ARG HD2 H 2.323 -2.669 -10.121 1.00 . A A . 146 ARG HD2 1 1
20 66589 1 1 146 ARG HD3 H 2.971 -2.979 -8.512 1.00 . A A . 146 ARG HD3 1 1
20 66590 1 1 146 ARG HE H 1.543 -4.774 -8.298 1.00 . A A . 146 ARG HE 1 1
20 66591 1 1 146 ARG HG2 H 1.690 -1.390 -7.646 1.00 . A A . 146 ARG HG2 1 1
20 66592 1 1 146 ARG HG3 H 0.240 -2.170 -8.279 1.00 . A A . 146 ARG HG3 1 1
20 66593 1 1 146 ARG HH11 H 0.711 -2.950 -11.159 1.00 . A A . 146 ARG HH11 1 1
20 66594 1 1 146 ARG HH12 H -0.359 -4.163 -11.771 1.00 . A A . 146 ARG HH12 1 1
20 66595 1 1 146 ARG HH22 H -0.690 -6.102 -10.605 1.00 . A A . 146 ARG HH22 1 1
20 66596 1 1 146 ARG N N 1.925 1.539 -8.865 1.00 . A A . 146 ARG N 1 1
20 66597 1 1 146 ARG NE N 1.373 -4.188 -9.066 1.00 . A A . 146 ARG NE 1 1
20 66598 1 1 146 ARG NH1 N 0.274 -3.843 -11.066 1.00 . A A . 146 ARG NH1 1 1
20 66599 1 1 146 ARG NH2 N -0.057 -5.787 -9.897 1.00 . A A . 146 ARG NH2 1 1
20 66600 1 1 146 ARG O O 3.670 0.170 -11.513 1.00 . A A . 146 ARG O 1 1
20 66601 1 1 147 LEU C C 2.665 2.890 -13.402 1.00 . A A . 147 LEU C 1 1
20 66602 1 1 147 LEU CA C 1.957 1.551 -13.190 1.00 . A A . 147 LEU CA 1 1
20 66603 1 1 147 LEU CB C 0.632 1.523 -13.962 1.00 . A A . 147 LEU CB 1 1
20 66604 1 1 147 LEU CD1 C -1.371 2.731 -14.869 1.00 . A A . 147 LEU CD1 1 1
20 66605 1 1 147 LEU CD2 C -0.641 3.126 -12.513 1.00 . A A . 147 LEU CD2 1 1
20 66606 1 1 147 LEU CG C -0.180 2.822 -13.927 1.00 . A A . 147 LEU CG 1 1
20 66607 1 1 147 LEU H H 0.881 1.548 -11.363 1.00 . A A . 147 LEU H 1 1
20 66608 1 1 147 LEU HA H 2.591 0.768 -13.577 1.00 . A A . 147 LEU HA 1 1
20 66609 1 1 147 LEU HB2 H 0.847 1.287 -14.994 1.00 . A A . 147 LEU HB2 1 1
20 66610 1 1 147 LEU HB3 H 0.020 0.734 -13.552 1.00 . A A . 147 LEU HB3 1 1
20 66611 1 1 147 LEU HD11 H -1.076 2.225 -15.776 1.00 . A A . 147 LEU HD11 1 1
20 66612 1 1 147 LEU HD12 H -1.718 3.725 -15.106 1.00 . A A . 147 LEU HD12 1 1
20 66613 1 1 147 LEU HD13 H -2.166 2.178 -14.390 1.00 . A A . 147 LEU HD13 1 1
20 66614 1 1 147 LEU HD21 H 0.218 3.308 -11.886 1.00 . A A . 147 LEU HD21 1 1
20 66615 1 1 147 LEU HD22 H -1.196 2.284 -12.128 1.00 . A A . 147 LEU HD22 1 1
20 66616 1 1 147 LEU HD23 H -1.274 4.002 -12.520 1.00 . A A . 147 LEU HD23 1 1
20 66617 1 1 147 LEU HG H 0.446 3.638 -14.258 1.00 . A A . 147 LEU HG 1 1
20 66618 1 1 147 LEU N N 1.720 1.259 -11.778 1.00 . A A . 147 LEU N 1 1
20 66619 1 1 147 LEU O O 2.772 3.363 -14.534 1.00 . A A . 147 LEU O 1 1
20 66620 1 1 148 TYR C C 5.154 4.776 -11.647 1.00 . A A . 148 TYR C 1 1
20 66621 1 1 148 TYR CA C 3.846 4.781 -12.435 1.00 . A A . 148 TYR CA 1 1
20 66622 1 1 148 TYR CB C 2.947 5.922 -11.951 1.00 . A A . 148 TYR CB 1 1
20 66623 1 1 148 TYR CD1 C 4.332 7.755 -13.003 1.00 . A A . 148 TYR CD1 1 1
20 66624 1 1 148 TYR CD2 C 1.967 7.822 -13.294 1.00 . A A . 148 TYR CD2 1 1
20 66625 1 1 148 TYR CE1 C 4.459 8.914 -13.746 1.00 . A A . 148 TYR CE1 1 1
20 66626 1 1 148 TYR CE2 C 2.087 8.980 -14.039 1.00 . A A . 148 TYR CE2 1 1
20 66627 1 1 148 TYR CG C 3.085 7.190 -12.764 1.00 . A A . 148 TYR CG 1 1
20 66628 1 1 148 TYR CZ C 3.334 9.522 -14.262 1.00 . A A . 148 TYR CZ 1 1
20 66629 1 1 148 TYR H H 3.043 3.084 -11.446 1.00 . A A . 148 TYR H 1 1
20 66630 1 1 148 TYR HA H 4.076 4.940 -13.478 1.00 . A A . 148 TYR HA 1 1
20 66631 1 1 148 TYR HB2 H 1.917 5.606 -12.008 1.00 . A A . 148 TYR HB2 1 1
20 66632 1 1 148 TYR HB3 H 3.193 6.155 -10.925 1.00 . A A . 148 TYR HB3 1 1
20 66633 1 1 148 TYR HD1 H 5.211 7.278 -12.597 1.00 . A A . 148 TYR HD1 1 1
20 66634 1 1 148 TYR HD2 H 0.990 7.394 -13.117 1.00 . A A . 148 TYR HD2 1 1
20 66635 1 1 148 TYR HE1 H 5.437 9.338 -13.920 1.00 . A A . 148 TYR HE1 1 1
20 66636 1 1 148 TYR HE2 H 1.205 9.456 -14.441 1.00 . A A . 148 TYR HE2 1 1
20 66637 1 1 148 TYR HH H 2.844 10.648 -15.740 1.00 . A A . 148 TYR HH 1 1
20 66638 1 1 148 TYR N N 3.152 3.500 -12.325 1.00 . A A . 148 TYR N 1 1
20 66639 1 1 148 TYR O O 6.158 5.327 -12.096 1.00 . A A . 148 TYR O 1 1
20 66640 1 1 148 TYR OH O 3.458 10.675 -15.002 1.00 . A A . 148 TYR OH 1 1
20 66641 1 1 149 ALA C C 7.111 2.791 -9.882 1.00 . A A . 149 ALA C 1 1
20 66642 1 1 149 ALA CA C 6.330 4.079 -9.635 1.00 . A A . 149 ALA CA 1 1
20 66643 1 1 149 ALA CB C 5.946 4.190 -8.167 1.00 . A A . 149 ALA CB 1 1
20 66644 1 1 149 ALA H H 4.311 3.727 -10.165 1.00 . A A . 149 ALA H 1 1
20 66645 1 1 149 ALA HA H 6.959 4.921 -9.881 1.00 . A A . 149 ALA HA 1 1
20 66646 1 1 149 ALA HB1 H 4.962 4.627 -8.085 1.00 . A A . 149 ALA HB1 1 1
20 66647 1 1 149 ALA HB2 H 6.662 4.816 -7.654 1.00 . A A . 149 ALA HB2 1 1
20 66648 1 1 149 ALA HB3 H 5.942 3.207 -7.720 1.00 . A A . 149 ALA HB3 1 1
20 66649 1 1 149 ALA N N 5.139 4.149 -10.475 1.00 . A A . 149 ALA N 1 1
20 66650 1 1 149 ALA O O 7.843 2.323 -9.009 1.00 . A A . 149 ALA O 1 1
20 66651 1 1 150 SER C C 7.273 -0.144 -10.487 1.00 . A A . 150 SER C 1 1
20 66652 1 1 150 SER CA C 7.650 0.991 -11.434 1.00 . A A . 150 SER CA 1 1
20 66653 1 1 150 SER CB C 9.165 1.211 -11.411 1.00 . A A . 150 SER CB 1 1
20 66654 1 1 150 SER H H 6.363 2.643 -11.731 1.00 . A A . 150 SER H 1 1
20 66655 1 1 150 SER HA H 7.350 0.722 -12.436 1.00 . A A . 150 SER HA 1 1
20 66656 1 1 150 SER HB2 H 9.486 1.379 -10.393 1.00 . A A . 150 SER HB2 1 1
20 66657 1 1 150 SER HB3 H 9.658 0.335 -11.803 1.00 . A A . 150 SER HB3 1 1
20 66658 1 1 150 SER HG H 9.107 2.273 -13.056 1.00 . A A . 150 SER HG 1 1
20 66659 1 1 150 SER N N 6.956 2.223 -11.075 1.00 . A A . 150 SER N 1 1
20 66660 1 1 150 SER O O 6.825 0.093 -9.365 1.00 . A A . 150 SER O 1 1
20 66661 1 1 150 SER OG O 9.530 2.331 -12.195 1.00 . A A . 150 SER OG 1 1
20 66662 1 1 151 GLU C C 8.406 -3.319 -9.776 1.00 . A A . 151 GLU C 1 1
20 66663 1 1 151 GLU CA C 7.140 -2.550 -10.139 1.00 . A A . 151 GLU CA 1 1
20 66664 1 1 151 GLU CB C 6.170 -3.464 -10.890 1.00 . A A . 151 GLU CB 1 1
20 66665 1 1 151 GLU CD C 5.000 -5.616 -10.268 1.00 . A A . 151 GLU CD 1 1
20 66666 1 1 151 GLU CG C 5.145 -4.133 -9.989 1.00 . A A . 151 GLU CG 1 1
20 66667 1 1 151 GLU H H 7.820 -1.501 -11.849 1.00 . A A . 151 GLU H 1 1
20 66668 1 1 151 GLU HA H 6.668 -2.208 -9.230 1.00 . A A . 151 GLU HA 1 1
20 66669 1 1 151 GLU HB2 H 5.641 -2.881 -11.630 1.00 . A A . 151 GLU HB2 1 1
20 66670 1 1 151 GLU HB3 H 6.737 -4.237 -11.391 1.00 . A A . 151 GLU HB3 1 1
20 66671 1 1 151 GLU HG2 H 5.449 -4.004 -8.961 1.00 . A A . 151 GLU HG2 1 1
20 66672 1 1 151 GLU HG3 H 4.187 -3.657 -10.142 1.00 . A A . 151 GLU HG3 1 1
20 66673 1 1 151 GLU N N 7.460 -1.377 -10.946 1.00 . A A . 151 GLU N 1 1
20 66674 1 1 151 GLU O O 9.270 -3.549 -10.622 1.00 . A A . 151 GLU O 1 1
20 66675 1 1 151 GLU OE1 O 6.007 -6.344 -10.145 1.00 . A A . 151 GLU OE1 1 1
20 66676 1 1 151 GLU OE2 O 3.879 -6.049 -10.611 1.00 . A A . 151 GLU OE2 1 1
20 66677 1 1 152 THR C C 9.765 -5.816 -8.724 1.00 . A A . 152 THR C 1 1
20 66678 1 1 152 THR CA C 9.667 -4.459 -8.034 1.00 . A A . 152 THR CA 1 1
20 66679 1 1 152 THR CB C 9.588 -4.649 -6.520 1.00 . A A . 152 THR CB 1 1
20 66680 1 1 152 THR CG2 C 10.250 -3.533 -5.742 1.00 . A A . 152 THR CG2 1 1
20 66681 1 1 152 THR H H 7.785 -3.502 -7.885 1.00 . A A . 152 THR H 1 1
20 66682 1 1 152 THR HA H 10.549 -3.884 -8.272 1.00 . A A . 152 THR HA 1 1
20 66683 1 1 152 THR HB H 10.081 -5.573 -6.257 1.00 . A A . 152 THR HB 1 1
20 66684 1 1 152 THR HG1 H 7.756 -5.325 -6.669 1.00 . A A . 152 THR HG1 1 1
20 66685 1 1 152 THR HG21 H 9.942 -2.581 -6.146 1.00 . A A . 152 THR HG21 1 1
20 66686 1 1 152 THR HG22 H 11.325 -3.628 -5.822 1.00 . A A . 152 THR HG22 1 1
20 66687 1 1 152 THR HG23 H 9.961 -3.595 -4.703 1.00 . A A . 152 THR HG23 1 1
20 66688 1 1 152 THR N N 8.507 -3.715 -8.511 1.00 . A A . 152 THR N 1 1
20 66689 1 1 152 THR O O 9.038 -6.751 -8.385 1.00 . A A . 152 THR O 1 1
20 66690 1 1 152 THR OG1 O 8.239 -4.728 -6.095 1.00 . A A . 152 THR OG1 1 1
20 66691 1 1 153 SER C C 12.347 -7.458 -10.611 1.00 . A A . 153 SER C 1 1
20 66692 1 1 153 SER CA C 10.862 -7.160 -10.432 1.00 . A A . 153 SER CA 1 1
20 66693 1 1 153 SER CB C 10.177 -7.079 -11.798 1.00 . A A . 153 SER CB 1 1
20 66694 1 1 153 SER H H 11.217 -5.137 -9.920 1.00 . A A . 153 SER H 1 1
20 66695 1 1 153 SER HA H 10.413 -7.959 -9.860 1.00 . A A . 153 SER HA 1 1
20 66696 1 1 153 SER HB2 H 9.400 -6.331 -11.765 1.00 . A A . 153 SER HB2 1 1
20 66697 1 1 153 SER HB3 H 10.905 -6.810 -12.549 1.00 . A A . 153 SER HB3 1 1
20 66698 1 1 153 SER HG H 10.103 -8.725 -12.859 1.00 . A A . 153 SER HG 1 1
20 66699 1 1 153 SER N N 10.667 -5.918 -9.694 1.00 . A A . 153 SER N 1 1
20 66700 1 1 153 SER O O 13.201 -6.663 -10.219 1.00 . A A . 153 SER O 1 1
20 66701 1 1 153 SER OG O 9.595 -8.323 -12.151 1.00 . A A . 153 SER OG 1 1
20 66702 1 1 154 ASN C C 14.377 -8.935 -12.921 1.00 . A A . 154 ASN C 1 1
20 66703 1 1 154 ASN CA C 14.030 -9.007 -11.437 1.00 . A A . 154 ASN CA 1 1
20 66704 1 1 154 ASN CB C 14.267 -10.426 -10.912 1.00 . A A . 154 ASN CB 1 1
20 66705 1 1 154 ASN CG C 15.055 -10.438 -9.616 1.00 . A A . 154 ASN CG 1 1
20 66706 1 1 154 ASN H H 11.922 -9.200 -11.498 1.00 . A A . 154 ASN H 1 1
20 66707 1 1 154 ASN HA H 14.668 -8.323 -10.898 1.00 . A A . 154 ASN HA 1 1
20 66708 1 1 154 ASN HB2 H 13.313 -10.901 -10.735 1.00 . A A . 154 ASN HB2 1 1
20 66709 1 1 154 ASN HB3 H 14.816 -10.993 -11.650 1.00 . A A . 154 ASN HB3 1 1
20 66710 1 1 154 ASN HD21 H 14.014 -8.884 -8.942 1.00 . A A . 154 ASN HD21 1 1
20 66711 1 1 154 ASN HD22 H 15.224 -9.496 -7.873 1.00 . A A . 154 ASN HD22 1 1
20 66712 1 1 154 ASN N N 12.647 -8.607 -11.207 1.00 . A A . 154 ASN N 1 1
20 66713 1 1 154 ASN ND2 N 14.732 -9.512 -8.720 1.00 . A A . 154 ASN ND2 1 1
20 66714 1 1 154 ASN O O 13.550 -9.245 -13.779 1.00 . A A . 154 ASN O 1 1
20 66715 1 1 154 ASN OD1 O 15.943 -11.267 -9.424 1.00 . A A . 154 ASN OD1 1 1
20 66716 1 1 155 GLY C C 16.139 -6.973 -15.062 1.00 . A A . 155 GLY C 1 1
20 66717 1 1 155 GLY CA C 16.040 -8.414 -14.597 1.00 . A A . 155 GLY CA 1 1
20 66718 1 1 155 GLY H H 16.220 -8.285 -12.491 1.00 . A A . 155 GLY H 1 1
20 66719 1 1 155 GLY HA2 H 17.009 -8.880 -14.696 1.00 . A A . 155 GLY HA2 1 1
20 66720 1 1 155 GLY HA3 H 15.335 -8.936 -15.227 1.00 . A A . 155 GLY HA3 1 1
20 66721 1 1 155 GLY N N 15.605 -8.521 -13.217 1.00 . A A . 155 GLY N 1 1
20 66722 1 1 155 GLY O O 16.508 -6.089 -14.290 1.00 . A A . 155 GLY O 1 1
20 66723 1 1 156 GLN C C 14.603 -5.088 -17.696 1.00 . A A . 156 GLN C 1 1
20 66724 1 1 156 GLN CA C 15.867 -5.396 -16.896 1.00 . A A . 156 GLN CA 1 1
20 66725 1 1 156 GLN CB C 17.102 -5.238 -17.786 1.00 . A A . 156 GLN CB 1 1
20 66726 1 1 156 GLN CD C 17.697 -6.178 -20.057 1.00 . A A . 156 GLN CD 1 1
20 66727 1 1 156 GLN CG C 17.441 -6.483 -18.593 1.00 . A A . 156 GLN CG 1 1
20 66728 1 1 156 GLN H H 15.525 -7.486 -16.894 1.00 . A A . 156 GLN H 1 1
20 66729 1 1 156 GLN HA H 15.935 -4.696 -16.076 1.00 . A A . 156 GLN HA 1 1
20 66730 1 1 156 GLN HB2 H 16.933 -4.425 -18.475 1.00 . A A . 156 GLN HB2 1 1
20 66731 1 1 156 GLN HB3 H 17.951 -4.998 -17.163 1.00 . A A . 156 GLN HB3 1 1
20 66732 1 1 156 GLN HE21 H 19.023 -7.657 -20.158 1.00 . A A . 156 GLN HE21 1 1
20 66733 1 1 156 GLN HE22 H 18.773 -6.772 -21.620 1.00 . A A . 156 GLN HE22 1 1
20 66734 1 1 156 GLN HG2 H 18.329 -6.936 -18.176 1.00 . A A . 156 GLN HG2 1 1
20 66735 1 1 156 GLN HG3 H 16.617 -7.178 -18.525 1.00 . A A . 156 GLN HG3 1 1
20 66736 1 1 156 GLN N N 15.811 -6.740 -16.328 1.00 . A A . 156 GLN N 1 1
20 66737 1 1 156 GLN NE2 N 18.588 -6.947 -20.673 1.00 . A A . 156 GLN NE2 1 1
20 66738 1 1 156 GLN O O 14.029 -4.007 -17.574 1.00 . A A . 156 GLN O 1 1
20 66739 1 1 156 GLN OE1 O 17.102 -5.264 -20.626 1.00 . A A . 156 GLN OE1 1 1
20 66740 1 1 157 LYS C C 11.719 -5.966 -18.476 1.00 . A A . 157 LYS C 1 1
20 66741 1 1 157 LYS CA C 12.981 -5.874 -19.330 1.00 . A A . 157 LYS CA 1 1
20 66742 1 1 157 LYS CB C 12.940 -6.925 -20.440 1.00 . A A . 157 LYS CB 1 1
20 66743 1 1 157 LYS CD C 10.899 -7.258 -21.874 1.00 . A A . 157 LYS CD 1 1
20 66744 1 1 157 LYS CE C 11.161 -8.605 -22.527 1.00 . A A . 157 LYS CE 1 1
20 66745 1 1 157 LYS CG C 12.186 -6.471 -21.681 1.00 . A A . 157 LYS CG 1 1
20 66746 1 1 157 LYS H H 14.675 -6.887 -18.567 1.00 . A A . 157 LYS H 1 1
20 66747 1 1 157 LYS HA H 13.023 -4.892 -19.779 1.00 . A A . 157 LYS HA 1 1
20 66748 1 1 157 LYS HB2 H 13.952 -7.167 -20.728 1.00 . A A . 157 LYS HB2 1 1
20 66749 1 1 157 LYS HB3 H 12.460 -7.815 -20.057 1.00 . A A . 157 LYS HB3 1 1
20 66750 1 1 157 LYS HD2 H 10.440 -7.419 -20.910 1.00 . A A . 157 LYS HD2 1 1
20 66751 1 1 157 LYS HD3 H 10.230 -6.686 -22.501 1.00 . A A . 157 LYS HD3 1 1
20 66752 1 1 157 LYS HE2 H 11.252 -8.461 -23.593 1.00 . A A . 157 LYS HE2 1 1
20 66753 1 1 157 LYS HE3 H 12.086 -9.004 -22.138 1.00 . A A . 157 LYS HE3 1 1
20 66754 1 1 157 LYS HG2 H 11.945 -5.424 -21.580 1.00 . A A . 157 LYS HG2 1 1
20 66755 1 1 157 LYS HG3 H 12.818 -6.615 -22.545 1.00 . A A . 157 LYS HG3 1 1
20 66756 1 1 157 LYS HZ1 H 9.688 -9.434 -21.300 1.00 . A A . 157 LYS HZ1 1 1
20 66757 1 1 157 LYS HZ2 H 10.418 -10.548 -22.342 1.00 . A A . 157 LYS HZ2 1 1
20 66758 1 1 157 LYS HZ3 H 9.293 -9.439 -22.945 1.00 . A A . 157 LYS HZ3 1 1
20 66759 1 1 157 LYS N N 14.175 -6.046 -18.513 1.00 . A A . 157 LYS N 1 1
20 66760 1 1 157 LYS NZ N 10.064 -9.574 -22.260 1.00 . A A . 157 LYS NZ 1 1
20 66761 1 1 157 LYS O O 11.778 -6.341 -17.304 1.00 . A A . 157 LYS O 1 1
20 66762 1 1 158 GLY C C 8.740 -4.301 -18.099 1.00 . A A . 158 GLY C 1 1
20 66763 1 1 158 GLY CA C 9.322 -5.678 -18.351 1.00 . A A . 158 GLY CA 1 1
20 66764 1 1 158 GLY H H 10.597 -5.336 -20.007 1.00 . A A . 158 GLY H 1 1
20 66765 1 1 158 GLY HA2 H 8.614 -6.256 -18.927 1.00 . A A . 158 GLY HA2 1 1
20 66766 1 1 158 GLY HA3 H 9.483 -6.168 -17.401 1.00 . A A . 158 GLY HA3 1 1
20 66767 1 1 158 GLY N N 10.581 -5.625 -19.072 1.00 . A A . 158 GLY N 1 1
20 66768 1 1 158 GLY O O 8.740 -3.817 -16.967 1.00 . A A . 158 GLY O 1 1
20 66769 1 1 159 ASN C C 6.175 -2.368 -19.425 1.00 . A A . 159 ASN C 1 1
20 66770 1 1 159 ASN CA C 7.653 -2.340 -19.048 1.00 . A A . 159 ASN CA 1 1
20 66771 1 1 159 ASN CB C 8.406 -1.351 -19.942 1.00 . A A . 159 ASN CB 1 1
20 66772 1 1 159 ASN CG C 9.238 -0.367 -19.144 1.00 . A A . 159 ASN CG 1 1
20 66773 1 1 159 ASN H H 8.270 -4.108 -20.034 1.00 . A A . 159 ASN H 1 1
20 66774 1 1 159 ASN HA H 7.742 -2.021 -18.020 1.00 . A A . 159 ASN HA 1 1
20 66775 1 1 159 ASN HB2 H 9.064 -1.900 -20.599 1.00 . A A . 159 ASN HB2 1 1
20 66776 1 1 159 ASN HB3 H 7.695 -0.795 -20.536 1.00 . A A . 159 ASN HB3 1 1
20 66777 1 1 159 ASN HD21 H 7.595 0.387 -18.316 1.00 . A A . 159 ASN HD21 1 1
20 66778 1 1 159 ASN HD22 H 9.086 1.106 -17.818 1.00 . A A . 159 ASN HD22 1 1
20 66779 1 1 159 ASN N N 8.241 -3.669 -19.158 1.00 . A A . 159 ASN N 1 1
20 66780 1 1 159 ASN ND2 N 8.573 0.459 -18.345 1.00 . A A . 159 ASN ND2 1 1
20 66781 1 1 159 ASN O O 5.586 -3.437 -19.588 1.00 . A A . 159 ASN O 1 1
20 66782 1 1 159 ASN OD1 O 10.465 -0.349 -19.243 1.00 . A A . 159 ASN OD1 1 1
20 66783 1 1 160 VAL C C 3.946 -1.355 -21.405 1.00 . A A . 160 VAL C 1 1
20 66784 1 1 160 VAL CA C 4.170 -1.077 -19.921 1.00 . A A . 160 VAL CA 1 1
20 66785 1 1 160 VAL CB C 3.611 0.316 -19.571 1.00 . A A . 160 VAL CB 1 1
20 66786 1 1 160 VAL CG1 C 2.159 0.440 -20.006 1.00 . A A . 160 VAL CG1 1 1
20 66787 1 1 160 VAL CG2 C 3.752 0.588 -18.081 1.00 . A A . 160 VAL CG2 1 1
20 66788 1 1 160 VAL H H 6.102 -0.369 -19.418 1.00 . A A . 160 VAL H 1 1
20 66789 1 1 160 VAL HA H 3.631 -1.812 -19.352 1.00 . A A . 160 VAL HA 1 1
20 66790 1 1 160 VAL HB H 4.187 1.057 -20.106 1.00 . A A . 160 VAL HB 1 1
20 66791 1 1 160 VAL HG11 H 1.614 -0.438 -19.694 1.00 . A A . 160 VAL HG11 1 1
20 66792 1 1 160 VAL HG12 H 2.114 0.527 -21.082 1.00 . A A . 160 VAL HG12 1 1
20 66793 1 1 160 VAL HG13 H 1.720 1.318 -19.555 1.00 . A A . 160 VAL HG13 1 1
20 66794 1 1 160 VAL HG21 H 4.674 1.121 -17.899 1.00 . A A . 160 VAL HG21 1 1
20 66795 1 1 160 VAL HG22 H 3.765 -0.348 -17.544 1.00 . A A . 160 VAL HG22 1 1
20 66796 1 1 160 VAL HG23 H 2.919 1.186 -17.744 1.00 . A A . 160 VAL HG23 1 1
20 66797 1 1 160 VAL N N 5.580 -1.186 -19.562 1.00 . A A . 160 VAL N 1 1
20 66798 1 1 160 VAL O O 2.808 -1.436 -21.870 1.00 . A A . 160 VAL O 1 1
20 66799 1 1 161 GLU C C 5.835 -2.972 -23.939 1.00 . A A . 161 GLU C 1 1
20 66800 1 1 161 GLU CA C 4.968 -1.773 -23.573 1.00 . A A . 161 GLU CA 1 1
20 66801 1 1 161 GLU CB C 5.414 -0.544 -24.367 1.00 . A A . 161 GLU CB 1 1
20 66802 1 1 161 GLU CD C 7.106 1.316 -24.609 1.00 . A A . 161 GLU CD 1 1
20 66803 1 1 161 GLU CG C 6.770 -0.003 -23.942 1.00 . A A . 161 GLU CG 1 1
20 66804 1 1 161 GLU H H 5.906 -1.428 -21.709 1.00 . A A . 161 GLU H 1 1
20 66805 1 1 161 GLU HA H 3.941 -1.996 -23.819 1.00 . A A . 161 GLU HA 1 1
20 66806 1 1 161 GLU HB2 H 5.467 -0.806 -25.413 1.00 . A A . 161 GLU HB2 1 1
20 66807 1 1 161 GLU HB3 H 4.682 0.240 -24.238 1.00 . A A . 161 GLU HB3 1 1
20 66808 1 1 161 GLU HG2 H 6.766 0.144 -22.873 1.00 . A A . 161 GLU HG2 1 1
20 66809 1 1 161 GLU HG3 H 7.530 -0.726 -24.204 1.00 . A A . 161 GLU HG3 1 1
20 66810 1 1 161 GLU N N 5.036 -1.502 -22.141 1.00 . A A . 161 GLU N 1 1
20 66811 1 1 161 GLU O O 7.031 -2.999 -23.649 1.00 . A A . 161 GLU O 1 1
20 66812 1 1 161 GLU OE1 O 7.013 1.393 -25.852 1.00 . A A . 161 GLU OE1 1 1
20 66813 1 1 161 GLU OE2 O 7.462 2.273 -23.889 1.00 . A A . 161 GLU OE2 1 1
20 66814 1 1 162 GLU C C 6.222 -5.156 -26.485 1.00 . A A . 162 GLU C 1 1
20 66815 1 1 162 GLU CA C 5.939 -5.168 -24.984 1.00 . A A . 162 GLU CA 1 1
20 66816 1 1 162 GLU CB C 5.133 -6.416 -24.612 1.00 . A A . 162 GLU CB 1 1
20 66817 1 1 162 GLU CD C 6.888 -8.204 -24.937 1.00 . A A . 162 GLU CD 1 1
20 66818 1 1 162 GLU CG C 5.969 -7.504 -23.955 1.00 . A A . 162 GLU CG 1 1
20 66819 1 1 162 GLU H H 4.267 -3.885 -24.781 1.00 . A A . 162 GLU H 1 1
20 66820 1 1 162 GLU HA H 6.880 -5.188 -24.455 1.00 . A A . 162 GLU HA 1 1
20 66821 1 1 162 GLU HB2 H 4.349 -6.131 -23.925 1.00 . A A . 162 GLU HB2 1 1
20 66822 1 1 162 GLU HB3 H 4.687 -6.825 -25.505 1.00 . A A . 162 GLU HB3 1 1
20 66823 1 1 162 GLU HG2 H 6.568 -7.059 -23.178 1.00 . A A . 162 GLU HG2 1 1
20 66824 1 1 162 GLU HG3 H 5.303 -8.236 -23.521 1.00 . A A . 162 GLU HG3 1 1
20 66825 1 1 162 GLU N N 5.223 -3.965 -24.579 1.00 . A A . 162 GLU N 1 1
20 66826 1 1 162 GLU O O 6.038 -6.162 -27.170 1.00 . A A . 162 GLU O 1 1
20 66827 1 1 162 GLU OE1 O 7.975 -7.658 -25.223 1.00 . A A . 162 GLU OE1 1 1
20 66828 1 1 162 GLU OE2 O 6.522 -9.296 -25.417 1.00 . A A . 162 GLU OE2 1 1
20 66829 1 1 163 SER C C 8.408 -3.371 -28.605 1.00 . A A . 163 SER C 1 1
20 66830 1 1 163 SER CA C 6.977 -3.868 -28.406 1.00 . A A . 163 SER CA 1 1
20 66831 1 1 163 SER CB C 5.993 -2.902 -29.070 1.00 . A A . 163 SER CB 1 1
20 66832 1 1 163 SER H H 6.797 -3.243 -26.392 1.00 . A A . 163 SER H 1 1
20 66833 1 1 163 SER HA H 6.880 -4.839 -28.866 1.00 . A A . 163 SER HA 1 1
20 66834 1 1 163 SER HB2 H 5.613 -2.214 -28.329 1.00 . A A . 163 SER HB2 1 1
20 66835 1 1 163 SER HB3 H 6.501 -2.351 -29.847 1.00 . A A . 163 SER HB3 1 1
20 66836 1 1 163 SER HG H 4.080 -3.278 -29.265 1.00 . A A . 163 SER HG 1 1
20 66837 1 1 163 SER N N 6.670 -4.011 -26.988 1.00 . A A . 163 SER N 1 1
20 66838 1 1 163 SER O O 8.668 -2.168 -28.563 1.00 . A A . 163 SER O 1 1
20 66839 1 1 163 SER OG O 4.902 -3.602 -29.642 1.00 . A A . 163 SER OG 1 1
20 66840 1 1 164 ASP C C 11.380 -4.907 -30.032 1.00 . A A . 164 ASP C 1 1
20 66841 1 1 164 ASP CA C 10.731 -3.962 -29.026 1.00 . A A . 164 ASP CA 1 1
20 66842 1 1 164 ASP CB C 11.489 -4.014 -27.698 1.00 . A A . 164 ASP CB 1 1
20 66843 1 1 164 ASP CG C 12.593 -2.976 -27.622 1.00 . A A . 164 ASP CG 1 1
20 66844 1 1 164 ASP H H 9.057 -5.247 -28.843 1.00 . A A . 164 ASP H 1 1
20 66845 1 1 164 ASP HA H 10.772 -2.956 -29.415 1.00 . A A . 164 ASP HA 1 1
20 66846 1 1 164 ASP HB2 H 10.796 -3.834 -26.889 1.00 . A A . 164 ASP HB2 1 1
20 66847 1 1 164 ASP HB3 H 11.930 -4.993 -27.580 1.00 . A A . 164 ASP HB3 1 1
20 66848 1 1 164 ASP N N 9.328 -4.304 -28.822 1.00 . A A . 164 ASP N 1 1
20 66849 1 1 164 ASP O O 10.789 -5.911 -30.428 1.00 . A A . 164 ASP O 1 1
20 66850 1 1 164 ASP OD1 O 13.146 -2.621 -28.684 1.00 . A A . 164 ASP OD1 1 1
20 66851 1 1 164 ASP OD2 O 12.902 -2.521 -26.502 1.00 . A A . 164 ASP OD2 1 1
20 66852 1 1 165 LEU C C 14.127 -6.487 -30.696 1.00 . A A . 165 LEU C 1 1
20 66853 1 1 165 LEU CA C 13.332 -5.395 -31.405 1.00 . A A . 165 LEU CA 1 1
20 66854 1 1 165 LEU CB C 14.271 -4.523 -32.238 1.00 . A A . 165 LEU CB 1 1
20 66855 1 1 165 LEU CD1 C 13.522 -2.140 -32.446 1.00 . A A . 165 LEU CD1 1 1
20 66856 1 1 165 LEU CD2 C 14.291 -3.385 -34.474 1.00 . A A . 165 LEU CD2 1 1
20 66857 1 1 165 LEU CG C 13.577 -3.495 -33.135 1.00 . A A . 165 LEU CG 1 1
20 66858 1 1 165 LEU H H 13.020 -3.763 -30.093 1.00 . A A . 165 LEU H 1 1
20 66859 1 1 165 LEU HA H 12.609 -5.859 -32.060 1.00 . A A . 165 LEU HA 1 1
20 66860 1 1 165 LEU HB2 H 14.932 -3.996 -31.564 1.00 . A A . 165 LEU HB2 1 1
20 66861 1 1 165 LEU HB3 H 14.867 -5.171 -32.865 1.00 . A A . 165 LEU HB3 1 1
20 66862 1 1 165 LEU HD11 H 14.335 -1.522 -32.801 1.00 . A A . 165 LEU HD11 1 1
20 66863 1 1 165 LEU HD12 H 13.613 -2.273 -31.380 1.00 . A A . 165 LEU HD12 1 1
20 66864 1 1 165 LEU HD13 H 12.581 -1.660 -32.671 1.00 . A A . 165 LEU HD13 1 1
20 66865 1 1 165 LEU HD21 H 14.600 -4.368 -34.799 1.00 . A A . 165 LEU HD21 1 1
20 66866 1 1 165 LEU HD22 H 15.160 -2.752 -34.368 1.00 . A A . 165 LEU HD22 1 1
20 66867 1 1 165 LEU HD23 H 13.622 -2.958 -35.205 1.00 . A A . 165 LEU HD23 1 1
20 66868 1 1 165 LEU HG H 12.563 -3.816 -33.321 1.00 . A A . 165 LEU HG 1 1
20 66869 1 1 165 LEU N N 12.600 -4.577 -30.444 1.00 . A A . 165 LEU N 1 1
20 66870 1 1 165 LEU O O 14.670 -6.270 -29.615 1.00 . A A . 165 LEU O 1 1
20 66871 1 1 166 TYR C C 16.328 -8.870 -31.320 1.00 . A A . 166 TYR C 1 1
20 66872 1 1 166 TYR CA C 14.918 -8.788 -30.745 1.00 . A A . 166 TYR CA 1 1
20 66873 1 1 166 TYR CB C 14.170 -10.096 -31.012 1.00 . A A . 166 TYR CB 1 1
20 66874 1 1 166 TYR CD1 C 11.789 -9.313 -30.710 1.00 . A A . 166 TYR CD1 1 1
20 66875 1 1 166 TYR CD2 C 12.568 -11.097 -29.335 1.00 . A A . 166 TYR CD2 1 1
20 66876 1 1 166 TYR CE1 C 10.551 -9.377 -30.099 1.00 . A A . 166 TYR CE1 1 1
20 66877 1 1 166 TYR CE2 C 11.333 -11.169 -28.719 1.00 . A A . 166 TYR CE2 1 1
20 66878 1 1 166 TYR CG C 12.817 -10.169 -30.339 1.00 . A A . 166 TYR CG 1 1
20 66879 1 1 166 TYR CZ C 10.328 -10.305 -29.105 1.00 . A A . 166 TYR CZ 1 1
20 66880 1 1 166 TYR H H 13.733 -7.774 -32.176 1.00 . A A . 166 TYR H 1 1
20 66881 1 1 166 TYR HA H 14.985 -8.634 -29.678 1.00 . A A . 166 TYR HA 1 1
20 66882 1 1 166 TYR HB2 H 14.018 -10.205 -32.074 1.00 . A A . 166 TYR HB2 1 1
20 66883 1 1 166 TYR HB3 H 14.765 -10.923 -30.651 1.00 . A A . 166 TYR HB3 1 1
20 66884 1 1 166 TYR HD1 H 11.966 -8.586 -31.489 1.00 . A A . 166 TYR HD1 1 1
20 66885 1 1 166 TYR HD2 H 13.357 -11.770 -29.035 1.00 . A A . 166 TYR HD2 1 1
20 66886 1 1 166 TYR HE1 H 9.764 -8.701 -30.401 1.00 . A A . 166 TYR HE1 1 1
20 66887 1 1 166 TYR HE2 H 11.160 -11.895 -27.941 1.00 . A A . 166 TYR HE2 1 1
20 66888 1 1 166 TYR HH H 8.900 -9.533 -28.075 1.00 . A A . 166 TYR HH 1 1
20 66889 1 1 166 TYR N N 14.189 -7.662 -31.316 1.00 . A A . 166 TYR N 1 1
20 66890 1 1 166 TYR O O 16.732 -8.028 -32.120 1.00 . A A . 166 TYR O 1 1
20 66891 1 1 166 TYR OH O 9.096 -10.373 -28.493 1.00 . A A . 166 TYR OH 1 1
20 66892 1 1 167 GLY C C 19.000 -11.425 -31.042 1.00 . A A . 167 GLY C 1 1
20 66893 1 1 167 GLY CA C 18.430 -10.063 -31.391 1.00 . A A . 167 GLY CA 1 1
20 66894 1 1 167 GLY H H 16.698 -10.531 -30.266 1.00 . A A . 167 GLY H 1 1
20 66895 1 1 167 GLY HA2 H 18.434 -9.948 -32.464 1.00 . A A . 167 GLY HA2 1 1
20 66896 1 1 167 GLY HA3 H 19.056 -9.300 -30.954 1.00 . A A . 167 GLY HA3 1 1
20 66897 1 1 167 GLY N N 17.073 -9.891 -30.905 1.00 . A A . 167 GLY N 1 1
20 66898 1 1 167 GLY O O 20.004 -11.521 -30.334 1.00 . A A . 167 GLY O 1 1
20 66899 1 1 168 ILE C C 18.768 -14.685 -32.543 1.00 . A A . 168 ILE C 1 1
20 66900 1 1 168 ILE CA C 18.808 -13.840 -31.274 1.00 . A A . 168 ILE CA 1 1
20 66901 1 1 168 ILE CB C 17.945 -14.519 -30.192 1.00 . A A . 168 ILE CB 1 1
20 66902 1 1 168 ILE CD1 C 16.325 -12.854 -29.152 1.00 . A A . 168 ILE CD1 1 1
20 66903 1 1 168 ILE CG1 C 17.665 -13.547 -29.043 1.00 . A A . 168 ILE CG1 1 1
20 66904 1 1 168 ILE CG2 C 18.634 -15.773 -29.676 1.00 . A A . 168 ILE CG2 1 1
20 66905 1 1 168 ILE H H 17.565 -12.335 -32.095 1.00 . A A . 168 ILE H 1 1
20 66906 1 1 168 ILE HA H 19.826 -13.794 -30.916 1.00 . A A . 168 ILE HA 1 1
20 66907 1 1 168 ILE HB H 17.009 -14.813 -30.643 1.00 . A A . 168 ILE HB 1 1
20 66908 1 1 168 ILE HD11 H 15.594 -13.388 -28.563 1.00 . A A . 168 ILE HD11 1 1
20 66909 1 1 168 ILE HD12 H 16.011 -12.839 -30.185 1.00 . A A . 168 ILE HD12 1 1
20 66910 1 1 168 ILE HD13 H 16.412 -11.841 -28.788 1.00 . A A . 168 ILE HD13 1 1
20 66911 1 1 168 ILE HG12 H 17.682 -14.089 -28.109 1.00 . A A . 168 ILE HG12 1 1
20 66912 1 1 168 ILE HG13 H 18.432 -12.787 -29.028 1.00 . A A . 168 ILE HG13 1 1
20 66913 1 1 168 ILE HG21 H 18.329 -16.622 -30.270 1.00 . A A . 168 ILE HG21 1 1
20 66914 1 1 168 ILE HG22 H 18.359 -15.937 -28.645 1.00 . A A . 168 ILE HG22 1 1
20 66915 1 1 168 ILE HG23 H 19.705 -15.650 -29.746 1.00 . A A . 168 ILE HG23 1 1
20 66916 1 1 168 ILE N N 18.360 -12.478 -31.538 1.00 . A A . 168 ILE N 1 1
20 66917 1 1 168 ILE O O 17.779 -15.367 -32.816 1.00 . A A . 168 ILE O 1 1
20 66918 1 1 169 ASP C C 21.368 -15.504 -35.042 1.00 . A A . 169 ASP C 1 1
20 66919 1 1 169 ASP CA C 19.930 -15.392 -34.561 1.00 . A A . 169 ASP CA 1 1
20 66920 1 1 169 ASP CB C 19.066 -14.734 -35.640 1.00 . A A . 169 ASP CB 1 1
20 66921 1 1 169 ASP CG C 18.040 -15.688 -36.219 1.00 . A A . 169 ASP CG 1 1
20 66922 1 1 169 ASP H H 20.602 -14.070 -33.051 1.00 . A A . 169 ASP H 1 1
20 66923 1 1 169 ASP HA H 19.561 -16.379 -34.374 1.00 . A A . 169 ASP HA 1 1
20 66924 1 1 169 ASP HB2 H 18.543 -13.893 -35.208 1.00 . A A . 169 ASP HB2 1 1
20 66925 1 1 169 ASP HB3 H 19.701 -14.386 -36.441 1.00 . A A . 169 ASP HB3 1 1
20 66926 1 1 169 ASP N N 19.847 -14.634 -33.319 1.00 . A A . 169 ASP N 1 1
20 66927 1 1 169 ASP O O 21.977 -16.568 -34.966 1.00 . A A . 169 ASP O 1 1
20 66928 1 1 169 ASP OD1 O 17.573 -16.579 -35.478 1.00 . A A . 169 ASP OD1 1 1
20 66929 1 1 169 ASP OD2 O 17.703 -15.544 -37.414 1.00 . A A . 169 ASP OD2 1 1
20 66930 1 1 170 HIS C C 24.273 -14.107 -34.944 1.00 . A A . 170 HIS C 1 1
20 66931 1 1 170 HIS CA C 23.256 -14.360 -36.056 1.00 . A A . 170 HIS CA 1 1
20 66932 1 1 170 HIS CB C 23.386 -13.291 -37.138 1.00 . A A . 170 HIS CB 1 1
20 66933 1 1 170 HIS CD2 C 21.642 -11.400 -36.802 1.00 . A A . 170 HIS CD2 1 1
20 66934 1 1 170 HIS CE1 C 22.959 -9.911 -35.876 1.00 . A A . 170 HIS CE1 1 1
20 66935 1 1 170 HIS CG C 22.879 -11.947 -36.719 1.00 . A A . 170 HIS CG 1 1
20 66936 1 1 170 HIS H H 21.341 -13.594 -35.578 1.00 . A A . 170 HIS H 1 1
20 66937 1 1 170 HIS HA H 23.464 -15.322 -36.499 1.00 . A A . 170 HIS HA 1 1
20 66938 1 1 170 HIS HB2 H 24.425 -13.187 -37.405 1.00 . A A . 170 HIS HB2 1 1
20 66939 1 1 170 HIS HB3 H 22.826 -13.604 -38.006 1.00 . A A . 170 HIS HB3 1 1
20 66940 1 1 170 HIS HD1 H 24.635 -11.083 -35.937 1.00 . A A . 170 HIS HD1 1 1
20 66941 1 1 170 HIS HD2 H 20.758 -11.872 -37.211 1.00 . A A . 170 HIS HD2 1 1
20 66942 1 1 170 HIS HE1 H 23.321 -9.002 -35.419 1.00 . A A . 170 HIS HE1 1 1
20 66943 1 1 170 HIS HE2 H 21.003 -9.467 -36.290 1.00 . A A . 170 HIS HE2 1 1
20 66944 1 1 170 HIS N N 21.891 -14.400 -35.544 1.00 . A A . 170 HIS N 1 1
20 66945 1 1 170 HIS ND1 N 23.680 -10.988 -36.133 1.00 . A A . 170 HIS ND1 1 1
20 66946 1 1 170 HIS NE2 N 21.719 -10.135 -36.272 1.00 . A A . 170 HIS NE2 1 1
20 66947 1 1 170 HIS O O 25.440 -14.475 -35.071 1.00 . A A . 170 HIS O 1 1
20 66948 1 1 171 ASP C C 25.134 -14.520 -32.058 1.00 . A A . 171 ASP C 1 1
20 66949 1 1 171 ASP CA C 24.720 -13.215 -32.726 1.00 . A A . 171 ASP CA 1 1
20 66950 1 1 171 ASP CB C 24.034 -12.294 -31.714 1.00 . A A . 171 ASP CB 1 1
20 66951 1 1 171 ASP CG C 24.915 -11.129 -31.305 1.00 . A A . 171 ASP CG 1 1
20 66952 1 1 171 ASP H H 22.887 -13.229 -33.792 1.00 . A A . 171 ASP H 1 1
20 66953 1 1 171 ASP HA H 25.601 -12.724 -33.111 1.00 . A A . 171 ASP HA 1 1
20 66954 1 1 171 ASP HB2 H 23.129 -11.900 -32.150 1.00 . A A . 171 ASP HB2 1 1
20 66955 1 1 171 ASP HB3 H 23.786 -12.862 -30.830 1.00 . A A . 171 ASP HB3 1 1
20 66956 1 1 171 ASP N N 23.830 -13.491 -33.851 1.00 . A A . 171 ASP N 1 1
20 66957 1 1 171 ASP O O 26.320 -14.786 -31.854 1.00 . A A . 171 ASP O 1 1
20 66958 1 1 171 ASP OD1 O 25.872 -11.351 -30.534 1.00 . A A . 171 ASP OD1 1 1
20 66959 1 1 171 ASP OD2 O 24.648 -9.996 -31.757 1.00 . A A . 171 ASP OD2 1 1
20 66960 1 1 172 LEU C C 25.071 -17.551 -32.167 1.00 . A A . 172 LEU C 1 1
20 66961 1 1 172 LEU CA C 24.395 -16.643 -31.145 1.00 . A A . 172 LEU CA 1 1
20 66962 1 1 172 LEU CB C 23.094 -17.272 -30.643 1.00 . A A . 172 LEU CB 1 1
20 66963 1 1 172 LEU CD1 C 22.200 -19.172 -32.010 1.00 . A A . 172 LEU CD1 1 1
20 66964 1 1 172 LEU CD2 C 20.684 -17.301 -31.336 1.00 . A A . 172 LEU CD2 1 1
20 66965 1 1 172 LEU CG C 22.103 -17.680 -31.735 1.00 . A A . 172 LEU CG 1 1
20 66966 1 1 172 LEU H H 23.225 -15.082 -31.977 1.00 . A A . 172 LEU H 1 1
20 66967 1 1 172 LEU HA H 25.067 -16.495 -30.310 1.00 . A A . 172 LEU HA 1 1
20 66968 1 1 172 LEU HB2 H 23.345 -18.151 -30.065 1.00 . A A . 172 LEU HB2 1 1
20 66969 1 1 172 LEU HB3 H 22.606 -16.563 -29.992 1.00 . A A . 172 LEU HB3 1 1
20 66970 1 1 172 LEU HD11 H 21.226 -19.551 -32.285 1.00 . A A . 172 LEU HD11 1 1
20 66971 1 1 172 LEU HD12 H 22.546 -19.679 -31.122 1.00 . A A . 172 LEU HD12 1 1
20 66972 1 1 172 LEU HD13 H 22.895 -19.345 -32.818 1.00 . A A . 172 LEU HD13 1 1
20 66973 1 1 172 LEU HD21 H 20.482 -16.288 -31.647 1.00 . A A . 172 LEU HD21 1 1
20 66974 1 1 172 LEU HD22 H 20.579 -17.377 -30.264 1.00 . A A . 172 LEU HD22 1 1
20 66975 1 1 172 LEU HD23 H 19.986 -17.971 -31.815 1.00 . A A . 172 LEU HD23 1 1
20 66976 1 1 172 LEU HG H 22.346 -17.156 -32.648 1.00 . A A . 172 LEU HG 1 1
20 66977 1 1 172 LEU N N 24.141 -15.347 -31.753 1.00 . A A . 172 LEU N 1 1
20 66978 1 1 172 LEU O O 25.876 -18.418 -31.822 1.00 . A A . 172 LEU O 1 1
20 66979 1 1 173 ILE C C 26.794 -17.696 -34.690 1.00 . A A . 173 ILE C 1 1
20 66980 1 1 173 ILE CA C 25.323 -18.061 -34.529 1.00 . A A . 173 ILE CA 1 1
20 66981 1 1 173 ILE CB C 24.540 -17.749 -35.820 1.00 . A A . 173 ILE CB 1 1
20 66982 1 1 173 ILE CD1 C 23.523 -19.291 -37.596 1.00 . A A . 173 ILE CD1 1 1
20 66983 1 1 173 ILE CG1 C 23.576 -18.898 -36.139 1.00 . A A . 173 ILE CG1 1 1
20 66984 1 1 173 ILE CG2 C 25.477 -17.430 -36.977 1.00 . A A . 173 ILE CG2 1 1
20 66985 1 1 173 ILE H H 24.127 -16.594 -33.650 1.00 . A A . 173 ILE H 1 1
20 66986 1 1 173 ILE HA H 25.232 -19.115 -34.313 1.00 . A A . 173 ILE HA 1 1
20 66987 1 1 173 ILE HB H 23.959 -16.862 -35.632 1.00 . A A . 173 ILE HB 1 1
20 66988 1 1 173 ILE HD11 H 24.342 -19.961 -37.818 1.00 . A A . 173 ILE HD11 1 1
20 66989 1 1 173 ILE HD12 H 23.600 -18.406 -38.207 1.00 . A A . 173 ILE HD12 1 1
20 66990 1 1 173 ILE HD13 H 22.586 -19.787 -37.797 1.00 . A A . 173 ILE HD13 1 1
20 66991 1 1 173 ILE HG12 H 23.868 -19.770 -35.575 1.00 . A A . 173 ILE HG12 1 1
20 66992 1 1 173 ILE HG13 H 22.580 -18.603 -35.842 1.00 . A A . 173 ILE HG13 1 1
20 66993 1 1 173 ILE HG21 H 24.900 -17.276 -37.875 1.00 . A A . 173 ILE HG21 1 1
20 66994 1 1 173 ILE HG22 H 26.162 -18.248 -37.122 1.00 . A A . 173 ILE HG22 1 1
20 66995 1 1 173 ILE HG23 H 26.027 -16.532 -36.744 1.00 . A A . 173 ILE HG23 1 1
20 66996 1 1 173 ILE N N 24.753 -17.314 -33.437 1.00 . A A . 173 ILE N 1 1
20 66997 1 1 173 ILE O O 27.638 -18.548 -34.962 1.00 . A A . 173 ILE O 1 1
20 66998 1 1 174 ASP C C 29.376 -16.685 -33.684 1.00 . A A . 174 ASP C 1 1
20 66999 1 1 174 ASP CA C 28.449 -15.912 -34.610 1.00 . A A . 174 ASP CA 1 1
20 67000 1 1 174 ASP CB C 28.495 -14.419 -34.272 1.00 . A A . 174 ASP CB 1 1
20 67001 1 1 174 ASP CG C 29.432 -13.649 -35.183 1.00 . A A . 174 ASP CG 1 1
20 67002 1 1 174 ASP H H 26.366 -15.787 -34.279 1.00 . A A . 174 ASP H 1 1
20 67003 1 1 174 ASP HA H 28.775 -16.052 -35.630 1.00 . A A . 174 ASP HA 1 1
20 67004 1 1 174 ASP HB2 H 27.504 -14.002 -34.372 1.00 . A A . 174 ASP HB2 1 1
20 67005 1 1 174 ASP HB3 H 28.831 -14.297 -33.254 1.00 . A A . 174 ASP HB3 1 1
20 67006 1 1 174 ASP N N 27.086 -16.412 -34.504 1.00 . A A . 174 ASP N 1 1
20 67007 1 1 174 ASP O O 30.556 -16.873 -33.985 1.00 . A A . 174 ASP O 1 1
20 67008 1 1 174 ASP OD1 O 30.636 -13.567 -34.864 1.00 . A A . 174 ASP OD1 1 1
20 67009 1 1 174 ASP OD2 O 28.960 -13.126 -36.214 1.00 . A A . 174 ASP OD2 1 1
20 67010 1 1 175 GLU C C 30.053 -19.239 -32.177 1.00 . A A . 175 GLU C 1 1
20 67011 1 1 175 GLU CA C 29.619 -17.901 -31.590 1.00 . A A . 175 GLU CA 1 1
20 67012 1 1 175 GLU CB C 28.811 -18.130 -30.310 1.00 . A A . 175 GLU CB 1 1
20 67013 1 1 175 GLU CD C 28.533 -17.298 -27.942 1.00 . A A . 175 GLU CD 1 1
20 67014 1 1 175 GLU CG C 28.777 -16.920 -29.390 1.00 . A A . 175 GLU CG 1 1
20 67015 1 1 175 GLU H H 27.888 -16.970 -32.363 1.00 . A A . 175 GLU H 1 1
20 67016 1 1 175 GLU HA H 30.499 -17.325 -31.353 1.00 . A A . 175 GLU HA 1 1
20 67017 1 1 175 GLU HB2 H 27.796 -18.380 -30.580 1.00 . A A . 175 GLU HB2 1 1
20 67018 1 1 175 GLU HB3 H 29.246 -18.957 -29.768 1.00 . A A . 175 GLU HB3 1 1
20 67019 1 1 175 GLU HG2 H 29.723 -16.406 -29.456 1.00 . A A . 175 GLU HG2 1 1
20 67020 1 1 175 GLU HG3 H 27.985 -16.261 -29.713 1.00 . A A . 175 GLU HG3 1 1
20 67021 1 1 175 GLU N N 28.836 -17.140 -32.555 1.00 . A A . 175 GLU N 1 1
20 67022 1 1 175 GLU O O 31.244 -19.555 -32.203 1.00 . A A . 175 GLU O 1 1
20 67023 1 1 175 GLU OE1 O 28.860 -18.442 -27.562 1.00 . A A . 175 GLU OE1 1 1
20 67024 1 1 175 GLU OE2 O 28.014 -16.450 -27.187 1.00 . A A . 175 GLU OE2 1 1
20 67025 1 1 176 PHE C C 30.118 -21.128 -34.573 1.00 . A A . 176 PHE C 1 1
20 67026 1 1 176 PHE CA C 29.398 -21.316 -33.253 1.00 . A A . 176 PHE CA 1 1
20 67027 1 1 176 PHE CB C 28.128 -22.148 -33.472 1.00 . A A . 176 PHE CB 1 1
20 67028 1 1 176 PHE CD1 C 27.265 -22.874 -31.226 1.00 . A A . 176 PHE CD1 1 1
20 67029 1 1 176 PHE CD2 C 26.141 -21.095 -32.344 1.00 . A A . 176 PHE CD2 1 1
20 67030 1 1 176 PHE CE1 C 26.380 -22.774 -30.169 1.00 . A A . 176 PHE CE1 1 1
20 67031 1 1 176 PHE CE2 C 25.252 -20.991 -31.289 1.00 . A A . 176 PHE CE2 1 1
20 67032 1 1 176 PHE CG C 27.155 -22.038 -32.326 1.00 . A A . 176 PHE CG 1 1
20 67033 1 1 176 PHE CZ C 25.373 -21.832 -30.201 1.00 . A A . 176 PHE CZ 1 1
20 67034 1 1 176 PHE H H 28.157 -19.713 -32.621 1.00 . A A . 176 PHE H 1 1
20 67035 1 1 176 PHE HA H 30.051 -21.845 -32.573 1.00 . A A . 176 PHE HA 1 1
20 67036 1 1 176 PHE HB2 H 27.636 -21.823 -34.384 1.00 . A A . 176 PHE HB2 1 1
20 67037 1 1 176 PHE HB3 H 28.399 -23.190 -33.584 1.00 . A A . 176 PHE HB3 1 1
20 67038 1 1 176 PHE HD1 H 28.054 -23.611 -31.199 1.00 . A A . 176 PHE HD1 1 1
20 67039 1 1 176 PHE HD2 H 26.045 -20.440 -33.194 1.00 . A A . 176 PHE HD2 1 1
20 67040 1 1 176 PHE HE1 H 26.477 -23.434 -29.320 1.00 . A A . 176 PHE HE1 1 1
20 67041 1 1 176 PHE HE2 H 24.467 -20.251 -31.317 1.00 . A A . 176 PHE HE2 1 1
20 67042 1 1 176 PHE HZ H 24.680 -21.752 -29.377 1.00 . A A . 176 PHE HZ 1 1
20 67043 1 1 176 PHE N N 29.089 -20.019 -32.658 1.00 . A A . 176 PHE N 1 1
20 67044 1 1 176 PHE O O 31.010 -21.897 -34.919 1.00 . A A . 176 PHE O 1 1
20 67045 1 1 177 GLU C C 31.858 -19.893 -36.520 1.00 . A A . 177 GLU C 1 1
20 67046 1 1 177 GLU CA C 30.334 -19.825 -36.603 1.00 . A A . 177 GLU CA 1 1
20 67047 1 1 177 GLU CB C 29.897 -18.453 -37.117 1.00 . A A . 177 GLU CB 1 1
20 67048 1 1 177 GLU CD C 29.459 -17.006 -39.138 1.00 . A A . 177 GLU CD 1 1
20 67049 1 1 177 GLU CG C 30.099 -18.276 -38.610 1.00 . A A . 177 GLU CG 1 1
20 67050 1 1 177 GLU H H 29.009 -19.510 -35.000 1.00 . A A . 177 GLU H 1 1
20 67051 1 1 177 GLU HA H 29.983 -20.585 -37.283 1.00 . A A . 177 GLU HA 1 1
20 67052 1 1 177 GLU HB2 H 28.848 -18.317 -36.896 1.00 . A A . 177 GLU HB2 1 1
20 67053 1 1 177 GLU HB3 H 30.467 -17.692 -36.604 1.00 . A A . 177 GLU HB3 1 1
20 67054 1 1 177 GLU HG2 H 31.158 -18.240 -38.814 1.00 . A A . 177 GLU HG2 1 1
20 67055 1 1 177 GLU HG3 H 29.662 -19.121 -39.120 1.00 . A A . 177 GLU HG3 1 1
20 67056 1 1 177 GLU N N 29.726 -20.099 -35.314 1.00 . A A . 177 GLU N 1 1
20 67057 1 1 177 GLU O O 32.503 -20.590 -37.303 1.00 . A A . 177 GLU O 1 1
20 67058 1 1 177 GLU OE1 O 28.216 -16.899 -39.082 1.00 . A A . 177 GLU OE1 1 1
20 67059 1 1 177 GLU OE2 O 30.203 -16.119 -39.608 1.00 . A A . 177 GLU OE2 1 1
20 67060 1 1 178 SER C C 34.274 -20.197 -34.325 1.00 . A A . 178 SER C 1 1
20 67061 1 1 178 SER CA C 33.866 -19.154 -35.361 1.00 . A A . 178 SER CA 1 1
20 67062 1 1 178 SER CB C 34.328 -17.765 -34.916 1.00 . A A . 178 SER CB 1 1
20 67063 1 1 178 SER H H 31.852 -18.642 -34.962 1.00 . A A . 178 SER H 1 1
20 67064 1 1 178 SER HA H 34.333 -19.397 -36.304 1.00 . A A . 178 SER HA 1 1
20 67065 1 1 178 SER HB2 H 35.171 -17.865 -34.250 1.00 . A A . 178 SER HB2 1 1
20 67066 1 1 178 SER HB3 H 34.619 -17.191 -35.784 1.00 . A A . 178 SER HB3 1 1
20 67067 1 1 178 SER HG H 33.635 -16.254 -33.880 1.00 . A A . 178 SER HG 1 1
20 67068 1 1 178 SER N N 32.422 -19.171 -35.558 1.00 . A A . 178 SER N 1 1
20 67069 1 1 178 SER O O 35.348 -20.792 -34.414 1.00 . A A . 178 SER O 1 1
20 67070 1 1 178 SER OG O 33.292 -17.075 -34.240 1.00 . A A . 178 SER OG 1 1
20 67071 1 1 179 GLN C C 32.513 -22.392 -32.197 1.00 . A A . 179 GLN C 1 1
20 67072 1 1 179 GLN CA C 33.658 -21.390 -32.291 1.00 . A A . 179 GLN CA 1 1
20 67073 1 1 179 GLN CB C 33.850 -20.683 -30.949 1.00 . A A . 179 GLN CB 1 1
20 67074 1 1 179 GLN CD C 35.356 -18.860 -30.062 1.00 . A A . 179 GLN CD 1 1
20 67075 1 1 179 GLN CG C 35.279 -20.230 -30.708 1.00 . A A . 179 GLN CG 1 1
20 67076 1 1 179 GLN H H 32.561 -19.912 -33.334 1.00 . A A . 179 GLN H 1 1
20 67077 1 1 179 GLN HA H 34.564 -21.921 -32.543 1.00 . A A . 179 GLN HA 1 1
20 67078 1 1 179 GLN HB2 H 33.209 -19.815 -30.916 1.00 . A A . 179 GLN HB2 1 1
20 67079 1 1 179 GLN HB3 H 33.570 -21.359 -30.155 1.00 . A A . 179 GLN HB3 1 1
20 67080 1 1 179 GLN HE21 H 36.796 -19.490 -28.843 1.00 . A A . 179 GLN HE21 1 1
20 67081 1 1 179 GLN HE22 H 36.318 -17.840 -28.652 1.00 . A A . 179 GLN HE22 1 1
20 67082 1 1 179 GLN HG2 H 35.765 -20.946 -30.061 1.00 . A A . 179 GLN HG2 1 1
20 67083 1 1 179 GLN HG3 H 35.795 -20.195 -31.656 1.00 . A A . 179 GLN HG3 1 1
20 67084 1 1 179 GLN N N 33.402 -20.416 -33.345 1.00 . A A . 179 GLN N 1 1
20 67085 1 1 179 GLN NE2 N 36.246 -18.716 -29.088 1.00 . A A . 179 GLN NE2 1 1
20 67086 1 1 179 GLN O O 31.754 -22.402 -31.226 1.00 . A A . 179 GLN O 1 1
20 67087 1 1 179 GLN OE1 O 34.624 -17.944 -30.434 1.00 . A A . 179 GLN OE1 1 1
20 67088 1 1 180 GLY C C 30.774 -24.439 -34.639 1.00 . A A . 180 GLY C 1 1
20 67089 1 1 180 GLY CA C 31.338 -24.229 -33.245 1.00 . A A . 180 GLY CA 1 1
20 67090 1 1 180 GLY H H 33.028 -23.170 -33.960 1.00 . A A . 180 GLY H 1 1
20 67091 1 1 180 GLY HA2 H 31.735 -25.167 -32.884 1.00 . A A . 180 GLY HA2 1 1
20 67092 1 1 180 GLY HA3 H 30.541 -23.912 -32.590 1.00 . A A . 180 GLY HA3 1 1
20 67093 1 1 180 GLY N N 32.394 -23.231 -33.217 1.00 . A A . 180 GLY N 1 1
20 67094 1 1 180 GLY O O 29.567 -24.621 -34.807 1.00 . A A . 180 GLY O 1 1
20 67095 1 1 181 PHE C C 30.502 -23.398 -37.588 1.00 . A A . 181 PHE C 1 1
20 67096 1 1 181 PHE CA C 31.262 -24.601 -37.036 1.00 . A A . 181 PHE CA 1 1
20 67097 1 1 181 PHE CB C 30.415 -25.859 -37.197 1.00 . A A . 181 PHE CB 1 1
20 67098 1 1 181 PHE CD1 C 31.664 -27.274 -38.851 1.00 . A A . 181 PHE CD1 1 1
20 67099 1 1 181 PHE CD2 C 31.557 -28.009 -36.584 1.00 . A A . 181 PHE CD2 1 1
20 67100 1 1 181 PHE CE1 C 32.415 -28.386 -39.180 1.00 . A A . 181 PHE CE1 1 1
20 67101 1 1 181 PHE CE2 C 32.309 -29.123 -36.908 1.00 . A A . 181 PHE CE2 1 1
20 67102 1 1 181 PHE CG C 31.226 -27.073 -37.551 1.00 . A A . 181 PHE CG 1 1
20 67103 1 1 181 PHE CZ C 32.738 -29.312 -38.208 1.00 . A A . 181 PHE CZ 1 1
20 67104 1 1 181 PHE H H 32.599 -24.263 -35.433 1.00 . A A . 181 PHE H 1 1
20 67105 1 1 181 PHE HA H 32.166 -24.721 -37.612 1.00 . A A . 181 PHE HA 1 1
20 67106 1 1 181 PHE HB2 H 29.892 -26.058 -36.275 1.00 . A A . 181 PHE HB2 1 1
20 67107 1 1 181 PHE HB3 H 29.697 -25.693 -37.981 1.00 . A A . 181 PHE HB3 1 1
20 67108 1 1 181 PHE HD1 H 31.412 -26.551 -39.612 1.00 . A A . 181 PHE HD1 1 1
20 67109 1 1 181 PHE HD2 H 31.222 -27.864 -35.568 1.00 . A A . 181 PHE HD2 1 1
20 67110 1 1 181 PHE HE1 H 32.749 -28.531 -40.196 1.00 . A A . 181 PHE HE1 1 1
20 67111 1 1 181 PHE HE2 H 32.562 -29.845 -36.145 1.00 . A A . 181 PHE HE2 1 1
20 67112 1 1 181 PHE HZ H 33.326 -30.181 -38.461 1.00 . A A . 181 PHE HZ 1 1
20 67113 1 1 181 PHE N N 31.654 -24.413 -35.640 1.00 . A A . 181 PHE N 1 1
20 67114 1 1 181 PHE O O 29.795 -22.704 -36.858 1.00 . A A . 181 PHE O 1 1
20 67115 1 1 182 GLU C C 28.532 -21.937 -39.286 1.00 . A A . 182 GLU C 1 1
20 67116 1 1 182 GLU CA C 30.028 -22.043 -39.576 1.00 . A A . 182 GLU CA 1 1
20 67117 1 1 182 GLU CB C 30.241 -22.178 -41.086 1.00 . A A . 182 GLU CB 1 1
20 67118 1 1 182 GLU CD C 30.474 -23.815 -42.996 1.00 . A A . 182 GLU CD 1 1
20 67119 1 1 182 GLU CG C 29.864 -23.544 -41.635 1.00 . A A . 182 GLU CG 1 1
20 67120 1 1 182 GLU H H 31.255 -23.747 -39.409 1.00 . A A . 182 GLU H 1 1
20 67121 1 1 182 GLU HA H 30.507 -21.136 -39.245 1.00 . A A . 182 GLU HA 1 1
20 67122 1 1 182 GLU HB2 H 29.641 -21.437 -41.590 1.00 . A A . 182 GLU HB2 1 1
20 67123 1 1 182 GLU HB3 H 31.282 -22.000 -41.308 1.00 . A A . 182 GLU HB3 1 1
20 67124 1 1 182 GLU HG2 H 30.205 -24.304 -40.948 1.00 . A A . 182 GLU HG2 1 1
20 67125 1 1 182 GLU HG3 H 28.788 -23.598 -41.723 1.00 . A A . 182 GLU HG3 1 1
20 67126 1 1 182 GLU N N 30.669 -23.160 -38.887 1.00 . A A . 182 GLU N 1 1
20 67127 1 1 182 GLU O O 27.966 -22.720 -38.524 1.00 . A A . 182 GLU O 1 1
20 67128 1 1 182 GLU OE1 O 30.677 -22.846 -43.759 1.00 . A A . 182 GLU OE1 1 1
20 67129 1 1 182 GLU OE2 O 30.751 -24.995 -43.298 1.00 . A A . 182 GLU OE2 1 1
20 67130 1 1 183 LYS C C 25.628 -21.857 -40.203 1.00 . A A . 183 LYS C 1 1
20 67131 1 1 183 LYS CA C 26.486 -20.667 -39.764 1.00 . A A . 183 LYS CA 1 1
20 67132 1 1 183 LYS CB C 26.112 -19.423 -40.578 1.00 . A A . 183 LYS CB 1 1
20 67133 1 1 183 LYS CD C 24.250 -17.736 -40.663 1.00 . A A . 183 LYS CD 1 1
20 67134 1 1 183 LYS CE C 24.591 -17.014 -41.957 1.00 . A A . 183 LYS CE 1 1
20 67135 1 1 183 LYS CG C 24.613 -19.210 -40.734 1.00 . A A . 183 LYS CG 1 1
20 67136 1 1 183 LYS H H 28.446 -20.362 -40.501 1.00 . A A . 183 LYS H 1 1
20 67137 1 1 183 LYS HA H 26.296 -20.469 -38.721 1.00 . A A . 183 LYS HA 1 1
20 67138 1 1 183 LYS HB2 H 26.526 -18.553 -40.089 1.00 . A A . 183 LYS HB2 1 1
20 67139 1 1 183 LYS HB3 H 26.545 -19.509 -41.562 1.00 . A A . 183 LYS HB3 1 1
20 67140 1 1 183 LYS HD2 H 23.189 -17.643 -40.481 1.00 . A A . 183 LYS HD2 1 1
20 67141 1 1 183 LYS HD3 H 24.798 -17.279 -39.852 1.00 . A A . 183 LYS HD3 1 1
20 67142 1 1 183 LYS HE2 H 24.999 -16.044 -41.718 1.00 . A A . 183 LYS HE2 1 1
20 67143 1 1 183 LYS HE3 H 25.330 -17.592 -42.493 1.00 . A A . 183 LYS HE3 1 1
20 67144 1 1 183 LYS HG2 H 24.303 -19.600 -41.693 1.00 . A A . 183 LYS HG2 1 1
20 67145 1 1 183 LYS HG3 H 24.099 -19.737 -39.946 1.00 . A A . 183 LYS HG3 1 1
20 67146 1 1 183 LYS HZ1 H 23.147 -17.736 -43.284 1.00 . A A . 183 LYS HZ1 1 1
20 67147 1 1 183 LYS HZ2 H 23.589 -16.128 -43.563 1.00 . A A . 183 LYS HZ2 1 1
20 67148 1 1 183 LYS HZ3 H 22.585 -16.514 -42.257 1.00 . A A . 183 LYS HZ3 1 1
20 67149 1 1 183 LYS N N 27.912 -20.939 -39.916 1.00 . A A . 183 LYS N 1 1
20 67150 1 1 183 LYS NZ N 23.394 -16.835 -42.826 1.00 . A A . 183 LYS NZ 1 1
20 67151 1 1 183 LYS O O 24.663 -22.217 -39.530 1.00 . A A . 183 LYS O 1 1
20 67152 1 1 184 ASP C C 25.019 -24.672 -40.839 1.00 . A A . 184 ASP C 1 1
20 67153 1 1 184 ASP CA C 25.210 -23.574 -41.884 1.00 . A A . 184 ASP CA 1 1
20 67154 1 1 184 ASP CB C 25.915 -24.147 -43.115 1.00 . A A . 184 ASP CB 1 1
20 67155 1 1 184 ASP CG C 25.420 -23.524 -44.406 1.00 . A A . 184 ASP CG 1 1
20 67156 1 1 184 ASP H H 26.735 -22.101 -41.851 1.00 . A A . 184 ASP H 1 1
20 67157 1 1 184 ASP HA H 24.239 -23.205 -42.179 1.00 . A A . 184 ASP HA 1 1
20 67158 1 1 184 ASP HB2 H 26.976 -23.962 -43.033 1.00 . A A . 184 ASP HB2 1 1
20 67159 1 1 184 ASP HB3 H 25.742 -25.211 -43.160 1.00 . A A . 184 ASP HB3 1 1
20 67160 1 1 184 ASP N N 25.969 -22.444 -41.347 1.00 . A A . 184 ASP N 1 1
20 67161 1 1 184 ASP O O 23.921 -25.208 -40.686 1.00 . A A . 184 ASP O 1 1
20 67162 1 1 184 ASP OD1 O 25.100 -22.316 -44.399 1.00 . A A . 184 ASP OD1 1 1
20 67163 1 1 184 ASP OD2 O 25.352 -24.244 -45.424 1.00 . A A . 184 ASP OD2 1 1
20 67164 1 1 185 LYS C C 25.047 -25.649 -37.995 1.00 . A A . 185 LYS C 1 1
20 67165 1 1 185 LYS CA C 26.020 -26.041 -39.102 1.00 . A A . 185 LYS CA 1 1
20 67166 1 1 185 LYS CB C 27.402 -26.309 -38.518 1.00 . A A . 185 LYS CB 1 1
20 67167 1 1 185 LYS CD C 27.655 -28.357 -39.959 1.00 . A A . 185 LYS CD 1 1
20 67168 1 1 185 LYS CE C 28.686 -29.372 -40.426 1.00 . A A . 185 LYS CE 1 1
20 67169 1 1 185 LYS CG C 28.314 -27.082 -39.456 1.00 . A A . 185 LYS CG 1 1
20 67170 1 1 185 LYS H H 26.935 -24.541 -40.301 1.00 . A A . 185 LYS H 1 1
20 67171 1 1 185 LYS HA H 25.658 -26.944 -39.573 1.00 . A A . 185 LYS HA 1 1
20 67172 1 1 185 LYS HB2 H 27.870 -25.364 -38.289 1.00 . A A . 185 LYS HB2 1 1
20 67173 1 1 185 LYS HB3 H 27.293 -26.878 -37.607 1.00 . A A . 185 LYS HB3 1 1
20 67174 1 1 185 LYS HD2 H 27.075 -28.790 -39.157 1.00 . A A . 185 LYS HD2 1 1
20 67175 1 1 185 LYS HD3 H 27.003 -28.112 -40.785 1.00 . A A . 185 LYS HD3 1 1
20 67176 1 1 185 LYS HE2 H 29.649 -29.101 -40.020 1.00 . A A . 185 LYS HE2 1 1
20 67177 1 1 185 LYS HE3 H 28.402 -30.347 -40.060 1.00 . A A . 185 LYS HE3 1 1
20 67178 1 1 185 LYS HG2 H 28.558 -26.457 -40.301 1.00 . A A . 185 LYS HG2 1 1
20 67179 1 1 185 LYS HG3 H 29.218 -27.341 -38.928 1.00 . A A . 185 LYS HG3 1 1
20 67180 1 1 185 LYS HZ1 H 27.893 -29.092 -42.339 1.00 . A A . 185 LYS HZ1 1 1
20 67181 1 1 185 LYS HZ2 H 28.962 -30.396 -42.225 1.00 . A A . 185 LYS HZ2 1 1
20 67182 1 1 185 LYS HZ3 H 29.559 -28.813 -42.239 1.00 . A A . 185 LYS HZ3 1 1
20 67183 1 1 185 LYS N N 26.087 -25.003 -40.127 1.00 . A A . 185 LYS N 1 1
20 67184 1 1 185 LYS NZ N 28.782 -29.421 -41.911 1.00 . A A . 185 LYS NZ 1 1
20 67185 1 1 185 LYS O O 24.174 -26.429 -37.619 1.00 . A A . 185 LYS O 1 1
20 67186 1 1 186 ILE C C 22.882 -23.962 -36.816 1.00 . A A . 186 ILE C 1 1
20 67187 1 1 186 ILE CA C 24.353 -23.934 -36.411 1.00 . A A . 186 ILE CA 1 1
20 67188 1 1 186 ILE CB C 24.726 -22.482 -36.051 1.00 . A A . 186 ILE CB 1 1
20 67189 1 1 186 ILE CD1 C 26.692 -20.830 -36.132 1.00 . A A . 186 ILE CD1 1 1
20 67190 1 1 186 ILE CG1 C 26.102 -22.124 -36.630 1.00 . A A . 186 ILE CG1 1 1
20 67191 1 1 186 ILE CG2 C 24.686 -22.288 -34.547 1.00 . A A . 186 ILE CG2 1 1
20 67192 1 1 186 ILE H H 25.929 -23.864 -37.801 1.00 . A A . 186 ILE H 1 1
20 67193 1 1 186 ILE HA H 24.492 -24.552 -35.538 1.00 . A A . 186 ILE HA 1 1
20 67194 1 1 186 ILE HB H 23.989 -21.834 -36.492 1.00 . A A . 186 ILE HB 1 1
20 67195 1 1 186 ILE HD11 H 26.429 -20.034 -36.807 1.00 . A A . 186 ILE HD11 1 1
20 67196 1 1 186 ILE HD12 H 27.767 -20.929 -36.092 1.00 . A A . 186 ILE HD12 1 1
20 67197 1 1 186 ILE HD13 H 26.312 -20.612 -35.147 1.00 . A A . 186 ILE HD13 1 1
20 67198 1 1 186 ILE HG12 H 26.800 -22.910 -36.391 1.00 . A A . 186 ILE HG12 1 1
20 67199 1 1 186 ILE HG13 H 26.011 -22.046 -37.704 1.00 . A A . 186 ILE HG13 1 1
20 67200 1 1 186 ILE HG21 H 24.649 -21.233 -34.320 1.00 . A A . 186 ILE HG21 1 1
20 67201 1 1 186 ILE HG22 H 25.571 -22.721 -34.106 1.00 . A A . 186 ILE HG22 1 1
20 67202 1 1 186 ILE HG23 H 23.809 -22.774 -34.144 1.00 . A A . 186 ILE HG23 1 1
20 67203 1 1 186 ILE N N 25.206 -24.436 -37.476 1.00 . A A . 186 ILE N 1 1
20 67204 1 1 186 ILE O O 22.041 -24.464 -36.074 1.00 . A A . 186 ILE O 1 1
20 67205 1 1 187 VAL C C 20.536 -24.759 -38.329 1.00 . A A . 187 VAL C 1 1
20 67206 1 1 187 VAL CA C 21.198 -23.395 -38.478 1.00 . A A . 187 VAL CA 1 1
20 67207 1 1 187 VAL CB C 21.132 -22.959 -39.954 1.00 . A A . 187 VAL CB 1 1
20 67208 1 1 187 VAL CG1 C 19.688 -22.753 -40.385 1.00 . A A . 187 VAL CG1 1 1
20 67209 1 1 187 VAL CG2 C 21.949 -21.695 -40.178 1.00 . A A . 187 VAL CG2 1 1
20 67210 1 1 187 VAL H H 23.287 -23.041 -38.546 1.00 . A A . 187 VAL H 1 1
20 67211 1 1 187 VAL HA H 20.653 -22.673 -37.886 1.00 . A A . 187 VAL HA 1 1
20 67212 1 1 187 VAL HB H 21.554 -23.747 -40.560 1.00 . A A . 187 VAL HB 1 1
20 67213 1 1 187 VAL HG11 H 19.449 -21.701 -40.353 1.00 . A A . 187 VAL HG11 1 1
20 67214 1 1 187 VAL HG12 H 19.031 -23.291 -39.717 1.00 . A A . 187 VAL HG12 1 1
20 67215 1 1 187 VAL HG13 H 19.557 -23.119 -41.393 1.00 . A A . 187 VAL HG13 1 1
20 67216 1 1 187 VAL HG21 H 22.268 -21.298 -39.224 1.00 . A A . 187 VAL HG21 1 1
20 67217 1 1 187 VAL HG22 H 21.347 -20.960 -40.691 1.00 . A A . 187 VAL HG22 1 1
20 67218 1 1 187 VAL HG23 H 22.818 -21.930 -40.777 1.00 . A A . 187 VAL HG23 1 1
20 67219 1 1 187 VAL N N 22.576 -23.425 -37.994 1.00 . A A . 187 VAL N 1 1
20 67220 1 1 187 VAL O O 19.408 -24.865 -37.847 1.00 . A A . 187 VAL O 1 1
20 67221 1 1 188 GLU C C 20.356 -27.495 -37.200 1.00 . A A . 188 GLU C 1 1
20 67222 1 1 188 GLU CA C 20.735 -27.163 -38.638 1.00 . A A . 188 GLU CA 1 1
20 67223 1 1 188 GLU CB C 21.780 -28.160 -39.139 1.00 . A A . 188 GLU CB 1 1
20 67224 1 1 188 GLU CD C 22.018 -29.194 -41.434 1.00 . A A . 188 GLU CD 1 1
20 67225 1 1 188 GLU CG C 21.232 -29.169 -40.136 1.00 . A A . 188 GLU CG 1 1
20 67226 1 1 188 GLU H H 22.141 -25.650 -39.111 1.00 . A A . 188 GLU H 1 1
20 67227 1 1 188 GLU HA H 19.854 -27.233 -39.259 1.00 . A A . 188 GLU HA 1 1
20 67228 1 1 188 GLU HB2 H 22.583 -27.616 -39.611 1.00 . A A . 188 GLU HB2 1 1
20 67229 1 1 188 GLU HB3 H 22.176 -28.705 -38.291 1.00 . A A . 188 GLU HB3 1 1
20 67230 1 1 188 GLU HG2 H 21.270 -30.152 -39.692 1.00 . A A . 188 GLU HG2 1 1
20 67231 1 1 188 GLU HG3 H 20.206 -28.915 -40.358 1.00 . A A . 188 GLU HG3 1 1
20 67232 1 1 188 GLU N N 21.247 -25.802 -38.738 1.00 . A A . 188 GLU N 1 1
20 67233 1 1 188 GLU O O 19.378 -28.196 -36.950 1.00 . A A . 188 GLU O 1 1
20 67234 1 1 188 GLU OE1 O 21.854 -28.258 -42.244 1.00 . A A . 188 GLU OE1 1 1
20 67235 1 1 188 GLU OE2 O 22.793 -30.151 -41.640 1.00 . A A . 188 GLU OE2 1 1
20 67236 1 1 189 VAL C C 19.965 -26.221 -34.224 1.00 . A A . 189 VAL C 1 1
20 67237 1 1 189 VAL CA C 20.915 -27.247 -34.841 1.00 . A A . 189 VAL CA 1 1
20 67238 1 1 189 VAL CB C 22.225 -27.263 -34.029 1.00 . A A . 189 VAL CB 1 1
20 67239 1 1 189 VAL CG1 C 22.122 -28.269 -32.898 1.00 . A A . 189 VAL CG1 1 1
20 67240 1 1 189 VAL CG2 C 23.417 -27.584 -34.920 1.00 . A A . 189 VAL CG2 1 1
20 67241 1 1 189 VAL H H 21.920 -26.450 -36.529 1.00 . A A . 189 VAL H 1 1
20 67242 1 1 189 VAL HA H 20.467 -28.223 -34.758 1.00 . A A . 189 VAL HA 1 1
20 67243 1 1 189 VAL HB H 22.373 -26.283 -33.599 1.00 . A A . 189 VAL HB 1 1
20 67244 1 1 189 VAL HG11 H 23.111 -28.586 -32.608 1.00 . A A . 189 VAL HG11 1 1
20 67245 1 1 189 VAL HG12 H 21.553 -29.125 -33.230 1.00 . A A . 189 VAL HG12 1 1
20 67246 1 1 189 VAL HG13 H 21.627 -27.812 -32.053 1.00 . A A . 189 VAL HG13 1 1
20 67247 1 1 189 VAL HG21 H 23.640 -26.730 -35.537 1.00 . A A . 189 VAL HG21 1 1
20 67248 1 1 189 VAL HG22 H 23.180 -28.431 -35.546 1.00 . A A . 189 VAL HG22 1 1
20 67249 1 1 189 VAL HG23 H 24.273 -27.819 -34.304 1.00 . A A . 189 VAL HG23 1 1
20 67250 1 1 189 VAL N N 21.152 -26.995 -36.259 1.00 . A A . 189 VAL N 1 1
20 67251 1 1 189 VAL O O 19.319 -26.494 -33.211 1.00 . A A . 189 VAL O 1 1
20 67252 1 1 190 LEU C C 17.554 -24.261 -34.637 1.00 . A A . 190 LEU C 1 1
20 67253 1 1 190 LEU CA C 19.019 -23.982 -34.316 1.00 . A A . 190 LEU CA 1 1
20 67254 1 1 190 LEU CB C 19.421 -22.625 -34.904 1.00 . A A . 190 LEU CB 1 1
20 67255 1 1 190 LEU CD1 C 21.016 -20.688 -34.944 1.00 . A A . 190 LEU CD1 1 1
20 67256 1 1 190 LEU CD2 C 21.155 -22.355 -33.100 1.00 . A A . 190 LEU CD2 1 1
20 67257 1 1 190 LEU CG C 20.839 -22.150 -34.573 1.00 . A A . 190 LEU CG 1 1
20 67258 1 1 190 LEU H H 20.427 -24.873 -35.628 1.00 . A A . 190 LEU H 1 1
20 67259 1 1 190 LEU HA H 19.138 -23.947 -33.244 1.00 . A A . 190 LEU HA 1 1
20 67260 1 1 190 LEU HB2 H 19.326 -22.682 -35.978 1.00 . A A . 190 LEU HB2 1 1
20 67261 1 1 190 LEU HB3 H 18.726 -21.882 -34.540 1.00 . A A . 190 LEU HB3 1 1
20 67262 1 1 190 LEU HD11 H 21.581 -20.614 -35.861 1.00 . A A . 190 LEU HD11 1 1
20 67263 1 1 190 LEU HD12 H 21.548 -20.184 -34.149 1.00 . A A . 190 LEU HD12 1 1
20 67264 1 1 190 LEU HD13 H 20.048 -20.230 -35.078 1.00 . A A . 190 LEU HD13 1 1
20 67265 1 1 190 LEU HD21 H 21.768 -23.239 -32.983 1.00 . A A . 190 LEU HD21 1 1
20 67266 1 1 190 LEU HD22 H 20.237 -22.473 -32.548 1.00 . A A . 190 LEU HD22 1 1
20 67267 1 1 190 LEU HD23 H 21.693 -21.493 -32.732 1.00 . A A . 190 LEU HD23 1 1
20 67268 1 1 190 LEU HG H 21.547 -22.724 -35.149 1.00 . A A . 190 LEU HG 1 1
20 67269 1 1 190 LEU N N 19.887 -25.039 -34.826 1.00 . A A . 190 LEU N 1 1
20 67270 1 1 190 LEU O O 16.693 -24.192 -33.760 1.00 . A A . 190 LEU O 1 1
20 67271 1 1 191 ARG C C 15.224 -25.891 -35.537 1.00 . A A . 191 ARG C 1 1
20 67272 1 1 191 ARG CA C 15.908 -24.794 -36.351 1.00 . A A . 191 ARG CA 1 1
20 67273 1 1 191 ARG CB C 15.901 -25.169 -37.835 1.00 . A A . 191 ARG CB 1 1
20 67274 1 1 191 ARG CD C 15.789 -24.389 -40.219 1.00 . A A . 191 ARG CD 1 1
20 67275 1 1 191 ARG CG C 15.927 -23.970 -38.765 1.00 . A A . 191 ARG CG 1 1
20 67276 1 1 191 ARG CZ C 13.509 -23.673 -40.818 1.00 . A A . 191 ARG CZ 1 1
20 67277 1 1 191 ARG H H 18.000 -24.547 -36.563 1.00 . A A . 191 ARG H 1 1
20 67278 1 1 191 ARG HA H 15.351 -23.878 -36.226 1.00 . A A . 191 ARG HA 1 1
20 67279 1 1 191 ARG HB2 H 16.768 -25.780 -38.044 1.00 . A A . 191 ARG HB2 1 1
20 67280 1 1 191 ARG HB3 H 15.009 -25.741 -38.044 1.00 . A A . 191 ARG HB3 1 1
20 67281 1 1 191 ARG HD2 H 16.183 -23.602 -40.847 1.00 . A A . 191 ARG HD2 1 1
20 67282 1 1 191 ARG HD3 H 16.361 -25.292 -40.375 1.00 . A A . 191 ARG HD3 1 1
20 67283 1 1 191 ARG HE H 14.111 -25.570 -40.666 1.00 . A A . 191 ARG HE 1 1
20 67284 1 1 191 ARG HG2 H 15.109 -23.311 -38.511 1.00 . A A . 191 ARG HG2 1 1
20 67285 1 1 191 ARG HG3 H 16.864 -23.447 -38.637 1.00 . A A . 191 ARG HG3 1 1
20 67286 1 1 191 ARG HH11 H 14.800 -22.154 -40.472 1.00 . A A . 191 ARG HH11 1 1
20 67287 1 1 191 ARG HH12 H 13.190 -21.679 -40.896 1.00 . A A . 191 ARG HH12 1 1
20 67288 1 1 191 ARG HH22 H 11.597 -23.262 -41.322 1.00 . A A . 191 ARG HH22 1 1
20 67289 1 1 191 ARG N N 17.274 -24.543 -35.905 1.00 . A A . 191 ARG N 1 1
20 67290 1 1 191 ARG NE N 14.398 -24.636 -40.588 1.00 . A A . 191 ARG NE 1 1
20 67291 1 1 191 ARG NH1 N 13.863 -22.397 -40.721 1.00 . A A . 191 ARG NH1 1 1
20 67292 1 1 191 ARG NH2 N 12.263 -23.986 -41.150 1.00 . A A . 191 ARG NH2 1 1
20 67293 1 1 191 ARG O O 14.090 -25.716 -35.092 1.00 . A A . 191 ARG O 1 1
20 67294 1 1 192 ARG C C 14.836 -27.633 -33.220 1.00 . A A . 192 ARG C 1 1
20 67295 1 1 192 ARG CA C 15.294 -28.122 -34.592 1.00 . A A . 192 ARG CA 1 1
20 67296 1 1 192 ARG CB C 16.264 -29.299 -34.439 1.00 . A A . 192 ARG CB 1 1
20 67297 1 1 192 ARG CD C 18.523 -29.846 -33.470 1.00 . A A . 192 ARG CD 1 1
20 67298 1 1 192 ARG CG C 17.727 -28.897 -34.355 1.00 . A A . 192 ARG CG 1 1
20 67299 1 1 192 ARG CZ C 17.165 -31.084 -31.817 1.00 . A A . 192 ARG CZ 1 1
20 67300 1 1 192 ARG H H 16.791 -27.117 -35.741 1.00 . A A . 192 ARG H 1 1
20 67301 1 1 192 ARG HA H 14.424 -28.455 -35.143 1.00 . A A . 192 ARG HA 1 1
20 67302 1 1 192 ARG HB2 H 16.011 -29.838 -33.539 1.00 . A A . 192 ARG HB2 1 1
20 67303 1 1 192 ARG HB3 H 16.143 -29.960 -35.285 1.00 . A A . 192 ARG HB3 1 1
20 67304 1 1 192 ARG HD2 H 18.595 -30.803 -33.962 1.00 . A A . 192 ARG HD2 1 1
20 67305 1 1 192 ARG HD3 H 19.516 -29.439 -33.336 1.00 . A A . 192 ARG HD3 1 1
20 67306 1 1 192 ARG HE H 18.059 -29.330 -31.485 1.00 . A A . 192 ARG HE 1 1
20 67307 1 1 192 ARG HG2 H 18.148 -28.914 -35.347 1.00 . A A . 192 ARG HG2 1 1
20 67308 1 1 192 ARG HG3 H 17.795 -27.900 -33.951 1.00 . A A . 192 ARG HG3 1 1
20 67309 1 1 192 ARG HH11 H 17.280 -31.985 -33.626 1.00 . A A . 192 ARG HH11 1 1
20 67310 1 1 192 ARG HH12 H 16.358 -32.833 -32.432 1.00 . A A . 192 ARG HH12 1 1
20 67311 1 1 192 ARG HH22 H 16.108 -31.965 -30.335 1.00 . A A . 192 ARG HH22 1 1
20 67312 1 1 192 ARG N N 15.897 -27.025 -35.351 1.00 . A A . 192 ARG N 1 1
20 67313 1 1 192 ARG NE N 17.907 -30.028 -32.155 1.00 . A A . 192 ARG NE 1 1
20 67314 1 1 192 ARG NH1 N 16.914 -32.045 -32.698 1.00 . A A . 192 ARG NH1 1 1
20 67315 1 1 192 ARG NH2 N 16.665 -31.175 -30.591 1.00 . A A . 192 ARG NH2 1 1
20 67316 1 1 192 ARG O O 13.674 -27.800 -32.851 1.00 . A A . 192 ARG O 1 1
20 67317 1 1 193 LEU C C 14.665 -25.202 -31.226 1.00 . A A . 193 LEU C 1 1
20 67318 1 1 193 LEU CA C 15.424 -26.522 -31.137 1.00 . A A . 193 LEU CA 1 1
20 67319 1 1 193 LEU CB C 16.701 -26.334 -30.313 1.00 . A A . 193 LEU CB 1 1
20 67320 1 1 193 LEU CD1 C 18.696 -27.585 -29.457 1.00 . A A . 193 LEU CD1 1 1
20 67321 1 1 193 LEU CD2 C 16.547 -27.635 -28.178 1.00 . A A . 193 LEU CD2 1 1
20 67322 1 1 193 LEU CG C 17.179 -27.576 -29.561 1.00 . A A . 193 LEU CG 1 1
20 67323 1 1 193 LEU H H 16.671 -26.946 -32.790 1.00 . A A . 193 LEU H 1 1
20 67324 1 1 193 LEU HA H 14.796 -27.253 -30.647 1.00 . A A . 193 LEU HA 1 1
20 67325 1 1 193 LEU HB2 H 17.489 -26.016 -30.980 1.00 . A A . 193 LEU HB2 1 1
20 67326 1 1 193 LEU HB3 H 16.525 -25.549 -29.592 1.00 . A A . 193 LEU HB3 1 1
20 67327 1 1 193 LEU HD11 H 19.110 -28.144 -30.283 1.00 . A A . 193 LEU HD11 1 1
20 67328 1 1 193 LEU HD12 H 18.991 -28.049 -28.526 1.00 . A A . 193 LEU HD12 1 1
20 67329 1 1 193 LEU HD13 H 19.065 -26.571 -29.487 1.00 . A A . 193 LEU HD13 1 1
20 67330 1 1 193 LEU HD21 H 15.644 -28.227 -28.219 1.00 . A A . 193 LEU HD21 1 1
20 67331 1 1 193 LEU HD22 H 16.307 -26.635 -27.849 1.00 . A A . 193 LEU HD22 1 1
20 67332 1 1 193 LEU HD23 H 17.241 -28.086 -27.484 1.00 . A A . 193 LEU HD23 1 1
20 67333 1 1 193 LEU HG H 16.876 -28.459 -30.106 1.00 . A A . 193 LEU HG 1 1
20 67334 1 1 193 LEU N N 15.751 -27.029 -32.465 1.00 . A A . 193 LEU N 1 1
20 67335 1 1 193 LEU O O 13.446 -25.162 -31.055 1.00 . A A . 193 LEU O 1 1
20 67336 1 1 194 GLY C C 14.964 -21.981 -30.347 1.00 . A A . 194 GLY C 1 1
20 67337 1 1 194 GLY CA C 14.772 -22.816 -31.599 1.00 . A A . 194 GLY CA 1 1
20 67338 1 1 194 GLY H H 16.360 -24.216 -31.619 1.00 . A A . 194 GLY H 1 1
20 67339 1 1 194 GLY HA2 H 15.203 -22.290 -32.439 1.00 . A A . 194 GLY HA2 1 1
20 67340 1 1 194 GLY HA3 H 13.714 -22.944 -31.774 1.00 . A A . 194 GLY HA3 1 1
20 67341 1 1 194 GLY N N 15.392 -24.123 -31.495 1.00 . A A . 194 GLY N 1 1
20 67342 1 1 194 GLY O O 14.170 -21.083 -30.064 1.00 . A A . 194 GLY O 1 1
20 67343 1 1 195 VAL C C 16.568 -20.080 -28.642 1.00 . A A . 195 VAL C 1 1
20 67344 1 1 195 VAL CA C 16.314 -21.558 -28.366 1.00 . A A . 195 VAL CA 1 1
20 67345 1 1 195 VAL CB C 17.542 -22.152 -27.648 1.00 . A A . 195 VAL CB 1 1
20 67346 1 1 195 VAL CG1 C 17.647 -21.604 -26.235 1.00 . A A . 195 VAL CG1 1 1
20 67347 1 1 195 VAL CG2 C 17.475 -23.673 -27.632 1.00 . A A . 195 VAL CG2 1 1
20 67348 1 1 195 VAL H H 16.613 -23.008 -29.870 1.00 . A A . 195 VAL H 1 1
20 67349 1 1 195 VAL HA H 15.461 -21.651 -27.711 1.00 . A A . 195 VAL HA 1 1
20 67350 1 1 195 VAL HB H 18.429 -21.857 -28.191 1.00 . A A . 195 VAL HB 1 1
20 67351 1 1 195 VAL HG11 H 16.659 -21.383 -25.862 1.00 . A A . 195 VAL HG11 1 1
20 67352 1 1 195 VAL HG12 H 18.240 -20.702 -26.243 1.00 . A A . 195 VAL HG12 1 1
20 67353 1 1 195 VAL HG13 H 18.116 -22.339 -25.599 1.00 . A A . 195 VAL HG13 1 1
20 67354 1 1 195 VAL HG21 H 16.464 -23.991 -27.844 1.00 . A A . 195 VAL HG21 1 1
20 67355 1 1 195 VAL HG22 H 17.771 -24.038 -26.659 1.00 . A A . 195 VAL HG22 1 1
20 67356 1 1 195 VAL HG23 H 18.141 -24.070 -28.384 1.00 . A A . 195 VAL HG23 1 1
20 67357 1 1 195 VAL N N 16.018 -22.282 -29.594 1.00 . A A . 195 VAL N 1 1
20 67358 1 1 195 VAL O O 16.865 -19.691 -29.770 1.00 . A A . 195 VAL O 1 1
20 67359 1 1 196 LYS C C 17.265 -17.255 -26.445 1.00 . A A . 196 LYS C 1 1
20 67360 1 1 196 LYS CA C 16.665 -17.824 -27.727 1.00 . A A . 196 LYS CA 1 1
20 67361 1 1 196 LYS CB C 15.347 -17.116 -28.046 1.00 . A A . 196 LYS CB 1 1
20 67362 1 1 196 LYS CD C 12.873 -17.199 -27.613 1.00 . A A . 196 LYS CD 1 1
20 67363 1 1 196 LYS CE C 12.259 -18.543 -27.969 1.00 . A A . 196 LYS CE 1 1
20 67364 1 1 196 LYS CG C 14.260 -17.359 -27.011 1.00 . A A . 196 LYS CG 1 1
20 67365 1 1 196 LYS H H 16.209 -19.633 -26.727 1.00 . A A . 196 LYS H 1 1
20 67366 1 1 196 LYS HA H 17.358 -17.662 -28.538 1.00 . A A . 196 LYS HA 1 1
20 67367 1 1 196 LYS HB2 H 15.528 -16.052 -28.102 1.00 . A A . 196 LYS HB2 1 1
20 67368 1 1 196 LYS HB3 H 14.988 -17.462 -29.003 1.00 . A A . 196 LYS HB3 1 1
20 67369 1 1 196 LYS HD2 H 12.237 -16.703 -26.895 1.00 . A A . 196 LYS HD2 1 1
20 67370 1 1 196 LYS HD3 H 12.947 -16.598 -28.506 1.00 . A A . 196 LYS HD3 1 1
20 67371 1 1 196 LYS HE2 H 12.253 -18.648 -29.044 1.00 . A A . 196 LYS HE2 1 1
20 67372 1 1 196 LYS HE3 H 12.862 -19.329 -27.535 1.00 . A A . 196 LYS HE3 1 1
20 67373 1 1 196 LYS HG2 H 14.361 -18.365 -26.628 1.00 . A A . 196 LYS HG2 1 1
20 67374 1 1 196 LYS HG3 H 14.379 -16.650 -26.206 1.00 . A A . 196 LYS HG3 1 1
20 67375 1 1 196 LYS HZ1 H 10.189 -18.403 -28.208 1.00 . A A . 196 LYS HZ1 1 1
20 67376 1 1 196 LYS HZ2 H 10.723 -18.041 -26.645 1.00 . A A . 196 LYS HZ2 1 1
20 67377 1 1 196 LYS HZ3 H 10.676 -19.649 -27.170 1.00 . A A . 196 LYS HZ3 1 1
20 67378 1 1 196 LYS N N 16.448 -19.261 -27.602 1.00 . A A . 196 LYS N 1 1
20 67379 1 1 196 LYS NZ N 10.864 -18.668 -27.462 1.00 . A A . 196 LYS NZ 1 1
20 67380 1 1 196 LYS O O 18.239 -16.504 -26.483 1.00 . A A . 196 LYS O 1 1
20 67381 1 1 197 SER C C 18.213 -18.085 -23.451 1.00 . A A . 197 SER C 1 1
20 67382 1 1 197 SER CA C 17.151 -17.147 -24.016 1.00 . A A . 197 SER CA 1 1
20 67383 1 1 197 SER CB C 15.985 -17.028 -23.034 1.00 . A A . 197 SER CB 1 1
20 67384 1 1 197 SER H H 15.903 -18.221 -25.346 1.00 . A A . 197 SER H 1 1
20 67385 1 1 197 SER HA H 17.590 -16.172 -24.160 1.00 . A A . 197 SER HA 1 1
20 67386 1 1 197 SER HB2 H 15.773 -17.997 -22.607 1.00 . A A . 197 SER HB2 1 1
20 67387 1 1 197 SER HB3 H 16.251 -16.339 -22.245 1.00 . A A . 197 SER HB3 1 1
20 67388 1 1 197 SER HG H 14.415 -17.264 -24.181 1.00 . A A . 197 SER HG 1 1
20 67389 1 1 197 SER N N 16.676 -17.620 -25.310 1.00 . A A . 197 SER N 1 1
20 67390 1 1 197 SER O O 17.894 -19.065 -22.776 1.00 . A A . 197 SER O 1 1
20 67391 1 1 197 SER OG O 14.818 -16.551 -23.681 1.00 . A A . 197 SER OG 1 1
20 67392 1 1 198 LEU C C 20.975 -18.198 -21.831 1.00 . A A . 198 LEU C 1 1
20 67393 1 1 198 LEU CA C 20.583 -18.596 -23.251 1.00 . A A . 198 LEU CA 1 1
20 67394 1 1 198 LEU CB C 21.789 -18.456 -24.186 1.00 . A A . 198 LEU CB 1 1
20 67395 1 1 198 LEU CD1 C 22.839 -20.643 -23.552 1.00 . A A . 198 LEU CD1 1 1
20 67396 1 1 198 LEU CD2 C 24.211 -18.875 -24.672 1.00 . A A . 198 LEU CD2 1 1
20 67397 1 1 198 LEU CG C 23.067 -19.147 -23.707 1.00 . A A . 198 LEU CG 1 1
20 67398 1 1 198 LEU H H 19.664 -16.986 -24.274 1.00 . A A . 198 LEU H 1 1
20 67399 1 1 198 LEU HA H 20.260 -19.626 -23.248 1.00 . A A . 198 LEU HA 1 1
20 67400 1 1 198 LEU HB2 H 21.520 -18.866 -25.147 1.00 . A A . 198 LEU HB2 1 1
20 67401 1 1 198 LEU HB3 H 22.000 -17.404 -24.309 1.00 . A A . 198 LEU HB3 1 1
20 67402 1 1 198 LEU HD11 H 22.683 -20.877 -22.509 1.00 . A A . 198 LEU HD11 1 1
20 67403 1 1 198 LEU HD12 H 23.704 -21.180 -23.915 1.00 . A A . 198 LEU HD12 1 1
20 67404 1 1 198 LEU HD13 H 21.970 -20.937 -24.121 1.00 . A A . 198 LEU HD13 1 1
20 67405 1 1 198 LEU HD21 H 23.937 -19.215 -25.660 1.00 . A A . 198 LEU HD21 1 1
20 67406 1 1 198 LEU HD22 H 25.094 -19.402 -24.343 1.00 . A A . 198 LEU HD22 1 1
20 67407 1 1 198 LEU HD23 H 24.415 -17.815 -24.700 1.00 . A A . 198 LEU HD23 1 1
20 67408 1 1 198 LEU HG H 23.342 -18.750 -22.741 1.00 . A A . 198 LEU HG 1 1
20 67409 1 1 198 LEU N N 19.475 -17.780 -23.732 1.00 . A A . 198 LEU N 1 1
20 67410 1 1 198 LEU O O 21.009 -17.015 -21.494 1.00 . A A . 198 LEU O 1 1
20 67411 1 1 199 ASP C C 23.081 -19.454 -19.360 1.00 . A A . 199 ASP C 1 1
20 67412 1 1 199 ASP CA C 21.661 -18.951 -19.620 1.00 . A A . 199 ASP CA 1 1
20 67413 1 1 199 ASP CB C 20.683 -19.639 -18.664 1.00 . A A . 199 ASP CB 1 1
20 67414 1 1 199 ASP CG C 20.684 -19.009 -17.285 1.00 . A A . 199 ASP CG 1 1
20 67415 1 1 199 ASP H H 21.225 -20.118 -21.332 1.00 . A A . 199 ASP H 1 1
20 67416 1 1 199 ASP HA H 21.626 -17.886 -19.449 1.00 . A A . 199 ASP HA 1 1
20 67417 1 1 199 ASP HB2 H 19.685 -19.570 -19.069 1.00 . A A . 199 ASP HB2 1 1
20 67418 1 1 199 ASP HB3 H 20.956 -20.678 -18.566 1.00 . A A . 199 ASP HB3 1 1
20 67419 1 1 199 ASP N N 21.270 -19.196 -21.003 1.00 . A A . 199 ASP N 1 1
20 67420 1 1 199 ASP O O 23.351 -20.649 -19.469 1.00 . A A . 199 ASP O 1 1
20 67421 1 1 199 ASP OD1 O 19.895 -18.065 -17.062 1.00 . A A . 199 ASP OD1 1 1
20 67422 1 1 199 ASP OD2 O 21.474 -19.458 -16.427 1.00 . A A . 199 ASP OD2 1 1
20 67423 1 1 200 PRO C C 25.539 -19.798 -17.504 1.00 . A A . 200 PRO C 1 1
20 67424 1 1 200 PRO CA C 25.405 -18.915 -18.740 1.00 . A A . 200 PRO CA 1 1
20 67425 1 1 200 PRO CB C 26.102 -17.569 -18.514 1.00 . A A . 200 PRO CB 1 1
20 67426 1 1 200 PRO CD C 23.786 -17.097 -18.855 1.00 . A A . 200 PRO CD 1 1
20 67427 1 1 200 PRO CG C 25.010 -16.636 -18.117 1.00 . A A . 200 PRO CG 1 1
20 67428 1 1 200 PRO HA H 25.854 -19.417 -19.586 1.00 . A A . 200 PRO HA 1 1
20 67429 1 1 200 PRO HB2 H 26.838 -17.671 -17.730 1.00 . A A . 200 PRO HB2 1 1
20 67430 1 1 200 PRO HB3 H 26.580 -17.250 -19.427 1.00 . A A . 200 PRO HB3 1 1
20 67431 1 1 200 PRO HD2 H 22.898 -16.906 -18.271 1.00 . A A . 200 PRO HD2 1 1
20 67432 1 1 200 PRO HD3 H 23.719 -16.612 -19.818 1.00 . A A . 200 PRO HD3 1 1
20 67433 1 1 200 PRO HG2 H 24.848 -16.692 -17.050 1.00 . A A . 200 PRO HG2 1 1
20 67434 1 1 200 PRO HG3 H 25.265 -15.628 -18.407 1.00 . A A . 200 PRO HG3 1 1
20 67435 1 1 200 PRO N N 24.012 -18.546 -19.012 1.00 . A A . 200 PRO N 1 1
20 67436 1 1 200 PRO O O 26.484 -20.578 -17.384 1.00 . A A . 200 PRO O 1 1
20 67437 1 1 201 ASN C C 24.264 -21.921 -15.648 1.00 . A A . 201 ASN C 1 1
20 67438 1 1 201 ASN CA C 24.595 -20.460 -15.360 1.00 . A A . 201 ASN CA 1 1
20 67439 1 1 201 ASN CB C 23.597 -19.885 -14.352 1.00 . A A . 201 ASN CB 1 1
20 67440 1 1 201 ASN CG C 24.184 -19.769 -12.959 1.00 . A A . 201 ASN CG 1 1
20 67441 1 1 201 ASN H H 23.857 -19.034 -16.739 1.00 . A A . 201 ASN H 1 1
20 67442 1 1 201 ASN HA H 25.588 -20.405 -14.940 1.00 . A A . 201 ASN HA 1 1
20 67443 1 1 201 ASN HB2 H 23.293 -18.902 -14.678 1.00 . A A . 201 ASN HB2 1 1
20 67444 1 1 201 ASN HB3 H 22.729 -20.528 -14.305 1.00 . A A . 201 ASN HB3 1 1
20 67445 1 1 201 ASN HD21 H 25.639 -18.599 -13.643 1.00 . A A . 201 ASN HD21 1 1
20 67446 1 1 201 ASN HD22 H 25.679 -18.933 -11.948 1.00 . A A . 201 ASN HD22 1 1
20 67447 1 1 201 ASN N N 24.586 -19.672 -16.587 1.00 . A A . 201 ASN N 1 1
20 67448 1 1 201 ASN ND2 N 25.278 -19.025 -12.838 1.00 . A A . 201 ASN ND2 1 1
20 67449 1 1 201 ASN O O 24.695 -22.819 -14.925 1.00 . A A . 201 ASN O 1 1
20 67450 1 1 201 ASN OD1 O 23.661 -20.340 -12.002 1.00 . A A . 201 ASN OD1 1 1
20 67451 1 1 202 ASP C C 24.090 -24.090 -18.097 1.00 . A A . 202 ASP C 1 1
20 67452 1 1 202 ASP CA C 23.105 -23.505 -17.088 1.00 . A A . 202 ASP CA 1 1
20 67453 1 1 202 ASP CB C 21.690 -23.503 -17.675 1.00 . A A . 202 ASP CB 1 1
20 67454 1 1 202 ASP CG C 20.709 -24.286 -16.824 1.00 . A A . 202 ASP CG 1 1
20 67455 1 1 202 ASP H H 23.180 -21.395 -17.245 1.00 . A A . 202 ASP H 1 1
20 67456 1 1 202 ASP HA H 23.114 -24.114 -16.198 1.00 . A A . 202 ASP HA 1 1
20 67457 1 1 202 ASP HB2 H 21.340 -22.484 -17.750 1.00 . A A . 202 ASP HB2 1 1
20 67458 1 1 202 ASP HB3 H 21.714 -23.942 -18.662 1.00 . A A . 202 ASP HB3 1 1
20 67459 1 1 202 ASP N N 23.494 -22.152 -16.707 1.00 . A A . 202 ASP N 1 1
20 67460 1 1 202 ASP O O 24.742 -25.098 -17.826 1.00 . A A . 202 ASP O 1 1
20 67461 1 1 202 ASP OD1 O 21.136 -25.266 -16.179 1.00 . A A . 202 ASP OD1 1 1
20 67462 1 1 202 ASP OD2 O 19.516 -23.918 -16.804 1.00 . A A . 202 ASP OD2 1 1
20 67463 1 1 203 ASN C C 24.736 -25.328 -20.750 1.00 . A A . 203 ASN C 1 1
20 67464 1 1 203 ASN CA C 25.092 -23.913 -20.307 1.00 . A A . 203 ASN CA 1 1
20 67465 1 1 203 ASN CB C 26.541 -23.867 -19.816 1.00 . A A . 203 ASN CB 1 1
20 67466 1 1 203 ASN CG C 27.474 -23.233 -20.828 1.00 . A A . 203 ASN CG 1 1
20 67467 1 1 203 ASN H H 23.640 -22.655 -19.415 1.00 . A A . 203 ASN H 1 1
20 67468 1 1 203 ASN HA H 24.986 -23.246 -21.150 1.00 . A A . 203 ASN HA 1 1
20 67469 1 1 203 ASN HB2 H 26.587 -23.293 -18.903 1.00 . A A . 203 ASN HB2 1 1
20 67470 1 1 203 ASN HB3 H 26.882 -24.874 -19.621 1.00 . A A . 203 ASN HB3 1 1
20 67471 1 1 203 ASN HD21 H 26.412 -21.553 -20.790 1.00 . A A . 203 ASN HD21 1 1
20 67472 1 1 203 ASN HD22 H 27.781 -21.552 -21.844 1.00 . A A . 203 ASN HD22 1 1
20 67473 1 1 203 ASN N N 24.189 -23.454 -19.258 1.00 . A A . 203 ASN N 1 1
20 67474 1 1 203 ASN ND2 N 27.194 -21.987 -21.190 1.00 . A A . 203 ASN ND2 1 1
20 67475 1 1 203 ASN O O 25.606 -26.105 -21.141 1.00 . A A . 203 ASN O 1 1
20 67476 1 1 203 ASN OD1 O 28.436 -23.855 -21.278 1.00 . A A . 203 ASN OD1 1 1
20 67477 1 1 204 ASN C C 22.453 -26.971 -22.509 1.00 . A A . 204 ASN C 1 1
20 67478 1 1 204 ASN CA C 22.975 -26.979 -21.074 1.00 . A A . 204 ASN CA 1 1
20 67479 1 1 204 ASN CB C 21.878 -27.454 -20.119 1.00 . A A . 204 ASN CB 1 1
20 67480 1 1 204 ASN CG C 22.134 -28.853 -19.597 1.00 . A A . 204 ASN CG 1 1
20 67481 1 1 204 ASN H H 22.802 -24.994 -20.360 1.00 . A A . 204 ASN H 1 1
20 67482 1 1 204 ASN HA H 23.811 -27.660 -21.013 1.00 . A A . 204 ASN HA 1 1
20 67483 1 1 204 ASN HB2 H 21.828 -26.779 -19.276 1.00 . A A . 204 ASN HB2 1 1
20 67484 1 1 204 ASN HB3 H 20.930 -27.449 -20.636 1.00 . A A . 204 ASN HB3 1 1
20 67485 1 1 204 ASN HD21 H 20.805 -29.598 -20.874 1.00 . A A . 204 ASN HD21 1 1
20 67486 1 1 204 ASN HD22 H 21.580 -30.747 -19.844 1.00 . A A . 204 ASN HD22 1 1
20 67487 1 1 204 ASN N N 23.450 -25.657 -20.682 1.00 . A A . 204 ASN N 1 1
20 67488 1 1 204 ASN ND2 N 21.436 -29.832 -20.161 1.00 . A A . 204 ASN ND2 1 1
20 67489 1 1 204 ASN O O 22.490 -27.991 -23.197 1.00 . A A . 204 ASN O 1 1
20 67490 1 1 204 ASN OD1 O 22.950 -29.054 -18.697 1.00 . A A . 204 ASN OD1 1 1
20 67491 1 1 205 THR C C 22.552 -25.850 -25.337 1.00 . A A . 205 THR C 1 1
20 67492 1 1 205 THR CA C 21.441 -25.683 -24.306 1.00 . A A . 205 THR CA 1 1
20 67493 1 1 205 THR CB C 20.764 -24.320 -24.484 1.00 . A A . 205 THR CB 1 1
20 67494 1 1 205 THR CG2 C 20.341 -24.038 -25.912 1.00 . A A . 205 THR CG2 1 1
20 67495 1 1 205 THR H H 21.965 -25.036 -22.361 1.00 . A A . 205 THR H 1 1
20 67496 1 1 205 THR HA H 20.708 -26.461 -24.455 1.00 . A A . 205 THR HA 1 1
20 67497 1 1 205 THR HB H 21.457 -23.546 -24.186 1.00 . A A . 205 THR HB 1 1
20 67498 1 1 205 THR HG1 H 19.855 -24.364 -22.750 1.00 . A A . 205 THR HG1 1 1
20 67499 1 1 205 THR HG21 H 21.193 -24.138 -26.568 1.00 . A A . 205 THR HG21 1 1
20 67500 1 1 205 THR HG22 H 19.951 -23.034 -25.979 1.00 . A A . 205 THR HG22 1 1
20 67501 1 1 205 THR HG23 H 19.577 -24.741 -26.206 1.00 . A A . 205 THR HG23 1 1
20 67502 1 1 205 THR N N 21.968 -25.816 -22.954 1.00 . A A . 205 THR N 1 1
20 67503 1 1 205 THR O O 22.426 -26.634 -26.278 1.00 . A A . 205 THR O 1 1
20 67504 1 1 205 THR OG1 O 19.611 -24.223 -23.668 1.00 . A A . 205 THR OG1 1 1
20 67505 1 1 206 ALA C C 25.284 -26.595 -26.225 1.00 . A A . 206 ALA C 1 1
20 67506 1 1 206 ALA CA C 24.767 -25.166 -26.075 1.00 . A A . 206 ALA CA 1 1
20 67507 1 1 206 ALA CB C 25.882 -24.247 -25.601 1.00 . A A . 206 ALA CB 1 1
20 67508 1 1 206 ALA H H 23.677 -24.496 -24.390 1.00 . A A . 206 ALA H 1 1
20 67509 1 1 206 ALA HA H 24.427 -24.814 -27.040 1.00 . A A . 206 ALA HA 1 1
20 67510 1 1 206 ALA HB1 H 25.830 -24.142 -24.528 1.00 . A A . 206 ALA HB1 1 1
20 67511 1 1 206 ALA HB2 H 25.770 -23.278 -26.064 1.00 . A A . 206 ALA HB2 1 1
20 67512 1 1 206 ALA HB3 H 26.838 -24.669 -25.875 1.00 . A A . 206 ALA HB3 1 1
20 67513 1 1 206 ALA N N 23.636 -25.105 -25.157 1.00 . A A . 206 ALA N 1 1
20 67514 1 1 206 ALA O O 25.602 -27.034 -27.327 1.00 . A A . 206 ALA O 1 1
20 67515 1 1 207 ASN C C 25.166 -29.492 -26.232 1.00 . A A . 207 ASN C 1 1
20 67516 1 1 207 ASN CA C 25.866 -28.693 -25.137 1.00 . A A . 207 ASN CA 1 1
20 67517 1 1 207 ASN CB C 25.648 -29.362 -23.778 1.00 . A A . 207 ASN CB 1 1
20 67518 1 1 207 ASN CG C 26.853 -29.226 -22.867 1.00 . A A . 207 ASN CG 1 1
20 67519 1 1 207 ASN H H 25.117 -26.909 -24.258 1.00 . A A . 207 ASN H 1 1
20 67520 1 1 207 ASN HA H 26.924 -28.662 -25.352 1.00 . A A . 207 ASN HA 1 1
20 67521 1 1 207 ASN HB2 H 24.800 -28.906 -23.290 1.00 . A A . 207 ASN HB2 1 1
20 67522 1 1 207 ASN HB3 H 25.449 -30.413 -23.929 1.00 . A A . 207 ASN HB3 1 1
20 67523 1 1 207 ASN HD21 H 25.728 -29.625 -21.278 1.00 . A A . 207 ASN HD21 1 1
20 67524 1 1 207 ASN HD22 H 27.399 -29.331 -20.958 1.00 . A A . 207 ASN HD22 1 1
20 67525 1 1 207 ASN N N 25.373 -27.317 -25.112 1.00 . A A . 207 ASN N 1 1
20 67526 1 1 207 ASN ND2 N 26.638 -29.414 -21.570 1.00 . A A . 207 ASN ND2 1 1
20 67527 1 1 207 ASN O O 25.817 -30.048 -27.116 1.00 . A A . 207 ASN O 1 1
20 67528 1 1 207 ASN OD1 O 27.964 -28.957 -23.323 1.00 . A A . 207 ASN OD1 1 1
20 67529 1 1 208 ARG C C 23.264 -29.579 -28.558 1.00 . A A . 208 ARG C 1 1
20 67530 1 1 208 ARG CA C 23.069 -30.239 -27.195 1.00 . A A . 208 ARG CA 1 1
20 67531 1 1 208 ARG CB C 21.585 -30.253 -26.823 1.00 . A A . 208 ARG CB 1 1
20 67532 1 1 208 ARG CD C 21.246 -30.981 -24.439 1.00 . A A . 208 ARG CD 1 1
20 67533 1 1 208 ARG CG C 21.197 -31.398 -25.901 1.00 . A A . 208 ARG CG 1 1
20 67534 1 1 208 ARG CZ C 18.929 -30.392 -23.834 1.00 . A A . 208 ARG CZ 1 1
20 67535 1 1 208 ARG H H 23.370 -29.056 -25.466 1.00 . A A . 208 ARG H 1 1
20 67536 1 1 208 ARG HA H 23.434 -31.255 -27.240 1.00 . A A . 208 ARG HA 1 1
20 67537 1 1 208 ARG HB2 H 21.342 -29.323 -26.330 1.00 . A A . 208 ARG HB2 1 1
20 67538 1 1 208 ARG HB3 H 21.001 -30.334 -27.729 1.00 . A A . 208 ARG HB3 1 1
20 67539 1 1 208 ARG HD2 H 22.017 -31.548 -23.942 1.00 . A A . 208 ARG HD2 1 1
20 67540 1 1 208 ARG HD3 H 21.483 -29.928 -24.385 1.00 . A A . 208 ARG HD3 1 1
20 67541 1 1 208 ARG HE H 19.892 -32.029 -23.221 1.00 . A A . 208 ARG HE 1 1
20 67542 1 1 208 ARG HG2 H 20.194 -31.715 -26.140 1.00 . A A . 208 ARG HG2 1 1
20 67543 1 1 208 ARG HG3 H 21.883 -32.217 -26.055 1.00 . A A . 208 ARG HG3 1 1
20 67544 1 1 208 ARG HH11 H 19.838 -29.056 -25.050 1.00 . A A . 208 ARG HH11 1 1
20 67545 1 1 208 ARG HH12 H 18.211 -28.667 -24.605 1.00 . A A . 208 ARG HH12 1 1
20 67546 1 1 208 ARG HH22 H 17.026 -30.064 -23.237 1.00 . A A . 208 ARG HH22 1 1
20 67547 1 1 208 ARG N N 23.840 -29.528 -26.184 1.00 . A A . 208 ARG N 1 1
20 67548 1 1 208 ARG NE N 19.973 -31.216 -23.760 1.00 . A A . 208 ARG NE 1 1
20 67549 1 1 208 ARG NH1 N 19.000 -29.281 -24.556 1.00 . A A . 208 ARG NH1 1 1
20 67550 1 1 208 ARG NH2 N 17.810 -30.682 -23.184 1.00 . A A . 208 ARG NH2 1 1
20 67551 1 1 208 ARG O O 23.181 -30.233 -29.599 1.00 . A A . 208 ARG O 1 1
20 67552 1 1 209 ILE C C 25.037 -27.937 -30.448 1.00 . A A . 209 ILE C 1 1
20 67553 1 1 209 ILE CA C 23.749 -27.509 -29.755 1.00 . A A . 209 ILE CA 1 1
20 67554 1 1 209 ILE CB C 23.816 -25.997 -29.446 1.00 . A A . 209 ILE CB 1 1
20 67555 1 1 209 ILE CD1 C 21.534 -24.995 -30.001 1.00 . A A . 209 ILE CD1 1 1
20 67556 1 1 209 ILE CG1 C 22.462 -25.503 -28.920 1.00 . A A . 209 ILE CG1 1 1
20 67557 1 1 209 ILE CG2 C 24.252 -25.201 -30.672 1.00 . A A . 209 ILE CG2 1 1
20 67558 1 1 209 ILE H H 23.590 -27.816 -27.671 1.00 . A A . 209 ILE H 1 1
20 67559 1 1 209 ILE HA H 22.914 -27.686 -30.417 1.00 . A A . 209 ILE HA 1 1
20 67560 1 1 209 ILE HB H 24.560 -25.848 -28.681 1.00 . A A . 209 ILE HB 1 1
20 67561 1 1 209 ILE HD11 H 22.019 -24.195 -30.540 1.00 . A A . 209 ILE HD11 1 1
20 67562 1 1 209 ILE HD12 H 20.624 -24.628 -29.551 1.00 . A A . 209 ILE HD12 1 1
20 67563 1 1 209 ILE HD13 H 21.301 -25.799 -30.683 1.00 . A A . 209 ILE HD13 1 1
20 67564 1 1 209 ILE HG12 H 21.965 -26.317 -28.416 1.00 . A A . 209 ILE HG12 1 1
20 67565 1 1 209 ILE HG13 H 22.628 -24.700 -28.219 1.00 . A A . 209 ILE HG13 1 1
20 67566 1 1 209 ILE HG21 H 23.695 -24.278 -30.720 1.00 . A A . 209 ILE HG21 1 1
20 67567 1 1 209 ILE HG22 H 24.067 -25.781 -31.563 1.00 . A A . 209 ILE HG22 1 1
20 67568 1 1 209 ILE HG23 H 25.305 -24.980 -30.598 1.00 . A A . 209 ILE HG23 1 1
20 67569 1 1 209 ILE N N 23.532 -28.275 -28.535 1.00 . A A . 209 ILE N 1 1
20 67570 1 1 209 ILE O O 25.023 -28.346 -31.606 1.00 . A A . 209 ILE O 1 1
20 67571 1 1 210 ILE C C 27.448 -29.693 -30.680 1.00 . A A . 210 ILE C 1 1
20 67572 1 1 210 ILE CA C 27.435 -28.227 -30.280 1.00 . A A . 210 ILE CA 1 1
20 67573 1 1 210 ILE CB C 28.597 -27.965 -29.307 1.00 . A A . 210 ILE CB 1 1
20 67574 1 1 210 ILE CD1 C 27.720 -25.585 -29.051 1.00 . A A . 210 ILE CD1 1 1
20 67575 1 1 210 ILE CG1 C 28.305 -26.798 -28.359 1.00 . A A . 210 ILE CG1 1 1
20 67576 1 1 210 ILE CG2 C 29.826 -27.672 -30.116 1.00 . A A . 210 ILE CG2 1 1
20 67577 1 1 210 ILE H H 26.103 -27.524 -28.813 1.00 . A A . 210 ILE H 1 1
20 67578 1 1 210 ILE HA H 27.599 -27.629 -31.162 1.00 . A A . 210 ILE HA 1 1
20 67579 1 1 210 ILE HB H 28.771 -28.864 -28.733 1.00 . A A . 210 ILE HB 1 1
20 67580 1 1 210 ILE HD11 H 28.055 -25.563 -30.078 1.00 . A A . 210 ILE HD11 1 1
20 67581 1 1 210 ILE HD12 H 28.050 -24.688 -28.546 1.00 . A A . 210 ILE HD12 1 1
20 67582 1 1 210 ILE HD13 H 26.642 -25.638 -29.025 1.00 . A A . 210 ILE HD13 1 1
20 67583 1 1 210 ILE HG12 H 27.608 -27.120 -27.604 1.00 . A A . 210 ILE HG12 1 1
20 67584 1 1 210 ILE HG13 H 29.227 -26.495 -27.883 1.00 . A A . 210 ILE HG13 1 1
20 67585 1 1 210 ILE HG21 H 29.535 -27.125 -31.000 1.00 . A A . 210 ILE HG21 1 1
20 67586 1 1 210 ILE HG22 H 30.293 -28.600 -30.399 1.00 . A A . 210 ILE HG22 1 1
20 67587 1 1 210 ILE HG23 H 30.508 -27.080 -29.530 1.00 . A A . 210 ILE HG23 1 1
20 67588 1 1 210 ILE N N 26.153 -27.847 -29.730 1.00 . A A . 210 ILE N 1 1
20 67589 1 1 210 ILE O O 28.139 -30.089 -31.617 1.00 . A A . 210 ILE O 1 1
20 67590 1 1 211 GLU C C 26.363 -32.158 -31.734 1.00 . A A . 211 GLU C 1 1
20 67591 1 1 211 GLU CA C 26.578 -31.920 -30.242 1.00 . A A . 211 GLU CA 1 1
20 67592 1 1 211 GLU CB C 25.436 -32.547 -29.437 1.00 . A A . 211 GLU CB 1 1
20 67593 1 1 211 GLU CD C 26.794 -33.064 -27.370 1.00 . A A . 211 GLU CD 1 1
20 67594 1 1 211 GLU CG C 25.897 -33.617 -28.462 1.00 . A A . 211 GLU CG 1 1
20 67595 1 1 211 GLU H H 26.146 -30.102 -29.236 1.00 . A A . 211 GLU H 1 1
20 67596 1 1 211 GLU HA H 27.511 -32.377 -29.945 1.00 . A A . 211 GLU HA 1 1
20 67597 1 1 211 GLU HB2 H 24.938 -31.769 -28.877 1.00 . A A . 211 GLU HB2 1 1
20 67598 1 1 211 GLU HB3 H 24.729 -32.994 -30.121 1.00 . A A . 211 GLU HB3 1 1
20 67599 1 1 211 GLU HG2 H 25.030 -34.064 -28.001 1.00 . A A . 211 GLU HG2 1 1
20 67600 1 1 211 GLU HG3 H 26.444 -34.371 -29.007 1.00 . A A . 211 GLU HG3 1 1
20 67601 1 1 211 GLU N N 26.671 -30.491 -29.964 1.00 . A A . 211 GLU N 1 1
20 67602 1 1 211 GLU O O 27.143 -32.857 -32.379 1.00 . A A . 211 GLU O 1 1
20 67603 1 1 211 GLU OE1 O 27.844 -32.479 -27.706 1.00 . A A . 211 GLU OE1 1 1
20 67604 1 1 211 GLU OE2 O 26.443 -33.216 -26.181 1.00 . A A . 211 GLU OE2 1 1
20 67605 1 1 212 GLU C C 25.931 -30.839 -34.540 1.00 . A A . 212 GLU C 1 1
20 67606 1 1 212 GLU CA C 24.992 -31.695 -33.694 1.00 . A A . 212 GLU CA 1 1
20 67607 1 1 212 GLU CB C 23.539 -31.298 -33.959 1.00 . A A . 212 GLU CB 1 1
20 67608 1 1 212 GLU CD C 21.277 -32.391 -34.217 1.00 . A A . 212 GLU CD 1 1
20 67609 1 1 212 GLU CG C 22.525 -32.264 -33.368 1.00 . A A . 212 GLU CG 1 1
20 67610 1 1 212 GLU H H 24.725 -31.010 -31.705 1.00 . A A . 212 GLU H 1 1
20 67611 1 1 212 GLU HA H 25.126 -32.730 -33.966 1.00 . A A . 212 GLU HA 1 1
20 67612 1 1 212 GLU HB2 H 23.363 -30.321 -33.534 1.00 . A A . 212 GLU HB2 1 1
20 67613 1 1 212 GLU HB3 H 23.380 -31.250 -35.027 1.00 . A A . 212 GLU HB3 1 1
20 67614 1 1 212 GLU HG2 H 22.983 -33.237 -33.282 1.00 . A A . 212 GLU HG2 1 1
20 67615 1 1 212 GLU HG3 H 22.242 -31.912 -32.387 1.00 . A A . 212 GLU HG3 1 1
20 67616 1 1 212 GLU N N 25.305 -31.560 -32.275 1.00 . A A . 212 GLU N 1 1
20 67617 1 1 212 GLU O O 26.256 -31.188 -35.674 1.00 . A A . 212 GLU O 1 1
20 67618 1 1 212 GLU OE1 O 20.743 -31.348 -34.650 1.00 . A A . 212 GLU OE1 1 1
20 67619 1 1 212 GLU OE2 O 20.831 -33.534 -34.452 1.00 . A A . 212 GLU OE2 1 1
20 67620 1 1 213 LEU C C 28.448 -29.546 -35.288 1.00 . A A . 213 LEU C 1 1
20 67621 1 1 213 LEU CA C 27.265 -28.798 -34.675 1.00 . A A . 213 LEU CA 1 1
20 67622 1 1 213 LEU CB C 27.766 -27.720 -33.715 1.00 . A A . 213 LEU CB 1 1
20 67623 1 1 213 LEU CD1 C 27.311 -25.621 -32.416 1.00 . A A . 213 LEU CD1 1 1
20 67624 1 1 213 LEU CD2 C 26.379 -25.898 -34.710 1.00 . A A . 213 LEU CD2 1 1
20 67625 1 1 213 LEU CG C 26.757 -26.608 -33.427 1.00 . A A . 213 LEU CG 1 1
20 67626 1 1 213 LEU H H 26.062 -29.492 -33.072 1.00 . A A . 213 LEU H 1 1
20 67627 1 1 213 LEU HA H 26.707 -28.319 -35.468 1.00 . A A . 213 LEU HA 1 1
20 67628 1 1 213 LEU HB2 H 28.032 -28.194 -32.782 1.00 . A A . 213 LEU HB2 1 1
20 67629 1 1 213 LEU HB3 H 28.652 -27.271 -34.138 1.00 . A A . 213 LEU HB3 1 1
20 67630 1 1 213 LEU HD11 H 28.320 -25.899 -32.152 1.00 . A A . 213 LEU HD11 1 1
20 67631 1 1 213 LEU HD12 H 26.691 -25.629 -31.533 1.00 . A A . 213 LEU HD12 1 1
20 67632 1 1 213 LEU HD13 H 27.311 -24.631 -32.846 1.00 . A A . 213 LEU HD13 1 1
20 67633 1 1 213 LEU HD21 H 25.506 -26.369 -35.139 1.00 . A A . 213 LEU HD21 1 1
20 67634 1 1 213 LEU HD22 H 27.202 -25.958 -35.407 1.00 . A A . 213 LEU HD22 1 1
20 67635 1 1 213 LEU HD23 H 26.162 -24.863 -34.496 1.00 . A A . 213 LEU HD23 1 1
20 67636 1 1 213 LEU HG H 25.862 -27.041 -33.012 1.00 . A A . 213 LEU HG 1 1
20 67637 1 1 213 LEU N N 26.362 -29.712 -33.979 1.00 . A A . 213 LEU N 1 1
20 67638 1 1 213 LEU O O 28.827 -29.296 -36.431 1.00 . A A . 213 LEU O 1 1
20 67639 1 1 214 LEU C C 29.808 -32.430 -35.819 1.00 . A A . 214 LEU C 1 1
20 67640 1 1 214 LEU CA C 30.199 -31.217 -34.968 1.00 . A A . 214 LEU CA 1 1
20 67641 1 1 214 LEU CB C 31.024 -31.680 -33.766 1.00 . A A . 214 LEU CB 1 1
20 67642 1 1 214 LEU CD1 C 31.409 -30.550 -31.557 1.00 . A A . 214 LEU CD1 1 1
20 67643 1 1 214 LEU CD2 C 33.283 -30.738 -33.203 1.00 . A A . 214 LEU CD2 1 1
20 67644 1 1 214 LEU CG C 31.780 -30.567 -33.032 1.00 . A A . 214 LEU CG 1 1
20 67645 1 1 214 LEU H H 28.711 -30.588 -33.598 1.00 . A A . 214 LEU H 1 1
20 67646 1 1 214 LEU HA H 30.807 -30.559 -35.568 1.00 . A A . 214 LEU HA 1 1
20 67647 1 1 214 LEU HB2 H 30.359 -32.161 -33.065 1.00 . A A . 214 LEU HB2 1 1
20 67648 1 1 214 LEU HB3 H 31.743 -32.408 -34.111 1.00 . A A . 214 LEU HB3 1 1
20 67649 1 1 214 LEU HD11 H 31.779 -31.447 -31.081 1.00 . A A . 214 LEU HD11 1 1
20 67650 1 1 214 LEU HD12 H 30.334 -30.508 -31.458 1.00 . A A . 214 LEU HD12 1 1
20 67651 1 1 214 LEU HD13 H 31.849 -29.684 -31.084 1.00 . A A . 214 LEU HD13 1 1
20 67652 1 1 214 LEU HD21 H 33.514 -31.785 -33.338 1.00 . A A . 214 LEU HD21 1 1
20 67653 1 1 214 LEU HD22 H 33.790 -30.368 -32.325 1.00 . A A . 214 LEU HD22 1 1
20 67654 1 1 214 LEU HD23 H 33.613 -30.185 -34.070 1.00 . A A . 214 LEU HD23 1 1
20 67655 1 1 214 LEU HG H 31.501 -29.613 -33.456 1.00 . A A . 214 LEU HG 1 1
20 67656 1 1 214 LEU N N 29.041 -30.449 -34.511 1.00 . A A . 214 LEU N 1 1
20 67657 1 1 214 LEU O O 30.604 -33.354 -35.980 1.00 . A A . 214 LEU O 1 1
20 67658 1 1 215 LYS C C 27.088 -33.076 -38.213 1.00 . A A . 215 LYS C 1 1
20 67659 1 1 215 LYS CA C 28.156 -33.533 -37.220 1.00 . A A . 215 LYS CA 1 1
20 67660 1 1 215 LYS CB C 27.628 -34.687 -36.364 1.00 . A A . 215 LYS CB 1 1
20 67661 1 1 215 LYS CD C 26.091 -35.053 -34.414 1.00 . A A . 215 LYS CD 1 1
20 67662 1 1 215 LYS CE C 24.719 -35.675 -34.211 1.00 . A A . 215 LYS CE 1 1
20 67663 1 1 215 LYS CG C 26.234 -34.457 -35.802 1.00 . A A . 215 LYS CG 1 1
20 67664 1 1 215 LYS H H 28.002 -31.667 -36.238 1.00 . A A . 215 LYS H 1 1
20 67665 1 1 215 LYS HA H 29.014 -33.880 -37.779 1.00 . A A . 215 LYS HA 1 1
20 67666 1 1 215 LYS HB2 H 27.604 -35.584 -36.966 1.00 . A A . 215 LYS HB2 1 1
20 67667 1 1 215 LYS HB3 H 28.304 -34.841 -35.535 1.00 . A A . 215 LYS HB3 1 1
20 67668 1 1 215 LYS HD2 H 26.844 -35.815 -34.282 1.00 . A A . 215 LYS HD2 1 1
20 67669 1 1 215 LYS HD3 H 26.237 -34.272 -33.685 1.00 . A A . 215 LYS HD3 1 1
20 67670 1 1 215 LYS HE2 H 24.363 -35.412 -33.225 1.00 . A A . 215 LYS HE2 1 1
20 67671 1 1 215 LYS HE3 H 24.044 -35.278 -34.954 1.00 . A A . 215 LYS HE3 1 1
20 67672 1 1 215 LYS HG2 H 26.049 -33.394 -35.749 1.00 . A A . 215 LYS HG2 1 1
20 67673 1 1 215 LYS HG3 H 25.510 -34.918 -36.460 1.00 . A A . 215 LYS HG3 1 1
20 67674 1 1 215 LYS HZ1 H 25.637 -37.527 -33.916 1.00 . A A . 215 LYS HZ1 1 1
20 67675 1 1 215 LYS HZ2 H 24.718 -37.437 -35.332 1.00 . A A . 215 LYS HZ2 1 1
20 67676 1 1 215 LYS HZ3 H 23.948 -37.579 -33.834 1.00 . A A . 215 LYS HZ3 1 1
20 67677 1 1 215 LYS N N 28.600 -32.426 -36.378 1.00 . A A . 215 LYS N 1 1
20 67678 1 1 215 LYS NZ N 24.758 -37.158 -34.332 1.00 . A A . 215 LYS NZ 1 1
20 67679 1 1 215 LYS O O 27.251 -33.347 -39.421 1.00 . A A . 215 LYS O 1 1
20 67680 1 1 215 LYS OXT O 26.101 -32.452 -37.773 1.00 . A A . 215 LYS OXT 1 1
21 67681 1 1 1 SER C C 33.957 24.600 -6.242 1.00 . A A . 1 SER C 1 1
21 67682 1 1 1 SER CA C 34.016 24.954 -7.725 1.00 . A A . 1 SER CA 1 1
21 67683 1 1 1 SER CB C 33.580 23.758 -8.574 1.00 . A A . 1 SER CB 1 1
21 67684 1 1 1 SER H1 H 35.964 24.480 -8.182 1.00 . A A . 1 SER H1 1 1
21 67685 1 1 1 SER H2 H 35.761 25.997 -7.405 1.00 . A A . 1 SER H2 1 1
21 67686 1 1 1 SER H3 H 35.330 25.811 -9.056 1.00 . A A . 1 SER H3 1 1
21 67687 1 1 1 SER HA H 33.352 25.785 -7.916 1.00 . A A . 1 SER HA 1 1
21 67688 1 1 1 SER HB2 H 34.124 23.765 -9.507 1.00 . A A . 1 SER HB2 1 1
21 67689 1 1 1 SER HB3 H 33.795 22.843 -8.040 1.00 . A A . 1 SER HB3 1 1
21 67690 1 1 1 SER HG H 32.054 23.732 -9.801 1.00 . A A . 1 SER HG 1 1
21 67691 1 1 1 SER N N 35.391 25.345 -8.129 1.00 . A A . 1 SER N 1 1
21 67692 1 1 1 SER O O 33.761 23.440 -5.876 1.00 . A A . 1 SER O 1 1
21 67693 1 1 1 SER OG O 32.193 23.808 -8.854 1.00 . A A . 1 SER OG 1 1
21 67694 1 1 2 SER C C 32.675 25.116 -3.471 1.00 . A A . 2 SER C 1 1
21 67695 1 1 2 SER CA C 34.095 25.401 -3.948 1.00 . A A . 2 SER CA 1 1
21 67696 1 1 2 SER CB C 34.649 26.630 -3.226 1.00 . A A . 2 SER CB 1 1
21 67697 1 1 2 SER H H 34.280 26.509 -5.742 1.00 . A A . 2 SER H 1 1
21 67698 1 1 2 SER HA H 34.717 24.550 -3.720 1.00 . A A . 2 SER HA 1 1
21 67699 1 1 2 SER HB2 H 35.348 27.141 -3.871 1.00 . A A . 2 SER HB2 1 1
21 67700 1 1 2 SER HB3 H 33.838 27.296 -2.977 1.00 . A A . 2 SER HB3 1 1
21 67701 1 1 2 SER HG H 36.005 25.621 -2.235 1.00 . A A . 2 SER HG 1 1
21 67702 1 1 2 SER N N 34.128 25.606 -5.392 1.00 . A A . 2 SER N 1 1
21 67703 1 1 2 SER O O 32.470 24.382 -2.505 1.00 . A A . 2 SER O 1 1
21 67704 1 1 2 SER OG O 35.319 26.262 -2.032 1.00 . A A . 2 SER OG 1 1
21 67705 1 1 3 ARG C C 29.805 24.135 -4.243 1.00 . A A . 3 ARG C 1 1
21 67706 1 1 3 ARG CA C 30.295 25.511 -3.802 1.00 . A A . 3 ARG CA 1 1
21 67707 1 1 3 ARG CB C 29.435 26.602 -4.441 1.00 . A A . 3 ARG CB 1 1
21 67708 1 1 3 ARG CD C 29.137 29.043 -4.956 1.00 . A A . 3 ARG CD 1 1
21 67709 1 1 3 ARG CG C 29.986 28.005 -4.241 1.00 . A A . 3 ARG CG 1 1
21 67710 1 1 3 ARG CZ C 30.663 30.939 -5.348 1.00 . A A . 3 ARG CZ 1 1
21 67711 1 1 3 ARG H H 31.925 26.276 -4.916 1.00 . A A . 3 ARG H 1 1
21 67712 1 1 3 ARG HA H 30.212 25.581 -2.728 1.00 . A A . 3 ARG HA 1 1
21 67713 1 1 3 ARG HB2 H 29.362 26.413 -5.500 1.00 . A A . 3 ARG HB2 1 1
21 67714 1 1 3 ARG HB3 H 28.446 26.562 -4.007 1.00 . A A . 3 ARG HB3 1 1
21 67715 1 1 3 ARG HD2 H 29.164 28.842 -6.017 1.00 . A A . 3 ARG HD2 1 1
21 67716 1 1 3 ARG HD3 H 28.120 28.964 -4.601 1.00 . A A . 3 ARG HD3 1 1
21 67717 1 1 3 ARG HE H 29.142 30.942 -4.056 1.00 . A A . 3 ARG HE 1 1
21 67718 1 1 3 ARG HG2 H 30.000 28.230 -3.186 1.00 . A A . 3 ARG HG2 1 1
21 67719 1 1 3 ARG HG3 H 30.992 28.043 -4.633 1.00 . A A . 3 ARG HG3 1 1
21 67720 1 1 3 ARG HH11 H 31.057 29.301 -6.467 1.00 . A A . 3 ARG HH11 1 1
21 67721 1 1 3 ARG HH12 H 32.116 30.647 -6.723 1.00 . A A . 3 ARG HH12 1 1
21 67722 1 1 3 ARG HH22 H 31.819 32.584 -5.543 1.00 . A A . 3 ARG HH22 1 1
21 67723 1 1 3 ARG N N 31.698 25.702 -4.156 1.00 . A A . 3 ARG N 1 1
21 67724 1 1 3 ARG NE N 29.620 30.401 -4.719 1.00 . A A . 3 ARG NE 1 1
21 67725 1 1 3 ARG NH1 N 31.333 30.237 -6.254 1.00 . A A . 3 ARG NH1 1 1
21 67726 1 1 3 ARG NH2 N 31.035 32.181 -5.071 1.00 . A A . 3 ARG NH2 1 1
21 67727 1 1 3 ARG O O 29.069 23.466 -3.519 1.00 . A A . 3 ARG O 1 1
21 67728 1 1 4 ALA C C 30.343 21.287 -5.109 1.00 . A A . 4 ALA C 1 1
21 67729 1 1 4 ALA CA C 29.819 22.426 -5.976 1.00 . A A . 4 ALA CA 1 1
21 67730 1 1 4 ALA CB C 30.312 22.274 -7.406 1.00 . A A . 4 ALA CB 1 1
21 67731 1 1 4 ALA H H 30.801 24.300 -5.969 1.00 . A A . 4 ALA H 1 1
21 67732 1 1 4 ALA HA H 28.738 22.387 -5.987 1.00 . A A . 4 ALA HA 1 1
21 67733 1 1 4 ALA HB1 H 29.945 21.344 -7.817 1.00 . A A . 4 ALA HB1 1 1
21 67734 1 1 4 ALA HB2 H 31.391 22.271 -7.416 1.00 . A A . 4 ALA HB2 1 1
21 67735 1 1 4 ALA HB3 H 29.948 23.099 -8.002 1.00 . A A . 4 ALA HB3 1 1
21 67736 1 1 4 ALA N N 30.216 23.721 -5.437 1.00 . A A . 4 ALA N 1 1
21 67737 1 1 4 ALA O O 29.689 20.255 -4.958 1.00 . A A . 4 ALA O 1 1
21 67738 1 1 5 LYS C C 31.287 20.200 -2.458 1.00 . A A . 5 LYS C 1 1
21 67739 1 1 5 LYS CA C 32.145 20.467 -3.691 1.00 . A A . 5 LYS CA 1 1
21 67740 1 1 5 LYS CB C 33.548 20.909 -3.269 1.00 . A A . 5 LYS CB 1 1
21 67741 1 1 5 LYS CD C 35.951 20.962 -4.007 1.00 . A A . 5 LYS CD 1 1
21 67742 1 1 5 LYS CE C 37.166 20.064 -4.172 1.00 . A A . 5 LYS CE 1 1
21 67743 1 1 5 LYS CG C 34.661 20.157 -3.981 1.00 . A A . 5 LYS CG 1 1
21 67744 1 1 5 LYS H H 32.005 22.322 -4.701 1.00 . A A . 5 LYS H 1 1
21 67745 1 1 5 LYS HA H 32.222 19.555 -4.264 1.00 . A A . 5 LYS HA 1 1
21 67746 1 1 5 LYS HB2 H 33.661 21.961 -3.483 1.00 . A A . 5 LYS HB2 1 1
21 67747 1 1 5 LYS HB3 H 33.661 20.753 -2.205 1.00 . A A . 5 LYS HB3 1 1
21 67748 1 1 5 LYS HD2 H 35.914 21.655 -4.833 1.00 . A A . 5 LYS HD2 1 1
21 67749 1 1 5 LYS HD3 H 36.042 21.508 -3.080 1.00 . A A . 5 LYS HD3 1 1
21 67750 1 1 5 LYS HE2 H 37.620 19.912 -3.205 1.00 . A A . 5 LYS HE2 1 1
21 67751 1 1 5 LYS HE3 H 36.843 19.112 -4.570 1.00 . A A . 5 LYS HE3 1 1
21 67752 1 1 5 LYS HG2 H 34.841 19.226 -3.463 1.00 . A A . 5 LYS HG2 1 1
21 67753 1 1 5 LYS HG3 H 34.353 19.953 -4.996 1.00 . A A . 5 LYS HG3 1 1
21 67754 1 1 5 LYS HZ1 H 38.627 19.909 -5.657 1.00 . A A . 5 LYS HZ1 1 1
21 67755 1 1 5 LYS HZ2 H 38.906 21.156 -4.548 1.00 . A A . 5 LYS HZ2 1 1
21 67756 1 1 5 LYS HZ3 H 37.716 21.332 -5.738 1.00 . A A . 5 LYS HZ3 1 1
21 67757 1 1 5 LYS N N 31.530 21.479 -4.543 1.00 . A A . 5 LYS N 1 1
21 67758 1 1 5 LYS NZ N 38.174 20.656 -5.093 1.00 . A A . 5 LYS NZ 1 1
21 67759 1 1 5 LYS O O 31.270 19.089 -1.930 1.00 . A A . 5 LYS O 1 1
21 67760 1 1 6 ARG C C 28.650 20.028 -1.053 1.00 . A A . 6 ARG C 1 1
21 67761 1 1 6 ARG CA C 29.713 21.101 -0.835 1.00 . A A . 6 ARG CA 1 1
21 67762 1 1 6 ARG CB C 29.046 22.444 -0.521 1.00 . A A . 6 ARG CB 1 1
21 67763 1 1 6 ARG CD C 30.499 24.112 0.673 1.00 . A A . 6 ARG CD 1 1
21 67764 1 1 6 ARG CG C 29.449 23.022 0.825 1.00 . A A . 6 ARG CG 1 1
21 67765 1 1 6 ARG CZ C 32.077 25.306 2.141 1.00 . A A . 6 ARG CZ 1 1
21 67766 1 1 6 ARG H H 30.626 22.088 -2.469 1.00 . A A . 6 ARG H 1 1
21 67767 1 1 6 ARG HA H 30.331 20.813 0.001 1.00 . A A . 6 ARG HA 1 1
21 67768 1 1 6 ARG HB2 H 29.314 23.154 -1.290 1.00 . A A . 6 ARG HB2 1 1
21 67769 1 1 6 ARG HB3 H 27.974 22.312 -0.525 1.00 . A A . 6 ARG HB3 1 1
21 67770 1 1 6 ARG HD2 H 31.126 23.873 -0.175 1.00 . A A . 6 ARG HD2 1 1
21 67771 1 1 6 ARG HD3 H 30.000 25.053 0.496 1.00 . A A . 6 ARG HD3 1 1
21 67772 1 1 6 ARG HE H 31.353 23.479 2.486 1.00 . A A . 6 ARG HE 1 1
21 67773 1 1 6 ARG HG2 H 28.577 23.443 1.302 1.00 . A A . 6 ARG HG2 1 1
21 67774 1 1 6 ARG HG3 H 29.852 22.230 1.440 1.00 . A A . 6 ARG HG3 1 1
21 67775 1 1 6 ARG HH11 H 31.532 26.333 0.484 1.00 . A A . 6 ARG HH11 1 1
21 67776 1 1 6 ARG HH12 H 32.640 27.151 1.535 1.00 . A A . 6 ARG HH12 1 1
21 67777 1 1 6 ARG HH22 H 33.367 26.140 3.454 1.00 . A A . 6 ARG HH22 1 1
21 67778 1 1 6 ARG N N 30.573 21.226 -2.005 1.00 . A A . 6 ARG N 1 1
21 67779 1 1 6 ARG NE N 31.339 24.234 1.862 1.00 . A A . 6 ARG NE 1 1
21 67780 1 1 6 ARG NH1 N 32.084 26.348 1.319 1.00 . A A . 6 ARG NH1 1 1
21 67781 1 1 6 ARG NH2 N 32.812 25.335 3.244 1.00 . A A . 6 ARG NH2 1 1
21 67782 1 1 6 ARG O O 28.339 19.255 -0.147 1.00 . A A . 6 ARG O 1 1
21 67783 1 1 7 ILE C C 27.670 17.611 -2.744 1.00 . A A . 7 ILE C 1 1
21 67784 1 1 7 ILE CA C 27.073 19.007 -2.599 1.00 . A A . 7 ILE CA 1 1
21 67785 1 1 7 ILE CB C 26.348 19.381 -3.907 1.00 . A A . 7 ILE CB 1 1
21 67786 1 1 7 ILE CD1 C 24.985 21.173 -2.721 1.00 . A A . 7 ILE CD1 1 1
21 67787 1 1 7 ILE CG1 C 25.911 20.846 -3.873 1.00 . A A . 7 ILE CG1 1 1
21 67788 1 1 7 ILE CG2 C 25.152 18.469 -4.129 1.00 . A A . 7 ILE CG2 1 1
21 67789 1 1 7 ILE H H 28.389 20.628 -2.942 1.00 . A A . 7 ILE H 1 1
21 67790 1 1 7 ILE HA H 26.346 18.997 -1.800 1.00 . A A . 7 ILE HA 1 1
21 67791 1 1 7 ILE HB H 27.036 19.236 -4.727 1.00 . A A . 7 ILE HB 1 1
21 67792 1 1 7 ILE HD11 H 24.464 20.278 -2.413 1.00 . A A . 7 ILE HD11 1 1
21 67793 1 1 7 ILE HD12 H 24.268 21.917 -3.037 1.00 . A A . 7 ILE HD12 1 1
21 67794 1 1 7 ILE HD13 H 25.562 21.556 -1.892 1.00 . A A . 7 ILE HD13 1 1
21 67795 1 1 7 ILE HG12 H 26.784 21.474 -3.784 1.00 . A A . 7 ILE HG12 1 1
21 67796 1 1 7 ILE HG13 H 25.395 21.083 -4.792 1.00 . A A . 7 ILE HG13 1 1
21 67797 1 1 7 ILE HG21 H 24.919 18.429 -5.182 1.00 . A A . 7 ILE HG21 1 1
21 67798 1 1 7 ILE HG22 H 24.301 18.854 -3.587 1.00 . A A . 7 ILE HG22 1 1
21 67799 1 1 7 ILE HG23 H 25.384 17.475 -3.774 1.00 . A A . 7 ILE HG23 1 1
21 67800 1 1 7 ILE N N 28.099 19.986 -2.261 1.00 . A A . 7 ILE N 1 1
21 67801 1 1 7 ILE O O 27.062 16.621 -2.340 1.00 . A A . 7 ILE O 1 1
21 67802 1 1 8 MET C C 29.740 15.538 -2.197 1.00 . A A . 8 MET C 1 1
21 67803 1 1 8 MET CA C 29.544 16.265 -3.523 1.00 . A A . 8 MET CA 1 1
21 67804 1 1 8 MET CB C 30.898 16.485 -4.200 1.00 . A A . 8 MET CB 1 1
21 67805 1 1 8 MET CE C 31.253 14.401 -6.453 1.00 . A A . 8 MET CE 1 1
21 67806 1 1 8 MET CG C 30.788 17.004 -5.625 1.00 . A A . 8 MET CG 1 1
21 67807 1 1 8 MET H H 29.299 18.366 -3.625 1.00 . A A . 8 MET H 1 1
21 67808 1 1 8 MET HA H 28.926 15.658 -4.165 1.00 . A A . 8 MET HA 1 1
21 67809 1 1 8 MET HB2 H 31.464 17.201 -3.623 1.00 . A A . 8 MET HB2 1 1
21 67810 1 1 8 MET HB3 H 31.434 15.549 -4.223 1.00 . A A . 8 MET HB3 1 1
21 67811 1 1 8 MET HE1 H 32.209 14.784 -6.128 1.00 . A A . 8 MET HE1 1 1
21 67812 1 1 8 MET HE2 H 31.383 13.828 -7.359 1.00 . A A . 8 MET HE2 1 1
21 67813 1 1 8 MET HE3 H 30.838 13.768 -5.683 1.00 . A A . 8 MET HE3 1 1
21 67814 1 1 8 MET HG2 H 30.131 17.860 -5.633 1.00 . A A . 8 MET HG2 1 1
21 67815 1 1 8 MET HG3 H 31.770 17.303 -5.961 1.00 . A A . 8 MET HG3 1 1
21 67816 1 1 8 MET N N 28.864 17.541 -3.323 1.00 . A A . 8 MET N 1 1
21 67817 1 1 8 MET O O 29.753 14.307 -2.149 1.00 . A A . 8 MET O 1 1
21 67818 1 1 8 MET SD S 30.138 15.768 -6.765 1.00 . A A . 8 MET SD 1 1
21 67819 1 1 9 LYS C C 28.876 14.911 0.627 1.00 . A A . 9 LYS C 1 1
21 67820 1 1 9 LYS CA C 30.090 15.732 0.203 1.00 . A A . 9 LYS CA 1 1
21 67821 1 1 9 LYS CB C 30.355 16.839 1.226 1.00 . A A . 9 LYS CB 1 1
21 67822 1 1 9 LYS CD C 30.983 16.957 3.657 1.00 . A A . 9 LYS CD 1 1
21 67823 1 1 9 LYS CE C 30.016 15.998 4.333 1.00 . A A . 9 LYS CE 1 1
21 67824 1 1 9 LYS CG C 31.385 16.461 2.278 1.00 . A A . 9 LYS CG 1 1
21 67825 1 1 9 LYS H H 29.876 17.279 -1.225 1.00 . A A . 9 LYS H 1 1
21 67826 1 1 9 LYS HA H 30.952 15.081 0.159 1.00 . A A . 9 LYS HA 1 1
21 67827 1 1 9 LYS HB2 H 30.709 17.716 0.705 1.00 . A A . 9 LYS HB2 1 1
21 67828 1 1 9 LYS HB3 H 29.430 17.077 1.728 1.00 . A A . 9 LYS HB3 1 1
21 67829 1 1 9 LYS HD2 H 31.868 17.050 4.268 1.00 . A A . 9 LYS HD2 1 1
21 67830 1 1 9 LYS HD3 H 30.510 17.923 3.558 1.00 . A A . 9 LYS HD3 1 1
21 67831 1 1 9 LYS HE2 H 29.400 15.535 3.577 1.00 . A A . 9 LYS HE2 1 1
21 67832 1 1 9 LYS HE3 H 30.583 15.239 4.850 1.00 . A A . 9 LYS HE3 1 1
21 67833 1 1 9 LYS HG2 H 31.479 15.385 2.307 1.00 . A A . 9 LYS HG2 1 1
21 67834 1 1 9 LYS HG3 H 32.336 16.901 2.010 1.00 . A A . 9 LYS HG3 1 1
21 67835 1 1 9 LYS HZ1 H 28.947 17.668 4.994 1.00 . A A . 9 LYS HZ1 1 1
21 67836 1 1 9 LYS HZ2 H 29.594 16.731 6.243 1.00 . A A . 9 LYS HZ2 1 1
21 67837 1 1 9 LYS HZ3 H 28.230 16.190 5.401 1.00 . A A . 9 LYS HZ3 1 1
21 67838 1 1 9 LYS N N 29.895 16.304 -1.123 1.00 . A A . 9 LYS N 1 1
21 67839 1 1 9 LYS NZ N 29.135 16.696 5.311 1.00 . A A . 9 LYS NZ 1 1
21 67840 1 1 9 LYS O O 29.012 13.788 1.112 1.00 . A A . 9 LYS O 1 1
21 67841 1 1 10 GLU C C 26.245 13.550 -0.040 1.00 . A A . 10 GLU C 1 1
21 67842 1 1 10 GLU CA C 26.451 14.803 0.805 1.00 . A A . 10 GLU CA 1 1
21 67843 1 1 10 GLU CB C 25.260 15.748 0.638 1.00 . A A . 10 GLU CB 1 1
21 67844 1 1 10 GLU CD C 24.580 18.168 0.884 1.00 . A A . 10 GLU CD 1 1
21 67845 1 1 10 GLU CG C 25.365 17.013 1.474 1.00 . A A . 10 GLU CG 1 1
21 67846 1 1 10 GLU H H 27.646 16.378 0.052 1.00 . A A . 10 GLU H 1 1
21 67847 1 1 10 GLU HA H 26.526 14.514 1.843 1.00 . A A . 10 GLU HA 1 1
21 67848 1 1 10 GLU HB2 H 25.186 16.035 -0.402 1.00 . A A . 10 GLU HB2 1 1
21 67849 1 1 10 GLU HB3 H 24.359 15.227 0.924 1.00 . A A . 10 GLU HB3 1 1
21 67850 1 1 10 GLU HG2 H 24.985 16.808 2.463 1.00 . A A . 10 GLU HG2 1 1
21 67851 1 1 10 GLU HG3 H 26.404 17.300 1.541 1.00 . A A . 10 GLU HG3 1 1
21 67852 1 1 10 GLU N N 27.690 15.481 0.441 1.00 . A A . 10 GLU N 1 1
21 67853 1 1 10 GLU O O 25.779 12.525 0.456 1.00 . A A . 10 GLU O 1 1
21 67854 1 1 10 GLU OE1 O 24.361 18.171 -0.345 1.00 . A A . 10 GLU OE1 1 1
21 67855 1 1 10 GLU OE2 O 24.182 19.070 1.653 1.00 . A A . 10 GLU OE2 1 1
21 67856 1 1 11 ILE C C 27.417 11.386 -1.878 1.00 . A A . 11 ILE C 1 1
21 67857 1 1 11 ILE CA C 26.451 12.514 -2.233 1.00 . A A . 11 ILE CA 1 1
21 67858 1 1 11 ILE CB C 26.690 12.941 -3.695 1.00 . A A . 11 ILE CB 1 1
21 67859 1 1 11 ILE CD1 C 26.062 14.689 -5.435 1.00 . A A . 11 ILE CD1 1 1
21 67860 1 1 11 ILE CG1 C 25.811 14.143 -4.048 1.00 . A A . 11 ILE CG1 1 1
21 67861 1 1 11 ILE CG2 C 26.414 11.781 -4.642 1.00 . A A . 11 ILE CG2 1 1
21 67862 1 1 11 ILE H H 26.964 14.485 -1.656 1.00 . A A . 11 ILE H 1 1
21 67863 1 1 11 ILE HA H 25.439 12.146 -2.150 1.00 . A A . 11 ILE HA 1 1
21 67864 1 1 11 ILE HB H 27.728 13.221 -3.800 1.00 . A A . 11 ILE HB 1 1
21 67865 1 1 11 ILE HD11 H 25.271 14.367 -6.097 1.00 . A A . 11 ILE HD11 1 1
21 67866 1 1 11 ILE HD12 H 27.008 14.321 -5.802 1.00 . A A . 11 ILE HD12 1 1
21 67867 1 1 11 ILE HD13 H 26.085 15.768 -5.400 1.00 . A A . 11 ILE HD13 1 1
21 67868 1 1 11 ILE HG12 H 24.773 13.850 -3.990 1.00 . A A . 11 ILE HG12 1 1
21 67869 1 1 11 ILE HG13 H 25.996 14.936 -3.339 1.00 . A A . 11 ILE HG13 1 1
21 67870 1 1 11 ILE HG21 H 27.346 11.299 -4.900 1.00 . A A . 11 ILE HG21 1 1
21 67871 1 1 11 ILE HG22 H 25.941 12.153 -5.539 1.00 . A A . 11 ILE HG22 1 1
21 67872 1 1 11 ILE HG23 H 25.762 11.070 -4.158 1.00 . A A . 11 ILE HG23 1 1
21 67873 1 1 11 ILE N N 26.598 13.641 -1.319 1.00 . A A . 11 ILE N 1 1
21 67874 1 1 11 ILE O O 27.160 10.220 -2.178 1.00 . A A . 11 ILE O 1 1
21 67875 1 1 12 GLN C C 29.020 9.903 0.321 1.00 . A A . 12 GLN C 1 1
21 67876 1 1 12 GLN CA C 29.525 10.753 -0.841 1.00 . A A . 12 GLN CA 1 1
21 67877 1 1 12 GLN CB C 30.831 11.448 -0.448 1.00 . A A . 12 GLN CB 1 1
21 67878 1 1 12 GLN CD C 32.429 10.059 -1.827 1.00 . A A . 12 GLN CD 1 1
21 67879 1 1 12 GLN CG C 32.033 10.519 -0.437 1.00 . A A . 12 GLN CG 1 1
21 67880 1 1 12 GLN H H 28.677 12.684 -1.024 1.00 . A A . 12 GLN H 1 1
21 67881 1 1 12 GLN HA H 29.709 10.111 -1.689 1.00 . A A . 12 GLN HA 1 1
21 67882 1 1 12 GLN HB2 H 31.025 12.246 -1.150 1.00 . A A . 12 GLN HB2 1 1
21 67883 1 1 12 GLN HB3 H 30.719 11.869 0.539 1.00 . A A . 12 GLN HB3 1 1
21 67884 1 1 12 GLN HE21 H 33.976 11.309 -1.828 1.00 . A A . 12 GLN HE21 1 1
21 67885 1 1 12 GLN HE22 H 33.782 10.355 -3.254 1.00 . A A . 12 GLN HE22 1 1
21 67886 1 1 12 GLN HG2 H 32.870 11.040 0.004 1.00 . A A . 12 GLN HG2 1 1
21 67887 1 1 12 GLN HG3 H 31.796 9.651 0.159 1.00 . A A . 12 GLN HG3 1 1
21 67888 1 1 12 GLN N N 28.526 11.740 -1.236 1.00 . A A . 12 GLN N 1 1
21 67889 1 1 12 GLN NE2 N 33.503 10.632 -2.356 1.00 . A A . 12 GLN NE2 1 1
21 67890 1 1 12 GLN O O 28.987 8.675 0.237 1.00 . A A . 12 GLN O 1 1
21 67891 1 1 12 GLN OE1 O 31.775 9.201 -2.419 1.00 . A A . 12 GLN OE1 1 1
21 67892 1 1 13 ALA C C 26.967 8.942 2.228 1.00 . A A . 13 ALA C 1 1
21 67893 1 1 13 ALA CA C 28.122 9.872 2.586 1.00 . A A . 13 ALA CA 1 1
21 67894 1 1 13 ALA CB C 27.684 10.878 3.641 1.00 . A A . 13 ALA CB 1 1
21 67895 1 1 13 ALA H H 28.677 11.544 1.412 1.00 . A A . 13 ALA H 1 1
21 67896 1 1 13 ALA HA H 28.930 9.285 2.997 1.00 . A A . 13 ALA HA 1 1
21 67897 1 1 13 ALA HB1 H 27.961 10.516 4.620 1.00 . A A . 13 ALA HB1 1 1
21 67898 1 1 13 ALA HB2 H 26.613 11.006 3.593 1.00 . A A . 13 ALA HB2 1 1
21 67899 1 1 13 ALA HB3 H 28.169 11.825 3.456 1.00 . A A . 13 ALA HB3 1 1
21 67900 1 1 13 ALA N N 28.626 10.566 1.406 1.00 . A A . 13 ALA N 1 1
21 67901 1 1 13 ALA O O 26.911 7.801 2.687 1.00 . A A . 13 ALA O 1 1
21 67902 1 1 14 VAL C C 25.325 7.486 0.095 1.00 . A A . 14 VAL C 1 1
21 67903 1 1 14 VAL CA C 24.897 8.648 0.987 1.00 . A A . 14 VAL CA 1 1
21 67904 1 1 14 VAL CB C 23.866 9.513 0.237 1.00 . A A . 14 VAL CB 1 1
21 67905 1 1 14 VAL CG1 C 24.469 10.093 -1.033 1.00 . A A . 14 VAL CG1 1 1
21 67906 1 1 14 VAL CG2 C 22.618 8.704 -0.080 1.00 . A A . 14 VAL CG2 1 1
21 67907 1 1 14 VAL H H 26.148 10.353 1.074 1.00 . A A . 14 VAL H 1 1
21 67908 1 1 14 VAL HA H 24.426 8.251 1.874 1.00 . A A . 14 VAL HA 1 1
21 67909 1 1 14 VAL HB H 23.581 10.334 0.880 1.00 . A A . 14 VAL HB 1 1
21 67910 1 1 14 VAL HG11 H 25.311 10.719 -0.775 1.00 . A A . 14 VAL HG11 1 1
21 67911 1 1 14 VAL HG12 H 23.726 10.683 -1.546 1.00 . A A . 14 VAL HG12 1 1
21 67912 1 1 14 VAL HG13 H 24.799 9.290 -1.673 1.00 . A A . 14 VAL HG13 1 1
21 67913 1 1 14 VAL HG21 H 22.774 8.145 -0.991 1.00 . A A . 14 VAL HG21 1 1
21 67914 1 1 14 VAL HG22 H 21.779 9.372 -0.207 1.00 . A A . 14 VAL HG22 1 1
21 67915 1 1 14 VAL HG23 H 22.416 8.020 0.731 1.00 . A A . 14 VAL HG23 1 1
21 67916 1 1 14 VAL N N 26.048 9.437 1.406 1.00 . A A . 14 VAL N 1 1
21 67917 1 1 14 VAL O O 24.687 6.433 0.083 1.00 . A A . 14 VAL O 1 1
21 67918 1 1 15 LYS C C 27.225 5.370 -0.772 1.00 . A A . 15 LYS C 1 1
21 67919 1 1 15 LYS CA C 26.924 6.651 -1.542 1.00 . A A . 15 LYS CA 1 1
21 67920 1 1 15 LYS CB C 28.192 7.138 -2.244 1.00 . A A . 15 LYS CB 1 1
21 67921 1 1 15 LYS CD C 29.415 7.312 -4.435 1.00 . A A . 15 LYS CD 1 1
21 67922 1 1 15 LYS CE C 28.772 7.959 -5.652 1.00 . A A . 15 LYS CE 1 1
21 67923 1 1 15 LYS CG C 28.400 6.525 -3.618 1.00 . A A . 15 LYS CG 1 1
21 67924 1 1 15 LYS H H 26.876 8.545 -0.595 1.00 . A A . 15 LYS H 1 1
21 67925 1 1 15 LYS HA H 26.168 6.443 -2.285 1.00 . A A . 15 LYS HA 1 1
21 67926 1 1 15 LYS HB2 H 28.137 8.210 -2.354 1.00 . A A . 15 LYS HB2 1 1
21 67927 1 1 15 LYS HB3 H 29.044 6.891 -1.629 1.00 . A A . 15 LYS HB3 1 1
21 67928 1 1 15 LYS HD2 H 29.843 8.084 -3.814 1.00 . A A . 15 LYS HD2 1 1
21 67929 1 1 15 LYS HD3 H 30.194 6.640 -4.765 1.00 . A A . 15 LYS HD3 1 1
21 67930 1 1 15 LYS HE2 H 27.953 8.582 -5.322 1.00 . A A . 15 LYS HE2 1 1
21 67931 1 1 15 LYS HE3 H 29.510 8.571 -6.150 1.00 . A A . 15 LYS HE3 1 1
21 67932 1 1 15 LYS HG2 H 28.758 5.513 -3.500 1.00 . A A . 15 LYS HG2 1 1
21 67933 1 1 15 LYS HG3 H 27.457 6.515 -4.144 1.00 . A A . 15 LYS HG3 1 1
21 67934 1 1 15 LYS HZ1 H 27.716 6.214 -6.102 1.00 . A A . 15 LYS HZ1 1 1
21 67935 1 1 15 LYS HZ2 H 29.042 6.494 -7.116 1.00 . A A . 15 LYS HZ2 1 1
21 67936 1 1 15 LYS HZ3 H 27.627 7.400 -7.306 1.00 . A A . 15 LYS HZ3 1 1
21 67937 1 1 15 LYS N N 26.410 7.684 -0.650 1.00 . A A . 15 LYS N 1 1
21 67938 1 1 15 LYS NZ N 28.253 6.946 -6.611 1.00 . A A . 15 LYS NZ 1 1
21 67939 1 1 15 LYS O O 27.140 4.270 -1.318 1.00 . A A . 15 LYS O 1 1
21 67940 1 1 16 ASP C C 26.610 3.621 1.749 1.00 . A A . 16 ASP C 1 1
21 67941 1 1 16 ASP CA C 27.878 4.379 1.353 1.00 . A A . 16 ASP CA 1 1
21 67942 1 1 16 ASP CB C 28.621 4.841 2.609 1.00 . A A . 16 ASP CB 1 1
21 67943 1 1 16 ASP CG C 30.035 5.300 2.310 1.00 . A A . 16 ASP CG 1 1
21 67944 1 1 16 ASP H H 27.618 6.425 0.880 1.00 . A A . 16 ASP H 1 1
21 67945 1 1 16 ASP HA H 28.520 3.714 0.794 1.00 . A A . 16 ASP HA 1 1
21 67946 1 1 16 ASP HB2 H 28.083 5.663 3.056 1.00 . A A . 16 ASP HB2 1 1
21 67947 1 1 16 ASP HB3 H 28.668 4.022 3.314 1.00 . A A . 16 ASP HB3 1 1
21 67948 1 1 16 ASP N N 27.571 5.522 0.502 1.00 . A A . 16 ASP N 1 1
21 67949 1 1 16 ASP O O 26.675 2.627 2.472 1.00 . A A . 16 ASP O 1 1
21 67950 1 1 16 ASP OD1 O 30.288 5.727 1.163 1.00 . A A . 16 ASP OD1 1 1
21 67951 1 1 16 ASP OD2 O 30.887 5.230 3.219 1.00 . A A . 16 ASP OD2 1 1
21 67952 1 1 17 ASP C C 23.878 3.530 3.077 1.00 . A A . 17 ASP C 1 1
21 67953 1 1 17 ASP CA C 24.181 3.459 1.581 1.00 . A A . 17 ASP CA 1 1
21 67954 1 1 17 ASP CB C 24.183 1.999 1.113 1.00 . A A . 17 ASP CB 1 1
21 67955 1 1 17 ASP CG C 24.145 1.878 -0.397 1.00 . A A . 17 ASP CG 1 1
21 67956 1 1 17 ASP H H 25.465 4.892 0.706 1.00 . A A . 17 ASP H 1 1
21 67957 1 1 17 ASP HA H 23.409 3.994 1.048 1.00 . A A . 17 ASP HA 1 1
21 67958 1 1 17 ASP HB2 H 25.077 1.513 1.473 1.00 . A A . 17 ASP HB2 1 1
21 67959 1 1 17 ASP HB3 H 23.317 1.498 1.519 1.00 . A A . 17 ASP HB3 1 1
21 67960 1 1 17 ASP N N 25.458 4.095 1.275 1.00 . A A . 17 ASP N 1 1
21 67961 1 1 17 ASP O O 23.663 2.508 3.728 1.00 . A A . 17 ASP O 1 1
21 67962 1 1 17 ASP OD1 O 23.162 2.348 -1.007 1.00 . A A . 17 ASP OD1 1 1
21 67963 1 1 17 ASP OD2 O 25.100 1.313 -0.971 1.00 . A A . 17 ASP OD2 1 1
21 67964 1 1 18 PRO C C 22.095 4.812 5.392 1.00 . A A . 18 PRO C 1 1
21 67965 1 1 18 PRO CA C 23.579 4.955 5.066 1.00 . A A . 18 PRO CA 1 1
21 67966 1 1 18 PRO CB C 24.043 6.391 5.305 1.00 . A A . 18 PRO CB 1 1
21 67967 1 1 18 PRO CD C 24.102 6.024 2.937 1.00 . A A . 18 PRO CD 1 1
21 67968 1 1 18 PRO CG C 23.849 7.069 3.993 1.00 . A A . 18 PRO CG 1 1
21 67969 1 1 18 PRO HA H 24.151 4.279 5.684 1.00 . A A . 18 PRO HA 1 1
21 67970 1 1 18 PRO HB2 H 23.440 6.843 6.079 1.00 . A A . 18 PRO HB2 1 1
21 67971 1 1 18 PRO HB3 H 25.082 6.392 5.599 1.00 . A A . 18 PRO HB3 1 1
21 67972 1 1 18 PRO HD2 H 23.414 6.145 2.115 1.00 . A A . 18 PRO HD2 1 1
21 67973 1 1 18 PRO HD3 H 25.124 6.079 2.591 1.00 . A A . 18 PRO HD3 1 1
21 67974 1 1 18 PRO HG2 H 22.837 7.439 3.918 1.00 . A A . 18 PRO HG2 1 1
21 67975 1 1 18 PRO HG3 H 24.554 7.880 3.892 1.00 . A A . 18 PRO HG3 1 1
21 67976 1 1 18 PRO N N 23.857 4.749 3.643 1.00 . A A . 18 PRO N 1 1
21 67977 1 1 18 PRO O O 21.730 4.316 6.457 1.00 . A A . 18 PRO O 1 1
21 67978 1 1 19 ALA C C 19.222 3.924 3.996 1.00 . A A . 19 ALA C 1 1
21 67979 1 1 19 ALA CA C 19.802 5.170 4.660 1.00 . A A . 19 ALA CA 1 1
21 67980 1 1 19 ALA CB C 19.127 6.423 4.120 1.00 . A A . 19 ALA CB 1 1
21 67981 1 1 19 ALA H H 21.597 5.637 3.639 1.00 . A A . 19 ALA H 1 1
21 67982 1 1 19 ALA HA H 19.611 5.119 5.722 1.00 . A A . 19 ALA HA 1 1
21 67983 1 1 19 ALA HB1 H 19.012 7.143 4.917 1.00 . A A . 19 ALA HB1 1 1
21 67984 1 1 19 ALA HB2 H 18.156 6.166 3.724 1.00 . A A . 19 ALA HB2 1 1
21 67985 1 1 19 ALA HB3 H 19.735 6.849 3.335 1.00 . A A . 19 ALA HB3 1 1
21 67986 1 1 19 ALA N N 21.245 5.251 4.468 1.00 . A A . 19 ALA N 1 1
21 67987 1 1 19 ALA O O 18.026 3.863 3.709 1.00 . A A . 19 ALA O 1 1
21 67988 1 1 20 ALA C C 19.282 1.880 1.668 1.00 . A A . 20 ALA C 1 1
21 67989 1 1 20 ALA CA C 19.647 1.680 3.136 1.00 . A A . 20 ALA CA 1 1
21 67990 1 1 20 ALA CB C 18.472 1.082 3.897 1.00 . A A . 20 ALA CB 1 1
21 67991 1 1 20 ALA H H 21.014 3.035 4.017 1.00 . A A . 20 ALA H 1 1
21 67992 1 1 20 ALA HA H 20.471 0.984 3.196 1.00 . A A . 20 ALA HA 1 1
21 67993 1 1 20 ALA HB1 H 18.454 1.477 4.901 1.00 . A A . 20 ALA HB1 1 1
21 67994 1 1 20 ALA HB2 H 18.577 0.007 3.934 1.00 . A A . 20 ALA HB2 1 1
21 67995 1 1 20 ALA HB3 H 17.551 1.336 3.393 1.00 . A A . 20 ALA HB3 1 1
21 67996 1 1 20 ALA N N 20.074 2.929 3.761 1.00 . A A . 20 ALA N 1 1
21 67997 1 1 20 ALA O O 18.198 2.366 1.346 1.00 . A A . 20 ALA O 1 1
21 67998 1 1 21 HIS C C 19.546 3.017 -1.055 1.00 . A A . 21 HIS C 1 1
21 67999 1 1 21 HIS CA C 19.976 1.606 -0.659 1.00 . A A . 21 HIS CA 1 1
21 68000 1 1 21 HIS CB C 18.920 0.598 -1.115 1.00 . A A . 21 HIS CB 1 1
21 68001 1 1 21 HIS CD2 C 18.893 -1.887 -1.857 1.00 . A A . 21 HIS CD2 1 1
21 68002 1 1 21 HIS CE1 C 20.898 -2.448 -1.173 1.00 . A A . 21 HIS CE1 1 1
21 68003 1 1 21 HIS CG C 19.453 -0.789 -1.298 1.00 . A A . 21 HIS CG 1 1
21 68004 1 1 21 HIS H H 21.033 1.100 1.104 1.00 . A A . 21 HIS H 1 1
21 68005 1 1 21 HIS HA H 20.908 1.379 -1.152 1.00 . A A . 21 HIS HA 1 1
21 68006 1 1 21 HIS HB2 H 18.130 0.556 -0.380 1.00 . A A . 21 HIS HB2 1 1
21 68007 1 1 21 HIS HB3 H 18.507 0.924 -2.059 1.00 . A A . 21 HIS HB3 1 1
21 68008 1 1 21 HIS HD1 H 21.364 -0.599 -0.431 1.00 . A A . 21 HIS HD1 1 1
21 68009 1 1 21 HIS HD2 H 17.906 -1.951 -2.295 1.00 . A A . 21 HIS HD2 1 1
21 68010 1 1 21 HIS HE1 H 21.790 -3.019 -0.963 1.00 . A A . 21 HIS HE1 1 1
21 68011 1 1 21 HIS HE2 H 19.712 -3.797 -2.157 1.00 . A A . 21 HIS HE2 1 1
21 68012 1 1 21 HIS N N 20.194 1.488 0.781 1.00 . A A . 21 HIS N 1 1
21 68013 1 1 21 HIS ND1 N 20.709 -1.173 -0.878 1.00 . A A . 21 HIS ND1 1 1
21 68014 1 1 21 HIS NE2 N 19.811 -2.903 -1.766 1.00 . A A . 21 HIS NE2 1 1
21 68015 1 1 21 HIS O O 18.355 3.294 -1.194 1.00 . A A . 21 HIS O 1 1
21 68016 1 1 22 ILE C C 21.006 5.639 -2.910 1.00 . A A . 22 ILE C 1 1
21 68017 1 1 22 ILE CA C 20.244 5.275 -1.641 1.00 . A A . 22 ILE CA 1 1
21 68018 1 1 22 ILE CB C 20.616 6.278 -0.531 1.00 . A A . 22 ILE CB 1 1
21 68019 1 1 22 ILE CD1 C 18.719 5.613 1.020 1.00 . A A . 22 ILE CD1 1 1
21 68020 1 1 22 ILE CG1 C 20.213 5.739 0.841 1.00 . A A . 22 ILE CG1 1 1
21 68021 1 1 22 ILE CG2 C 19.954 7.622 -0.793 1.00 . A A . 22 ILE CG2 1 1
21 68022 1 1 22 ILE H H 21.451 3.614 -1.129 1.00 . A A . 22 ILE H 1 1
21 68023 1 1 22 ILE HA H 19.184 5.360 -1.834 1.00 . A A . 22 ILE HA 1 1
21 68024 1 1 22 ILE HB H 21.685 6.423 -0.554 1.00 . A A . 22 ILE HB 1 1
21 68025 1 1 22 ILE HD11 H 18.505 5.241 2.009 1.00 . A A . 22 ILE HD11 1 1
21 68026 1 1 22 ILE HD12 H 18.326 4.928 0.284 1.00 . A A . 22 ILE HD12 1 1
21 68027 1 1 22 ILE HD13 H 18.258 6.582 0.892 1.00 . A A . 22 ILE HD13 1 1
21 68028 1 1 22 ILE HG12 H 20.647 4.760 0.978 1.00 . A A . 22 ILE HG12 1 1
21 68029 1 1 22 ILE HG13 H 20.587 6.404 1.606 1.00 . A A . 22 ILE HG13 1 1
21 68030 1 1 22 ILE HG21 H 20.499 8.149 -1.561 1.00 . A A . 22 ILE HG21 1 1
21 68031 1 1 22 ILE HG22 H 19.954 8.207 0.115 1.00 . A A . 22 ILE HG22 1 1
21 68032 1 1 22 ILE HG23 H 18.935 7.465 -1.118 1.00 . A A . 22 ILE HG23 1 1
21 68033 1 1 22 ILE N N 20.522 3.898 -1.247 1.00 . A A . 22 ILE N 1 1
21 68034 1 1 22 ILE O O 22.235 5.568 -2.950 1.00 . A A . 22 ILE O 1 1
21 68035 1 1 23 THR C C 20.438 7.793 -5.653 1.00 . A A . 23 THR C 1 1
21 68036 1 1 23 THR CA C 20.882 6.400 -5.219 1.00 . A A . 23 THR CA 1 1
21 68037 1 1 23 THR CB C 20.523 5.380 -6.298 1.00 . A A . 23 THR CB 1 1
21 68038 1 1 23 THR CG2 C 21.332 4.103 -6.207 1.00 . A A . 23 THR CG2 1 1
21 68039 1 1 23 THR H H 19.296 6.064 -3.856 1.00 . A A . 23 THR H 1 1
21 68040 1 1 23 THR HA H 21.954 6.405 -5.083 1.00 . A A . 23 THR HA 1 1
21 68041 1 1 23 THR HB H 20.706 5.818 -7.270 1.00 . A A . 23 THR HB 1 1
21 68042 1 1 23 THR HG1 H 18.990 4.561 -5.397 1.00 . A A . 23 THR HG1 1 1
21 68043 1 1 23 THR HG21 H 20.719 3.319 -5.787 1.00 . A A . 23 THR HG21 1 1
21 68044 1 1 23 THR HG22 H 22.192 4.265 -5.575 1.00 . A A . 23 THR HG22 1 1
21 68045 1 1 23 THR HG23 H 21.660 3.812 -7.194 1.00 . A A . 23 THR HG23 1 1
21 68046 1 1 23 THR N N 20.272 6.029 -3.947 1.00 . A A . 23 THR N 1 1
21 68047 1 1 23 THR O O 19.244 8.085 -5.712 1.00 . A A . 23 THR O 1 1
21 68048 1 1 23 THR OG1 O 19.153 5.028 -6.219 1.00 . A A . 23 THR OG1 1 1
21 68049 1 1 24 LEU C C 22.233 10.554 -7.276 1.00 . A A . 24 LEU C 1 1
21 68050 1 1 24 LEU CA C 21.116 10.014 -6.389 1.00 . A A . 24 LEU CA 1 1
21 68051 1 1 24 LEU CB C 20.924 10.928 -5.176 1.00 . A A . 24 LEU CB 1 1
21 68052 1 1 24 LEU CD1 C 23.289 10.605 -4.404 1.00 . A A . 24 LEU CD1 1 1
21 68053 1 1 24 LEU CD2 C 21.604 11.637 -2.870 1.00 . A A . 24 LEU CD2 1 1
21 68054 1 1 24 LEU CG C 21.829 10.621 -3.980 1.00 . A A . 24 LEU CG 1 1
21 68055 1 1 24 LEU H H 22.341 8.359 -5.893 1.00 . A A . 24 LEU H 1 1
21 68056 1 1 24 LEU HA H 20.199 9.991 -6.958 1.00 . A A . 24 LEU HA 1 1
21 68057 1 1 24 LEU HB2 H 21.108 11.946 -5.488 1.00 . A A . 24 LEU HB2 1 1
21 68058 1 1 24 LEU HB3 H 19.898 10.849 -4.851 1.00 . A A . 24 LEU HB3 1 1
21 68059 1 1 24 LEU HD11 H 23.918 10.686 -3.530 1.00 . A A . 24 LEU HD11 1 1
21 68060 1 1 24 LEU HD12 H 23.481 11.439 -5.064 1.00 . A A . 24 LEU HD12 1 1
21 68061 1 1 24 LEU HD13 H 23.505 9.681 -4.919 1.00 . A A . 24 LEU HD13 1 1
21 68062 1 1 24 LEU HD21 H 22.361 12.407 -2.930 1.00 . A A . 24 LEU HD21 1 1
21 68063 1 1 24 LEU HD22 H 21.669 11.143 -1.912 1.00 . A A . 24 LEU HD22 1 1
21 68064 1 1 24 LEU HD23 H 20.627 12.084 -2.981 1.00 . A A . 24 LEU HD23 1 1
21 68065 1 1 24 LEU HG H 21.583 9.643 -3.593 1.00 . A A . 24 LEU HG 1 1
21 68066 1 1 24 LEU N N 21.408 8.650 -5.958 1.00 . A A . 24 LEU N 1 1
21 68067 1 1 24 LEU O O 23.399 10.200 -7.110 1.00 . A A . 24 LEU O 1 1
21 68068 1 1 25 GLU C C 22.451 13.439 -9.486 1.00 . A A . 25 GLU C 1 1
21 68069 1 1 25 GLU CA C 22.835 12.004 -9.135 1.00 . A A . 25 GLU CA 1 1
21 68070 1 1 25 GLU CB C 22.941 11.166 -10.411 1.00 . A A . 25 GLU CB 1 1
21 68071 1 1 25 GLU CD C 21.203 9.362 -10.742 1.00 . A A . 25 GLU CD 1 1
21 68072 1 1 25 GLU CG C 21.593 10.801 -11.013 1.00 . A A . 25 GLU CG 1 1
21 68073 1 1 25 GLU H H 20.919 11.658 -8.304 1.00 . A A . 25 GLU H 1 1
21 68074 1 1 25 GLU HA H 23.795 12.013 -8.641 1.00 . A A . 25 GLU HA 1 1
21 68075 1 1 25 GLU HB2 H 23.501 11.723 -11.148 1.00 . A A . 25 GLU HB2 1 1
21 68076 1 1 25 GLU HB3 H 23.469 10.252 -10.185 1.00 . A A . 25 GLU HB3 1 1
21 68077 1 1 25 GLU HG2 H 20.838 11.448 -10.592 1.00 . A A . 25 GLU HG2 1 1
21 68078 1 1 25 GLU HG3 H 21.639 10.952 -12.081 1.00 . A A . 25 GLU HG3 1 1
21 68079 1 1 25 GLU N N 21.865 11.415 -8.220 1.00 . A A . 25 GLU N 1 1
21 68080 1 1 25 GLU O O 21.276 13.806 -9.439 1.00 . A A . 25 GLU O 1 1
21 68081 1 1 25 GLU OE1 O 21.956 8.455 -11.159 1.00 . A A . 25 GLU OE1 1 1
21 68082 1 1 25 GLU OE2 O 20.149 9.140 -10.113 1.00 . A A . 25 GLU OE2 1 1
21 68083 1 1 26 PHE C C 23.169 15.814 -11.708 1.00 . A A . 26 PHE C 1 1
21 68084 1 1 26 PHE CA C 23.213 15.640 -10.193 1.00 . A A . 26 PHE CA 1 1
21 68085 1 1 26 PHE CB C 24.302 16.533 -9.594 1.00 . A A . 26 PHE CB 1 1
21 68086 1 1 26 PHE CD1 C 26.365 16.249 -10.994 1.00 . A A . 26 PHE CD1 1 1
21 68087 1 1 26 PHE CD2 C 26.329 15.274 -8.818 1.00 . A A . 26 PHE CD2 1 1
21 68088 1 1 26 PHE CE1 C 27.646 15.770 -11.191 1.00 . A A . 26 PHE CE1 1 1
21 68089 1 1 26 PHE CE2 C 27.610 14.791 -9.010 1.00 . A A . 26 PHE CE2 1 1
21 68090 1 1 26 PHE CG C 25.694 16.008 -9.806 1.00 . A A . 26 PHE CG 1 1
21 68091 1 1 26 PHE CZ C 28.270 15.039 -10.197 1.00 . A A . 26 PHE CZ 1 1
21 68092 1 1 26 PHE H H 24.362 13.894 -9.854 1.00 . A A . 26 PHE H 1 1
21 68093 1 1 26 PHE HA H 22.257 15.930 -9.783 1.00 . A A . 26 PHE HA 1 1
21 68094 1 1 26 PHE HB2 H 24.243 17.511 -10.046 1.00 . A A . 26 PHE HB2 1 1
21 68095 1 1 26 PHE HB3 H 24.137 16.623 -8.531 1.00 . A A . 26 PHE HB3 1 1
21 68096 1 1 26 PHE HD1 H 25.880 16.821 -11.770 1.00 . A A . 26 PHE HD1 1 1
21 68097 1 1 26 PHE HD2 H 25.815 15.079 -7.889 1.00 . A A . 26 PHE HD2 1 1
21 68098 1 1 26 PHE HE1 H 28.159 15.965 -12.120 1.00 . A A . 26 PHE HE1 1 1
21 68099 1 1 26 PHE HE2 H 28.095 14.221 -8.231 1.00 . A A . 26 PHE HE2 1 1
21 68100 1 1 26 PHE HZ H 29.270 14.663 -10.350 1.00 . A A . 26 PHE HZ 1 1
21 68101 1 1 26 PHE N N 23.447 14.245 -9.835 1.00 . A A . 26 PHE N 1 1
21 68102 1 1 26 PHE O O 24.132 15.493 -12.407 1.00 . A A . 26 PHE O 1 1
21 68103 1 1 27 VAL C C 21.813 18.031 -13.967 1.00 . A A . 27 VAL C 1 1
21 68104 1 1 27 VAL CA C 21.880 16.541 -13.640 1.00 . A A . 27 VAL CA 1 1
21 68105 1 1 27 VAL CB C 20.608 15.845 -14.166 1.00 . A A . 27 VAL CB 1 1
21 68106 1 1 27 VAL CG1 C 19.368 16.388 -13.471 1.00 . A A . 27 VAL CG1 1 1
21 68107 1 1 27 VAL CG2 C 20.495 16.002 -15.676 1.00 . A A . 27 VAL CG2 1 1
21 68108 1 1 27 VAL H H 21.319 16.560 -11.600 1.00 . A A . 27 VAL H 1 1
21 68109 1 1 27 VAL HA H 22.735 16.112 -14.143 1.00 . A A . 27 VAL HA 1 1
21 68110 1 1 27 VAL HB H 20.683 14.790 -13.941 1.00 . A A . 27 VAL HB 1 1
21 68111 1 1 27 VAL HG11 H 19.663 16.979 -12.617 1.00 . A A . 27 VAL HG11 1 1
21 68112 1 1 27 VAL HG12 H 18.749 15.565 -13.144 1.00 . A A . 27 VAL HG12 1 1
21 68113 1 1 27 VAL HG13 H 18.810 17.005 -14.159 1.00 . A A . 27 VAL HG13 1 1
21 68114 1 1 27 VAL HG21 H 20.248 17.026 -15.914 1.00 . A A . 27 VAL HG21 1 1
21 68115 1 1 27 VAL HG22 H 19.722 15.347 -16.050 1.00 . A A . 27 VAL HG22 1 1
21 68116 1 1 27 VAL HG23 H 21.439 15.742 -16.136 1.00 . A A . 27 VAL HG23 1 1
21 68117 1 1 27 VAL N N 22.050 16.324 -12.208 1.00 . A A . 27 VAL N 1 1
21 68118 1 1 27 VAL O O 20.776 18.670 -13.793 1.00 . A A . 27 VAL O 1 1
21 68119 1 1 28 SER C C 23.632 20.187 -16.161 1.00 . A A . 28 SER C 1 1
21 68120 1 1 28 SER CA C 22.994 19.993 -14.789 1.00 . A A . 28 SER CA 1 1
21 68121 1 1 28 SER CB C 23.786 20.765 -13.733 1.00 . A A . 28 SER CB 1 1
21 68122 1 1 28 SER H H 23.725 18.019 -14.555 1.00 . A A . 28 SER H 1 1
21 68123 1 1 28 SER HA H 21.985 20.374 -14.819 1.00 . A A . 28 SER HA 1 1
21 68124 1 1 28 SER HB2 H 23.599 21.823 -13.846 1.00 . A A . 28 SER HB2 1 1
21 68125 1 1 28 SER HB3 H 23.474 20.448 -12.748 1.00 . A A . 28 SER HB3 1 1
21 68126 1 1 28 SER HG H 25.445 19.838 -13.261 1.00 . A A . 28 SER HG 1 1
21 68127 1 1 28 SER N N 22.928 18.579 -14.439 1.00 . A A . 28 SER N 1 1
21 68128 1 1 28 SER O O 24.048 19.224 -16.806 1.00 . A A . 28 SER O 1 1
21 68129 1 1 28 SER OG O 25.178 20.533 -13.865 1.00 . A A . 28 SER OG 1 1
21 68130 1 1 29 GLU C C 25.551 22.599 -17.736 1.00 . A A . 29 GLU C 1 1
21 68131 1 1 29 GLU CA C 24.288 21.760 -17.900 1.00 . A A . 29 GLU CA 1 1
21 68132 1 1 29 GLU CB C 23.273 22.508 -18.766 1.00 . A A . 29 GLU CB 1 1
21 68133 1 1 29 GLU CD C 22.179 22.705 -21.033 1.00 . A A . 29 GLU CD 1 1
21 68134 1 1 29 GLU CG C 23.336 22.133 -20.238 1.00 . A A . 29 GLU CG 1 1
21 68135 1 1 29 GLU H H 23.353 22.163 -16.044 1.00 . A A . 29 GLU H 1 1
21 68136 1 1 29 GLU HA H 24.546 20.831 -18.386 1.00 . A A . 29 GLU HA 1 1
21 68137 1 1 29 GLU HB2 H 22.280 22.293 -18.404 1.00 . A A . 29 GLU HB2 1 1
21 68138 1 1 29 GLU HB3 H 23.457 23.570 -18.680 1.00 . A A . 29 GLU HB3 1 1
21 68139 1 1 29 GLU HG2 H 24.259 22.508 -20.653 1.00 . A A . 29 GLU HG2 1 1
21 68140 1 1 29 GLU HG3 H 23.314 21.056 -20.322 1.00 . A A . 29 GLU HG3 1 1
21 68141 1 1 29 GLU N N 23.704 21.438 -16.603 1.00 . A A . 29 GLU N 1 1
21 68142 1 1 29 GLU O O 26.527 22.417 -18.464 1.00 . A A . 29 GLU O 1 1
21 68143 1 1 29 GLU OE1 O 21.918 23.921 -20.912 1.00 . A A . 29 GLU OE1 1 1
21 68144 1 1 29 GLU OE2 O 21.533 21.938 -21.778 1.00 . A A . 29 GLU OE2 1 1
21 68145 1 1 30 SER C C 27.667 23.706 -15.585 1.00 . A A . 30 SER C 1 1
21 68146 1 1 30 SER CA C 26.668 24.385 -16.517 1.00 . A A . 30 SER CA 1 1
21 68147 1 1 30 SER CB C 26.203 25.709 -15.909 1.00 . A A . 30 SER CB 1 1
21 68148 1 1 30 SER H H 24.718 23.615 -16.230 1.00 . A A . 30 SER H 1 1
21 68149 1 1 30 SER HA H 27.154 24.584 -17.461 1.00 . A A . 30 SER HA 1 1
21 68150 1 1 30 SER HB2 H 25.616 25.509 -15.026 1.00 . A A . 30 SER HB2 1 1
21 68151 1 1 30 SER HB3 H 27.065 26.303 -15.641 1.00 . A A . 30 SER HB3 1 1
21 68152 1 1 30 SER HG H 24.489 26.385 -16.571 1.00 . A A . 30 SER HG 1 1
21 68153 1 1 30 SER N N 25.525 23.518 -16.776 1.00 . A A . 30 SER N 1 1
21 68154 1 1 30 SER O O 28.829 23.512 -15.939 1.00 . A A . 30 SER O 1 1
21 68155 1 1 30 SER OG O 25.411 26.442 -16.827 1.00 . A A . 30 SER OG 1 1
21 68156 1 1 31 ASP C C 27.247 21.740 -12.532 1.00 . A A . 31 ASP C 1 1
21 68157 1 1 31 ASP CA C 28.057 22.691 -13.406 1.00 . A A . 31 ASP CA 1 1
21 68158 1 1 31 ASP CB C 28.762 23.733 -12.535 1.00 . A A . 31 ASP CB 1 1
21 68159 1 1 31 ASP CG C 30.168 24.035 -13.015 1.00 . A A . 31 ASP CG 1 1
21 68160 1 1 31 ASP H H 26.268 23.531 -14.166 1.00 . A A . 31 ASP H 1 1
21 68161 1 1 31 ASP HA H 28.803 22.121 -13.942 1.00 . A A . 31 ASP HA 1 1
21 68162 1 1 31 ASP HB2 H 28.193 24.651 -12.551 1.00 . A A . 31 ASP HB2 1 1
21 68163 1 1 31 ASP HB3 H 28.818 23.367 -11.520 1.00 . A A . 31 ASP HB3 1 1
21 68164 1 1 31 ASP N N 27.205 23.349 -14.391 1.00 . A A . 31 ASP N 1 1
21 68165 1 1 31 ASP O O 27.366 20.522 -12.647 1.00 . A A . 31 ASP O 1 1
21 68166 1 1 31 ASP OD1 O 31.060 23.183 -12.813 1.00 . A A . 31 ASP OD1 1 1
21 68167 1 1 31 ASP OD2 O 30.378 25.120 -13.595 1.00 . A A . 31 ASP OD2 1 1
21 68168 1 1 32 ILE C C 24.580 22.385 -10.027 1.00 . A A . 32 ILE C 1 1
21 68169 1 1 32 ILE CA C 25.593 21.509 -10.762 1.00 . A A . 32 ILE CA 1 1
21 68170 1 1 32 ILE CB C 26.456 20.741 -9.737 1.00 . A A . 32 ILE CB 1 1
21 68171 1 1 32 ILE CD1 C 24.821 20.549 -7.788 1.00 . A A . 32 ILE CD1 1 1
21 68172 1 1 32 ILE CG1 C 25.584 19.826 -8.869 1.00 . A A . 32 ILE CG1 1 1
21 68173 1 1 32 ILE CG2 C 27.277 21.705 -8.888 1.00 . A A . 32 ILE CG2 1 1
21 68174 1 1 32 ILE H H 26.372 23.285 -11.610 1.00 . A A . 32 ILE H 1 1
21 68175 1 1 32 ILE HA H 25.059 20.787 -11.363 1.00 . A A . 32 ILE HA 1 1
21 68176 1 1 32 ILE HB H 27.146 20.131 -10.283 1.00 . A A . 32 ILE HB 1 1
21 68177 1 1 32 ILE HD11 H 25.391 21.406 -7.465 1.00 . A A . 32 ILE HD11 1 1
21 68178 1 1 32 ILE HD12 H 24.663 19.885 -6.953 1.00 . A A . 32 ILE HD12 1 1
21 68179 1 1 32 ILE HD13 H 23.871 20.876 -8.179 1.00 . A A . 32 ILE HD13 1 1
21 68180 1 1 32 ILE HG12 H 24.865 19.325 -9.498 1.00 . A A . 32 ILE HG12 1 1
21 68181 1 1 32 ILE HG13 H 26.214 19.088 -8.394 1.00 . A A . 32 ILE HG13 1 1
21 68182 1 1 32 ILE HG21 H 26.991 21.610 -7.851 1.00 . A A . 32 ILE HG21 1 1
21 68183 1 1 32 ILE HG22 H 27.099 22.718 -9.217 1.00 . A A . 32 ILE HG22 1 1
21 68184 1 1 32 ILE HG23 H 28.326 21.473 -8.995 1.00 . A A . 32 ILE HG23 1 1
21 68185 1 1 32 ILE N N 26.423 22.308 -11.657 1.00 . A A . 32 ILE N 1 1
21 68186 1 1 32 ILE O O 24.899 23.007 -9.014 1.00 . A A . 32 ILE O 1 1
21 68187 1 1 33 HIS C C 21.069 22.367 -9.637 1.00 . A A . 33 HIS C 1 1
21 68188 1 1 33 HIS CA C 22.297 23.224 -9.941 1.00 . A A . 33 HIS CA 1 1
21 68189 1 1 33 HIS CB C 21.908 24.380 -10.864 1.00 . A A . 33 HIS CB 1 1
21 68190 1 1 33 HIS CD2 C 22.143 26.078 -8.917 1.00 . A A . 33 HIS CD2 1 1
21 68191 1 1 33 HIS CE1 C 21.123 27.779 -9.851 1.00 . A A . 33 HIS CE1 1 1
21 68192 1 1 33 HIS CG C 21.747 25.687 -10.152 1.00 . A A . 33 HIS CG 1 1
21 68193 1 1 33 HIS H H 23.164 21.909 -11.355 1.00 . A A . 33 HIS H 1 1
21 68194 1 1 33 HIS HA H 22.674 23.628 -9.014 1.00 . A A . 33 HIS HA 1 1
21 68195 1 1 33 HIS HB2 H 22.674 24.504 -11.616 1.00 . A A . 33 HIS HB2 1 1
21 68196 1 1 33 HIS HB3 H 20.971 24.147 -11.348 1.00 . A A . 33 HIS HB3 1 1
21 68197 1 1 33 HIS HD1 H 20.712 26.809 -11.605 1.00 . A A . 33 HIS HD1 1 1
21 68198 1 1 33 HIS HD2 H 22.674 25.476 -8.194 1.00 . A A . 33 HIS HD2 1 1
21 68199 1 1 33 HIS HE1 H 20.698 28.758 -10.017 1.00 . A A . 33 HIS HE1 1 1
21 68200 1 1 33 HIS HE2 H 21.809 27.899 -7.925 1.00 . A A . 33 HIS HE2 1 1
21 68201 1 1 33 HIS N N 23.358 22.426 -10.546 1.00 . A A . 33 HIS N 1 1
21 68202 1 1 33 HIS ND1 N 21.111 26.776 -10.711 1.00 . A A . 33 HIS ND1 1 1
21 68203 1 1 33 HIS NE2 N 21.743 27.382 -8.755 1.00 . A A . 33 HIS NE2 1 1
21 68204 1 1 33 HIS O O 20.402 22.563 -8.622 1.00 . A A . 33 HIS O 1 1
21 68205 1 1 34 HIS C C 20.064 19.188 -9.775 1.00 . A A . 34 HIS C 1 1
21 68206 1 1 34 HIS CA C 19.629 20.536 -10.341 1.00 . A A . 34 HIS CA 1 1
21 68207 1 1 34 HIS CB C 18.898 20.331 -11.671 1.00 . A A . 34 HIS CB 1 1
21 68208 1 1 34 HIS CD2 C 18.057 22.730 -12.193 1.00 . A A . 34 HIS CD2 1 1
21 68209 1 1 34 HIS CE1 C 18.993 22.976 -14.160 1.00 . A A . 34 HIS CE1 1 1
21 68210 1 1 34 HIS CG C 18.736 21.590 -12.467 1.00 . A A . 34 HIS CG 1 1
21 68211 1 1 34 HIS H H 21.343 21.310 -11.312 1.00 . A A . 34 HIS H 1 1
21 68212 1 1 34 HIS HA H 18.955 21.006 -9.640 1.00 . A A . 34 HIS HA 1 1
21 68213 1 1 34 HIS HB2 H 19.453 19.628 -12.273 1.00 . A A . 34 HIS HB2 1 1
21 68214 1 1 34 HIS HB3 H 17.915 19.931 -11.475 1.00 . A A . 34 HIS HB3 1 1
21 68215 1 1 34 HIS HD1 H 19.868 21.126 -14.182 1.00 . A A . 34 HIS HD1 1 1
21 68216 1 1 34 HIS HD2 H 17.483 22.936 -11.300 1.00 . A A . 34 HIS HD2 1 1
21 68217 1 1 34 HIS HE1 H 19.303 23.396 -15.106 1.00 . A A . 34 HIS HE1 1 1
21 68218 1 1 34 HIS HE2 H 17.792 24.439 -13.382 1.00 . A A . 34 HIS HE2 1 1
21 68219 1 1 34 HIS N N 20.775 21.419 -10.521 1.00 . A A . 34 HIS N 1 1
21 68220 1 1 34 HIS ND1 N 19.310 21.776 -13.705 1.00 . A A . 34 HIS ND1 1 1
21 68221 1 1 34 HIS NE2 N 18.233 23.573 -13.261 1.00 . A A . 34 HIS NE2 1 1
21 68222 1 1 34 HIS O O 20.982 18.553 -10.294 1.00 . A A . 34 HIS O 1 1
21 68223 1 1 35 LEU C C 18.562 16.499 -8.211 1.00 . A A . 35 LEU C 1 1
21 68224 1 1 35 LEU CA C 19.719 17.483 -8.072 1.00 . A A . 35 LEU CA 1 1
21 68225 1 1 35 LEU CB C 20.049 17.699 -6.593 1.00 . A A . 35 LEU CB 1 1
21 68226 1 1 35 LEU CD1 C 21.936 18.606 -5.210 1.00 . A A . 35 LEU CD1 1 1
21 68227 1 1 35 LEU CD2 C 21.816 16.157 -5.708 1.00 . A A . 35 LEU CD2 1 1
21 68228 1 1 35 LEU CG C 21.529 17.556 -6.233 1.00 . A A . 35 LEU CG 1 1
21 68229 1 1 35 LEU H H 18.677 19.308 -8.339 1.00 . A A . 35 LEU H 1 1
21 68230 1 1 35 LEU HA H 20.585 17.074 -8.569 1.00 . A A . 35 LEU HA 1 1
21 68231 1 1 35 LEU HB2 H 19.725 18.691 -6.314 1.00 . A A . 35 LEU HB2 1 1
21 68232 1 1 35 LEU HB3 H 19.490 16.981 -6.010 1.00 . A A . 35 LEU HB3 1 1
21 68233 1 1 35 LEU HD11 H 22.670 18.189 -4.537 1.00 . A A . 35 LEU HD11 1 1
21 68234 1 1 35 LEU HD12 H 21.067 18.916 -4.648 1.00 . A A . 35 LEU HD12 1 1
21 68235 1 1 35 LEU HD13 H 22.357 19.459 -5.721 1.00 . A A . 35 LEU HD13 1 1
21 68236 1 1 35 LEU HD21 H 22.589 16.208 -4.954 1.00 . A A . 35 LEU HD21 1 1
21 68237 1 1 35 LEU HD22 H 22.146 15.527 -6.520 1.00 . A A . 35 LEU HD22 1 1
21 68238 1 1 35 LEU HD23 H 20.918 15.745 -5.273 1.00 . A A . 35 LEU HD23 1 1
21 68239 1 1 35 LEU HG H 22.125 17.709 -7.121 1.00 . A A . 35 LEU HG 1 1
21 68240 1 1 35 LEU N N 19.400 18.757 -8.708 1.00 . A A . 35 LEU N 1 1
21 68241 1 1 35 LEU O O 17.403 16.898 -8.329 1.00 . A A . 35 LEU O 1 1
21 68242 1 1 36 LYS C C 17.989 13.163 -7.180 1.00 . A A . 36 LYS C 1 1
21 68243 1 1 36 LYS CA C 17.875 14.165 -8.322 1.00 . A A . 36 LYS CA 1 1
21 68244 1 1 36 LYS CB C 18.018 13.446 -9.665 1.00 . A A . 36 LYS CB 1 1
21 68245 1 1 36 LYS CD C 17.005 11.383 -10.685 1.00 . A A . 36 LYS CD 1 1
21 68246 1 1 36 LYS CE C 17.099 11.394 -12.202 1.00 . A A . 36 LYS CE 1 1
21 68247 1 1 36 LYS CG C 16.737 12.773 -10.133 1.00 . A A . 36 LYS CG 1 1
21 68248 1 1 36 LYS H H 19.826 14.955 -8.101 1.00 . A A . 36 LYS H 1 1
21 68249 1 1 36 LYS HA H 16.904 14.636 -8.278 1.00 . A A . 36 LYS HA 1 1
21 68250 1 1 36 LYS HB2 H 18.317 14.163 -10.415 1.00 . A A . 36 LYS HB2 1 1
21 68251 1 1 36 LYS HB3 H 18.785 12.691 -9.575 1.00 . A A . 36 LYS HB3 1 1
21 68252 1 1 36 LYS HD2 H 17.938 11.019 -10.281 1.00 . A A . 36 LYS HD2 1 1
21 68253 1 1 36 LYS HD3 H 16.202 10.726 -10.388 1.00 . A A . 36 LYS HD3 1 1
21 68254 1 1 36 LYS HE2 H 16.113 11.232 -12.611 1.00 . A A . 36 LYS HE2 1 1
21 68255 1 1 36 LYS HE3 H 17.464 12.360 -12.520 1.00 . A A . 36 LYS HE3 1 1
21 68256 1 1 36 LYS HG2 H 16.059 12.692 -9.296 1.00 . A A . 36 LYS HG2 1 1
21 68257 1 1 36 LYS HG3 H 16.288 13.378 -10.907 1.00 . A A . 36 LYS HG3 1 1
21 68258 1 1 36 LYS HZ1 H 17.474 9.477 -12.941 1.00 . A A . 36 LYS HZ1 1 1
21 68259 1 1 36 LYS HZ2 H 18.726 10.103 -11.991 1.00 . A A . 36 LYS HZ2 1 1
21 68260 1 1 36 LYS HZ3 H 18.500 10.666 -13.569 1.00 . A A . 36 LYS HZ3 1 1
21 68261 1 1 36 LYS N N 18.885 15.209 -8.198 1.00 . A A . 36 LYS N 1 1
21 68262 1 1 36 LYS NZ N 18.013 10.337 -12.712 1.00 . A A . 36 LYS NZ 1 1
21 68263 1 1 36 LYS O O 18.963 12.416 -7.090 1.00 . A A . 36 LYS O 1 1
21 68264 1 1 37 GLY C C 16.232 10.957 -5.469 1.00 . A A . 37 GLY C 1 1
21 68265 1 1 37 GLY CA C 16.993 12.237 -5.180 1.00 . A A . 37 GLY CA 1 1
21 68266 1 1 37 GLY H H 16.236 13.770 -6.429 1.00 . A A . 37 GLY H 1 1
21 68267 1 1 37 GLY HA2 H 18.016 11.987 -4.939 1.00 . A A . 37 GLY HA2 1 1
21 68268 1 1 37 GLY HA3 H 16.543 12.727 -4.331 1.00 . A A . 37 GLY HA3 1 1
21 68269 1 1 37 GLY N N 16.986 13.152 -6.307 1.00 . A A . 37 GLY N 1 1
21 68270 1 1 37 GLY O O 15.035 10.990 -5.750 1.00 . A A . 37 GLY O 1 1
21 68271 1 1 38 THR C C 16.626 7.552 -4.526 1.00 . A A . 38 THR C 1 1
21 68272 1 1 38 THR CA C 16.314 8.532 -5.653 1.00 . A A . 38 THR CA 1 1
21 68273 1 1 38 THR CB C 16.796 7.965 -6.992 1.00 . A A . 38 THR CB 1 1
21 68274 1 1 38 THR CG2 C 15.680 7.782 -7.997 1.00 . A A . 38 THR CG2 1 1
21 68275 1 1 38 THR H H 17.883 9.869 -5.169 1.00 . A A . 38 THR H 1 1
21 68276 1 1 38 THR HA H 15.245 8.678 -5.700 1.00 . A A . 38 THR HA 1 1
21 68277 1 1 38 THR HB H 17.249 6.997 -6.822 1.00 . A A . 38 THR HB 1 1
21 68278 1 1 38 THR HG1 H 17.394 9.687 -7.710 1.00 . A A . 38 THR HG1 1 1
21 68279 1 1 38 THR HG21 H 14.977 7.053 -7.626 1.00 . A A . 38 THR HG21 1 1
21 68280 1 1 38 THR HG22 H 16.094 7.440 -8.935 1.00 . A A . 38 THR HG22 1 1
21 68281 1 1 38 THR HG23 H 15.176 8.725 -8.150 1.00 . A A . 38 THR HG23 1 1
21 68282 1 1 38 THR N N 16.930 9.829 -5.399 1.00 . A A . 38 THR N 1 1
21 68283 1 1 38 THR O O 17.653 7.667 -3.857 1.00 . A A . 38 THR O 1 1
21 68284 1 1 38 THR OG1 O 17.768 8.812 -7.580 1.00 . A A . 38 THR OG1 1 1
21 68285 1 1 39 PHE C C 14.959 4.418 -3.468 1.00 . A A . 39 PHE C 1 1
21 68286 1 1 39 PHE CA C 15.917 5.589 -3.278 1.00 . A A . 39 PHE CA 1 1
21 68287 1 1 39 PHE CB C 15.705 6.219 -1.900 1.00 . A A . 39 PHE CB 1 1
21 68288 1 1 39 PHE CD1 C 13.915 7.951 -2.205 1.00 . A A . 39 PHE CD1 1 1
21 68289 1 1 39 PHE CD2 C 13.393 5.989 -0.953 1.00 . A A . 39 PHE CD2 1 1
21 68290 1 1 39 PHE CE1 C 12.632 8.424 -2.005 1.00 . A A . 39 PHE CE1 1 1
21 68291 1 1 39 PHE CE2 C 12.108 6.457 -0.749 1.00 . A A . 39 PHE CE2 1 1
21 68292 1 1 39 PHE CG C 14.310 6.730 -1.682 1.00 . A A . 39 PHE CG 1 1
21 68293 1 1 39 PHE CZ C 11.727 7.676 -1.277 1.00 . A A . 39 PHE CZ 1 1
21 68294 1 1 39 PHE H H 14.934 6.549 -4.891 1.00 . A A . 39 PHE H 1 1
21 68295 1 1 39 PHE HA H 16.931 5.224 -3.343 1.00 . A A . 39 PHE HA 1 1
21 68296 1 1 39 PHE HB2 H 15.912 5.482 -1.140 1.00 . A A . 39 PHE HB2 1 1
21 68297 1 1 39 PHE HB3 H 16.387 7.050 -1.784 1.00 . A A . 39 PHE HB3 1 1
21 68298 1 1 39 PHE HD1 H 14.621 8.537 -2.774 1.00 . A A . 39 PHE HD1 1 1
21 68299 1 1 39 PHE HD2 H 13.690 5.037 -0.540 1.00 . A A . 39 PHE HD2 1 1
21 68300 1 1 39 PHE HE1 H 12.337 9.376 -2.418 1.00 . A A . 39 PHE HE1 1 1
21 68301 1 1 39 PHE HE2 H 11.403 5.869 -0.181 1.00 . A A . 39 PHE HE2 1 1
21 68302 1 1 39 PHE HZ H 10.724 8.042 -1.119 1.00 . A A . 39 PHE HZ 1 1
21 68303 1 1 39 PHE N N 15.735 6.588 -4.324 1.00 . A A . 39 PHE N 1 1
21 68304 1 1 39 PHE O O 13.842 4.589 -3.955 1.00 . A A . 39 PHE O 1 1
21 68305 1 1 40 LEU C C 13.476 2.023 -2.149 1.00 . A A . 40 LEU C 1 1
21 68306 1 1 40 LEU CA C 14.582 2.028 -3.199 1.00 . A A . 40 LEU CA 1 1
21 68307 1 1 40 LEU CB C 15.448 0.774 -3.055 1.00 . A A . 40 LEU CB 1 1
21 68308 1 1 40 LEU CD1 C 14.883 -0.299 -5.248 1.00 . A A . 40 LEU CD1 1 1
21 68309 1 1 40 LEU CD2 C 16.811 1.286 -5.095 1.00 . A A . 40 LEU CD2 1 1
21 68310 1 1 40 LEU CG C 16.007 0.220 -4.366 1.00 . A A . 40 LEU CG 1 1
21 68311 1 1 40 LEU H H 16.301 3.155 -2.691 1.00 . A A . 40 LEU H 1 1
21 68312 1 1 40 LEU HA H 14.132 2.035 -4.180 1.00 . A A . 40 LEU HA 1 1
21 68313 1 1 40 LEU HB2 H 16.278 1.010 -2.402 1.00 . A A . 40 LEU HB2 1 1
21 68314 1 1 40 LEU HB3 H 14.853 0.005 -2.589 1.00 . A A . 40 LEU HB3 1 1
21 68315 1 1 40 LEU HD11 H 13.968 0.222 -5.009 1.00 . A A . 40 LEU HD11 1 1
21 68316 1 1 40 LEU HD12 H 14.750 -1.357 -5.077 1.00 . A A . 40 LEU HD12 1 1
21 68317 1 1 40 LEU HD13 H 15.133 -0.131 -6.285 1.00 . A A . 40 LEU HD13 1 1
21 68318 1 1 40 LEU HD21 H 17.474 1.777 -4.398 1.00 . A A . 40 LEU HD21 1 1
21 68319 1 1 40 LEU HD22 H 16.138 2.013 -5.526 1.00 . A A . 40 LEU HD22 1 1
21 68320 1 1 40 LEU HD23 H 17.393 0.824 -5.880 1.00 . A A . 40 LEU HD23 1 1
21 68321 1 1 40 LEU HG H 16.668 -0.606 -4.146 1.00 . A A . 40 LEU HG 1 1
21 68322 1 1 40 LEU N N 15.403 3.228 -3.075 1.00 . A A . 40 LEU N 1 1
21 68323 1 1 40 LEU O O 13.652 2.540 -1.045 1.00 . A A . 40 LEU O 1 1
21 68324 1 1 41 GLY C C 10.512 0.040 -1.595 1.00 . A A . 41 GLY C 1 1
21 68325 1 1 41 GLY CA C 11.220 1.382 -1.574 1.00 . A A . 41 GLY CA 1 1
21 68326 1 1 41 GLY H H 12.250 1.046 -3.393 1.00 . A A . 41 GLY H 1 1
21 68327 1 1 41 GLY HA2 H 11.585 1.573 -0.577 1.00 . A A . 41 GLY HA2 1 1
21 68328 1 1 41 GLY HA3 H 10.510 2.154 -1.839 1.00 . A A . 41 GLY HA3 1 1
21 68329 1 1 41 GLY N N 12.336 1.439 -2.500 1.00 . A A . 41 GLY N 1 1
21 68330 1 1 41 GLY O O 9.673 -0.205 -2.461 1.00 . A A . 41 GLY O 1 1
21 68331 1 1 42 PRO C C 8.697 -2.080 -0.288 1.00 . A A . 42 PRO C 1 1
21 68332 1 1 42 PRO CA C 10.193 -2.178 -0.570 1.00 . A A . 42 PRO CA 1 1
21 68333 1 1 42 PRO CB C 10.914 -2.867 0.593 1.00 . A A . 42 PRO CB 1 1
21 68334 1 1 42 PRO CD C 11.805 -0.655 0.440 1.00 . A A . 42 PRO CD 1 1
21 68335 1 1 42 PRO CG C 11.478 -1.755 1.409 1.00 . A A . 42 PRO CG 1 1
21 68336 1 1 42 PRO HA H 10.349 -2.740 -1.480 1.00 . A A . 42 PRO HA 1 1
21 68337 1 1 42 PRO HB2 H 10.207 -3.453 1.161 1.00 . A A . 42 PRO HB2 1 1
21 68338 1 1 42 PRO HB3 H 11.693 -3.507 0.208 1.00 . A A . 42 PRO HB3 1 1
21 68339 1 1 42 PRO HD2 H 11.675 0.309 0.907 1.00 . A A . 42 PRO HD2 1 1
21 68340 1 1 42 PRO HD3 H 12.814 -0.764 0.070 1.00 . A A . 42 PRO HD3 1 1
21 68341 1 1 42 PRO HG2 H 10.745 -1.418 2.126 1.00 . A A . 42 PRO HG2 1 1
21 68342 1 1 42 PRO HG3 H 12.374 -2.087 1.913 1.00 . A A . 42 PRO HG3 1 1
21 68343 1 1 42 PRO N N 10.825 -0.858 -0.642 1.00 . A A . 42 PRO N 1 1
21 68344 1 1 42 PRO O O 8.225 -1.077 0.245 1.00 . A A . 42 PRO O 1 1
21 68345 1 1 43 PRO C C 6.113 -3.194 1.051 1.00 . A A . 43 PRO C 1 1
21 68346 1 1 43 PRO CA C 6.478 -3.137 -0.427 1.00 . A A . 43 PRO CA 1 1
21 68347 1 1 43 PRO CB C 6.018 -4.404 -1.147 1.00 . A A . 43 PRO CB 1 1
21 68348 1 1 43 PRO CD C 8.403 -4.359 -1.290 1.00 . A A . 43 PRO CD 1 1
21 68349 1 1 43 PRO CG C 7.221 -5.283 -1.181 1.00 . A A . 43 PRO CG 1 1
21 68350 1 1 43 PRO HA H 6.006 -2.275 -0.876 1.00 . A A . 43 PRO HA 1 1
21 68351 1 1 43 PRO HB2 H 5.208 -4.860 -0.596 1.00 . A A . 43 PRO HB2 1 1
21 68352 1 1 43 PRO HB3 H 5.684 -4.155 -2.142 1.00 . A A . 43 PRO HB3 1 1
21 68353 1 1 43 PRO HD2 H 9.252 -4.768 -0.762 1.00 . A A . 43 PRO HD2 1 1
21 68354 1 1 43 PRO HD3 H 8.651 -4.183 -2.327 1.00 . A A . 43 PRO HD3 1 1
21 68355 1 1 43 PRO HG2 H 7.279 -5.859 -0.269 1.00 . A A . 43 PRO HG2 1 1
21 68356 1 1 43 PRO HG3 H 7.175 -5.936 -2.038 1.00 . A A . 43 PRO HG3 1 1
21 68357 1 1 43 PRO N N 7.927 -3.121 -0.646 1.00 . A A . 43 PRO N 1 1
21 68358 1 1 43 PRO O O 6.912 -2.831 1.915 1.00 . A A . 43 PRO O 1 1
21 68359 1 1 44 GLY C C 3.295 -2.755 2.969 1.00 . A A . 44 GLY C 1 1
21 68360 1 1 44 GLY CA C 4.429 -3.726 2.703 1.00 . A A . 44 GLY CA 1 1
21 68361 1 1 44 GLY H H 4.299 -3.902 0.603 1.00 . A A . 44 GLY H 1 1
21 68362 1 1 44 GLY HA2 H 4.084 -4.731 2.894 1.00 . A A . 44 GLY HA2 1 1
21 68363 1 1 44 GLY HA3 H 5.247 -3.499 3.368 1.00 . A A . 44 GLY HA3 1 1
21 68364 1 1 44 GLY N N 4.894 -3.640 1.334 1.00 . A A . 44 GLY N 1 1
21 68365 1 1 44 GLY O O 2.831 -2.626 4.101 1.00 . A A . 44 GLY O 1 1
21 68366 1 1 45 THR C C 1.312 -0.647 0.638 1.00 . A A . 45 THR C 1 1
21 68367 1 1 45 THR CA C 1.767 -1.105 2.023 1.00 . A A . 45 THR CA 1 1
21 68368 1 1 45 THR CB C 2.214 0.104 2.845 1.00 . A A . 45 THR CB 1 1
21 68369 1 1 45 THR CG2 C 1.990 -0.069 4.330 1.00 . A A . 45 THR CG2 1 1
21 68370 1 1 45 THR H H 3.266 -2.227 1.038 1.00 . A A . 45 THR H 1 1
21 68371 1 1 45 THR HA H 0.940 -1.585 2.521 1.00 . A A . 45 THR HA 1 1
21 68372 1 1 45 THR HB H 1.654 0.971 2.524 1.00 . A A . 45 THR HB 1 1
21 68373 1 1 45 THR HG1 H 3.842 1.154 3.129 1.00 . A A . 45 THR HG1 1 1
21 68374 1 1 45 THR HG21 H 1.497 0.807 4.724 1.00 . A A . 45 THR HG21 1 1
21 68375 1 1 45 THR HG22 H 2.942 -0.201 4.823 1.00 . A A . 45 THR HG22 1 1
21 68376 1 1 45 THR HG23 H 1.372 -0.938 4.501 1.00 . A A . 45 THR HG23 1 1
21 68377 1 1 45 THR N N 2.851 -2.072 1.914 1.00 . A A . 45 THR N 1 1
21 68378 1 1 45 THR O O 2.077 -0.699 -0.325 1.00 . A A . 45 THR O 1 1
21 68379 1 1 45 THR OG1 O 3.592 0.364 2.646 1.00 . A A . 45 THR OG1 1 1
21 68380 1 1 46 PRO C C 0.243 1.489 -1.313 1.00 . A A . 46 PRO C 1 1
21 68381 1 1 46 PRO CA C -0.501 0.276 -0.760 1.00 . A A . 46 PRO CA 1 1
21 68382 1 1 46 PRO CB C -1.948 0.655 -0.416 1.00 . A A . 46 PRO CB 1 1
21 68383 1 1 46 PRO CD C -0.929 -0.094 1.609 1.00 . A A . 46 PRO CD 1 1
21 68384 1 1 46 PRO CG C -2.237 -0.024 0.878 1.00 . A A . 46 PRO CG 1 1
21 68385 1 1 46 PRO HA H -0.499 -0.511 -1.499 1.00 . A A . 46 PRO HA 1 1
21 68386 1 1 46 PRO HB2 H -2.028 1.728 -0.324 1.00 . A A . 46 PRO HB2 1 1
21 68387 1 1 46 PRO HB3 H -2.607 0.308 -1.199 1.00 . A A . 46 PRO HB3 1 1
21 68388 1 1 46 PRO HD2 H -0.773 0.801 2.192 1.00 . A A . 46 PRO HD2 1 1
21 68389 1 1 46 PRO HD3 H -0.893 -0.971 2.239 1.00 . A A . 46 PRO HD3 1 1
21 68390 1 1 46 PRO HG2 H -2.953 0.554 1.444 1.00 . A A . 46 PRO HG2 1 1
21 68391 1 1 46 PRO HG3 H -2.618 -1.019 0.695 1.00 . A A . 46 PRO HG3 1 1
21 68392 1 1 46 PRO N N 0.053 -0.190 0.517 1.00 . A A . 46 PRO N 1 1
21 68393 1 1 46 PRO O O 0.115 1.819 -2.492 1.00 . A A . 46 PRO O 1 1
21 68394 1 1 47 TYR C C 3.195 2.978 -1.265 1.00 . A A . 47 TYR C 1 1
21 68395 1 1 47 TYR CA C 1.766 3.336 -0.867 1.00 . A A . 47 TYR CA 1 1
21 68396 1 1 47 TYR CB C 1.784 4.368 0.262 1.00 . A A . 47 TYR CB 1 1
21 68397 1 1 47 TYR CD1 C -0.711 4.722 0.127 1.00 . A A . 47 TYR CD1 1 1
21 68398 1 1 47 TYR CD2 C 0.302 4.659 2.285 1.00 . A A . 47 TYR CD2 1 1
21 68399 1 1 47 TYR CE1 C -1.948 4.923 0.709 1.00 . A A . 47 TYR CE1 1 1
21 68400 1 1 47 TYR CE2 C -0.934 4.859 2.874 1.00 . A A . 47 TYR CE2 1 1
21 68401 1 1 47 TYR CG C 0.433 4.588 0.903 1.00 . A A . 47 TYR CG 1 1
21 68402 1 1 47 TYR CZ C -2.054 4.990 2.081 1.00 . A A . 47 TYR CZ 1 1
21 68403 1 1 47 TYR H H 1.073 1.850 0.473 1.00 . A A . 47 TYR H 1 1
21 68404 1 1 47 TYR HA H 1.266 3.764 -1.723 1.00 . A A . 47 TYR HA 1 1
21 68405 1 1 47 TYR HB2 H 2.467 4.039 1.031 1.00 . A A . 47 TYR HB2 1 1
21 68406 1 1 47 TYR HB3 H 2.123 5.316 -0.132 1.00 . A A . 47 TYR HB3 1 1
21 68407 1 1 47 TYR HD1 H -0.625 4.670 -0.948 1.00 . A A . 47 TYR HD1 1 1
21 68408 1 1 47 TYR HD2 H 1.181 4.556 2.902 1.00 . A A . 47 TYR HD2 1 1
21 68409 1 1 47 TYR HE1 H -2.825 5.026 0.088 1.00 . A A . 47 TYR HE1 1 1
21 68410 1 1 47 TYR HE2 H -1.015 4.911 3.950 1.00 . A A . 47 TYR HE2 1 1
21 68411 1 1 47 TYR HH H -3.259 5.984 3.204 1.00 . A A . 47 TYR HH 1 1
21 68412 1 1 47 TYR N N 1.014 2.154 -0.457 1.00 . A A . 47 TYR N 1 1
21 68413 1 1 47 TYR O O 3.741 3.537 -2.216 1.00 . A A . 47 TYR O 1 1
21 68414 1 1 47 TYR OH O -3.285 5.189 2.666 1.00 . A A . 47 TYR OH 1 1
21 68415 1 1 48 GLU C C 5.193 0.458 -1.794 1.00 . A A . 48 GLU C 1 1
21 68416 1 1 48 GLU CA C 5.169 1.627 -0.815 1.00 . A A . 48 GLU CA 1 1
21 68417 1 1 48 GLU CB C 5.883 1.236 0.481 1.00 . A A . 48 GLU CB 1 1
21 68418 1 1 48 GLU CD C 5.379 3.257 1.910 1.00 . A A . 48 GLU CD 1 1
21 68419 1 1 48 GLU CG C 6.454 2.421 1.242 1.00 . A A . 48 GLU CG 1 1
21 68420 1 1 48 GLU H H 3.318 1.640 0.216 1.00 . A A . 48 GLU H 1 1
21 68421 1 1 48 GLU HA H 5.687 2.463 -1.260 1.00 . A A . 48 GLU HA 1 1
21 68422 1 1 48 GLU HB2 H 5.183 0.726 1.124 1.00 . A A . 48 GLU HB2 1 1
21 68423 1 1 48 GLU HB3 H 6.695 0.565 0.242 1.00 . A A . 48 GLU HB3 1 1
21 68424 1 1 48 GLU HG2 H 7.127 2.055 2.002 1.00 . A A . 48 GLU HG2 1 1
21 68425 1 1 48 GLU HG3 H 6.999 3.048 0.551 1.00 . A A . 48 GLU HG3 1 1
21 68426 1 1 48 GLU N N 3.800 2.048 -0.532 1.00 . A A . 48 GLU N 1 1
21 68427 1 1 48 GLU O O 4.252 -0.332 -1.857 1.00 . A A . 48 GLU O 1 1
21 68428 1 1 48 GLU OE1 O 4.834 4.164 1.247 1.00 . A A . 48 GLU OE1 1 1
21 68429 1 1 48 GLU OE2 O 5.084 3.006 3.097 1.00 . A A . 48 GLU OE2 1 1
21 68430 1 1 49 GLY C C 6.919 -0.239 -4.866 1.00 . A A . 49 GLY C 1 1
21 68431 1 1 49 GLY CA C 6.409 -0.721 -3.521 1.00 . A A . 49 GLY CA 1 1
21 68432 1 1 49 GLY H H 6.998 1.014 -2.459 1.00 . A A . 49 GLY H 1 1
21 68433 1 1 49 GLY HA2 H 7.097 -1.459 -3.131 1.00 . A A . 49 GLY HA2 1 1
21 68434 1 1 49 GLY HA3 H 5.444 -1.184 -3.660 1.00 . A A . 49 GLY HA3 1 1
21 68435 1 1 49 GLY N N 6.279 0.354 -2.556 1.00 . A A . 49 GLY N 1 1
21 68436 1 1 49 GLY O O 6.157 -0.145 -5.827 1.00 . A A . 49 GLY O 1 1
21 68437 1 1 50 GLY C C 9.846 1.608 -5.960 1.00 . A A . 50 GLY C 1 1
21 68438 1 1 50 GLY CA C 8.798 0.532 -6.177 1.00 . A A . 50 GLY CA 1 1
21 68439 1 1 50 GLY H H 8.773 -0.032 -4.136 1.00 . A A . 50 GLY H 1 1
21 68440 1 1 50 GLY HA2 H 9.256 -0.304 -6.683 1.00 . A A . 50 GLY HA2 1 1
21 68441 1 1 50 GLY HA3 H 8.013 0.931 -6.803 1.00 . A A . 50 GLY HA3 1 1
21 68442 1 1 50 GLY N N 8.212 0.064 -4.934 1.00 . A A . 50 GLY N 1 1
21 68443 1 1 50 GLY O O 10.151 1.967 -4.823 1.00 . A A . 50 GLY O 1 1
21 68444 1 1 51 LYS C C 10.775 4.546 -6.914 1.00 . A A . 51 LYS C 1 1
21 68445 1 1 51 LYS CA C 11.416 3.163 -6.984 1.00 . A A . 51 LYS CA 1 1
21 68446 1 1 51 LYS CB C 12.347 3.079 -8.196 1.00 . A A . 51 LYS CB 1 1
21 68447 1 1 51 LYS CD C 13.844 1.646 -9.617 1.00 . A A . 51 LYS CD 1 1
21 68448 1 1 51 LYS CE C 15.069 2.545 -9.637 1.00 . A A . 51 LYS CE 1 1
21 68449 1 1 51 LYS CG C 13.091 1.759 -8.300 1.00 . A A . 51 LYS CG 1 1
21 68450 1 1 51 LYS H H 10.111 1.795 -7.934 1.00 . A A . 51 LYS H 1 1
21 68451 1 1 51 LYS HA H 11.993 3.002 -6.086 1.00 . A A . 51 LYS HA 1 1
21 68452 1 1 51 LYS HB2 H 11.761 3.211 -9.093 1.00 . A A . 51 LYS HB2 1 1
21 68453 1 1 51 LYS HB3 H 13.075 3.875 -8.132 1.00 . A A . 51 LYS HB3 1 1
21 68454 1 1 51 LYS HD2 H 14.159 0.622 -9.754 1.00 . A A . 51 LYS HD2 1 1
21 68455 1 1 51 LYS HD3 H 13.184 1.934 -10.423 1.00 . A A . 51 LYS HD3 1 1
21 68456 1 1 51 LYS HE2 H 15.312 2.778 -10.663 1.00 . A A . 51 LYS HE2 1 1
21 68457 1 1 51 LYS HE3 H 14.840 3.457 -9.105 1.00 . A A . 51 LYS HE3 1 1
21 68458 1 1 51 LYS HG2 H 13.798 1.690 -7.486 1.00 . A A . 51 LYS HG2 1 1
21 68459 1 1 51 LYS HG3 H 12.380 0.950 -8.232 1.00 . A A . 51 LYS HG3 1 1
21 68460 1 1 51 LYS HZ1 H 17.054 2.549 -8.983 1.00 . A A . 51 LYS HZ1 1 1
21 68461 1 1 51 LYS HZ2 H 16.516 1.040 -9.527 1.00 . A A . 51 LYS HZ2 1 1
21 68462 1 1 51 LYS HZ3 H 16.017 1.621 -8.019 1.00 . A A . 51 LYS HZ3 1 1
21 68463 1 1 51 LYS N N 10.396 2.122 -7.056 1.00 . A A . 51 LYS N 1 1
21 68464 1 1 51 LYS NZ N 16.247 1.894 -8.997 1.00 . A A . 51 LYS NZ 1 1
21 68465 1 1 51 LYS O O 9.633 4.733 -7.335 1.00 . A A . 51 LYS O 1 1
21 68466 1 1 52 PHE C C 12.004 7.883 -6.823 1.00 . A A . 52 PHE C 1 1
21 68467 1 1 52 PHE CA C 11.012 6.876 -6.249 1.00 . A A . 52 PHE CA 1 1
21 68468 1 1 52 PHE CB C 10.730 7.202 -4.781 1.00 . A A . 52 PHE CB 1 1
21 68469 1 1 52 PHE CD1 C 9.163 5.312 -4.254 1.00 . A A . 52 PHE CD1 1 1
21 68470 1 1 52 PHE CD2 C 8.417 7.545 -3.870 1.00 . A A . 52 PHE CD2 1 1
21 68471 1 1 52 PHE CE1 C 7.950 4.826 -3.805 1.00 . A A . 52 PHE CE1 1 1
21 68472 1 1 52 PHE CE2 C 7.202 7.065 -3.420 1.00 . A A . 52 PHE CE2 1 1
21 68473 1 1 52 PHE CG C 9.410 6.676 -4.292 1.00 . A A . 52 PHE CG 1 1
21 68474 1 1 52 PHE CZ C 6.967 5.704 -3.387 1.00 . A A . 52 PHE CZ 1 1
21 68475 1 1 52 PHE H H 12.417 5.302 -6.056 1.00 . A A . 52 PHE H 1 1
21 68476 1 1 52 PHE HA H 10.089 6.942 -6.806 1.00 . A A . 52 PHE HA 1 1
21 68477 1 1 52 PHE HB2 H 11.507 6.770 -4.168 1.00 . A A . 52 PHE HB2 1 1
21 68478 1 1 52 PHE HB3 H 10.730 8.274 -4.652 1.00 . A A . 52 PHE HB3 1 1
21 68479 1 1 52 PHE HD1 H 9.930 4.626 -4.580 1.00 . A A . 52 PHE HD1 1 1
21 68480 1 1 52 PHE HD2 H 8.598 8.611 -3.896 1.00 . A A . 52 PHE HD2 1 1
21 68481 1 1 52 PHE HE1 H 7.768 3.762 -3.780 1.00 . A A . 52 PHE HE1 1 1
21 68482 1 1 52 PHE HE2 H 6.436 7.754 -3.094 1.00 . A A . 52 PHE HE2 1 1
21 68483 1 1 52 PHE HZ H 6.019 5.326 -3.035 1.00 . A A . 52 PHE HZ 1 1
21 68484 1 1 52 PHE N N 11.515 5.512 -6.376 1.00 . A A . 52 PHE N 1 1
21 68485 1 1 52 PHE O O 13.177 7.899 -6.449 1.00 . A A . 52 PHE O 1 1
21 68486 1 1 53 VAL C C 11.945 11.137 -7.901 1.00 . A A . 53 VAL C 1 1
21 68487 1 1 53 VAL CA C 12.358 9.742 -8.361 1.00 . A A . 53 VAL CA 1 1
21 68488 1 1 53 VAL CB C 12.259 9.668 -9.902 1.00 . A A . 53 VAL CB 1 1
21 68489 1 1 53 VAL CG1 C 12.465 11.027 -10.546 1.00 . A A . 53 VAL CG1 1 1
21 68490 1 1 53 VAL CG2 C 13.271 8.695 -10.468 1.00 . A A . 53 VAL CG2 1 1
21 68491 1 1 53 VAL H H 10.576 8.664 -7.986 1.00 . A A . 53 VAL H 1 1
21 68492 1 1 53 VAL HA H 13.383 9.562 -8.073 1.00 . A A . 53 VAL HA 1 1
21 68493 1 1 53 VAL HB H 11.271 9.316 -10.164 1.00 . A A . 53 VAL HB 1 1
21 68494 1 1 53 VAL HG11 H 11.511 11.434 -10.845 1.00 . A A . 53 VAL HG11 1 1
21 68495 1 1 53 VAL HG12 H 13.102 10.903 -11.413 1.00 . A A . 53 VAL HG12 1 1
21 68496 1 1 53 VAL HG13 H 12.940 11.696 -9.842 1.00 . A A . 53 VAL HG13 1 1
21 68497 1 1 53 VAL HG21 H 13.798 9.184 -11.279 1.00 . A A . 53 VAL HG21 1 1
21 68498 1 1 53 VAL HG22 H 12.761 7.818 -10.841 1.00 . A A . 53 VAL HG22 1 1
21 68499 1 1 53 VAL HG23 H 13.972 8.411 -9.700 1.00 . A A . 53 VAL HG23 1 1
21 68500 1 1 53 VAL N N 11.522 8.726 -7.734 1.00 . A A . 53 VAL N 1 1
21 68501 1 1 53 VAL O O 10.918 11.656 -8.337 1.00 . A A . 53 VAL O 1 1
21 68502 1 1 54 VAL C C 13.289 14.145 -7.265 1.00 . A A . 54 VAL C 1 1
21 68503 1 1 54 VAL CA C 12.470 13.083 -6.542 1.00 . A A . 54 VAL CA 1 1
21 68504 1 1 54 VAL CB C 12.752 13.201 -5.030 1.00 . A A . 54 VAL CB 1 1
21 68505 1 1 54 VAL CG1 C 11.932 14.331 -4.422 1.00 . A A . 54 VAL CG1 1 1
21 68506 1 1 54 VAL CG2 C 12.474 11.887 -4.316 1.00 . A A . 54 VAL CG2 1 1
21 68507 1 1 54 VAL H H 13.571 11.285 -6.747 1.00 . A A . 54 VAL H 1 1
21 68508 1 1 54 VAL HA H 11.422 13.281 -6.708 1.00 . A A . 54 VAL HA 1 1
21 68509 1 1 54 VAL HB H 13.797 13.441 -4.900 1.00 . A A . 54 VAL HB 1 1
21 68510 1 1 54 VAL HG11 H 11.816 14.162 -3.363 1.00 . A A . 54 VAL HG11 1 1
21 68511 1 1 54 VAL HG12 H 10.960 14.362 -4.891 1.00 . A A . 54 VAL HG12 1 1
21 68512 1 1 54 VAL HG13 H 12.440 15.268 -4.585 1.00 . A A . 54 VAL HG13 1 1
21 68513 1 1 54 VAL HG21 H 11.847 11.264 -4.937 1.00 . A A . 54 VAL HG21 1 1
21 68514 1 1 54 VAL HG22 H 11.972 12.083 -3.380 1.00 . A A . 54 VAL HG22 1 1
21 68515 1 1 54 VAL HG23 H 13.407 11.379 -4.124 1.00 . A A . 54 VAL HG23 1 1
21 68516 1 1 54 VAL N N 12.758 11.745 -7.044 1.00 . A A . 54 VAL N 1 1
21 68517 1 1 54 VAL O O 14.502 14.240 -7.076 1.00 . A A . 54 VAL O 1 1
21 68518 1 1 55 ASP C C 13.658 17.148 -7.832 1.00 . A A . 55 ASP C 1 1
21 68519 1 1 55 ASP CA C 13.291 16.028 -8.799 1.00 . A A . 55 ASP CA 1 1
21 68520 1 1 55 ASP CB C 12.393 16.568 -9.915 1.00 . A A . 55 ASP CB 1 1
21 68521 1 1 55 ASP CG C 12.642 15.877 -11.242 1.00 . A A . 55 ASP CG 1 1
21 68522 1 1 55 ASP H H 11.649 14.846 -8.173 1.00 . A A . 55 ASP H 1 1
21 68523 1 1 55 ASP HA H 14.196 15.626 -9.229 1.00 . A A . 55 ASP HA 1 1
21 68524 1 1 55 ASP HB2 H 11.360 16.419 -9.641 1.00 . A A . 55 ASP HB2 1 1
21 68525 1 1 55 ASP HB3 H 12.581 17.625 -10.039 1.00 . A A . 55 ASP HB3 1 1
21 68526 1 1 55 ASP N N 12.619 14.958 -8.074 1.00 . A A . 55 ASP N 1 1
21 68527 1 1 55 ASP O O 12.783 17.846 -7.316 1.00 . A A . 55 ASP O 1 1
21 68528 1 1 55 ASP OD1 O 13.795 15.910 -11.721 1.00 . A A . 55 ASP OD1 1 1
21 68529 1 1 55 ASP OD2 O 11.683 15.304 -11.800 1.00 . A A . 55 ASP OD2 1 1
21 68530 1 1 56 ILE C C 15.984 19.538 -7.352 1.00 . A A . 56 ILE C 1 1
21 68531 1 1 56 ILE CA C 15.416 18.320 -6.635 1.00 . A A . 56 ILE CA 1 1
21 68532 1 1 56 ILE CB C 16.491 17.765 -5.680 1.00 . A A . 56 ILE CB 1 1
21 68533 1 1 56 ILE CD1 C 17.121 15.748 -4.257 1.00 . A A . 56 ILE CD1 1 1
21 68534 1 1 56 ILE CG1 C 16.120 16.354 -5.215 1.00 . A A . 56 ILE CG1 1 1
21 68535 1 1 56 ILE CG2 C 16.670 18.694 -4.487 1.00 . A A . 56 ILE CG2 1 1
21 68536 1 1 56 ILE H H 15.601 16.703 -7.990 1.00 . A A . 56 ILE H 1 1
21 68537 1 1 56 ILE HA H 14.571 18.633 -6.037 1.00 . A A . 56 ILE HA 1 1
21 68538 1 1 56 ILE HB H 17.428 17.724 -6.216 1.00 . A A . 56 ILE HB 1 1
21 68539 1 1 56 ILE HD11 H 16.630 15.002 -3.649 1.00 . A A . 56 ILE HD11 1 1
21 68540 1 1 56 ILE HD12 H 17.525 16.523 -3.620 1.00 . A A . 56 ILE HD12 1 1
21 68541 1 1 56 ILE HD13 H 17.923 15.288 -4.816 1.00 . A A . 56 ILE HD13 1 1
21 68542 1 1 56 ILE HG12 H 15.163 16.385 -4.720 1.00 . A A . 56 ILE HG12 1 1
21 68543 1 1 56 ILE HG13 H 16.051 15.706 -6.078 1.00 . A A . 56 ILE HG13 1 1
21 68544 1 1 56 ILE HG21 H 17.536 19.320 -4.647 1.00 . A A . 56 ILE HG21 1 1
21 68545 1 1 56 ILE HG22 H 16.808 18.109 -3.592 1.00 . A A . 56 ILE HG22 1 1
21 68546 1 1 56 ILE HG23 H 15.792 19.315 -4.382 1.00 . A A . 56 ILE HG23 1 1
21 68547 1 1 56 ILE N N 14.950 17.300 -7.565 1.00 . A A . 56 ILE N 1 1
21 68548 1 1 56 ILE O O 16.523 19.434 -8.453 1.00 . A A . 56 ILE O 1 1
21 68549 1 1 57 GLU C C 17.037 22.755 -6.130 1.00 . A A . 57 GLU C 1 1
21 68550 1 1 57 GLU CA C 16.379 21.941 -7.239 1.00 . A A . 57 GLU CA 1 1
21 68551 1 1 57 GLU CB C 15.247 22.747 -7.881 1.00 . A A . 57 GLU CB 1 1
21 68552 1 1 57 GLU CD C 15.222 22.398 -10.384 1.00 . A A . 57 GLU CD 1 1
21 68553 1 1 57 GLU CG C 14.586 22.042 -9.054 1.00 . A A . 57 GLU CG 1 1
21 68554 1 1 57 GLU H H 15.440 20.694 -5.819 1.00 . A A . 57 GLU H 1 1
21 68555 1 1 57 GLU HA H 17.119 21.706 -7.990 1.00 . A A . 57 GLU HA 1 1
21 68556 1 1 57 GLU HB2 H 14.492 22.944 -7.135 1.00 . A A . 57 GLU HB2 1 1
21 68557 1 1 57 GLU HB3 H 15.646 23.688 -8.234 1.00 . A A . 57 GLU HB3 1 1
21 68558 1 1 57 GLU HG2 H 14.668 20.975 -8.908 1.00 . A A . 57 GLU HG2 1 1
21 68559 1 1 57 GLU HG3 H 13.544 22.321 -9.084 1.00 . A A . 57 GLU HG3 1 1
21 68560 1 1 57 GLU N N 15.870 20.689 -6.698 1.00 . A A . 57 GLU N 1 1
21 68561 1 1 57 GLU O O 16.356 23.335 -5.285 1.00 . A A . 57 GLU O 1 1
21 68562 1 1 57 GLU OE1 O 15.380 23.605 -10.662 1.00 . A A . 57 GLU OE1 1 1
21 68563 1 1 57 GLU OE2 O 15.564 21.470 -11.147 1.00 . A A . 57 GLU OE2 1 1
21 68564 1 1 58 VAL C C 19.730 24.788 -5.670 1.00 . A A . 58 VAL C 1 1
21 68565 1 1 58 VAL CA C 19.112 23.507 -5.109 1.00 . A A . 58 VAL CA 1 1
21 68566 1 1 58 VAL CB C 20.223 22.629 -4.493 1.00 . A A . 58 VAL CB 1 1
21 68567 1 1 58 VAL CG1 C 19.618 21.403 -3.821 1.00 . A A . 58 VAL CG1 1 1
21 68568 1 1 58 VAL CG2 C 21.239 22.214 -5.548 1.00 . A A . 58 VAL CG2 1 1
21 68569 1 1 58 VAL H H 18.854 22.288 -6.821 1.00 . A A . 58 VAL H 1 1
21 68570 1 1 58 VAL HA H 18.421 23.771 -4.323 1.00 . A A . 58 VAL HA 1 1
21 68571 1 1 58 VAL HB H 20.734 23.207 -3.739 1.00 . A A . 58 VAL HB 1 1
21 68572 1 1 58 VAL HG11 H 19.379 21.637 -2.793 1.00 . A A . 58 VAL HG11 1 1
21 68573 1 1 58 VAL HG12 H 20.330 20.590 -3.847 1.00 . A A . 58 VAL HG12 1 1
21 68574 1 1 58 VAL HG13 H 18.719 21.111 -4.342 1.00 . A A . 58 VAL HG13 1 1
21 68575 1 1 58 VAL HG21 H 22.006 22.970 -5.625 1.00 . A A . 58 VAL HG21 1 1
21 68576 1 1 58 VAL HG22 H 20.746 22.103 -6.501 1.00 . A A . 58 VAL HG22 1 1
21 68577 1 1 58 VAL HG23 H 21.688 21.273 -5.266 1.00 . A A . 58 VAL HG23 1 1
21 68578 1 1 58 VAL N N 18.366 22.779 -6.129 1.00 . A A . 58 VAL N 1 1
21 68579 1 1 58 VAL O O 20.831 24.771 -6.224 1.00 . A A . 58 VAL O 1 1
21 68580 1 1 59 PRO C C 20.578 27.817 -5.112 1.00 . A A . 59 PRO C 1 1
21 68581 1 1 59 PRO CA C 19.511 27.218 -6.023 1.00 . A A . 59 PRO CA 1 1
21 68582 1 1 59 PRO CB C 18.253 28.085 -6.016 1.00 . A A . 59 PRO CB 1 1
21 68583 1 1 59 PRO CD C 17.704 26.045 -4.885 1.00 . A A . 59 PRO CD 1 1
21 68584 1 1 59 PRO CG C 17.418 27.523 -4.918 1.00 . A A . 59 PRO CG 1 1
21 68585 1 1 59 PRO HA H 19.897 27.142 -7.029 1.00 . A A . 59 PRO HA 1 1
21 68586 1 1 59 PRO HB2 H 18.522 29.114 -5.823 1.00 . A A . 59 PRO HB2 1 1
21 68587 1 1 59 PRO HB3 H 17.755 28.009 -6.970 1.00 . A A . 59 PRO HB3 1 1
21 68588 1 1 59 PRO HD2 H 17.743 25.690 -3.864 1.00 . A A . 59 PRO HD2 1 1
21 68589 1 1 59 PRO HD3 H 16.954 25.503 -5.443 1.00 . A A . 59 PRO HD3 1 1
21 68590 1 1 59 PRO HG2 H 17.694 27.978 -3.978 1.00 . A A . 59 PRO HG2 1 1
21 68591 1 1 59 PRO HG3 H 16.373 27.697 -5.127 1.00 . A A . 59 PRO HG3 1 1
21 68592 1 1 59 PRO N N 19.026 25.927 -5.532 1.00 . A A . 59 PRO N 1 1
21 68593 1 1 59 PRO O O 21.099 27.143 -4.224 1.00 . A A . 59 PRO O 1 1
21 68594 1 1 60 MET C C 21.240 30.663 -3.483 1.00 . A A . 60 MET C 1 1
21 68595 1 1 60 MET CA C 21.901 29.776 -4.533 1.00 . A A . 60 MET CA 1 1
21 68596 1 1 60 MET CB C 22.814 30.617 -5.429 1.00 . A A . 60 MET CB 1 1
21 68597 1 1 60 MET CE C 26.752 31.749 -5.292 1.00 . A A . 60 MET CE 1 1
21 68598 1 1 60 MET CG C 24.288 30.498 -5.076 1.00 . A A . 60 MET CG 1 1
21 68599 1 1 60 MET H H 20.447 29.574 -6.058 1.00 . A A . 60 MET H 1 1
21 68600 1 1 60 MET HA H 22.495 29.027 -4.032 1.00 . A A . 60 MET HA 1 1
21 68601 1 1 60 MET HB2 H 22.685 30.298 -6.453 1.00 . A A . 60 MET HB2 1 1
21 68602 1 1 60 MET HB3 H 22.528 31.654 -5.344 1.00 . A A . 60 MET HB3 1 1
21 68603 1 1 60 MET HE1 H 27.378 32.434 -5.844 1.00 . A A . 60 MET HE1 1 1
21 68604 1 1 60 MET HE2 H 27.325 30.873 -5.024 1.00 . A A . 60 MET HE2 1 1
21 68605 1 1 60 MET HE3 H 26.392 32.232 -4.395 1.00 . A A . 60 MET HE3 1 1
21 68606 1 1 60 MET HG2 H 24.457 30.981 -4.126 1.00 . A A . 60 MET HG2 1 1
21 68607 1 1 60 MET HG3 H 24.542 29.452 -4.998 1.00 . A A . 60 MET HG3 1 1
21 68608 1 1 60 MET N N 20.897 29.088 -5.336 1.00 . A A . 60 MET N 1 1
21 68609 1 1 60 MET O O 20.765 31.757 -3.788 1.00 . A A . 60 MET O 1 1
21 68610 1 1 60 MET SD S 25.359 31.263 -6.308 1.00 . A A . 60 MET SD 1 1
21 68611 1 1 61 GLU C C 21.444 30.816 0.121 1.00 . A A . 61 GLU C 1 1
21 68612 1 1 61 GLU CA C 20.606 30.933 -1.148 1.00 . A A . 61 GLU CA 1 1
21 68613 1 1 61 GLU CB C 19.182 30.433 -0.888 1.00 . A A . 61 GLU CB 1 1
21 68614 1 1 61 GLU CD C 17.287 31.097 -2.419 1.00 . A A . 61 GLU CD 1 1
21 68615 1 1 61 GLU CG C 18.109 31.463 -1.200 1.00 . A A . 61 GLU CG 1 1
21 68616 1 1 61 GLU H H 21.604 29.304 -2.061 1.00 . A A . 61 GLU H 1 1
21 68617 1 1 61 GLU HA H 20.564 31.972 -1.442 1.00 . A A . 61 GLU HA 1 1
21 68618 1 1 61 GLU HB2 H 19.004 29.561 -1.498 1.00 . A A . 61 GLU HB2 1 1
21 68619 1 1 61 GLU HB3 H 19.093 30.157 0.153 1.00 . A A . 61 GLU HB3 1 1
21 68620 1 1 61 GLU HG2 H 17.449 31.545 -0.351 1.00 . A A . 61 GLU HG2 1 1
21 68621 1 1 61 GLU HG3 H 18.586 32.416 -1.378 1.00 . A A . 61 GLU HG3 1 1
21 68622 1 1 61 GLU N N 21.211 30.183 -2.243 1.00 . A A . 61 GLU N 1 1
21 68623 1 1 61 GLU O O 22.579 30.339 0.087 1.00 . A A . 61 GLU O 1 1
21 68624 1 1 61 GLU OE1 O 16.852 29.929 -2.515 1.00 . A A . 61 GLU OE1 1 1
21 68625 1 1 61 GLU OE2 O 17.077 31.978 -3.280 1.00 . A A . 61 GLU OE2 1 1
21 68626 1 1 62 TYR C C 20.699 31.763 3.646 1.00 . A A . 62 TYR C 1 1
21 68627 1 1 62 TYR CA C 21.569 31.193 2.526 1.00 . A A . 62 TYR CA 1 1
21 68628 1 1 62 TYR CB C 22.895 31.955 2.455 1.00 . A A . 62 TYR CB 1 1
21 68629 1 1 62 TYR CD1 C 24.712 30.201 2.497 1.00 . A A . 62 TYR CD1 1 1
21 68630 1 1 62 TYR CD2 C 24.452 31.599 4.411 1.00 . A A . 62 TYR CD2 1 1
21 68631 1 1 62 TYR CE1 C 25.759 29.544 3.115 1.00 . A A . 62 TYR CE1 1 1
21 68632 1 1 62 TYR CE2 C 25.498 30.946 5.034 1.00 . A A . 62 TYR CE2 1 1
21 68633 1 1 62 TYR CG C 24.040 31.239 3.134 1.00 . A A . 62 TYR CG 1 1
21 68634 1 1 62 TYR CZ C 26.147 29.920 4.383 1.00 . A A . 62 TYR CZ 1 1
21 68635 1 1 62 TYR H H 19.968 31.618 1.205 1.00 . A A . 62 TYR H 1 1
21 68636 1 1 62 TYR HA H 21.773 30.156 2.742 1.00 . A A . 62 TYR HA 1 1
21 68637 1 1 62 TYR HB2 H 23.163 32.102 1.420 1.00 . A A . 62 TYR HB2 1 1
21 68638 1 1 62 TYR HB3 H 22.777 32.917 2.931 1.00 . A A . 62 TYR HB3 1 1
21 68639 1 1 62 TYR HD1 H 24.404 29.910 1.504 1.00 . A A . 62 TYR HD1 1 1
21 68640 1 1 62 TYR HD2 H 23.939 32.403 4.919 1.00 . A A . 62 TYR HD2 1 1
21 68641 1 1 62 TYR HE1 H 26.267 28.741 2.603 1.00 . A A . 62 TYR HE1 1 1
21 68642 1 1 62 TYR HE2 H 25.802 31.241 6.028 1.00 . A A . 62 TYR HE2 1 1
21 68643 1 1 62 TYR HH H 26.886 28.891 5.829 1.00 . A A . 62 TYR HH 1 1
21 68644 1 1 62 TYR N N 20.877 31.251 1.243 1.00 . A A . 62 TYR N 1 1
21 68645 1 1 62 TYR O O 20.497 31.116 4.672 1.00 . A A . 62 TYR O 1 1
21 68646 1 1 62 TYR OH O 27.189 29.268 5.000 1.00 . A A . 62 TYR OH 1 1
21 68647 1 1 63 PRO C C 18.096 32.793 4.822 1.00 . A A . 63 PRO C 1 1
21 68648 1 1 63 PRO CA C 19.321 33.633 4.476 1.00 . A A . 63 PRO CA 1 1
21 68649 1 1 63 PRO CB C 18.896 34.947 3.808 1.00 . A A . 63 PRO CB 1 1
21 68650 1 1 63 PRO CD C 20.353 33.841 2.278 1.00 . A A . 63 PRO CD 1 1
21 68651 1 1 63 PRO CG C 19.926 35.197 2.763 1.00 . A A . 63 PRO CG 1 1
21 68652 1 1 63 PRO HA H 19.875 33.849 5.378 1.00 . A A . 63 PRO HA 1 1
21 68653 1 1 63 PRO HB2 H 17.913 34.832 3.376 1.00 . A A . 63 PRO HB2 1 1
21 68654 1 1 63 PRO HB3 H 18.880 35.738 4.544 1.00 . A A . 63 PRO HB3 1 1
21 68655 1 1 63 PRO HD2 H 19.719 33.516 1.465 1.00 . A A . 63 PRO HD2 1 1
21 68656 1 1 63 PRO HD3 H 21.387 33.858 1.969 1.00 . A A . 63 PRO HD3 1 1
21 68657 1 1 63 PRO HG2 H 19.498 35.768 1.953 1.00 . A A . 63 PRO HG2 1 1
21 68658 1 1 63 PRO HG3 H 20.766 35.723 3.192 1.00 . A A . 63 PRO HG3 1 1
21 68659 1 1 63 PRO N N 20.169 32.989 3.466 1.00 . A A . 63 PRO N 1 1
21 68660 1 1 63 PRO O O 17.696 32.711 5.985 1.00 . A A . 63 PRO O 1 1
21 68661 1 1 64 PHE C C 15.885 30.702 2.688 1.00 . A A . 64 PHE C 1 1
21 68662 1 1 64 PHE CA C 16.327 31.335 4.004 1.00 . A A . 64 PHE CA 1 1
21 68663 1 1 64 PHE CB C 15.183 32.162 4.598 1.00 . A A . 64 PHE CB 1 1
21 68664 1 1 64 PHE CD1 C 14.503 30.532 6.382 1.00 . A A . 64 PHE CD1 1 1
21 68665 1 1 64 PHE CD2 C 14.956 32.786 7.017 1.00 . A A . 64 PHE CD2 1 1
21 68666 1 1 64 PHE CE1 C 14.219 30.214 7.696 1.00 . A A . 64 PHE CE1 1 1
21 68667 1 1 64 PHE CE2 C 14.672 32.474 8.334 1.00 . A A . 64 PHE CE2 1 1
21 68668 1 1 64 PHE CG C 14.875 31.820 6.028 1.00 . A A . 64 PHE CG 1 1
21 68669 1 1 64 PHE CZ C 14.303 31.187 8.674 1.00 . A A . 64 PHE CZ 1 1
21 68670 1 1 64 PHE H H 17.872 32.275 2.905 1.00 . A A . 64 PHE H 1 1
21 68671 1 1 64 PHE HA H 16.590 30.550 4.697 1.00 . A A . 64 PHE HA 1 1
21 68672 1 1 64 PHE HB2 H 15.446 33.208 4.558 1.00 . A A . 64 PHE HB2 1 1
21 68673 1 1 64 PHE HB3 H 14.287 31.999 4.016 1.00 . A A . 64 PHE HB3 1 1
21 68674 1 1 64 PHE HD1 H 14.437 29.771 5.618 1.00 . A A . 64 PHE HD1 1 1
21 68675 1 1 64 PHE HD2 H 15.243 33.792 6.754 1.00 . A A . 64 PHE HD2 1 1
21 68676 1 1 64 PHE HE1 H 13.930 29.207 7.959 1.00 . A A . 64 PHE HE1 1 1
21 68677 1 1 64 PHE HE2 H 14.738 33.236 9.097 1.00 . A A . 64 PHE HE2 1 1
21 68678 1 1 64 PHE HZ H 14.081 30.941 9.702 1.00 . A A . 64 PHE HZ 1 1
21 68679 1 1 64 PHE N N 17.506 32.171 3.808 1.00 . A A . 64 PHE N 1 1
21 68680 1 1 64 PHE O O 16.581 30.799 1.677 1.00 . A A . 64 PHE O 1 1
21 68681 1 1 65 LYS C C 15.137 28.321 1.012 1.00 . A A . 65 LYS C 1 1
21 68682 1 1 65 LYS CA C 14.189 29.408 1.518 1.00 . A A . 65 LYS CA 1 1
21 68683 1 1 65 LYS CB C 13.943 30.442 0.417 1.00 . A A . 65 LYS CB 1 1
21 68684 1 1 65 LYS CD C 11.431 30.318 0.393 1.00 . A A . 65 LYS CD 1 1
21 68685 1 1 65 LYS CE C 10.406 30.956 -0.530 1.00 . A A . 65 LYS CE 1 1
21 68686 1 1 65 LYS CG C 12.644 31.215 0.586 1.00 . A A . 65 LYS CG 1 1
21 68687 1 1 65 LYS H H 14.217 30.014 3.545 1.00 . A A . 65 LYS H 1 1
21 68688 1 1 65 LYS HA H 13.248 28.950 1.785 1.00 . A A . 65 LYS HA 1 1
21 68689 1 1 65 LYS HB2 H 14.760 31.149 0.415 1.00 . A A . 65 LYS HB2 1 1
21 68690 1 1 65 LYS HB3 H 13.914 29.936 -0.538 1.00 . A A . 65 LYS HB3 1 1
21 68691 1 1 65 LYS HD2 H 11.752 29.381 -0.038 1.00 . A A . 65 LYS HD2 1 1
21 68692 1 1 65 LYS HD3 H 10.973 30.136 1.354 1.00 . A A . 65 LYS HD3 1 1
21 68693 1 1 65 LYS HE2 H 9.633 31.412 0.071 1.00 . A A . 65 LYS HE2 1 1
21 68694 1 1 65 LYS HE3 H 10.896 31.716 -1.120 1.00 . A A . 65 LYS HE3 1 1
21 68695 1 1 65 LYS HG2 H 12.614 31.634 1.581 1.00 . A A . 65 LYS HG2 1 1
21 68696 1 1 65 LYS HG3 H 12.613 32.011 -0.143 1.00 . A A . 65 LYS HG3 1 1
21 68697 1 1 65 LYS HZ1 H 9.623 30.383 -2.381 1.00 . A A . 65 LYS HZ1 1 1
21 68698 1 1 65 LYS HZ2 H 8.868 29.645 -1.060 1.00 . A A . 65 LYS HZ2 1 1
21 68699 1 1 65 LYS HZ3 H 10.404 29.134 -1.550 1.00 . A A . 65 LYS HZ3 1 1
21 68700 1 1 65 LYS N N 14.726 30.056 2.708 1.00 . A A . 65 LYS N 1 1
21 68701 1 1 65 LYS NZ N 9.782 29.961 -1.444 1.00 . A A . 65 LYS NZ 1 1
21 68702 1 1 65 LYS O O 15.702 28.434 -0.077 1.00 . A A . 65 LYS O 1 1
21 68703 1 1 66 PRO C C 15.731 25.423 0.165 1.00 . A A . 66 PRO C 1 1
21 68704 1 1 66 PRO CA C 16.208 26.136 1.427 1.00 . A A . 66 PRO CA 1 1
21 68705 1 1 66 PRO CB C 16.136 25.190 2.635 1.00 . A A . 66 PRO CB 1 1
21 68706 1 1 66 PRO CD C 14.692 27.031 3.110 1.00 . A A . 66 PRO CD 1 1
21 68707 1 1 66 PRO CG C 15.590 26.015 3.752 1.00 . A A . 66 PRO CG 1 1
21 68708 1 1 66 PRO HA H 17.225 26.470 1.288 1.00 . A A . 66 PRO HA 1 1
21 68709 1 1 66 PRO HB2 H 15.484 24.358 2.405 1.00 . A A . 66 PRO HB2 1 1
21 68710 1 1 66 PRO HB3 H 17.125 24.823 2.866 1.00 . A A . 66 PRO HB3 1 1
21 68711 1 1 66 PRO HD2 H 13.692 26.636 2.998 1.00 . A A . 66 PRO HD2 1 1
21 68712 1 1 66 PRO HD3 H 14.677 27.943 3.688 1.00 . A A . 66 PRO HD3 1 1
21 68713 1 1 66 PRO HG2 H 15.027 25.390 4.428 1.00 . A A . 66 PRO HG2 1 1
21 68714 1 1 66 PRO HG3 H 16.397 26.505 4.274 1.00 . A A . 66 PRO HG3 1 1
21 68715 1 1 66 PRO N N 15.325 27.248 1.800 1.00 . A A . 66 PRO N 1 1
21 68716 1 1 66 PRO O O 14.638 25.696 -0.335 1.00 . A A . 66 PRO O 1 1
21 68717 1 1 67 PRO C C 14.853 23.020 -1.435 1.00 . A A . 67 PRO C 1 1
21 68718 1 1 67 PRO CA C 16.190 23.739 -1.580 1.00 . A A . 67 PRO CA 1 1
21 68719 1 1 67 PRO CB C 17.334 22.727 -1.733 1.00 . A A . 67 PRO CB 1 1
21 68720 1 1 67 PRO CD C 17.856 24.096 0.154 1.00 . A A . 67 PRO CD 1 1
21 68721 1 1 67 PRO CG C 18.039 22.721 -0.419 1.00 . A A . 67 PRO CG 1 1
21 68722 1 1 67 PRO HA H 16.155 24.382 -2.448 1.00 . A A . 67 PRO HA 1 1
21 68723 1 1 67 PRO HB2 H 16.927 21.753 -1.965 1.00 . A A . 67 PRO HB2 1 1
21 68724 1 1 67 PRO HB3 H 17.991 23.044 -2.529 1.00 . A A . 67 PRO HB3 1 1
21 68725 1 1 67 PRO HD2 H 17.849 24.059 1.233 1.00 . A A . 67 PRO HD2 1 1
21 68726 1 1 67 PRO HD3 H 18.631 24.760 -0.201 1.00 . A A . 67 PRO HD3 1 1
21 68727 1 1 67 PRO HG2 H 17.595 21.982 0.233 1.00 . A A . 67 PRO HG2 1 1
21 68728 1 1 67 PRO HG3 H 19.088 22.513 -0.565 1.00 . A A . 67 PRO HG3 1 1
21 68729 1 1 67 PRO N N 16.542 24.492 -0.372 1.00 . A A . 67 PRO N 1 1
21 68730 1 1 67 PRO O O 14.502 22.558 -0.351 1.00 . A A . 67 PRO O 1 1
21 68731 1 1 68 LYS C C 12.749 21.141 -3.540 1.00 . A A . 68 LYS C 1 1
21 68732 1 1 68 LYS CA C 12.806 22.273 -2.518 1.00 . A A . 68 LYS CA 1 1
21 68733 1 1 68 LYS CB C 11.696 23.286 -2.802 1.00 . A A . 68 LYS CB 1 1
21 68734 1 1 68 LYS CD C 11.058 25.599 -2.053 1.00 . A A . 68 LYS CD 1 1
21 68735 1 1 68 LYS CE C 9.578 25.781 -2.349 1.00 . A A . 68 LYS CE 1 1
21 68736 1 1 68 LYS CG C 11.368 24.178 -1.614 1.00 . A A . 68 LYS CG 1 1
21 68737 1 1 68 LYS H H 14.438 23.323 -3.369 1.00 . A A . 68 LYS H 1 1
21 68738 1 1 68 LYS HA H 12.658 21.858 -1.533 1.00 . A A . 68 LYS HA 1 1
21 68739 1 1 68 LYS HB2 H 12.002 23.917 -3.624 1.00 . A A . 68 LYS HB2 1 1
21 68740 1 1 68 LYS HB3 H 10.801 22.753 -3.083 1.00 . A A . 68 LYS HB3 1 1
21 68741 1 1 68 LYS HD2 H 11.343 26.279 -1.263 1.00 . A A . 68 LYS HD2 1 1
21 68742 1 1 68 LYS HD3 H 11.625 25.822 -2.945 1.00 . A A . 68 LYS HD3 1 1
21 68743 1 1 68 LYS HE2 H 9.281 25.057 -3.091 1.00 . A A . 68 LYS HE2 1 1
21 68744 1 1 68 LYS HE3 H 9.019 25.614 -1.440 1.00 . A A . 68 LYS HE3 1 1
21 68745 1 1 68 LYS HG2 H 10.506 23.775 -1.102 1.00 . A A . 68 LYS HG2 1 1
21 68746 1 1 68 LYS HG3 H 12.214 24.193 -0.944 1.00 . A A . 68 LYS HG3 1 1
21 68747 1 1 68 LYS HZ1 H 10.121 27.552 -3.315 1.00 . A A . 68 LYS HZ1 1 1
21 68748 1 1 68 LYS HZ2 H 8.991 27.767 -2.075 1.00 . A A . 68 LYS HZ2 1 1
21 68749 1 1 68 LYS HZ3 H 8.506 27.107 -3.556 1.00 . A A . 68 LYS HZ3 1 1
21 68750 1 1 68 LYS N N 14.108 22.932 -2.533 1.00 . A A . 68 LYS N 1 1
21 68751 1 1 68 LYS NZ N 9.277 27.147 -2.859 1.00 . A A . 68 LYS NZ 1 1
21 68752 1 1 68 LYS O O 13.403 21.194 -4.582 1.00 . A A . 68 LYS O 1 1
21 68753 1 1 69 MET C C 10.410 18.989 -4.767 1.00 . A A . 69 MET C 1 1
21 68754 1 1 69 MET CA C 11.793 18.976 -4.124 1.00 . A A . 69 MET CA 1 1
21 68755 1 1 69 MET CB C 12.000 17.672 -3.350 1.00 . A A . 69 MET CB 1 1
21 68756 1 1 69 MET CE C 15.327 16.432 -1.323 1.00 . A A . 69 MET CE 1 1
21 68757 1 1 69 MET CG C 13.462 17.297 -3.176 1.00 . A A . 69 MET CG 1 1
21 68758 1 1 69 MET H H 11.453 20.144 -2.391 1.00 . A A . 69 MET H 1 1
21 68759 1 1 69 MET HA H 12.541 19.050 -4.899 1.00 . A A . 69 MET HA 1 1
21 68760 1 1 69 MET HB2 H 11.556 17.773 -2.371 1.00 . A A . 69 MET HB2 1 1
21 68761 1 1 69 MET HB3 H 11.506 16.871 -3.878 1.00 . A A . 69 MET HB3 1 1
21 68762 1 1 69 MET HE1 H 15.595 16.021 -2.285 1.00 . A A . 69 MET HE1 1 1
21 68763 1 1 69 MET HE2 H 14.921 15.651 -0.698 1.00 . A A . 69 MET HE2 1 1
21 68764 1 1 69 MET HE3 H 16.205 16.849 -0.853 1.00 . A A . 69 MET HE3 1 1
21 68765 1 1 69 MET HG2 H 13.567 16.233 -3.323 1.00 . A A . 69 MET HG2 1 1
21 68766 1 1 69 MET HG3 H 14.044 17.821 -3.920 1.00 . A A . 69 MET HG3 1 1
21 68767 1 1 69 MET N N 11.951 20.122 -3.235 1.00 . A A . 69 MET N 1 1
21 68768 1 1 69 MET O O 9.525 19.726 -4.332 1.00 . A A . 69 MET O 1 1
21 68769 1 1 69 MET SD S 14.099 17.717 -1.543 1.00 . A A . 69 MET SD 1 1
21 68770 1 1 70 GLN C C 8.790 16.828 -7.295 1.00 . A A . 70 GLN C 1 1
21 68771 1 1 70 GLN CA C 8.944 18.119 -6.496 1.00 . A A . 70 GLN CA 1 1
21 68772 1 1 70 GLN CB C 8.791 19.327 -7.423 1.00 . A A . 70 GLN CB 1 1
21 68773 1 1 70 GLN CD C 7.442 21.372 -8.035 1.00 . A A . 70 GLN CD 1 1
21 68774 1 1 70 GLN CG C 7.509 20.111 -7.197 1.00 . A A . 70 GLN CG 1 1
21 68775 1 1 70 GLN H H 10.967 17.614 -6.114 1.00 . A A . 70 GLN H 1 1
21 68776 1 1 70 GLN HA H 8.166 18.156 -5.748 1.00 . A A . 70 GLN HA 1 1
21 68777 1 1 70 GLN HB2 H 9.627 19.992 -7.268 1.00 . A A . 70 GLN HB2 1 1
21 68778 1 1 70 GLN HB3 H 8.801 18.984 -8.447 1.00 . A A . 70 GLN HB3 1 1
21 68779 1 1 70 GLN HE21 H 9.222 21.945 -7.360 1.00 . A A . 70 GLN HE21 1 1
21 68780 1 1 70 GLN HE22 H 8.463 23.018 -8.481 1.00 . A A . 70 GLN HE22 1 1
21 68781 1 1 70 GLN HG2 H 6.669 19.483 -7.451 1.00 . A A . 70 GLN HG2 1 1
21 68782 1 1 70 GLN HG3 H 7.450 20.385 -6.152 1.00 . A A . 70 GLN HG3 1 1
21 68783 1 1 70 GLN N N 10.227 18.177 -5.805 1.00 . A A . 70 GLN N 1 1
21 68784 1 1 70 GLN NE2 N 8.480 22.195 -7.950 1.00 . A A . 70 GLN NE2 1 1
21 68785 1 1 70 GLN O O 9.746 16.075 -7.477 1.00 . A A . 70 GLN O 1 1
21 68786 1 1 70 GLN OE1 O 6.466 21.605 -8.748 1.00 . A A . 70 GLN OE1 1 1
21 68787 1 1 71 PHE C C 7.361 14.125 -7.733 1.00 . A A . 71 PHE C 1 1
21 68788 1 1 71 PHE CA C 7.263 15.404 -8.569 1.00 . A A . 71 PHE CA 1 1
21 68789 1 1 71 PHE CB C 8.184 15.321 -9.792 1.00 . A A . 71 PHE CB 1 1
21 68790 1 1 71 PHE CD1 C 6.823 15.027 -11.880 1.00 . A A . 71 PHE CD1 1 1
21 68791 1 1 71 PHE CD2 C 7.710 17.189 -11.401 1.00 . A A . 71 PHE CD2 1 1
21 68792 1 1 71 PHE CE1 C 6.247 15.517 -13.038 1.00 . A A . 71 PHE CE1 1 1
21 68793 1 1 71 PHE CE2 C 7.137 17.684 -12.557 1.00 . A A . 71 PHE CE2 1 1
21 68794 1 1 71 PHE CG C 7.561 15.857 -11.050 1.00 . A A . 71 PHE CG 1 1
21 68795 1 1 71 PHE CZ C 6.403 16.848 -13.375 1.00 . A A . 71 PHE CZ 1 1
21 68796 1 1 71 PHE H H 6.858 17.238 -7.597 1.00 . A A . 71 PHE H 1 1
21 68797 1 1 71 PHE HA H 6.244 15.505 -8.914 1.00 . A A . 71 PHE HA 1 1
21 68798 1 1 71 PHE HB2 H 9.081 15.891 -9.598 1.00 . A A . 71 PHE HB2 1 1
21 68799 1 1 71 PHE HB3 H 8.449 14.289 -9.966 1.00 . A A . 71 PHE HB3 1 1
21 68800 1 1 71 PHE HD1 H 6.700 13.988 -11.617 1.00 . A A . 71 PHE HD1 1 1
21 68801 1 1 71 PHE HD2 H 8.283 17.844 -10.761 1.00 . A A . 71 PHE HD2 1 1
21 68802 1 1 71 PHE HE1 H 5.676 14.861 -13.676 1.00 . A A . 71 PHE HE1 1 1
21 68803 1 1 71 PHE HE2 H 7.261 18.724 -12.819 1.00 . A A . 71 PHE HE2 1 1
21 68804 1 1 71 PHE HZ H 5.955 17.232 -14.280 1.00 . A A . 71 PHE HZ 1 1
21 68805 1 1 71 PHE N N 7.572 16.591 -7.777 1.00 . A A . 71 PHE N 1 1
21 68806 1 1 71 PHE O O 6.386 13.720 -7.100 1.00 . A A . 71 PHE O 1 1
21 68807 1 1 72 ASP C C 7.572 11.300 -7.104 1.00 . A A . 72 ASP C 1 1
21 68808 1 1 72 ASP CA C 8.753 12.250 -6.992 1.00 . A A . 72 ASP CA 1 1
21 68809 1 1 72 ASP CB C 9.080 12.525 -5.529 1.00 . A A . 72 ASP CB 1 1
21 68810 1 1 72 ASP CG C 8.352 13.734 -4.972 1.00 . A A . 72 ASP CG 1 1
21 68811 1 1 72 ASP H H 9.274 13.853 -8.266 1.00 . A A . 72 ASP H 1 1
21 68812 1 1 72 ASP HA H 9.599 11.762 -7.436 1.00 . A A . 72 ASP HA 1 1
21 68813 1 1 72 ASP HB2 H 8.807 11.661 -4.945 1.00 . A A . 72 ASP HB2 1 1
21 68814 1 1 72 ASP HB3 H 10.144 12.690 -5.443 1.00 . A A . 72 ASP HB3 1 1
21 68815 1 1 72 ASP N N 8.534 13.488 -7.740 1.00 . A A . 72 ASP N 1 1
21 68816 1 1 72 ASP O O 6.613 11.374 -6.334 1.00 . A A . 72 ASP O 1 1
21 68817 1 1 72 ASP OD1 O 8.698 14.868 -5.366 1.00 . A A . 72 ASP OD1 1 1
21 68818 1 1 72 ASP OD2 O 7.435 13.547 -4.146 1.00 . A A . 72 ASP OD2 1 1
21 68819 1 1 73 THR C C 5.224 9.981 -8.175 1.00 . A A . 73 THR C 1 1
21 68820 1 1 73 THR CA C 6.631 9.400 -8.333 1.00 . A A . 73 THR CA 1 1
21 68821 1 1 73 THR CB C 6.810 8.207 -7.394 1.00 . A A . 73 THR CB 1 1
21 68822 1 1 73 THR CG2 C 7.690 7.119 -7.970 1.00 . A A . 73 THR CG2 1 1
21 68823 1 1 73 THR H H 8.474 10.410 -8.638 1.00 . A A . 73 THR H 1 1
21 68824 1 1 73 THR HA H 6.750 9.061 -9.351 1.00 . A A . 73 THR HA 1 1
21 68825 1 1 73 THR HB H 5.841 7.773 -7.189 1.00 . A A . 73 THR HB 1 1
21 68826 1 1 73 THR HG1 H 8.287 8.896 -6.311 1.00 . A A . 73 THR HG1 1 1
21 68827 1 1 73 THR HG21 H 8.612 7.555 -8.329 1.00 . A A . 73 THR HG21 1 1
21 68828 1 1 73 THR HG22 H 7.177 6.635 -8.788 1.00 . A A . 73 THR HG22 1 1
21 68829 1 1 73 THR HG23 H 7.911 6.392 -7.203 1.00 . A A . 73 THR HG23 1 1
21 68830 1 1 73 THR N N 7.668 10.402 -8.076 1.00 . A A . 73 THR N 1 1
21 68831 1 1 73 THR O O 4.295 9.270 -7.794 1.00 . A A . 73 THR O 1 1
21 68832 1 1 73 THR OG1 O 7.381 8.618 -6.165 1.00 . A A . 73 THR OG1 1 1
21 68833 1 1 74 LYS C C 2.944 11.433 -7.218 1.00 . A A . 74 LYS C 1 1
21 68834 1 1 74 LYS CA C 3.794 11.970 -8.371 1.00 . A A . 74 LYS CA 1 1
21 68835 1 1 74 LYS CB C 3.024 11.861 -9.693 1.00 . A A . 74 LYS CB 1 1
21 68836 1 1 74 LYS CD C 0.941 10.530 -10.168 1.00 . A A . 74 LYS CD 1 1
21 68837 1 1 74 LYS CE C 0.576 10.455 -11.641 1.00 . A A . 74 LYS CE 1 1
21 68838 1 1 74 LYS CG C 2.447 10.479 -9.961 1.00 . A A . 74 LYS CG 1 1
21 68839 1 1 74 LYS H H 5.866 11.779 -8.773 1.00 . A A . 74 LYS H 1 1
21 68840 1 1 74 LYS HA H 4.005 13.012 -8.182 1.00 . A A . 74 LYS HA 1 1
21 68841 1 1 74 LYS HB2 H 2.211 12.572 -9.679 1.00 . A A . 74 LYS HB2 1 1
21 68842 1 1 74 LYS HB3 H 3.692 12.112 -10.505 1.00 . A A . 74 LYS HB3 1 1
21 68843 1 1 74 LYS HD2 H 0.488 9.696 -9.653 1.00 . A A . 74 LYS HD2 1 1
21 68844 1 1 74 LYS HD3 H 0.563 11.455 -9.758 1.00 . A A . 74 LYS HD3 1 1
21 68845 1 1 74 LYS HE2 H 0.687 11.437 -12.076 1.00 . A A . 74 LYS HE2 1 1
21 68846 1 1 74 LYS HE3 H 1.249 9.767 -12.130 1.00 . A A . 74 LYS HE3 1 1
21 68847 1 1 74 LYS HG2 H 2.907 10.073 -10.849 1.00 . A A . 74 LYS HG2 1 1
21 68848 1 1 74 LYS HG3 H 2.664 9.840 -9.118 1.00 . A A . 74 LYS HG3 1 1
21 68849 1 1 74 LYS HZ1 H -1.472 10.806 -11.863 1.00 . A A . 74 LYS HZ1 1 1
21 68850 1 1 74 LYS HZ2 H -1.107 9.357 -11.070 1.00 . A A . 74 LYS HZ2 1 1
21 68851 1 1 74 LYS HZ3 H -0.904 9.478 -12.745 1.00 . A A . 74 LYS HZ3 1 1
21 68852 1 1 74 LYS N N 5.083 11.275 -8.472 1.00 . A A . 74 LYS N 1 1
21 68853 1 1 74 LYS NZ N -0.824 9.991 -11.845 1.00 . A A . 74 LYS NZ 1 1
21 68854 1 1 74 LYS O O 1.762 11.134 -7.393 1.00 . A A . 74 LYS O 1 1
21 68855 1 1 75 VAL C C 1.595 11.620 -4.579 1.00 . A A . 75 VAL C 1 1
21 68856 1 1 75 VAL CA C 2.853 10.807 -4.866 1.00 . A A . 75 VAL CA 1 1
21 68857 1 1 75 VAL CB C 3.757 10.822 -3.618 1.00 . A A . 75 VAL CB 1 1
21 68858 1 1 75 VAL CG1 C 4.755 9.676 -3.665 1.00 . A A . 75 VAL CG1 1 1
21 68859 1 1 75 VAL CG2 C 4.473 12.158 -3.490 1.00 . A A . 75 VAL CG2 1 1
21 68860 1 1 75 VAL H H 4.497 11.564 -5.966 1.00 . A A . 75 VAL H 1 1
21 68861 1 1 75 VAL HA H 2.568 9.784 -5.065 1.00 . A A . 75 VAL HA 1 1
21 68862 1 1 75 VAL HB H 3.132 10.687 -2.746 1.00 . A A . 75 VAL HB 1 1
21 68863 1 1 75 VAL HG11 H 4.411 8.927 -4.363 1.00 . A A . 75 VAL HG11 1 1
21 68864 1 1 75 VAL HG12 H 4.846 9.237 -2.682 1.00 . A A . 75 VAL HG12 1 1
21 68865 1 1 75 VAL HG13 H 5.717 10.050 -3.983 1.00 . A A . 75 VAL HG13 1 1
21 68866 1 1 75 VAL HG21 H 5.230 12.236 -4.253 1.00 . A A . 75 VAL HG21 1 1
21 68867 1 1 75 VAL HG22 H 4.935 12.227 -2.516 1.00 . A A . 75 VAL HG22 1 1
21 68868 1 1 75 VAL HG23 H 3.759 12.960 -3.605 1.00 . A A . 75 VAL HG23 1 1
21 68869 1 1 75 VAL N N 3.554 11.311 -6.043 1.00 . A A . 75 VAL N 1 1
21 68870 1 1 75 VAL O O 1.647 12.845 -4.466 1.00 . A A . 75 VAL O 1 1
21 68871 1 1 76 TYR C C -1.194 11.415 -2.715 1.00 . A A . 76 TYR C 1 1
21 68872 1 1 76 TYR CA C -0.808 11.583 -4.182 1.00 . A A . 76 TYR CA 1 1
21 68873 1 1 76 TYR CB C -1.904 11.008 -5.082 1.00 . A A . 76 TYR CB 1 1
21 68874 1 1 76 TYR CD1 C -2.663 13.283 -5.871 1.00 . A A . 76 TYR CD1 1 1
21 68875 1 1 76 TYR CD2 C -2.493 11.534 -7.480 1.00 . A A . 76 TYR CD2 1 1
21 68876 1 1 76 TYR CE1 C -3.083 14.156 -6.858 1.00 . A A . 76 TYR CE1 1 1
21 68877 1 1 76 TYR CE2 C -2.910 12.399 -8.472 1.00 . A A . 76 TYR CE2 1 1
21 68878 1 1 76 TYR CG C -2.362 11.959 -6.164 1.00 . A A . 76 TYR CG 1 1
21 68879 1 1 76 TYR CZ C -3.205 13.709 -8.156 1.00 . A A . 76 TYR CZ 1 1
21 68880 1 1 76 TYR H H 0.491 9.954 -4.559 1.00 . A A . 76 TYR H 1 1
21 68881 1 1 76 TYR HA H -0.693 12.635 -4.395 1.00 . A A . 76 TYR HA 1 1
21 68882 1 1 76 TYR HB2 H -1.535 10.115 -5.563 1.00 . A A . 76 TYR HB2 1 1
21 68883 1 1 76 TYR HB3 H -2.764 10.756 -4.477 1.00 . A A . 76 TYR HB3 1 1
21 68884 1 1 76 TYR HD1 H -2.566 13.631 -4.853 1.00 . A A . 76 TYR HD1 1 1
21 68885 1 1 76 TYR HD2 H -2.262 10.507 -7.725 1.00 . A A . 76 TYR HD2 1 1
21 68886 1 1 76 TYR HE1 H -3.313 15.181 -6.609 1.00 . A A . 76 TYR HE1 1 1
21 68887 1 1 76 TYR HE2 H -3.006 12.050 -9.490 1.00 . A A . 76 TYR HE2 1 1
21 68888 1 1 76 TYR HH H -3.004 14.546 -9.876 1.00 . A A . 76 TYR HH 1 1
21 68889 1 1 76 TYR N N 0.466 10.928 -4.459 1.00 . A A . 76 TYR N 1 1
21 68890 1 1 76 TYR O O -1.922 10.491 -2.357 1.00 . A A . 76 TYR O 1 1
21 68891 1 1 76 TYR OH O -3.621 14.574 -9.142 1.00 . A A . 76 TYR OH 1 1
21 68892 1 1 77 HIS C C -1.264 13.664 0.107 1.00 . A A . 77 HIS C 1 1
21 68893 1 1 77 HIS CA C -0.994 12.266 -0.444 1.00 . A A . 77 HIS CA 1 1
21 68894 1 1 77 HIS CB C 0.170 11.618 0.312 1.00 . A A . 77 HIS CB 1 1
21 68895 1 1 77 HIS CD2 C -1.329 9.617 1.002 1.00 . A A . 77 HIS CD2 1 1
21 68896 1 1 77 HIS CE1 C 0.246 8.263 1.701 1.00 . A A . 77 HIS CE1 1 1
21 68897 1 1 77 HIS CG C -0.145 10.255 0.845 1.00 . A A . 77 HIS CG 1 1
21 68898 1 1 77 HIS H H -0.124 13.029 -2.216 1.00 . A A . 77 HIS H 1 1
21 68899 1 1 77 HIS HA H -1.879 11.662 -0.309 1.00 . A A . 77 HIS HA 1 1
21 68900 1 1 77 HIS HB2 H 1.016 11.526 -0.354 1.00 . A A . 77 HIS HB2 1 1
21 68901 1 1 77 HIS HB3 H 0.445 12.247 1.147 1.00 . A A . 77 HIS HB3 1 1
21 68902 1 1 77 HIS HD1 H 1.786 9.552 1.310 1.00 . A A . 77 HIS HD1 1 1
21 68903 1 1 77 HIS HD2 H -2.306 10.008 0.753 1.00 . A A . 77 HIS HD2 1 1
21 68904 1 1 77 HIS HE1 H 0.757 7.399 2.103 1.00 . A A . 77 HIS HE1 1 1
21 68905 1 1 77 HIS HE2 H -1.727 7.734 1.839 1.00 . A A . 77 HIS HE2 1 1
21 68906 1 1 77 HIS N N -0.700 12.316 -1.871 1.00 . A A . 77 HIS N 1 1
21 68907 1 1 77 HIS ND1 N 0.821 9.381 1.293 1.00 . A A . 77 HIS ND1 1 1
21 68908 1 1 77 HIS NE2 N -1.058 8.382 1.535 1.00 . A A . 77 HIS NE2 1 1
21 68909 1 1 77 HIS O O -0.713 14.651 -0.383 1.00 . A A . 77 HIS O 1 1
21 68910 1 1 78 PRO C C -1.221 15.772 2.317 1.00 . A A . 78 PRO C 1 1
21 68911 1 1 78 PRO CA C -2.451 15.056 1.763 1.00 . A A . 78 PRO CA 1 1
21 68912 1 1 78 PRO CB C -3.408 14.677 2.900 1.00 . A A . 78 PRO CB 1 1
21 68913 1 1 78 PRO CD C -2.809 12.648 1.795 1.00 . A A . 78 PRO CD 1 1
21 68914 1 1 78 PRO CG C -3.188 13.221 3.129 1.00 . A A . 78 PRO CG 1 1
21 68915 1 1 78 PRO HA H -2.957 15.707 1.064 1.00 . A A . 78 PRO HA 1 1
21 68916 1 1 78 PRO HB2 H -3.170 15.255 3.781 1.00 . A A . 78 PRO HB2 1 1
21 68917 1 1 78 PRO HB3 H -4.426 14.878 2.598 1.00 . A A . 78 PRO HB3 1 1
21 68918 1 1 78 PRO HD2 H -2.149 11.802 1.919 1.00 . A A . 78 PRO HD2 1 1
21 68919 1 1 78 PRO HD3 H -3.691 12.365 1.238 1.00 . A A . 78 PRO HD3 1 1
21 68920 1 1 78 PRO HG2 H -2.388 13.077 3.840 1.00 . A A . 78 PRO HG2 1 1
21 68921 1 1 78 PRO HG3 H -4.098 12.763 3.488 1.00 . A A . 78 PRO HG3 1 1
21 68922 1 1 78 PRO N N -2.113 13.770 1.144 1.00 . A A . 78 PRO N 1 1
21 68923 1 1 78 PRO O O -1.249 16.979 2.552 1.00 . A A . 78 PRO O 1 1
21 68924 1 1 79 ASN C C 2.030 15.993 1.926 1.00 . A A . 79 ASN C 1 1
21 68925 1 1 79 ASN CA C 1.094 15.580 3.051 1.00 . A A . 79 ASN CA 1 1
21 68926 1 1 79 ASN CB C 1.802 14.559 3.945 1.00 . A A . 79 ASN CB 1 1
21 68927 1 1 79 ASN CG C 1.975 15.055 5.367 1.00 . A A . 79 ASN CG 1 1
21 68928 1 1 79 ASN H H -0.184 14.062 2.318 1.00 . A A . 79 ASN H 1 1
21 68929 1 1 79 ASN HA H 0.844 16.451 3.639 1.00 . A A . 79 ASN HA 1 1
21 68930 1 1 79 ASN HB2 H 1.224 13.648 3.966 1.00 . A A . 79 ASN HB2 1 1
21 68931 1 1 79 ASN HB3 H 2.782 14.350 3.531 1.00 . A A . 79 ASN HB3 1 1
21 68932 1 1 79 ASN HD21 H 3.639 16.014 4.857 1.00 . A A . 79 ASN HD21 1 1
21 68933 1 1 79 ASN HD22 H 3.173 16.149 6.515 1.00 . A A . 79 ASN HD22 1 1
21 68934 1 1 79 ASN N N -0.145 15.019 2.524 1.00 . A A . 79 ASN N 1 1
21 68935 1 1 79 ASN ND2 N 3.036 15.816 5.604 1.00 . A A . 79 ASN ND2 1 1
21 68936 1 1 79 ASN O O 2.658 17.051 1.979 1.00 . A A . 79 ASN O 1 1
21 68937 1 1 79 ASN OD1 O 1.164 14.755 6.243 1.00 . A A . 79 ASN OD1 1 1
21 68938 1 1 80 ILE C C 2.234 15.591 -1.503 1.00 . A A . 80 ILE C 1 1
21 68939 1 1 80 ILE CA C 3.017 15.401 -0.211 1.00 . A A . 80 ILE CA 1 1
21 68940 1 1 80 ILE CB C 4.038 14.259 -0.403 1.00 . A A . 80 ILE CB 1 1
21 68941 1 1 80 ILE CD1 C 4.041 12.225 1.131 1.00 . A A . 80 ILE CD1 1 1
21 68942 1 1 80 ILE CG1 C 4.462 13.665 0.947 1.00 . A A . 80 ILE CG1 1 1
21 68943 1 1 80 ILE CG2 C 5.252 14.770 -1.155 1.00 . A A . 80 ILE CG2 1 1
21 68944 1 1 80 ILE H H 1.623 14.303 0.939 1.00 . A A . 80 ILE H 1 1
21 68945 1 1 80 ILE HA H 3.566 16.308 0.001 1.00 . A A . 80 ILE HA 1 1
21 68946 1 1 80 ILE HB H 3.574 13.487 -0.999 1.00 . A A . 80 ILE HB 1 1
21 68947 1 1 80 ILE HD11 H 3.294 12.164 1.908 1.00 . A A . 80 ILE HD11 1 1
21 68948 1 1 80 ILE HD12 H 4.900 11.632 1.409 1.00 . A A . 80 ILE HD12 1 1
21 68949 1 1 80 ILE HD13 H 3.630 11.848 0.206 1.00 . A A . 80 ILE HD13 1 1
21 68950 1 1 80 ILE HG12 H 5.537 13.706 1.029 1.00 . A A . 80 ILE HG12 1 1
21 68951 1 1 80 ILE HG13 H 4.024 14.245 1.745 1.00 . A A . 80 ILE HG13 1 1
21 68952 1 1 80 ILE HG21 H 6.135 14.267 -0.791 1.00 . A A . 80 ILE HG21 1 1
21 68953 1 1 80 ILE HG22 H 5.349 15.830 -0.993 1.00 . A A . 80 ILE HG22 1 1
21 68954 1 1 80 ILE HG23 H 5.133 14.573 -2.209 1.00 . A A . 80 ILE HG23 1 1
21 68955 1 1 80 ILE N N 2.137 15.138 0.916 1.00 . A A . 80 ILE N 1 1
21 68956 1 1 80 ILE O O 1.285 14.858 -1.783 1.00 . A A . 80 ILE O 1 1
21 68957 1 1 81 SER C C 0.612 17.486 -3.351 1.00 . A A . 81 SER C 1 1
21 68958 1 1 81 SER CA C 1.993 16.877 -3.566 1.00 . A A . 81 SER CA 1 1
21 68959 1 1 81 SER CB C 1.876 15.611 -4.419 1.00 . A A . 81 SER CB 1 1
21 68960 1 1 81 SER H H 3.410 17.124 -2.014 1.00 . A A . 81 SER H 1 1
21 68961 1 1 81 SER HA H 2.607 17.594 -4.089 1.00 . A A . 81 SER HA 1 1
21 68962 1 1 81 SER HB2 H 1.105 14.975 -4.012 1.00 . A A . 81 SER HB2 1 1
21 68963 1 1 81 SER HB3 H 1.618 15.886 -5.432 1.00 . A A . 81 SER HB3 1 1
21 68964 1 1 81 SER HG H 3.831 15.508 -4.517 1.00 . A A . 81 SER HG 1 1
21 68965 1 1 81 SER N N 2.645 16.581 -2.293 1.00 . A A . 81 SER N 1 1
21 68966 1 1 81 SER O O -0.344 16.785 -3.020 1.00 . A A . 81 SER O 1 1
21 68967 1 1 81 SER OG O 3.097 14.893 -4.438 1.00 . A A . 81 SER OG 1 1
21 68968 1 1 82 SER C C -1.373 19.802 -4.747 1.00 . A A . 82 SER C 1 1
21 68969 1 1 82 SER CA C -0.747 19.507 -3.388 1.00 . A A . 82 SER CA 1 1
21 68970 1 1 82 SER CB C -0.529 20.812 -2.618 1.00 . A A . 82 SER CB 1 1
21 68971 1 1 82 SER H H 1.314 19.298 -3.819 1.00 . A A . 82 SER H 1 1
21 68972 1 1 82 SER HA H -1.417 18.874 -2.826 1.00 . A A . 82 SER HA 1 1
21 68973 1 1 82 SER HB2 H 0.421 21.238 -2.900 1.00 . A A . 82 SER HB2 1 1
21 68974 1 1 82 SER HB3 H -1.320 21.507 -2.860 1.00 . A A . 82 SER HB3 1 1
21 68975 1 1 82 SER HG H -0.571 21.428 -0.760 1.00 . A A . 82 SER HG 1 1
21 68976 1 1 82 SER N N 0.516 18.797 -3.550 1.00 . A A . 82 SER N 1 1
21 68977 1 1 82 SER O O -2.595 19.816 -4.893 1.00 . A A . 82 SER O 1 1
21 68978 1 1 82 SER OG O -0.531 20.586 -1.220 1.00 . A A . 82 SER OG 1 1
21 68979 1 1 83 VAL C C 0.047 19.864 -8.127 1.00 . A A . 83 VAL C 1 1
21 68980 1 1 83 VAL CA C -0.977 20.327 -7.094 1.00 . A A . 83 VAL CA 1 1
21 68981 1 1 83 VAL CB C -1.251 21.827 -7.283 1.00 . A A . 83 VAL CB 1 1
21 68982 1 1 83 VAL CG1 C -0.014 22.615 -6.930 1.00 . A A . 83 VAL CG1 1 1
21 68983 1 1 83 VAL CG2 C -1.705 22.126 -8.706 1.00 . A A . 83 VAL CG2 1 1
21 68984 1 1 83 VAL H H 0.442 20.007 -5.559 1.00 . A A . 83 VAL H 1 1
21 68985 1 1 83 VAL HA H -1.894 19.799 -7.252 1.00 . A A . 83 VAL HA 1 1
21 68986 1 1 83 VAL HB H -2.040 22.116 -6.605 1.00 . A A . 83 VAL HB 1 1
21 68987 1 1 83 VAL HG11 H 0.614 22.704 -7.802 1.00 . A A . 83 VAL HG11 1 1
21 68988 1 1 83 VAL HG12 H 0.521 22.094 -6.152 1.00 . A A . 83 VAL HG12 1 1
21 68989 1 1 83 VAL HG13 H -0.296 23.596 -6.584 1.00 . A A . 83 VAL HG13 1 1
21 68990 1 1 83 VAL HG21 H -2.504 22.854 -8.683 1.00 . A A . 83 VAL HG21 1 1
21 68991 1 1 83 VAL HG22 H -2.059 21.218 -9.169 1.00 . A A . 83 VAL HG22 1 1
21 68992 1 1 83 VAL HG23 H -0.875 22.521 -9.273 1.00 . A A . 83 VAL HG23 1 1
21 68993 1 1 83 VAL N N -0.521 20.035 -5.741 1.00 . A A . 83 VAL N 1 1
21 68994 1 1 83 VAL O O -0.306 19.247 -9.133 1.00 . A A . 83 VAL O 1 1
21 68995 1 1 84 THR C C 3.295 18.728 -8.121 1.00 . A A . 84 THR C 1 1
21 68996 1 1 84 THR CA C 2.394 19.775 -8.771 1.00 . A A . 84 THR CA 1 1
21 68997 1 1 84 THR CB C 3.220 21.000 -9.166 1.00 . A A . 84 THR CB 1 1
21 68998 1 1 84 THR CG2 C 2.429 22.026 -9.947 1.00 . A A . 84 THR CG2 1 1
21 68999 1 1 84 THR H H 1.535 20.653 -7.049 1.00 . A A . 84 THR H 1 1
21 69000 1 1 84 THR HA H 1.949 19.350 -9.658 1.00 . A A . 84 THR HA 1 1
21 69001 1 1 84 THR HB H 4.047 20.679 -9.784 1.00 . A A . 84 THR HB 1 1
21 69002 1 1 84 THR HG1 H 4.510 21.157 -7.702 1.00 . A A . 84 THR HG1 1 1
21 69003 1 1 84 THR HG21 H 2.901 22.993 -9.853 1.00 . A A . 84 THR HG21 1 1
21 69004 1 1 84 THR HG22 H 1.423 22.079 -9.557 1.00 . A A . 84 THR HG22 1 1
21 69005 1 1 84 THR HG23 H 2.396 21.742 -10.989 1.00 . A A . 84 THR HG23 1 1
21 69006 1 1 84 THR N N 1.315 20.163 -7.868 1.00 . A A . 84 THR N 1 1
21 69007 1 1 84 THR O O 3.832 17.850 -8.799 1.00 . A A . 84 THR O 1 1
21 69008 1 1 84 THR OG1 O 3.745 21.643 -8.019 1.00 . A A . 84 THR OG1 1 1
21 69009 1 1 85 GLY C C 5.046 18.522 -4.942 1.00 . A A . 85 GLY C 1 1
21 69010 1 1 85 GLY CA C 4.285 17.878 -6.086 1.00 . A A . 85 GLY CA 1 1
21 69011 1 1 85 GLY H H 2.997 19.542 -6.319 1.00 . A A . 85 GLY H 1 1
21 69012 1 1 85 GLY HA2 H 3.660 17.093 -5.690 1.00 . A A . 85 GLY HA2 1 1
21 69013 1 1 85 GLY HA3 H 4.996 17.445 -6.775 1.00 . A A . 85 GLY HA3 1 1
21 69014 1 1 85 GLY N N 3.452 18.825 -6.804 1.00 . A A . 85 GLY N 1 1
21 69015 1 1 85 GLY O O 6.226 18.240 -4.737 1.00 . A A . 85 GLY O 1 1
21 69016 1 1 86 ALA C C 4.988 19.193 -1.817 1.00 . A A . 86 ALA C 1 1
21 69017 1 1 86 ALA CA C 4.996 20.070 -3.064 1.00 . A A . 86 ALA CA 1 1
21 69018 1 1 86 ALA CB C 4.289 21.389 -2.789 1.00 . A A . 86 ALA CB 1 1
21 69019 1 1 86 ALA H H 3.433 19.572 -4.403 1.00 . A A . 86 ALA H 1 1
21 69020 1 1 86 ALA HA H 6.019 20.287 -3.333 1.00 . A A . 86 ALA HA 1 1
21 69021 1 1 86 ALA HB1 H 4.780 22.182 -3.334 1.00 . A A . 86 ALA HB1 1 1
21 69022 1 1 86 ALA HB2 H 4.325 21.602 -1.731 1.00 . A A . 86 ALA HB2 1 1
21 69023 1 1 86 ALA HB3 H 3.259 21.318 -3.107 1.00 . A A . 86 ALA HB3 1 1
21 69024 1 1 86 ALA N N 4.372 19.388 -4.192 1.00 . A A . 86 ALA N 1 1
21 69025 1 1 86 ALA O O 3.950 18.654 -1.431 1.00 . A A . 86 ALA O 1 1
21 69026 1 1 87 ILE C C 6.071 19.080 1.273 1.00 . A A . 87 ILE C 1 1
21 69027 1 1 87 ILE CA C 6.279 18.245 0.017 1.00 . A A . 87 ILE CA 1 1
21 69028 1 1 87 ILE CB C 7.663 17.568 0.119 1.00 . A A . 87 ILE CB 1 1
21 69029 1 1 87 ILE CD1 C 10.079 18.243 0.472 1.00 . A A . 87 ILE CD1 1 1
21 69030 1 1 87 ILE CG1 C 8.776 18.554 -0.226 1.00 . A A . 87 ILE CG1 1 1
21 69031 1 1 87 ILE CG2 C 7.742 16.349 -0.781 1.00 . A A . 87 ILE CG2 1 1
21 69032 1 1 87 ILE H H 6.943 19.510 -1.545 1.00 . A A . 87 ILE H 1 1
21 69033 1 1 87 ILE HA H 5.526 17.470 -0.018 1.00 . A A . 87 ILE HA 1 1
21 69034 1 1 87 ILE HB H 7.797 17.235 1.137 1.00 . A A . 87 ILE HB 1 1
21 69035 1 1 87 ILE HD11 H 9.907 18.158 1.535 1.00 . A A . 87 ILE HD11 1 1
21 69036 1 1 87 ILE HD12 H 10.788 19.033 0.282 1.00 . A A . 87 ILE HD12 1 1
21 69037 1 1 87 ILE HD13 H 10.471 17.307 0.097 1.00 . A A . 87 ILE HD13 1 1
21 69038 1 1 87 ILE HG12 H 8.954 18.528 -1.291 1.00 . A A . 87 ILE HG12 1 1
21 69039 1 1 87 ILE HG13 H 8.471 19.548 0.060 1.00 . A A . 87 ILE HG13 1 1
21 69040 1 1 87 ILE HG21 H 7.478 15.469 -0.214 1.00 . A A . 87 ILE HG21 1 1
21 69041 1 1 87 ILE HG22 H 8.750 16.243 -1.153 1.00 . A A . 87 ILE HG22 1 1
21 69042 1 1 87 ILE HG23 H 7.061 16.464 -1.609 1.00 . A A . 87 ILE HG23 1 1
21 69043 1 1 87 ILE N N 6.152 19.055 -1.189 1.00 . A A . 87 ILE N 1 1
21 69044 1 1 87 ILE O O 6.066 20.309 1.224 1.00 . A A . 87 ILE O 1 1
21 69045 1 1 88 CYS C C 6.762 18.521 4.681 1.00 . A A . 88 CYS C 1 1
21 69046 1 1 88 CYS CA C 5.740 19.055 3.685 1.00 . A A . 88 CYS CA 1 1
21 69047 1 1 88 CYS CB C 4.323 18.824 4.212 1.00 . A A . 88 CYS CB 1 1
21 69048 1 1 88 CYS H H 5.953 17.417 2.370 1.00 . A A . 88 CYS H 1 1
21 69049 1 1 88 CYS HA H 5.902 20.114 3.546 1.00 . A A . 88 CYS HA 1 1
21 69050 1 1 88 CYS HB2 H 3.645 18.744 3.376 1.00 . A A . 88 CYS HB2 1 1
21 69051 1 1 88 CYS HB3 H 4.302 17.904 4.776 1.00 . A A . 88 CYS HB3 1 1
21 69052 1 1 88 CYS HG H 4.423 20.394 5.882 1.00 . A A . 88 CYS HG 1 1
21 69053 1 1 88 CYS N N 5.922 18.395 2.400 1.00 . A A . 88 CYS N 1 1
21 69054 1 1 88 CYS O O 6.560 17.467 5.284 1.00 . A A . 88 CYS O 1 1
21 69055 1 1 88 CYS SG S 3.712 20.143 5.288 1.00 . A A . 88 CYS SG 1 1
21 69056 1 1 89 LEU C C 9.495 19.992 6.533 1.00 . A A . 89 LEU C 1 1
21 69057 1 1 89 LEU CA C 8.921 18.813 5.748 1.00 . A A . 89 LEU CA 1 1
21 69058 1 1 89 LEU CB C 10.029 18.107 4.961 1.00 . A A . 89 LEU CB 1 1
21 69059 1 1 89 LEU CD1 C 9.696 15.651 5.333 1.00 . A A . 89 LEU CD1 1 1
21 69060 1 1 89 LEU CD2 C 12.010 16.586 5.154 1.00 . A A . 89 LEU CD2 1 1
21 69061 1 1 89 LEU CG C 10.589 16.849 5.624 1.00 . A A . 89 LEU CG 1 1
21 69062 1 1 89 LEU H H 7.983 20.068 4.322 1.00 . A A . 89 LEU H 1 1
21 69063 1 1 89 LEU HA H 8.490 18.112 6.444 1.00 . A A . 89 LEU HA 1 1
21 69064 1 1 89 LEU HB2 H 9.634 17.833 3.990 1.00 . A A . 89 LEU HB2 1 1
21 69065 1 1 89 LEU HB3 H 10.841 18.803 4.816 1.00 . A A . 89 LEU HB3 1 1
21 69066 1 1 89 LEU HD11 H 10.121 15.075 4.525 1.00 . A A . 89 LEU HD11 1 1
21 69067 1 1 89 LEU HD12 H 8.712 15.997 5.051 1.00 . A A . 89 LEU HD12 1 1
21 69068 1 1 89 LEU HD13 H 9.622 15.034 6.216 1.00 . A A . 89 LEU HD13 1 1
21 69069 1 1 89 LEU HD21 H 12.602 16.218 5.980 1.00 . A A . 89 LEU HD21 1 1
21 69070 1 1 89 LEU HD22 H 12.441 17.503 4.782 1.00 . A A . 89 LEU HD22 1 1
21 69071 1 1 89 LEU HD23 H 11.996 15.848 4.364 1.00 . A A . 89 LEU HD23 1 1
21 69072 1 1 89 LEU HG H 10.610 16.995 6.695 1.00 . A A . 89 LEU HG 1 1
21 69073 1 1 89 LEU N N 7.867 19.241 4.838 1.00 . A A . 89 LEU N 1 1
21 69074 1 1 89 LEU O O 8.880 21.056 6.609 1.00 . A A . 89 LEU O 1 1
21 69075 1 1 90 ASP C C 12.195 21.737 7.010 1.00 . A A . 90 ASP C 1 1
21 69076 1 1 90 ASP CA C 11.333 20.839 7.896 1.00 . A A . 90 ASP CA 1 1
21 69077 1 1 90 ASP CB C 12.196 20.214 8.994 1.00 . A A . 90 ASP CB 1 1
21 69078 1 1 90 ASP CG C 11.371 19.451 10.012 1.00 . A A . 90 ASP CG 1 1
21 69079 1 1 90 ASP H H 11.116 18.923 7.019 1.00 . A A . 90 ASP H 1 1
21 69080 1 1 90 ASP HA H 10.564 21.440 8.355 1.00 . A A . 90 ASP HA 1 1
21 69081 1 1 90 ASP HB2 H 12.900 19.531 8.545 1.00 . A A . 90 ASP HB2 1 1
21 69082 1 1 90 ASP HB3 H 12.735 20.997 9.508 1.00 . A A . 90 ASP HB3 1 1
21 69083 1 1 90 ASP N N 10.676 19.794 7.115 1.00 . A A . 90 ASP N 1 1
21 69084 1 1 90 ASP O O 13.061 22.462 7.502 1.00 . A A . 90 ASP O 1 1
21 69085 1 1 90 ASP OD1 O 10.185 19.796 10.195 1.00 . A A . 90 ASP OD1 1 1
21 69086 1 1 90 ASP OD2 O 11.911 18.507 10.626 1.00 . A A . 90 ASP OD2 1 1
21 69087 1 1 91 ILE C C 11.765 23.109 3.703 1.00 . A A . 91 ILE C 1 1
21 69088 1 1 91 ILE CA C 12.697 22.509 4.754 1.00 . A A . 91 ILE CA 1 1
21 69089 1 1 91 ILE CB C 13.807 21.686 4.067 1.00 . A A . 91 ILE CB 1 1
21 69090 1 1 91 ILE CD1 C 13.168 21.252 1.656 1.00 . A A . 91 ILE CD1 1 1
21 69091 1 1 91 ILE CG1 C 13.212 20.702 3.060 1.00 . A A . 91 ILE CG1 1 1
21 69092 1 1 91 ILE CG2 C 14.633 20.946 5.107 1.00 . A A . 91 ILE CG2 1 1
21 69093 1 1 91 ILE H H 11.247 21.103 5.367 1.00 . A A . 91 ILE H 1 1
21 69094 1 1 91 ILE HA H 13.164 23.312 5.298 1.00 . A A . 91 ILE HA 1 1
21 69095 1 1 91 ILE HB H 14.461 22.371 3.548 1.00 . A A . 91 ILE HB 1 1
21 69096 1 1 91 ILE HD11 H 13.770 20.633 1.007 1.00 . A A . 91 ILE HD11 1 1
21 69097 1 1 91 ILE HD12 H 13.555 22.260 1.656 1.00 . A A . 91 ILE HD12 1 1
21 69098 1 1 91 ILE HD13 H 12.147 21.257 1.304 1.00 . A A . 91 ILE HD13 1 1
21 69099 1 1 91 ILE HG12 H 13.810 19.802 3.046 1.00 . A A . 91 ILE HG12 1 1
21 69100 1 1 91 ILE HG13 H 12.204 20.457 3.356 1.00 . A A . 91 ILE HG13 1 1
21 69101 1 1 91 ILE HG21 H 15.527 20.555 4.645 1.00 . A A . 91 ILE HG21 1 1
21 69102 1 1 91 ILE HG22 H 14.051 20.130 5.513 1.00 . A A . 91 ILE HG22 1 1
21 69103 1 1 91 ILE HG23 H 14.904 21.625 5.901 1.00 . A A . 91 ILE HG23 1 1
21 69104 1 1 91 ILE N N 11.951 21.694 5.703 1.00 . A A . 91 ILE N 1 1
21 69105 1 1 91 ILE O O 12.214 23.607 2.671 1.00 . A A . 91 ILE O 1 1
21 69106 1 1 92 LEU C C 8.741 24.782 3.687 1.00 . A A . 92 LEU C 1 1
21 69107 1 1 92 LEU CA C 9.465 23.597 3.063 1.00 . A A . 92 LEU CA 1 1
21 69108 1 1 92 LEU CB C 8.456 22.509 2.684 1.00 . A A . 92 LEU CB 1 1
21 69109 1 1 92 LEU CD1 C 9.834 21.937 0.660 1.00 . A A . 92 LEU CD1 1 1
21 69110 1 1 92 LEU CD2 C 9.818 20.394 2.636 1.00 . A A . 92 LEU CD2 1 1
21 69111 1 1 92 LEU CG C 9.001 21.378 1.806 1.00 . A A . 92 LEU CG 1 1
21 69112 1 1 92 LEU H H 10.166 22.654 4.816 1.00 . A A . 92 LEU H 1 1
21 69113 1 1 92 LEU HA H 9.974 23.930 2.172 1.00 . A A . 92 LEU HA 1 1
21 69114 1 1 92 LEU HB2 H 8.072 22.074 3.596 1.00 . A A . 92 LEU HB2 1 1
21 69115 1 1 92 LEU HB3 H 7.636 22.977 2.160 1.00 . A A . 92 LEU HB3 1 1
21 69116 1 1 92 LEU HD11 H 9.221 22.582 0.050 1.00 . A A . 92 LEU HD11 1 1
21 69117 1 1 92 LEU HD12 H 10.209 21.121 0.058 1.00 . A A . 92 LEU HD12 1 1
21 69118 1 1 92 LEU HD13 H 10.665 22.500 1.059 1.00 . A A . 92 LEU HD13 1 1
21 69119 1 1 92 LEU HD21 H 9.228 19.510 2.826 1.00 . A A . 92 LEU HD21 1 1
21 69120 1 1 92 LEU HD22 H 10.090 20.852 3.574 1.00 . A A . 92 LEU HD22 1 1
21 69121 1 1 92 LEU HD23 H 10.712 20.120 2.096 1.00 . A A . 92 LEU HD23 1 1
21 69122 1 1 92 LEU HG H 8.170 20.841 1.376 1.00 . A A . 92 LEU HG 1 1
21 69123 1 1 92 LEU N N 10.463 23.060 3.976 1.00 . A A . 92 LEU N 1 1
21 69124 1 1 92 LEU O O 8.053 24.641 4.699 1.00 . A A . 92 LEU O 1 1
21 69125 1 1 93 ARG C C 8.767 27.513 4.971 1.00 . A A . 93 ARG C 1 1
21 69126 1 1 93 ARG CA C 8.264 27.167 3.572 1.00 . A A . 93 ARG CA 1 1
21 69127 1 1 93 ARG CB C 6.743 27.003 3.587 1.00 . A A . 93 ARG CB 1 1
21 69128 1 1 93 ARG CD C 4.835 26.865 1.955 1.00 . A A . 93 ARG CD 1 1
21 69129 1 1 93 ARG CG C 6.193 26.310 2.351 1.00 . A A . 93 ARG CG 1 1
21 69130 1 1 93 ARG CZ C 3.262 26.599 0.077 1.00 . A A . 93 ARG CZ 1 1
21 69131 1 1 93 ARG H H 9.463 25.995 2.278 1.00 . A A . 93 ARG H 1 1
21 69132 1 1 93 ARG HA H 8.525 27.971 2.901 1.00 . A A . 93 ARG HA 1 1
21 69133 1 1 93 ARG HB2 H 6.463 26.422 4.454 1.00 . A A . 93 ARG HB2 1 1
21 69134 1 1 93 ARG HB3 H 6.288 27.980 3.658 1.00 . A A . 93 ARG HB3 1 1
21 69135 1 1 93 ARG HD2 H 4.172 26.802 2.807 1.00 . A A . 93 ARG HD2 1 1
21 69136 1 1 93 ARG HD3 H 4.953 27.900 1.669 1.00 . A A . 93 ARG HD3 1 1
21 69137 1 1 93 ARG HE H 4.600 25.234 0.653 1.00 . A A . 93 ARG HE 1 1
21 69138 1 1 93 ARG HG2 H 6.881 26.456 1.532 1.00 . A A . 93 ARG HG2 1 1
21 69139 1 1 93 ARG HG3 H 6.095 25.253 2.557 1.00 . A A . 93 ARG HG3 1 1
21 69140 1 1 93 ARG HH11 H 3.110 28.365 1.052 1.00 . A A . 93 ARG HH11 1 1
21 69141 1 1 93 ARG HH12 H 2.017 28.152 -0.275 1.00 . A A . 93 ARG HH12 1 1
21 69142 1 1 93 ARG HH22 H 2.046 26.215 -1.491 1.00 . A A . 93 ARG HH22 1 1
21 69143 1 1 93 ARG N N 8.902 25.950 3.079 1.00 . A A . 93 ARG N 1 1
21 69144 1 1 93 ARG NE N 4.245 26.129 0.841 1.00 . A A . 93 ARG NE 1 1
21 69145 1 1 93 ARG NH1 N 2.755 27.804 0.304 1.00 . A A . 93 ARG NH1 1 1
21 69146 1 1 93 ARG NH2 N 2.785 25.861 -0.917 1.00 . A A . 93 ARG NH2 1 1
21 69147 1 1 93 ARG O O 8.422 26.847 5.947 1.00 . A A . 93 ARG O 1 1
21 69148 1 1 94 ASN C C 11.027 27.899 6.939 1.00 . A A . 94 ASN C 1 1
21 69149 1 1 94 ASN CA C 10.143 28.989 6.336 1.00 . A A . 94 ASN CA 1 1
21 69150 1 1 94 ASN CB C 9.018 29.368 7.304 1.00 . A A . 94 ASN CB 1 1
21 69151 1 1 94 ASN CG C 9.538 29.775 8.670 1.00 . A A . 94 ASN CG 1 1
21 69152 1 1 94 ASN H H 9.827 29.042 4.242 1.00 . A A . 94 ASN H 1 1
21 69153 1 1 94 ASN HA H 10.751 29.861 6.148 1.00 . A A . 94 ASN HA 1 1
21 69154 1 1 94 ASN HB2 H 8.461 30.197 6.892 1.00 . A A . 94 ASN HB2 1 1
21 69155 1 1 94 ASN HB3 H 8.356 28.524 7.428 1.00 . A A . 94 ASN HB3 1 1
21 69156 1 1 94 ASN HD21 H 7.734 29.510 9.463 1.00 . A A . 94 ASN HD21 1 1
21 69157 1 1 94 ASN HD22 H 8.966 30.031 10.557 1.00 . A A . 94 ASN HD22 1 1
21 69158 1 1 94 ASN N N 9.588 28.554 5.058 1.00 . A A . 94 ASN N 1 1
21 69159 1 1 94 ASN ND2 N 8.658 29.771 9.663 1.00 . A A . 94 ASN ND2 1 1
21 69160 1 1 94 ASN O O 12.249 27.930 6.796 1.00 . A A . 94 ASN O 1 1
21 69161 1 1 94 ASN OD1 O 10.717 30.088 8.830 1.00 . A A . 94 ASN OD1 1 1
21 69162 1 1 95 ALA C C 12.334 26.334 9.032 1.00 . A A . 95 ALA C 1 1
21 69163 1 1 95 ALA CA C 11.136 25.830 8.228 1.00 . A A . 95 ALA CA 1 1
21 69164 1 1 95 ALA CB C 11.588 24.840 7.165 1.00 . A A . 95 ALA CB 1 1
21 69165 1 1 95 ALA H H 9.428 26.956 7.688 1.00 . A A . 95 ALA H 1 1
21 69166 1 1 95 ALA HA H 10.461 25.317 8.897 1.00 . A A . 95 ALA HA 1 1
21 69167 1 1 95 ALA HB1 H 12.644 24.647 7.275 1.00 . A A . 95 ALA HB1 1 1
21 69168 1 1 95 ALA HB2 H 11.397 25.253 6.186 1.00 . A A . 95 ALA HB2 1 1
21 69169 1 1 95 ALA HB3 H 11.040 23.917 7.278 1.00 . A A . 95 ALA HB3 1 1
21 69170 1 1 95 ALA N N 10.404 26.931 7.610 1.00 . A A . 95 ALA N 1 1
21 69171 1 1 95 ALA O O 12.475 27.533 9.270 1.00 . A A . 95 ALA O 1 1
21 69172 1 1 96 TRP C C 15.648 25.274 9.509 1.00 . A A . 96 TRP C 1 1
21 69173 1 1 96 TRP CA C 14.383 25.753 10.215 1.00 . A A . 96 TRP CA 1 1
21 69174 1 1 96 TRP CB C 14.300 25.141 11.616 1.00 . A A . 96 TRP CB 1 1
21 69175 1 1 96 TRP CD1 C 14.359 27.407 12.810 1.00 . A A . 96 TRP CD1 1 1
21 69176 1 1 96 TRP CD2 C 12.972 25.914 13.738 1.00 . A A . 96 TRP CD2 1 1
21 69177 1 1 96 TRP CE2 C 12.912 27.106 14.484 1.00 . A A . 96 TRP CE2 1 1
21 69178 1 1 96 TRP CE3 C 12.183 24.830 14.135 1.00 . A A . 96 TRP CE3 1 1
21 69179 1 1 96 TRP CG C 13.904 26.126 12.672 1.00 . A A . 96 TRP CG 1 1
21 69180 1 1 96 TRP CH2 C 11.331 26.168 15.968 1.00 . A A . 96 TRP CH2 1 1
21 69181 1 1 96 TRP CZ2 C 12.093 27.244 15.602 1.00 . A A . 96 TRP CZ2 1 1
21 69182 1 1 96 TRP CZ3 C 11.372 24.969 15.246 1.00 . A A . 96 TRP CZ3 1 1
21 69183 1 1 96 TRP H H 13.028 24.468 9.219 1.00 . A A . 96 TRP H 1 1
21 69184 1 1 96 TRP HA H 14.420 26.828 10.304 1.00 . A A . 96 TRP HA 1 1
21 69185 1 1 96 TRP HB2 H 13.569 24.346 11.612 1.00 . A A . 96 TRP HB2 1 1
21 69186 1 1 96 TRP HB3 H 15.265 24.735 11.883 1.00 . A A . 96 TRP HB3 1 1
21 69187 1 1 96 TRP HD1 H 15.080 27.871 12.155 1.00 . A A . 96 TRP HD1 1 1
21 69188 1 1 96 TRP HE1 H 13.930 28.918 14.204 1.00 . A A . 96 TRP HE1 1 1
21 69189 1 1 96 TRP HE3 H 12.200 23.898 13.590 1.00 . A A . 96 TRP HE3 1 1
21 69190 1 1 96 TRP HH2 H 10.683 26.231 16.829 1.00 . A A . 96 TRP HH2 1 1
21 69191 1 1 96 TRP HZ2 H 12.050 28.162 16.170 1.00 . A A . 96 TRP HZ2 1 1
21 69192 1 1 96 TRP HZ3 H 10.754 24.143 15.567 1.00 . A A . 96 TRP HZ3 1 1
21 69193 1 1 96 TRP N N 13.194 25.407 9.442 1.00 . A A . 96 TRP N 1 1
21 69194 1 1 96 TRP NE1 N 13.767 28.002 13.898 1.00 . A A . 96 TRP NE1 1 1
21 69195 1 1 96 TRP O O 15.593 24.788 8.379 1.00 . A A . 96 TRP O 1 1
21 69196 1 1 97 SER C C 18.336 25.713 8.294 1.00 . A A . 97 SER C 1 1
21 69197 1 1 97 SER CA C 18.065 24.996 9.616 1.00 . A A . 97 SER CA 1 1
21 69198 1 1 97 SER CB C 18.079 23.481 9.400 1.00 . A A . 97 SER CB 1 1
21 69199 1 1 97 SER H H 16.767 25.808 11.079 1.00 . A A . 97 SER H 1 1
21 69200 1 1 97 SER HA H 18.839 25.256 10.321 1.00 . A A . 97 SER HA 1 1
21 69201 1 1 97 SER HB2 H 17.113 23.163 9.038 1.00 . A A . 97 SER HB2 1 1
21 69202 1 1 97 SER HB3 H 18.836 23.230 8.673 1.00 . A A . 97 SER HB3 1 1
21 69203 1 1 97 SER HG H 19.310 22.683 10.699 1.00 . A A . 97 SER HG 1 1
21 69204 1 1 97 SER N N 16.788 25.414 10.181 1.00 . A A . 97 SER N 1 1
21 69205 1 1 97 SER O O 17.812 25.326 7.251 1.00 . A A . 97 SER O 1 1
21 69206 1 1 97 SER OG O 18.361 22.796 10.608 1.00 . A A . 97 SER OG 1 1
21 69207 1 1 98 PRO C C 20.285 26.761 6.093 1.00 . A A . 98 PRO C 1 1
21 69208 1 1 98 PRO CA C 19.484 27.559 7.121 1.00 . A A . 98 PRO CA 1 1
21 69209 1 1 98 PRO CB C 20.327 28.725 7.660 1.00 . A A . 98 PRO CB 1 1
21 69210 1 1 98 PRO CD C 19.812 27.323 9.520 1.00 . A A . 98 PRO CD 1 1
21 69211 1 1 98 PRO CG C 20.084 28.744 9.131 1.00 . A A . 98 PRO CG 1 1
21 69212 1 1 98 PRO HA H 18.592 27.949 6.651 1.00 . A A . 98 PRO HA 1 1
21 69213 1 1 98 PRO HB2 H 21.369 28.551 7.435 1.00 . A A . 98 PRO HB2 1 1
21 69214 1 1 98 PRO HB3 H 20.004 29.646 7.197 1.00 . A A . 98 PRO HB3 1 1
21 69215 1 1 98 PRO HD2 H 20.737 26.802 9.724 1.00 . A A . 98 PRO HD2 1 1
21 69216 1 1 98 PRO HD3 H 19.154 27.281 10.375 1.00 . A A . 98 PRO HD3 1 1
21 69217 1 1 98 PRO HG2 H 20.961 29.113 9.643 1.00 . A A . 98 PRO HG2 1 1
21 69218 1 1 98 PRO HG3 H 19.228 29.364 9.355 1.00 . A A . 98 PRO HG3 1 1
21 69219 1 1 98 PRO N N 19.153 26.780 8.322 1.00 . A A . 98 PRO N 1 1
21 69220 1 1 98 PRO O O 20.456 27.204 4.957 1.00 . A A . 98 PRO O 1 1
21 69221 1 1 99 VAL C C 20.814 23.491 5.191 1.00 . A A . 99 VAL C 1 1
21 69222 1 1 99 VAL CA C 21.569 24.758 5.586 1.00 . A A . 99 VAL CA 1 1
21 69223 1 1 99 VAL CB C 22.926 24.359 6.208 1.00 . A A . 99 VAL CB 1 1
21 69224 1 1 99 VAL CG1 C 23.973 24.170 5.121 1.00 . A A . 99 VAL CG1 1 1
21 69225 1 1 99 VAL CG2 C 23.389 25.395 7.222 1.00 . A A . 99 VAL CG2 1 1
21 69226 1 1 99 VAL H H 20.622 25.288 7.407 1.00 . A A . 99 VAL H 1 1
21 69227 1 1 99 VAL HA H 21.766 25.335 4.694 1.00 . A A . 99 VAL HA 1 1
21 69228 1 1 99 VAL HB H 22.803 23.416 6.720 1.00 . A A . 99 VAL HB 1 1
21 69229 1 1 99 VAL HG11 H 23.890 23.175 4.710 1.00 . A A . 99 VAL HG11 1 1
21 69230 1 1 99 VAL HG12 H 24.959 24.305 5.542 1.00 . A A . 99 VAL HG12 1 1
21 69231 1 1 99 VAL HG13 H 23.814 24.896 4.337 1.00 . A A . 99 VAL HG13 1 1
21 69232 1 1 99 VAL HG21 H 22.931 25.191 8.178 1.00 . A A . 99 VAL HG21 1 1
21 69233 1 1 99 VAL HG22 H 23.099 26.381 6.887 1.00 . A A . 99 VAL HG22 1 1
21 69234 1 1 99 VAL HG23 H 24.462 25.350 7.320 1.00 . A A . 99 VAL HG23 1 1
21 69235 1 1 99 VAL N N 20.781 25.592 6.490 1.00 . A A . 99 VAL N 1 1
21 69236 1 1 99 VAL O O 20.355 23.362 4.056 1.00 . A A . 99 VAL O 1 1
21 69237 1 1 100 ILE C C 20.650 20.546 4.712 1.00 . A A . 100 ILE C 1 1
21 69238 1 1 100 ILE CA C 20.001 21.298 5.870 1.00 . A A . 100 ILE CA 1 1
21 69239 1 1 100 ILE CB C 18.509 21.515 5.545 1.00 . A A . 100 ILE CB 1 1
21 69240 1 1 100 ILE CD1 C 16.727 23.318 5.767 1.00 . A A . 100 ILE CD1 1 1
21 69241 1 1 100 ILE CG1 C 17.912 22.629 6.408 1.00 . A A . 100 ILE CG1 1 1
21 69242 1 1 100 ILE CG2 C 17.733 20.221 5.745 1.00 . A A . 100 ILE CG2 1 1
21 69243 1 1 100 ILE H H 21.084 22.714 7.014 1.00 . A A . 100 ILE H 1 1
21 69244 1 1 100 ILE HA H 20.070 20.692 6.763 1.00 . A A . 100 ILE HA 1 1
21 69245 1 1 100 ILE HB H 18.427 21.793 4.504 1.00 . A A . 100 ILE HB 1 1
21 69246 1 1 100 ILE HD11 H 15.934 23.418 6.491 1.00 . A A . 100 ILE HD11 1 1
21 69247 1 1 100 ILE HD12 H 16.379 22.729 4.930 1.00 . A A . 100 ILE HD12 1 1
21 69248 1 1 100 ILE HD13 H 17.024 24.296 5.419 1.00 . A A . 100 ILE HD13 1 1
21 69249 1 1 100 ILE HG12 H 17.583 22.211 7.346 1.00 . A A . 100 ILE HG12 1 1
21 69250 1 1 100 ILE HG13 H 18.668 23.377 6.597 1.00 . A A . 100 ILE HG13 1 1
21 69251 1 1 100 ILE HG21 H 17.574 19.744 4.789 1.00 . A A . 100 ILE HG21 1 1
21 69252 1 1 100 ILE HG22 H 16.779 20.438 6.202 1.00 . A A . 100 ILE HG22 1 1
21 69253 1 1 100 ILE HG23 H 18.295 19.560 6.388 1.00 . A A . 100 ILE HG23 1 1
21 69254 1 1 100 ILE N N 20.695 22.556 6.128 1.00 . A A . 100 ILE N 1 1
21 69255 1 1 100 ILE O O 21.415 21.122 3.937 1.00 . A A . 100 ILE O 1 1
21 69256 1 1 101 THR C C 19.781 17.751 2.735 1.00 . A A . 101 THR C 1 1
21 69257 1 1 101 THR CA C 20.894 18.433 3.527 1.00 . A A . 101 THR CA 1 1
21 69258 1 1 101 THR CB C 21.841 17.381 4.105 1.00 . A A . 101 THR CB 1 1
21 69259 1 1 101 THR CG2 C 23.065 17.977 4.767 1.00 . A A . 101 THR CG2 1 1
21 69260 1 1 101 THR H H 19.725 18.854 5.241 1.00 . A A . 101 THR H 1 1
21 69261 1 1 101 THR HA H 21.448 19.079 2.863 1.00 . A A . 101 THR HA 1 1
21 69262 1 1 101 THR HB H 22.179 16.738 3.304 1.00 . A A . 101 THR HB 1 1
21 69263 1 1 101 THR HG1 H 20.811 17.146 5.754 1.00 . A A . 101 THR HG1 1 1
21 69264 1 1 101 THR HG21 H 22.996 19.054 4.750 1.00 . A A . 101 THR HG21 1 1
21 69265 1 1 101 THR HG22 H 23.950 17.665 4.233 1.00 . A A . 101 THR HG22 1 1
21 69266 1 1 101 THR HG23 H 23.122 17.636 5.790 1.00 . A A . 101 THR HG23 1 1
21 69267 1 1 101 THR N N 20.340 19.259 4.595 1.00 . A A . 101 THR N 1 1
21 69268 1 1 101 THR O O 18.732 17.412 3.282 1.00 . A A . 101 THR O 1 1
21 69269 1 1 101 THR OG1 O 21.177 16.583 5.068 1.00 . A A . 101 THR OG1 1 1
21 69270 1 1 102 LEU C C 18.729 15.489 1.029 1.00 . A A . 102 LEU C 1 1
21 69271 1 1 102 LEU CA C 19.035 16.916 0.573 1.00 . A A . 102 LEU CA 1 1
21 69272 1 1 102 LEU CB C 19.512 16.925 -0.889 1.00 . A A . 102 LEU CB 1 1
21 69273 1 1 102 LEU CD1 C 21.787 16.044 -0.262 1.00 . A A . 102 LEU CD1 1 1
21 69274 1 1 102 LEU CD2 C 20.104 14.513 -1.303 1.00 . A A . 102 LEU CD2 1 1
21 69275 1 1 102 LEU CG C 20.635 15.939 -1.246 1.00 . A A . 102 LEU CG 1 1
21 69276 1 1 102 LEU H H 20.872 17.851 1.062 1.00 . A A . 102 LEU H 1 1
21 69277 1 1 102 LEU HA H 18.126 17.494 0.638 1.00 . A A . 102 LEU HA 1 1
21 69278 1 1 102 LEU HB2 H 18.662 16.705 -1.518 1.00 . A A . 102 LEU HB2 1 1
21 69279 1 1 102 LEU HB3 H 19.857 17.921 -1.122 1.00 . A A . 102 LEU HB3 1 1
21 69280 1 1 102 LEU HD11 H 22.588 15.388 -0.573 1.00 . A A . 102 LEU HD11 1 1
21 69281 1 1 102 LEU HD12 H 21.450 15.757 0.721 1.00 . A A . 102 LEU HD12 1 1
21 69282 1 1 102 LEU HD13 H 22.148 17.062 -0.237 1.00 . A A . 102 LEU HD13 1 1
21 69283 1 1 102 LEU HD21 H 19.035 14.532 -1.453 1.00 . A A . 102 LEU HD21 1 1
21 69284 1 1 102 LEU HD22 H 20.327 14.008 -0.375 1.00 . A A . 102 LEU HD22 1 1
21 69285 1 1 102 LEU HD23 H 20.574 13.986 -2.122 1.00 . A A . 102 LEU HD23 1 1
21 69286 1 1 102 LEU HG H 21.016 16.189 -2.226 1.00 . A A . 102 LEU HG 1 1
21 69287 1 1 102 LEU N N 20.019 17.555 1.441 1.00 . A A . 102 LEU N 1 1
21 69288 1 1 102 LEU O O 17.730 14.901 0.614 1.00 . A A . 102 LEU O 1 1
21 69289 1 1 103 LYS C C 18.269 13.547 3.422 1.00 . A A . 103 LYS C 1 1
21 69290 1 1 103 LYS CA C 19.390 13.582 2.389 1.00 . A A . 103 LYS CA 1 1
21 69291 1 1 103 LYS CB C 20.686 13.053 3.005 1.00 . A A . 103 LYS CB 1 1
21 69292 1 1 103 LYS CD C 22.405 13.285 4.823 1.00 . A A . 103 LYS CD 1 1
21 69293 1 1 103 LYS CE C 23.668 13.257 3.979 1.00 . A A . 103 LYS CE 1 1
21 69294 1 1 103 LYS CG C 21.257 13.955 4.086 1.00 . A A . 103 LYS CG 1 1
21 69295 1 1 103 LYS H H 20.363 15.448 2.185 1.00 . A A . 103 LYS H 1 1
21 69296 1 1 103 LYS HA H 19.115 12.954 1.554 1.00 . A A . 103 LYS HA 1 1
21 69297 1 1 103 LYS HB2 H 20.495 12.083 3.440 1.00 . A A . 103 LYS HB2 1 1
21 69298 1 1 103 LYS HB3 H 21.426 12.949 2.225 1.00 . A A . 103 LYS HB3 1 1
21 69299 1 1 103 LYS HD2 H 22.603 13.831 5.733 1.00 . A A . 103 LYS HD2 1 1
21 69300 1 1 103 LYS HD3 H 22.121 12.270 5.064 1.00 . A A . 103 LYS HD3 1 1
21 69301 1 1 103 LYS HE2 H 23.567 12.491 3.225 1.00 . A A . 103 LYS HE2 1 1
21 69302 1 1 103 LYS HE3 H 23.787 14.219 3.499 1.00 . A A . 103 LYS HE3 1 1
21 69303 1 1 103 LYS HG2 H 21.618 14.864 3.629 1.00 . A A . 103 LYS HG2 1 1
21 69304 1 1 103 LYS HG3 H 20.475 14.190 4.793 1.00 . A A . 103 LYS HG3 1 1
21 69305 1 1 103 LYS HZ1 H 25.177 13.831 5.305 1.00 . A A . 103 LYS HZ1 1 1
21 69306 1 1 103 LYS HZ2 H 25.658 12.655 4.187 1.00 . A A . 103 LYS HZ2 1 1
21 69307 1 1 103 LYS HZ3 H 24.672 12.227 5.493 1.00 . A A . 103 LYS HZ3 1 1
21 69308 1 1 103 LYS N N 19.586 14.937 1.884 1.00 . A A . 103 LYS N 1 1
21 69309 1 1 103 LYS NZ N 24.878 12.972 4.798 1.00 . A A . 103 LYS NZ 1 1
21 69310 1 1 103 LYS O O 17.531 12.568 3.519 1.00 . A A . 103 LYS O 1 1
21 69311 1 1 104 SER C C 15.737 14.850 4.589 1.00 . A A . 104 SER C 1 1
21 69312 1 1 104 SER CA C 17.120 14.719 5.219 1.00 . A A . 104 SER CA 1 1
21 69313 1 1 104 SER CB C 17.391 15.913 6.133 1.00 . A A . 104 SER CB 1 1
21 69314 1 1 104 SER H H 18.770 15.372 4.066 1.00 . A A . 104 SER H 1 1
21 69315 1 1 104 SER HA H 17.152 13.813 5.805 1.00 . A A . 104 SER HA 1 1
21 69316 1 1 104 SER HB2 H 17.314 16.827 5.562 1.00 . A A . 104 SER HB2 1 1
21 69317 1 1 104 SER HB3 H 16.662 15.927 6.931 1.00 . A A . 104 SER HB3 1 1
21 69318 1 1 104 SER HG H 19.344 15.816 6.000 1.00 . A A . 104 SER HG 1 1
21 69319 1 1 104 SER N N 18.150 14.623 4.192 1.00 . A A . 104 SER N 1 1
21 69320 1 1 104 SER O O 14.747 14.363 5.134 1.00 . A A . 104 SER O 1 1
21 69321 1 1 104 SER OG O 18.688 15.839 6.701 1.00 . A A . 104 SER OG 1 1
21 69322 1 1 105 ALA C C 13.848 14.389 2.227 1.00 . A A . 105 ALA C 1 1
21 69323 1 1 105 ALA CA C 14.419 15.712 2.732 1.00 . A A . 105 ALA CA 1 1
21 69324 1 1 105 ALA CB C 14.616 16.677 1.573 1.00 . A A . 105 ALA CB 1 1
21 69325 1 1 105 ALA H H 16.504 15.879 3.057 1.00 . A A . 105 ALA H 1 1
21 69326 1 1 105 ALA HA H 13.716 16.158 3.421 1.00 . A A . 105 ALA HA 1 1
21 69327 1 1 105 ALA HB1 H 13.873 16.484 0.815 1.00 . A A . 105 ALA HB1 1 1
21 69328 1 1 105 ALA HB2 H 15.602 16.539 1.154 1.00 . A A . 105 ALA HB2 1 1
21 69329 1 1 105 ALA HB3 H 14.514 17.691 1.927 1.00 . A A . 105 ALA HB3 1 1
21 69330 1 1 105 ALA N N 15.679 15.512 3.439 1.00 . A A . 105 ALA N 1 1
21 69331 1 1 105 ALA O O 12.650 14.133 2.347 1.00 . A A . 105 ALA O 1 1
21 69332 1 1 106 LEU C C 13.964 11.274 2.237 1.00 . A A . 106 LEU C 1 1
21 69333 1 1 106 LEU CA C 14.294 12.262 1.121 1.00 . A A . 106 LEU CA 1 1
21 69334 1 1 106 LEU CB C 15.389 11.683 0.223 1.00 . A A . 106 LEU CB 1 1
21 69335 1 1 106 LEU CD1 C 17.214 12.157 -1.429 1.00 . A A . 106 LEU CD1 1 1
21 69336 1 1 106 LEU CD2 C 14.834 12.646 -2.023 1.00 . A A . 106 LEU CD2 1 1
21 69337 1 1 106 LEU CG C 15.860 12.607 -0.901 1.00 . A A . 106 LEU CG 1 1
21 69338 1 1 106 LEU H H 15.653 13.819 1.583 1.00 . A A . 106 LEU H 1 1
21 69339 1 1 106 LEU HA H 13.406 12.423 0.528 1.00 . A A . 106 LEU HA 1 1
21 69340 1 1 106 LEU HB2 H 16.239 11.437 0.841 1.00 . A A . 106 LEU HB2 1 1
21 69341 1 1 106 LEU HB3 H 15.014 10.773 -0.223 1.00 . A A . 106 LEU HB3 1 1
21 69342 1 1 106 LEU HD11 H 17.272 12.359 -2.488 1.00 . A A . 106 LEU HD11 1 1
21 69343 1 1 106 LEU HD12 H 17.332 11.097 -1.259 1.00 . A A . 106 LEU HD12 1 1
21 69344 1 1 106 LEU HD13 H 17.998 12.692 -0.915 1.00 . A A . 106 LEU HD13 1 1
21 69345 1 1 106 LEU HD21 H 14.585 11.639 -2.319 1.00 . A A . 106 LEU HD21 1 1
21 69346 1 1 106 LEU HD22 H 15.245 13.180 -2.868 1.00 . A A . 106 LEU HD22 1 1
21 69347 1 1 106 LEU HD23 H 13.943 13.150 -1.678 1.00 . A A . 106 LEU HD23 1 1
21 69348 1 1 106 LEU HG H 15.971 13.609 -0.511 1.00 . A A . 106 LEU HG 1 1
21 69349 1 1 106 LEU N N 14.713 13.556 1.654 1.00 . A A . 106 LEU N 1 1
21 69350 1 1 106 LEU O O 12.893 10.667 2.243 1.00 . A A . 106 LEU O 1 1
21 69351 1 1 107 ILE C C 13.379 10.428 5.004 1.00 . A A . 107 ILE C 1 1
21 69352 1 1 107 ILE CA C 14.706 10.185 4.287 1.00 . A A . 107 ILE CA 1 1
21 69353 1 1 107 ILE CB C 15.859 10.292 5.307 1.00 . A A . 107 ILE CB 1 1
21 69354 1 1 107 ILE CD1 C 17.042 8.646 6.846 1.00 . A A . 107 ILE CD1 1 1
21 69355 1 1 107 ILE CG1 C 15.718 9.221 6.389 1.00 . A A . 107 ILE CG1 1 1
21 69356 1 1 107 ILE CG2 C 15.892 11.682 5.927 1.00 . A A . 107 ILE CG2 1 1
21 69357 1 1 107 ILE H H 15.731 11.616 3.109 1.00 . A A . 107 ILE H 1 1
21 69358 1 1 107 ILE HA H 14.704 9.181 3.887 1.00 . A A . 107 ILE HA 1 1
21 69359 1 1 107 ILE HB H 16.790 10.141 4.779 1.00 . A A . 107 ILE HB 1 1
21 69360 1 1 107 ILE HD11 H 17.457 9.272 7.622 1.00 . A A . 107 ILE HD11 1 1
21 69361 1 1 107 ILE HD12 H 17.724 8.606 6.010 1.00 . A A . 107 ILE HD12 1 1
21 69362 1 1 107 ILE HD13 H 16.887 7.649 7.232 1.00 . A A . 107 ILE HD13 1 1
21 69363 1 1 107 ILE HG12 H 15.230 9.650 7.250 1.00 . A A . 107 ILE HG12 1 1
21 69364 1 1 107 ILE HG13 H 15.117 8.409 6.006 1.00 . A A . 107 ILE HG13 1 1
21 69365 1 1 107 ILE HG21 H 16.793 11.791 6.514 1.00 . A A . 107 ILE HG21 1 1
21 69366 1 1 107 ILE HG22 H 15.029 11.812 6.564 1.00 . A A . 107 ILE HG22 1 1
21 69367 1 1 107 ILE HG23 H 15.880 12.425 5.147 1.00 . A A . 107 ILE HG23 1 1
21 69368 1 1 107 ILE N N 14.894 11.109 3.173 1.00 . A A . 107 ILE N 1 1
21 69369 1 1 107 ILE O O 12.686 9.484 5.382 1.00 . A A . 107 ILE O 1 1
21 69370 1 1 108 SER C C 10.581 11.734 4.996 1.00 . A A . 108 SER C 1 1
21 69371 1 1 108 SER CA C 11.793 12.058 5.865 1.00 . A A . 108 SER CA 1 1
21 69372 1 1 108 SER CB C 11.795 13.545 6.223 1.00 . A A . 108 SER CB 1 1
21 69373 1 1 108 SER H H 13.627 12.408 4.869 1.00 . A A . 108 SER H 1 1
21 69374 1 1 108 SER HA H 11.731 11.479 6.775 1.00 . A A . 108 SER HA 1 1
21 69375 1 1 108 SER HB2 H 11.677 14.129 5.323 1.00 . A A . 108 SER HB2 1 1
21 69376 1 1 108 SER HB3 H 10.977 13.751 6.897 1.00 . A A . 108 SER HB3 1 1
21 69377 1 1 108 SER HG H 12.817 14.347 7.690 1.00 . A A . 108 SER HG 1 1
21 69378 1 1 108 SER N N 13.034 11.697 5.191 1.00 . A A . 108 SER N 1 1
21 69379 1 1 108 SER O O 9.531 11.336 5.502 1.00 . A A . 108 SER O 1 1
21 69380 1 1 108 SER OG O 13.009 13.916 6.854 1.00 . A A . 108 SER OG 1 1
21 69381 1 1 109 LEU C C 9.182 10.187 2.858 1.00 . A A . 109 LEU C 1 1
21 69382 1 1 109 LEU CA C 9.643 11.638 2.751 1.00 . A A . 109 LEU CA 1 1
21 69383 1 1 109 LEU CB C 10.089 11.941 1.317 1.00 . A A . 109 LEU CB 1 1
21 69384 1 1 109 LEU CD1 C 10.646 13.891 -0.156 1.00 . A A . 109 LEU CD1 1 1
21 69385 1 1 109 LEU CD2 C 8.283 13.087 0.012 1.00 . A A . 109 LEU CD2 1 1
21 69386 1 1 109 LEU CG C 9.597 13.276 0.757 1.00 . A A . 109 LEU CG 1 1
21 69387 1 1 109 LEU H H 11.589 12.232 3.342 1.00 . A A . 109 LEU H 1 1
21 69388 1 1 109 LEU HA H 8.818 12.284 3.006 1.00 . A A . 109 LEU HA 1 1
21 69389 1 1 109 LEU HB2 H 11.168 11.937 1.289 1.00 . A A . 109 LEU HB2 1 1
21 69390 1 1 109 LEU HB3 H 9.727 11.152 0.675 1.00 . A A . 109 LEU HB3 1 1
21 69391 1 1 109 LEU HD11 H 11.573 14.005 0.385 1.00 . A A . 109 LEU HD11 1 1
21 69392 1 1 109 LEU HD12 H 10.306 14.859 -0.494 1.00 . A A . 109 LEU HD12 1 1
21 69393 1 1 109 LEU HD13 H 10.803 13.247 -1.010 1.00 . A A . 109 LEU HD13 1 1
21 69394 1 1 109 LEU HD21 H 7.460 13.319 0.670 1.00 . A A . 109 LEU HD21 1 1
21 69395 1 1 109 LEU HD22 H 8.202 12.062 -0.319 1.00 . A A . 109 LEU HD22 1 1
21 69396 1 1 109 LEU HD23 H 8.257 13.744 -0.845 1.00 . A A . 109 LEU HD23 1 1
21 69397 1 1 109 LEU HG H 9.423 13.961 1.574 1.00 . A A . 109 LEU HG 1 1
21 69398 1 1 109 LEU N N 10.730 11.911 3.686 1.00 . A A . 109 LEU N 1 1
21 69399 1 1 109 LEU O O 7.998 9.890 2.699 1.00 . A A . 109 LEU O 1 1
21 69400 1 1 110 GLN C C 8.791 7.633 4.364 1.00 . A A . 110 GLN C 1 1
21 69401 1 1 110 GLN CA C 9.811 7.870 3.254 1.00 . A A . 110 GLN CA 1 1
21 69402 1 1 110 GLN CB C 11.083 7.067 3.531 1.00 . A A . 110 GLN CB 1 1
21 69403 1 1 110 GLN CD C 12.320 4.883 3.244 1.00 . A A . 110 GLN CD 1 1
21 69404 1 1 110 GLN CG C 11.080 5.685 2.900 1.00 . A A . 110 GLN CG 1 1
21 69405 1 1 110 GLN H H 11.049 9.586 3.243 1.00 . A A . 110 GLN H 1 1
21 69406 1 1 110 GLN HA H 9.386 7.539 2.318 1.00 . A A . 110 GLN HA 1 1
21 69407 1 1 110 GLN HB2 H 11.931 7.614 3.147 1.00 . A A . 110 GLN HB2 1 1
21 69408 1 1 110 GLN HB3 H 11.195 6.951 4.599 1.00 . A A . 110 GLN HB3 1 1
21 69409 1 1 110 GLN HE21 H 12.985 5.064 1.379 1.00 . A A . 110 GLN HE21 1 1
21 69410 1 1 110 GLN HE22 H 14.000 4.170 2.455 1.00 . A A . 110 GLN HE22 1 1
21 69411 1 1 110 GLN HG2 H 10.213 5.146 3.248 1.00 . A A . 110 GLN HG2 1 1
21 69412 1 1 110 GLN HG3 H 11.026 5.795 1.825 1.00 . A A . 110 GLN HG3 1 1
21 69413 1 1 110 GLN N N 10.124 9.288 3.128 1.00 . A A . 110 GLN N 1 1
21 69414 1 1 110 GLN NE2 N 13.189 4.686 2.260 1.00 . A A . 110 GLN NE2 1 1
21 69415 1 1 110 GLN O O 7.775 6.971 4.157 1.00 . A A . 110 GLN O 1 1
21 69416 1 1 110 GLN OE1 O 12.493 4.446 4.382 1.00 . A A . 110 GLN OE1 1 1
21 69417 1 1 111 ALA C C 6.872 8.775 6.467 1.00 . A A . 111 ALA C 1 1
21 69418 1 1 111 ALA CA C 8.181 8.025 6.687 1.00 . A A . 111 ALA CA 1 1
21 69419 1 1 111 ALA CB C 8.863 8.512 7.957 1.00 . A A . 111 ALA CB 1 1
21 69420 1 1 111 ALA H H 9.898 8.694 5.648 1.00 . A A . 111 ALA H 1 1
21 69421 1 1 111 ALA HA H 7.966 6.972 6.804 1.00 . A A . 111 ALA HA 1 1
21 69422 1 1 111 ALA HB1 H 8.293 8.193 8.817 1.00 . A A . 111 ALA HB1 1 1
21 69423 1 1 111 ALA HB2 H 8.920 9.590 7.942 1.00 . A A . 111 ALA HB2 1 1
21 69424 1 1 111 ALA HB3 H 9.860 8.100 8.011 1.00 . A A . 111 ALA HB3 1 1
21 69425 1 1 111 ALA N N 9.072 8.176 5.544 1.00 . A A . 111 ALA N 1 1
21 69426 1 1 111 ALA O O 5.820 8.368 6.961 1.00 . A A . 111 ALA O 1 1
21 69427 1 1 112 LEU C C 4.710 9.867 4.689 1.00 . A A . 112 LEU C 1 1
21 69428 1 1 112 LEU CA C 5.763 10.681 5.438 1.00 . A A . 112 LEU CA 1 1
21 69429 1 1 112 LEU CB C 6.150 11.916 4.620 1.00 . A A . 112 LEU CB 1 1
21 69430 1 1 112 LEU CD1 C 6.201 13.508 6.556 1.00 . A A . 112 LEU CD1 1 1
21 69431 1 1 112 LEU CD2 C 5.981 14.386 4.224 1.00 . A A . 112 LEU CD2 1 1
21 69432 1 1 112 LEU CG C 5.632 13.246 5.170 1.00 . A A . 112 LEU CG 1 1
21 69433 1 1 112 LEU H H 7.809 10.147 5.356 1.00 . A A . 112 LEU H 1 1
21 69434 1 1 112 LEU HA H 5.346 11.002 6.381 1.00 . A A . 112 LEU HA 1 1
21 69435 1 1 112 LEU HB2 H 7.229 11.966 4.573 1.00 . A A . 112 LEU HB2 1 1
21 69436 1 1 112 LEU HB3 H 5.768 11.796 3.616 1.00 . A A . 112 LEU HB3 1 1
21 69437 1 1 112 LEU HD11 H 7.143 12.988 6.662 1.00 . A A . 112 LEU HD11 1 1
21 69438 1 1 112 LEU HD12 H 5.508 13.151 7.303 1.00 . A A . 112 LEU HD12 1 1
21 69439 1 1 112 LEU HD13 H 6.358 14.568 6.687 1.00 . A A . 112 LEU HD13 1 1
21 69440 1 1 112 LEU HD21 H 7.050 14.550 4.238 1.00 . A A . 112 LEU HD21 1 1
21 69441 1 1 112 LEU HD22 H 5.475 15.285 4.544 1.00 . A A . 112 LEU HD22 1 1
21 69442 1 1 112 LEU HD23 H 5.668 14.131 3.224 1.00 . A A . 112 LEU HD23 1 1
21 69443 1 1 112 LEU HG H 4.557 13.199 5.256 1.00 . A A . 112 LEU HG 1 1
21 69444 1 1 112 LEU N N 6.942 9.873 5.722 1.00 . A A . 112 LEU N 1 1
21 69445 1 1 112 LEU O O 3.512 10.013 4.930 1.00 . A A . 112 LEU O 1 1
21 69446 1 1 113 LEU C C 3.546 7.167 3.888 1.00 . A A . 113 LEU C 1 1
21 69447 1 1 113 LEU CA C 4.266 8.175 2.997 1.00 . A A . 113 LEU CA 1 1
21 69448 1 1 113 LEU CB C 5.042 7.444 1.900 1.00 . A A . 113 LEU CB 1 1
21 69449 1 1 113 LEU CD1 C 6.631 7.550 -0.036 1.00 . A A . 113 LEU CD1 1 1
21 69450 1 1 113 LEU CD2 C 4.639 9.061 0.030 1.00 . A A . 113 LEU CD2 1 1
21 69451 1 1 113 LEU CG C 5.700 8.352 0.859 1.00 . A A . 113 LEU CG 1 1
21 69452 1 1 113 LEU H H 6.134 8.942 3.634 1.00 . A A . 113 LEU H 1 1
21 69453 1 1 113 LEU HA H 3.533 8.820 2.538 1.00 . A A . 113 LEU HA 1 1
21 69454 1 1 113 LEU HB2 H 5.814 6.851 2.370 1.00 . A A . 113 LEU HB2 1 1
21 69455 1 1 113 LEU HB3 H 4.363 6.780 1.389 1.00 . A A . 113 LEU HB3 1 1
21 69456 1 1 113 LEU HD11 H 6.180 6.596 -0.262 1.00 . A A . 113 LEU HD11 1 1
21 69457 1 1 113 LEU HD12 H 7.571 7.394 0.471 1.00 . A A . 113 LEU HD12 1 1
21 69458 1 1 113 LEU HD13 H 6.803 8.093 -0.954 1.00 . A A . 113 LEU HD13 1 1
21 69459 1 1 113 LEU HD21 H 4.063 9.717 0.666 1.00 . A A . 113 LEU HD21 1 1
21 69460 1 1 113 LEU HD22 H 3.985 8.331 -0.421 1.00 . A A . 113 LEU HD22 1 1
21 69461 1 1 113 LEU HD23 H 5.118 9.643 -0.746 1.00 . A A . 113 LEU HD23 1 1
21 69462 1 1 113 LEU HG H 6.287 9.103 1.366 1.00 . A A . 113 LEU HG 1 1
21 69463 1 1 113 LEU N N 5.167 9.011 3.782 1.00 . A A . 113 LEU N 1 1
21 69464 1 1 113 LEU O O 2.365 6.882 3.689 1.00 . A A . 113 LEU O 1 1
21 69465 1 1 114 GLN C C 3.313 6.313 7.111 1.00 . A A . 114 GLN C 1 1
21 69466 1 1 114 GLN CA C 3.696 5.655 5.789 1.00 . A A . 114 GLN CA 1 1
21 69467 1 1 114 GLN CB C 4.688 4.518 6.040 1.00 . A A . 114 GLN CB 1 1
21 69468 1 1 114 GLN CD C 4.774 2.398 7.411 1.00 . A A . 114 GLN CD 1 1
21 69469 1 1 114 GLN CG C 4.022 3.189 6.357 1.00 . A A . 114 GLN CG 1 1
21 69470 1 1 114 GLN H H 5.203 6.898 4.974 1.00 . A A . 114 GLN H 1 1
21 69471 1 1 114 GLN HA H 2.805 5.250 5.332 1.00 . A A . 114 GLN HA 1 1
21 69472 1 1 114 GLN HB2 H 5.300 4.388 5.159 1.00 . A A . 114 GLN HB2 1 1
21 69473 1 1 114 GLN HB3 H 5.323 4.786 6.871 1.00 . A A . 114 GLN HB3 1 1
21 69474 1 1 114 GLN HE21 H 3.311 2.714 8.723 1.00 . A A . 114 GLN HE21 1 1
21 69475 1 1 114 GLN HE22 H 4.646 1.781 9.298 1.00 . A A . 114 GLN HE22 1 1
21 69476 1 1 114 GLN HG2 H 3.022 3.378 6.716 1.00 . A A . 114 GLN HG2 1 1
21 69477 1 1 114 GLN HG3 H 3.975 2.598 5.453 1.00 . A A . 114 GLN HG3 1 1
21 69478 1 1 114 GLN N N 4.265 6.631 4.868 1.00 . A A . 114 GLN N 1 1
21 69479 1 1 114 GLN NE2 N 4.184 2.286 8.597 1.00 . A A . 114 GLN NE2 1 1
21 69480 1 1 114 GLN O O 3.508 5.740 8.183 1.00 . A A . 114 GLN O 1 1
21 69481 1 1 114 GLN OE1 O 5.869 1.895 7.165 1.00 . A A . 114 GLN OE1 1 1
21 69482 1 1 115 SER C C 1.061 9.021 7.966 1.00 . A A . 115 SER C 1 1
21 69483 1 1 115 SER CA C 2.361 8.261 8.216 1.00 . A A . 115 SER CA 1 1
21 69484 1 1 115 SER CB C 3.461 9.237 8.639 1.00 . A A . 115 SER CB 1 1
21 69485 1 1 115 SER H H 2.642 7.929 6.144 1.00 . A A . 115 SER H 1 1
21 69486 1 1 115 SER HA H 2.201 7.548 9.010 1.00 . A A . 115 SER HA 1 1
21 69487 1 1 115 SER HB2 H 4.380 8.693 8.798 1.00 . A A . 115 SER HB2 1 1
21 69488 1 1 115 SER HB3 H 3.607 9.971 7.860 1.00 . A A . 115 SER HB3 1 1
21 69489 1 1 115 SER HG H 3.861 10.430 10.139 1.00 . A A . 115 SER HG 1 1
21 69490 1 1 115 SER N N 2.770 7.523 7.026 1.00 . A A . 115 SER N 1 1
21 69491 1 1 115 SER O O 1.080 10.196 7.596 1.00 . A A . 115 SER O 1 1
21 69492 1 1 115 SER OG O 3.115 9.907 9.838 1.00 . A A . 115 SER OG 1 1
21 69493 1 1 116 PRO C C -1.729 10.012 9.038 1.00 . A A . 116 PRO C 1 1
21 69494 1 1 116 PRO CA C -1.405 8.979 7.963 1.00 . A A . 116 PRO CA 1 1
21 69495 1 1 116 PRO CB C -2.372 7.798 8.049 1.00 . A A . 116 PRO CB 1 1
21 69496 1 1 116 PRO CD C -0.205 6.956 8.612 1.00 . A A . 116 PRO CD 1 1
21 69497 1 1 116 PRO CG C -1.673 6.800 8.905 1.00 . A A . 116 PRO CG 1 1
21 69498 1 1 116 PRO HA H -1.477 9.439 6.989 1.00 . A A . 116 PRO HA 1 1
21 69499 1 1 116 PRO HB2 H -3.301 8.120 8.495 1.00 . A A . 116 PRO HB2 1 1
21 69500 1 1 116 PRO HB3 H -2.556 7.406 7.059 1.00 . A A . 116 PRO HB3 1 1
21 69501 1 1 116 PRO HD2 H 0.378 6.786 9.505 1.00 . A A . 116 PRO HD2 1 1
21 69502 1 1 116 PRO HD3 H 0.096 6.279 7.827 1.00 . A A . 116 PRO HD3 1 1
21 69503 1 1 116 PRO HG2 H -1.871 7.007 9.947 1.00 . A A . 116 PRO HG2 1 1
21 69504 1 1 116 PRO HG3 H -2.001 5.804 8.652 1.00 . A A . 116 PRO HG3 1 1
21 69505 1 1 116 PRO N N -0.091 8.359 8.167 1.00 . A A . 116 PRO N 1 1
21 69506 1 1 116 PRO O O -2.008 9.663 10.184 1.00 . A A . 116 PRO O 1 1
21 69507 1 1 117 GLU C C -2.671 13.529 8.886 1.00 . A A . 117 GLU C 1 1
21 69508 1 1 117 GLU CA C -1.974 12.369 9.593 1.00 . A A . 117 GLU CA 1 1
21 69509 1 1 117 GLU CB C -0.683 12.860 10.249 1.00 . A A . 117 GLU CB 1 1
21 69510 1 1 117 GLU CD C 0.836 12.307 12.189 1.00 . A A . 117 GLU CD 1 1
21 69511 1 1 117 GLU CG C 0.074 11.773 10.992 1.00 . A A . 117 GLU CG 1 1
21 69512 1 1 117 GLU H H -1.456 11.502 7.732 1.00 . A A . 117 GLU H 1 1
21 69513 1 1 117 GLU HA H -2.630 11.982 10.358 1.00 . A A . 117 GLU HA 1 1
21 69514 1 1 117 GLU HB2 H -0.034 13.262 9.485 1.00 . A A . 117 GLU HB2 1 1
21 69515 1 1 117 GLU HB3 H -0.926 13.644 10.950 1.00 . A A . 117 GLU HB3 1 1
21 69516 1 1 117 GLU HG2 H -0.632 11.032 11.337 1.00 . A A . 117 GLU HG2 1 1
21 69517 1 1 117 GLU HG3 H 0.777 11.312 10.313 1.00 . A A . 117 GLU HG3 1 1
21 69518 1 1 117 GLU N N -1.686 11.285 8.660 1.00 . A A . 117 GLU N 1 1
21 69519 1 1 117 GLU O O -2.025 14.487 8.463 1.00 . A A . 117 GLU O 1 1
21 69520 1 1 117 GLU OE1 O 1.540 13.327 12.037 1.00 . A A . 117 GLU OE1 1 1
21 69521 1 1 117 GLU OE2 O 0.728 11.705 13.279 1.00 . A A . 117 GLU OE2 1 1
21 69522 1 1 118 PRO C C -5.114 15.666 9.022 1.00 . A A . 118 PRO C 1 1
21 69523 1 1 118 PRO CA C -4.791 14.501 8.090 1.00 . A A . 118 PRO CA 1 1
21 69524 1 1 118 PRO CB C -6.067 13.761 7.699 1.00 . A A . 118 PRO CB 1 1
21 69525 1 1 118 PRO CD C -4.859 12.347 9.221 1.00 . A A . 118 PRO CD 1 1
21 69526 1 1 118 PRO CG C -6.244 12.738 8.770 1.00 . A A . 118 PRO CG 1 1
21 69527 1 1 118 PRO HA H -4.299 14.872 7.203 1.00 . A A . 118 PRO HA 1 1
21 69528 1 1 118 PRO HB2 H -6.896 14.456 7.672 1.00 . A A . 118 PRO HB2 1 1
21 69529 1 1 118 PRO HB3 H -5.940 13.302 6.730 1.00 . A A . 118 PRO HB3 1 1
21 69530 1 1 118 PRO HD2 H -4.823 12.267 10.297 1.00 . A A . 118 PRO HD2 1 1
21 69531 1 1 118 PRO HD3 H -4.563 11.414 8.763 1.00 . A A . 118 PRO HD3 1 1
21 69532 1 1 118 PRO HG2 H -6.800 13.162 9.592 1.00 . A A . 118 PRO HG2 1 1
21 69533 1 1 118 PRO HG3 H -6.764 11.879 8.370 1.00 . A A . 118 PRO HG3 1 1
21 69534 1 1 118 PRO N N -4.006 13.456 8.748 1.00 . A A . 118 PRO N 1 1
21 69535 1 1 118 PRO O O -6.269 16.073 9.147 1.00 . A A . 118 PRO O 1 1
21 69536 1 1 119 ASN C C -3.474 18.535 10.127 1.00 . A A . 119 ASN C 1 1
21 69537 1 1 119 ASN CA C -4.262 17.318 10.596 1.00 . A A . 119 ASN CA 1 1
21 69538 1 1 119 ASN CB C -3.820 16.921 12.007 1.00 . A A . 119 ASN CB 1 1
21 69539 1 1 119 ASN CG C -4.289 17.908 13.058 1.00 . A A . 119 ASN CG 1 1
21 69540 1 1 119 ASN H H -3.188 15.833 9.537 1.00 . A A . 119 ASN H 1 1
21 69541 1 1 119 ASN HA H -5.313 17.569 10.615 1.00 . A A . 119 ASN HA 1 1
21 69542 1 1 119 ASN HB2 H -4.228 15.950 12.245 1.00 . A A . 119 ASN HB2 1 1
21 69543 1 1 119 ASN HB3 H -2.742 16.873 12.039 1.00 . A A . 119 ASN HB3 1 1
21 69544 1 1 119 ASN HD21 H -2.422 18.533 13.340 1.00 . A A . 119 ASN HD21 1 1
21 69545 1 1 119 ASN HD22 H -3.627 19.304 14.310 1.00 . A A . 119 ASN HD22 1 1
21 69546 1 1 119 ASN N N -4.086 16.199 9.677 1.00 . A A . 119 ASN N 1 1
21 69547 1 1 119 ASN ND2 N -3.351 18.657 13.627 1.00 . A A . 119 ASN ND2 1 1
21 69548 1 1 119 ASN O O -3.978 19.658 10.140 1.00 . A A . 119 ASN O 1 1
21 69549 1 1 119 ASN OD1 O -5.480 17.995 13.357 1.00 . A A . 119 ASN OD1 1 1
21 69550 1 1 120 ASP C C -0.910 19.109 7.801 1.00 . A A . 120 ASP C 1 1
21 69551 1 1 120 ASP CA C -1.373 19.378 9.232 1.00 . A A . 120 ASP CA 1 1
21 69552 1 1 120 ASP CB C -0.162 19.538 10.154 1.00 . A A . 120 ASP CB 1 1
21 69553 1 1 120 ASP CG C 0.553 18.224 10.405 1.00 . A A . 120 ASP CG 1 1
21 69554 1 1 120 ASP H H -1.890 17.386 9.721 1.00 . A A . 120 ASP H 1 1
21 69555 1 1 120 ASP HA H -1.947 20.293 9.245 1.00 . A A . 120 ASP HA 1 1
21 69556 1 1 120 ASP HB2 H 0.537 20.227 9.703 1.00 . A A . 120 ASP HB2 1 1
21 69557 1 1 120 ASP HB3 H -0.491 19.935 11.104 1.00 . A A . 120 ASP HB3 1 1
21 69558 1 1 120 ASP N N -2.233 18.303 9.710 1.00 . A A . 120 ASP N 1 1
21 69559 1 1 120 ASP O O 0.287 19.120 7.514 1.00 . A A . 120 ASP O 1 1
21 69560 1 1 120 ASP OD1 O 1.427 17.861 9.590 1.00 . A A . 120 ASP OD1 1 1
21 69561 1 1 120 ASP OD2 O 0.237 17.561 11.414 1.00 . A A . 120 ASP OD2 1 1
21 69562 1 1 121 PRO C C -1.040 19.823 4.742 1.00 . A A . 121 PRO C 1 1
21 69563 1 1 121 PRO CA C -1.541 18.584 5.476 1.00 . A A . 121 PRO CA 1 1
21 69564 1 1 121 PRO CB C -2.879 18.123 4.894 1.00 . A A . 121 PRO CB 1 1
21 69565 1 1 121 PRO CD C -3.310 18.824 7.139 1.00 . A A . 121 PRO CD 1 1
21 69566 1 1 121 PRO CG C -3.907 18.764 5.760 1.00 . A A . 121 PRO CG 1 1
21 69567 1 1 121 PRO HA H -0.812 17.792 5.383 1.00 . A A . 121 PRO HA 1 1
21 69568 1 1 121 PRO HB2 H -2.960 18.452 3.869 1.00 . A A . 121 PRO HB2 1 1
21 69569 1 1 121 PRO HB3 H -2.942 17.046 4.939 1.00 . A A . 121 PRO HB3 1 1
21 69570 1 1 121 PRO HD2 H -3.633 19.719 7.651 1.00 . A A . 121 PRO HD2 1 1
21 69571 1 1 121 PRO HD3 H -3.580 17.945 7.705 1.00 . A A . 121 PRO HD3 1 1
21 69572 1 1 121 PRO HG2 H -4.119 19.761 5.399 1.00 . A A . 121 PRO HG2 1 1
21 69573 1 1 121 PRO HG3 H -4.806 18.167 5.767 1.00 . A A . 121 PRO HG3 1 1
21 69574 1 1 121 PRO N N -1.858 18.858 6.882 1.00 . A A . 121 PRO N 1 1
21 69575 1 1 121 PRO O O -0.961 20.908 5.318 1.00 . A A . 121 PRO O 1 1
21 69576 1 1 122 GLN C C -1.368 21.531 2.029 1.00 . A A . 122 GLN C 1 1
21 69577 1 1 122 GLN CA C -0.210 20.760 2.654 1.00 . A A . 122 GLN CA 1 1
21 69578 1 1 122 GLN CB C 0.721 20.237 1.559 1.00 . A A . 122 GLN CB 1 1
21 69579 1 1 122 GLN CD C 2.977 21.366 1.440 1.00 . A A . 122 GLN CD 1 1
21 69580 1 1 122 GLN CG C 2.182 20.191 1.973 1.00 . A A . 122 GLN CG 1 1
21 69581 1 1 122 GLN H H -0.789 18.765 3.065 1.00 . A A . 122 GLN H 1 1
21 69582 1 1 122 GLN HA H 0.343 21.424 3.300 1.00 . A A . 122 GLN HA 1 1
21 69583 1 1 122 GLN HB2 H 0.414 19.237 1.289 1.00 . A A . 122 GLN HB2 1 1
21 69584 1 1 122 GLN HB3 H 0.635 20.877 0.694 1.00 . A A . 122 GLN HB3 1 1
21 69585 1 1 122 GLN HE21 H 2.224 22.548 2.851 1.00 . A A . 122 GLN HE21 1 1
21 69586 1 1 122 GLN HE22 H 3.331 23.297 1.755 1.00 . A A . 122 GLN HE22 1 1
21 69587 1 1 122 GLN HG2 H 2.239 20.199 3.052 1.00 . A A . 122 GLN HG2 1 1
21 69588 1 1 122 GLN HG3 H 2.620 19.278 1.599 1.00 . A A . 122 GLN HG3 1 1
21 69589 1 1 122 GLN N N -0.704 19.653 3.468 1.00 . A A . 122 GLN N 1 1
21 69590 1 1 122 GLN NE2 N 2.829 22.520 2.079 1.00 . A A . 122 GLN NE2 1 1
21 69591 1 1 122 GLN O O -1.282 22.743 1.831 1.00 . A A . 122 GLN O 1 1
21 69592 1 1 122 GLN OE1 O 3.716 21.238 0.463 1.00 . A A . 122 GLN OE1 1 1
21 69593 1 1 123 ASP C C -4.903 20.813 1.655 1.00 . A A . 123 ASP C 1 1
21 69594 1 1 123 ASP CA C -3.622 21.442 1.119 1.00 . A A . 123 ASP CA 1 1
21 69595 1 1 123 ASP CB C -3.572 21.305 -0.405 1.00 . A A . 123 ASP CB 1 1
21 69596 1 1 123 ASP CG C -4.434 22.335 -1.108 1.00 . A A . 123 ASP CG 1 1
21 69597 1 1 123 ASP H H -2.454 19.860 1.903 1.00 . A A . 123 ASP H 1 1
21 69598 1 1 123 ASP HA H -3.613 22.491 1.377 1.00 . A A . 123 ASP HA 1 1
21 69599 1 1 123 ASP HB2 H -2.553 21.428 -0.739 1.00 . A A . 123 ASP HB2 1 1
21 69600 1 1 123 ASP HB3 H -3.920 20.320 -0.683 1.00 . A A . 123 ASP HB3 1 1
21 69601 1 1 123 ASP N N -2.447 20.823 1.720 1.00 . A A . 123 ASP N 1 1
21 69602 1 1 123 ASP O O -4.979 19.599 1.845 1.00 . A A . 123 ASP O 1 1
21 69603 1 1 123 ASP OD1 O -5.673 22.172 -1.109 1.00 . A A . 123 ASP OD1 1 1
21 69604 1 1 123 ASP OD2 O -3.870 23.305 -1.658 1.00 . A A . 123 ASP OD2 1 1
21 69605 1 1 124 ALA C C -7.946 20.380 1.348 1.00 . A A . 124 ALA C 1 1
21 69606 1 1 124 ALA CA C -7.190 21.171 2.410 1.00 . A A . 124 ALA CA 1 1
21 69607 1 1 124 ALA CB C -8.031 22.343 2.896 1.00 . A A . 124 ALA CB 1 1
21 69608 1 1 124 ALA H H -5.790 22.604 1.724 1.00 . A A . 124 ALA H 1 1
21 69609 1 1 124 ALA HA H -6.991 20.526 3.253 1.00 . A A . 124 ALA HA 1 1
21 69610 1 1 124 ALA HB1 H -9.077 22.090 2.817 1.00 . A A . 124 ALA HB1 1 1
21 69611 1 1 124 ALA HB2 H -7.822 23.211 2.290 1.00 . A A . 124 ALA HB2 1 1
21 69612 1 1 124 ALA HB3 H -7.787 22.555 3.927 1.00 . A A . 124 ALA HB3 1 1
21 69613 1 1 124 ALA N N -5.910 21.646 1.896 1.00 . A A . 124 ALA N 1 1
21 69614 1 1 124 ALA O O -8.715 19.473 1.668 1.00 . A A . 124 ALA O 1 1
21 69615 1 1 125 GLU C C -7.990 18.577 -1.072 1.00 . A A . 125 GLU C 1 1
21 69616 1 1 125 GLU CA C -8.385 20.049 -1.023 1.00 . A A . 125 GLU CA 1 1
21 69617 1 1 125 GLU CB C -8.033 20.729 -2.348 1.00 . A A . 125 GLU CB 1 1
21 69618 1 1 125 GLU CD C -9.931 22.383 -2.559 1.00 . A A . 125 GLU CD 1 1
21 69619 1 1 125 GLU CG C -8.435 22.193 -2.406 1.00 . A A . 125 GLU CG 1 1
21 69620 1 1 125 GLU H H -7.100 21.459 -0.106 1.00 . A A . 125 GLU H 1 1
21 69621 1 1 125 GLU HA H -9.450 20.119 -0.864 1.00 . A A . 125 GLU HA 1 1
21 69622 1 1 125 GLU HB2 H -6.965 20.664 -2.499 1.00 . A A . 125 GLU HB2 1 1
21 69623 1 1 125 GLU HB3 H -8.535 20.208 -3.150 1.00 . A A . 125 GLU HB3 1 1
21 69624 1 1 125 GLU HG2 H -8.118 22.677 -1.494 1.00 . A A . 125 GLU HG2 1 1
21 69625 1 1 125 GLU HG3 H -7.940 22.656 -3.248 1.00 . A A . 125 GLU HG3 1 1
21 69626 1 1 125 GLU N N -7.723 20.727 0.086 1.00 . A A . 125 GLU N 1 1
21 69627 1 1 125 GLU O O -8.845 17.697 -1.181 1.00 . A A . 125 GLU O 1 1
21 69628 1 1 125 GLU OE1 O -10.684 21.441 -2.234 1.00 . A A . 125 GLU OE1 1 1
21 69629 1 1 125 GLU OE2 O -10.349 23.473 -3.003 1.00 . A A . 125 GLU OE2 1 1
21 69630 1 1 126 VAL C C -6.728 16.130 0.136 1.00 . A A . 126 VAL C 1 1
21 69631 1 1 126 VAL CA C -6.181 16.949 -1.027 1.00 . A A . 126 VAL CA 1 1
21 69632 1 1 126 VAL CB C -4.641 16.920 -0.981 1.00 . A A . 126 VAL CB 1 1
21 69633 1 1 126 VAL CG1 C -4.125 15.503 -1.173 1.00 . A A . 126 VAL CG1 1 1
21 69634 1 1 126 VAL CG2 C -4.055 17.857 -2.029 1.00 . A A . 126 VAL CG2 1 1
21 69635 1 1 126 VAL H H -6.057 19.059 -0.907 1.00 . A A . 126 VAL H 1 1
21 69636 1 1 126 VAL HA H -6.501 16.499 -1.956 1.00 . A A . 126 VAL HA 1 1
21 69637 1 1 126 VAL HB H -4.324 17.265 -0.007 1.00 . A A . 126 VAL HB 1 1
21 69638 1 1 126 VAL HG11 H -3.051 15.493 -1.061 1.00 . A A . 126 VAL HG11 1 1
21 69639 1 1 126 VAL HG12 H -4.387 15.155 -2.163 1.00 . A A . 126 VAL HG12 1 1
21 69640 1 1 126 VAL HG13 H -4.570 14.854 -0.434 1.00 . A A . 126 VAL HG13 1 1
21 69641 1 1 126 VAL HG21 H -3.251 18.429 -1.592 1.00 . A A . 126 VAL HG21 1 1
21 69642 1 1 126 VAL HG22 H -4.823 18.527 -2.384 1.00 . A A . 126 VAL HG22 1 1
21 69643 1 1 126 VAL HG23 H -3.673 17.277 -2.857 1.00 . A A . 126 VAL HG23 1 1
21 69644 1 1 126 VAL N N -6.689 18.316 -0.991 1.00 . A A . 126 VAL N 1 1
21 69645 1 1 126 VAL O O -7.259 15.035 -0.057 1.00 . A A . 126 VAL O 1 1
21 69646 1 1 127 ALA C C -8.581 15.728 2.463 1.00 . A A . 127 ALA C 1 1
21 69647 1 1 127 ALA CA C -7.079 15.987 2.541 1.00 . A A . 127 ALA CA 1 1
21 69648 1 1 127 ALA CB C -6.747 16.802 3.780 1.00 . A A . 127 ALA CB 1 1
21 69649 1 1 127 ALA H H -6.167 17.543 1.434 1.00 . A A . 127 ALA H 1 1
21 69650 1 1 127 ALA HA H -6.565 15.040 2.614 1.00 . A A . 127 ALA HA 1 1
21 69651 1 1 127 ALA HB1 H -7.268 16.393 4.633 1.00 . A A . 127 ALA HB1 1 1
21 69652 1 1 127 ALA HB2 H -7.054 17.827 3.629 1.00 . A A . 127 ALA HB2 1 1
21 69653 1 1 127 ALA HB3 H -5.682 16.768 3.960 1.00 . A A . 127 ALA HB3 1 1
21 69654 1 1 127 ALA N N -6.598 16.666 1.344 1.00 . A A . 127 ALA N 1 1
21 69655 1 1 127 ALA O O -9.092 14.791 3.079 1.00 . A A . 127 ALA O 1 1
21 69656 1 1 128 GLN C C -11.092 15.042 1.008 1.00 . A A . 128 GLN C 1 1
21 69657 1 1 128 GLN CA C -10.728 16.423 1.548 1.00 . A A . 128 GLN CA 1 1
21 69658 1 1 128 GLN CB C -11.267 17.507 0.612 1.00 . A A . 128 GLN CB 1 1
21 69659 1 1 128 GLN CD C -13.013 19.297 0.254 1.00 . A A . 128 GLN CD 1 1
21 69660 1 1 128 GLN CG C -12.617 18.062 1.039 1.00 . A A . 128 GLN CG 1 1
21 69661 1 1 128 GLN H H -8.823 17.289 1.238 1.00 . A A . 128 GLN H 1 1
21 69662 1 1 128 GLN HA H -11.179 16.544 2.522 1.00 . A A . 128 GLN HA 1 1
21 69663 1 1 128 GLN HB2 H -10.560 18.322 0.581 1.00 . A A . 128 GLN HB2 1 1
21 69664 1 1 128 GLN HB3 H -11.370 17.092 -0.379 1.00 . A A . 128 GLN HB3 1 1
21 69665 1 1 128 GLN HE21 H -12.850 20.419 1.887 1.00 . A A . 128 GLN HE21 1 1
21 69666 1 1 128 GLN HE22 H -13.319 21.251 0.449 1.00 . A A . 128 GLN HE22 1 1
21 69667 1 1 128 GLN HG2 H -13.368 17.302 0.889 1.00 . A A . 128 GLN HG2 1 1
21 69668 1 1 128 GLN HG3 H -12.569 18.319 2.087 1.00 . A A . 128 GLN HG3 1 1
21 69669 1 1 128 GLN N N -9.284 16.562 1.704 1.00 . A A . 128 GLN N 1 1
21 69670 1 1 128 GLN NE2 N -13.065 20.437 0.931 1.00 . A A . 128 GLN NE2 1 1
21 69671 1 1 128 GLN O O -12.056 14.424 1.456 1.00 . A A . 128 GLN O 1 1
21 69672 1 1 128 GLN OE1 O -13.267 19.226 -0.948 1.00 . A A . 128 GLN OE1 1 1
21 69673 1 1 129 HIS C C -10.021 12.134 0.326 1.00 . A A . 129 HIS C 1 1
21 69674 1 1 129 HIS CA C -10.555 13.259 -0.561 1.00 . A A . 129 HIS CA 1 1
21 69675 1 1 129 HIS CB C -9.904 13.185 -1.943 1.00 . A A . 129 HIS CB 1 1
21 69676 1 1 129 HIS CD2 C -12.038 13.121 -3.417 1.00 . A A . 129 HIS CD2 1 1
21 69677 1 1 129 HIS CE1 C -11.501 14.715 -4.824 1.00 . A A . 129 HIS CE1 1 1
21 69678 1 1 129 HIS CG C -10.817 13.588 -3.057 1.00 . A A . 129 HIS CG 1 1
21 69679 1 1 129 HIS H H -9.562 15.107 -0.276 1.00 . A A . 129 HIS H 1 1
21 69680 1 1 129 HIS HA H -11.622 13.137 -0.670 1.00 . A A . 129 HIS HA 1 1
21 69681 1 1 129 HIS HB2 H -9.046 13.842 -1.964 1.00 . A A . 129 HIS HB2 1 1
21 69682 1 1 129 HIS HB3 H -9.579 12.171 -2.127 1.00 . A A . 129 HIS HB3 1 1
21 69683 1 1 129 HIS HD1 H -9.688 15.119 -3.967 1.00 . A A . 129 HIS HD1 1 1
21 69684 1 1 129 HIS HD2 H -12.591 12.332 -2.927 1.00 . A A . 129 HIS HD2 1 1
21 69685 1 1 129 HIS HE1 H -11.536 15.416 -5.645 1.00 . A A . 129 HIS HE1 1 1
21 69686 1 1 129 HIS HE2 H -13.316 13.775 -4.949 1.00 . A A . 129 HIS HE2 1 1
21 69687 1 1 129 HIS N N -10.316 14.566 0.041 1.00 . A A . 129 HIS N 1 1
21 69688 1 1 129 HIS ND1 N -10.509 14.585 -3.961 1.00 . A A . 129 HIS ND1 1 1
21 69689 1 1 129 HIS NE2 N -12.439 13.839 -4.517 1.00 . A A . 129 HIS NE2 1 1
21 69690 1 1 129 HIS O O -10.499 11.001 0.261 1.00 . A A . 129 HIS O 1 1
21 69691 1 1 130 TYR C C -9.427 10.869 3.000 1.00 . A A . 130 TYR C 1 1
21 69692 1 1 130 TYR CA C -8.410 11.465 2.029 1.00 . A A . 130 TYR CA 1 1
21 69693 1 1 130 TYR CB C -7.259 12.100 2.810 1.00 . A A . 130 TYR CB 1 1
21 69694 1 1 130 TYR CD1 C -5.220 10.640 2.534 1.00 . A A . 130 TYR CD1 1 1
21 69695 1 1 130 TYR CD2 C -6.352 10.605 4.632 1.00 . A A . 130 TYR CD2 1 1
21 69696 1 1 130 TYR CE1 C -4.303 9.721 3.010 1.00 . A A . 130 TYR CE1 1 1
21 69697 1 1 130 TYR CE2 C -5.439 9.688 5.115 1.00 . A A . 130 TYR CE2 1 1
21 69698 1 1 130 TYR CG C -6.258 11.097 3.335 1.00 . A A . 130 TYR CG 1 1
21 69699 1 1 130 TYR CZ C -4.417 9.249 4.300 1.00 . A A . 130 TYR CZ 1 1
21 69700 1 1 130 TYR H H -8.676 13.370 1.140 1.00 . A A . 130 TYR H 1 1
21 69701 1 1 130 TYR HA H -8.015 10.672 1.413 1.00 . A A . 130 TYR HA 1 1
21 69702 1 1 130 TYR HB2 H -6.732 12.788 2.165 1.00 . A A . 130 TYR HB2 1 1
21 69703 1 1 130 TYR HB3 H -7.661 12.643 3.654 1.00 . A A . 130 TYR HB3 1 1
21 69704 1 1 130 TYR HD1 H -5.132 11.012 1.524 1.00 . A A . 130 TYR HD1 1 1
21 69705 1 1 130 TYR HD2 H -7.154 10.952 5.267 1.00 . A A . 130 TYR HD2 1 1
21 69706 1 1 130 TYR HE1 H -3.501 9.378 2.372 1.00 . A A . 130 TYR HE1 1 1
21 69707 1 1 130 TYR HE2 H -5.528 9.318 6.125 1.00 . A A . 130 TYR HE2 1 1
21 69708 1 1 130 TYR HH H -2.771 8.799 5.186 1.00 . A A . 130 TYR HH 1 1
21 69709 1 1 130 TYR N N -9.021 12.452 1.141 1.00 . A A . 130 TYR N 1 1
21 69710 1 1 130 TYR O O -9.597 9.650 3.060 1.00 . A A . 130 TYR O 1 1
21 69711 1 1 130 TYR OH O -3.505 8.336 4.777 1.00 . A A . 130 TYR OH 1 1
21 69712 1 1 131 LEU C C -12.440 11.020 4.091 1.00 . A A . 131 LEU C 1 1
21 69713 1 1 131 LEU CA C -11.080 11.265 4.741 1.00 . A A . 131 LEU CA 1 1
21 69714 1 1 131 LEU CB C -11.219 12.266 5.897 1.00 . A A . 131 LEU CB 1 1
21 69715 1 1 131 LEU CD1 C -12.205 14.043 4.431 1.00 . A A . 131 LEU CD1 1 1
21 69716 1 1 131 LEU CD2 C -11.396 14.625 6.724 1.00 . A A . 131 LEU CD2 1 1
21 69717 1 1 131 LEU CG C -11.172 13.744 5.504 1.00 . A A . 131 LEU CG 1 1
21 69718 1 1 131 LEU H H -9.911 12.684 3.683 1.00 . A A . 131 LEU H 1 1
21 69719 1 1 131 LEU HA H -10.723 10.328 5.141 1.00 . A A . 131 LEU HA 1 1
21 69720 1 1 131 LEU HB2 H -12.160 12.078 6.392 1.00 . A A . 131 LEU HB2 1 1
21 69721 1 1 131 LEU HB3 H -10.421 12.080 6.600 1.00 . A A . 131 LEU HB3 1 1
21 69722 1 1 131 LEU HD11 H -13.112 13.495 4.641 1.00 . A A . 131 LEU HD11 1 1
21 69723 1 1 131 LEU HD12 H -11.819 13.744 3.470 1.00 . A A . 131 LEU HD12 1 1
21 69724 1 1 131 LEU HD13 H -12.418 15.102 4.421 1.00 . A A . 131 LEU HD13 1 1
21 69725 1 1 131 LEU HD21 H -12.453 14.805 6.849 1.00 . A A . 131 LEU HD21 1 1
21 69726 1 1 131 LEU HD22 H -10.885 15.567 6.587 1.00 . A A . 131 LEU HD22 1 1
21 69727 1 1 131 LEU HD23 H -11.009 14.130 7.601 1.00 . A A . 131 LEU HD23 1 1
21 69728 1 1 131 LEU HG H -10.196 13.973 5.100 1.00 . A A . 131 LEU HG 1 1
21 69729 1 1 131 LEU N N -10.093 11.726 3.768 1.00 . A A . 131 LEU N 1 1
21 69730 1 1 131 LEU O O -13.297 10.349 4.666 1.00 . A A . 131 LEU O 1 1
21 69731 1 1 132 ARG C C -14.017 9.972 1.623 1.00 . A A . 132 ARG C 1 1
21 69732 1 1 132 ARG CA C -13.899 11.387 2.179 1.00 . A A . 132 ARG CA 1 1
21 69733 1 1 132 ARG CB C -14.015 12.409 1.044 1.00 . A A . 132 ARG CB 1 1
21 69734 1 1 132 ARG CD C -16.068 13.550 0.137 1.00 . A A . 132 ARG CD 1 1
21 69735 1 1 132 ARG CG C -15.278 12.253 0.209 1.00 . A A . 132 ARG CG 1 1
21 69736 1 1 132 ARG CZ C -18.413 14.207 -0.234 1.00 . A A . 132 ARG CZ 1 1
21 69737 1 1 132 ARG H H -11.923 12.086 2.477 1.00 . A A . 132 ARG H 1 1
21 69738 1 1 132 ARG HA H -14.703 11.552 2.882 1.00 . A A . 132 ARG HA 1 1
21 69739 1 1 132 ARG HB2 H -14.011 13.402 1.467 1.00 . A A . 132 ARG HB2 1 1
21 69740 1 1 132 ARG HB3 H -13.162 12.301 0.392 1.00 . A A . 132 ARG HB3 1 1
21 69741 1 1 132 ARG HD2 H -16.140 13.966 1.130 1.00 . A A . 132 ARG HD2 1 1
21 69742 1 1 132 ARG HD3 H -15.542 14.241 -0.506 1.00 . A A . 132 ARG HD3 1 1
21 69743 1 1 132 ARG HE H -17.583 12.514 -0.887 1.00 . A A . 132 ARG HE 1 1
21 69744 1 1 132 ARG HG2 H -15.000 11.957 -0.792 1.00 . A A . 132 ARG HG2 1 1
21 69745 1 1 132 ARG HG3 H -15.898 11.488 0.652 1.00 . A A . 132 ARG HG3 1 1
21 69746 1 1 132 ARG HH11 H -17.326 15.547 0.822 1.00 . A A . 132 ARG HH11 1 1
21 69747 1 1 132 ARG HH12 H -18.978 15.985 0.549 1.00 . A A . 132 ARG HH12 1 1
21 69748 1 1 132 ARG HH22 H -20.359 14.589 -0.626 1.00 . A A . 132 ARG HH22 1 1
21 69749 1 1 132 ARG N N -12.639 11.562 2.892 1.00 . A A . 132 ARG N 1 1
21 69750 1 1 132 ARG NE N -17.415 13.342 -0.390 1.00 . A A . 132 ARG NE 1 1
21 69751 1 1 132 ARG NH1 N -18.223 15.338 0.434 1.00 . A A . 132 ARG NH1 1 1
21 69752 1 1 132 ARG NH2 N -19.608 13.940 -0.745 1.00 . A A . 132 ARG NH2 1 1
21 69753 1 1 132 ARG O O -15.008 9.280 1.861 1.00 . A A . 132 ARG O 1 1
21 69754 1 1 133 ASP C C -11.761 7.428 0.765 1.00 . A A . 133 ASP C 1 1
21 69755 1 1 133 ASP CA C -12.984 8.213 0.292 1.00 . A A . 133 ASP CA 1 1
21 69756 1 1 133 ASP CB C -12.993 8.315 -1.236 1.00 . A A . 133 ASP CB 1 1
21 69757 1 1 133 ASP CG C -14.345 7.969 -1.830 1.00 . A A . 133 ASP CG 1 1
21 69758 1 1 133 ASP H H -12.237 10.145 0.729 1.00 . A A . 133 ASP H 1 1
21 69759 1 1 133 ASP HA H -13.875 7.697 0.615 1.00 . A A . 133 ASP HA 1 1
21 69760 1 1 133 ASP HB2 H -12.744 9.325 -1.524 1.00 . A A . 133 ASP HB2 1 1
21 69761 1 1 133 ASP HB3 H -12.257 7.637 -1.643 1.00 . A A . 133 ASP HB3 1 1
21 69762 1 1 133 ASP N N -12.998 9.546 0.883 1.00 . A A . 133 ASP N 1 1
21 69763 1 1 133 ASP O O -10.899 7.058 -0.030 1.00 . A A . 133 ASP O 1 1
21 69764 1 1 133 ASP OD1 O -15.018 7.067 -1.288 1.00 . A A . 133 ASP OD1 1 1
21 69765 1 1 133 ASP OD2 O -14.730 8.601 -2.836 1.00 . A A . 133 ASP OD2 1 1
21 69766 1 1 134 ARG C C -10.363 5.104 1.997 1.00 . A A . 134 ARG C 1 1
21 69767 1 1 134 ARG CA C -10.578 6.459 2.668 1.00 . A A . 134 ARG CA 1 1
21 69768 1 1 134 ARG CB C -10.812 6.264 4.169 1.00 . A A . 134 ARG CB 1 1
21 69769 1 1 134 ARG CD C -12.832 6.765 5.584 1.00 . A A . 134 ARG CD 1 1
21 69770 1 1 134 ARG CG C -12.234 5.855 4.522 1.00 . A A . 134 ARG CG 1 1
21 69771 1 1 134 ARG CZ C -15.233 6.214 5.622 1.00 . A A . 134 ARG CZ 1 1
21 69772 1 1 134 ARG H H -12.411 7.519 2.652 1.00 . A A . 134 ARG H 1 1
21 69773 1 1 134 ARG HA H -9.689 7.055 2.532 1.00 . A A . 134 ARG HA 1 1
21 69774 1 1 134 ARG HB2 H -10.141 5.496 4.527 1.00 . A A . 134 ARG HB2 1 1
21 69775 1 1 134 ARG HB3 H -10.588 7.189 4.678 1.00 . A A . 134 ARG HB3 1 1
21 69776 1 1 134 ARG HD2 H -12.741 6.283 6.546 1.00 . A A . 134 ARG HD2 1 1
21 69777 1 1 134 ARG HD3 H -12.280 7.694 5.595 1.00 . A A . 134 ARG HD3 1 1
21 69778 1 1 134 ARG HE H -14.460 7.913 4.915 1.00 . A A . 134 ARG HE 1 1
21 69779 1 1 134 ARG HG2 H -12.846 5.905 3.636 1.00 . A A . 134 ARG HG2 1 1
21 69780 1 1 134 ARG HG3 H -12.223 4.841 4.897 1.00 . A A . 134 ARG HG3 1 1
21 69781 1 1 134 ARG HH11 H -14.033 4.779 6.389 1.00 . A A . 134 ARG HH11 1 1
21 69782 1 1 134 ARG HH12 H -15.726 4.415 6.402 1.00 . A A . 134 ARG HH12 1 1
21 69783 1 1 134 ARG HH22 H -17.233 5.923 5.573 1.00 . A A . 134 ARG HH22 1 1
21 69784 1 1 134 ARG N N -11.694 7.190 2.071 1.00 . A A . 134 ARG N 1 1
21 69785 1 1 134 ARG NE N -14.241 7.051 5.328 1.00 . A A . 134 ARG NE 1 1
21 69786 1 1 134 ARG NH1 N -14.975 5.040 6.184 1.00 . A A . 134 ARG NH1 1 1
21 69787 1 1 134 ARG NH2 N -16.487 6.552 5.354 1.00 . A A . 134 ARG NH2 1 1
21 69788 1 1 134 ARG O O -9.267 4.806 1.521 1.00 . A A . 134 ARG O 1 1
21 69789 1 1 135 GLU C C -11.238 3.029 -0.152 1.00 . A A . 135 GLU C 1 1
21 69790 1 1 135 GLU CA C -11.321 2.952 1.371 1.00 . A A . 135 GLU CA 1 1
21 69791 1 1 135 GLU CB C -12.526 2.106 1.787 1.00 . A A . 135 GLU CB 1 1
21 69792 1 1 135 GLU CD C -12.798 -0.266 2.616 1.00 . A A . 135 GLU CD 1 1
21 69793 1 1 135 GLU CG C -12.218 1.108 2.890 1.00 . A A . 135 GLU CG 1 1
21 69794 1 1 135 GLU H H -12.250 4.568 2.376 1.00 . A A . 135 GLU H 1 1
21 69795 1 1 135 GLU HA H -10.423 2.482 1.741 1.00 . A A . 135 GLU HA 1 1
21 69796 1 1 135 GLU HB2 H -13.309 2.764 2.136 1.00 . A A . 135 GLU HB2 1 1
21 69797 1 1 135 GLU HB3 H -12.885 1.560 0.926 1.00 . A A . 135 GLU HB3 1 1
21 69798 1 1 135 GLU HG2 H -11.145 1.015 2.985 1.00 . A A . 135 GLU HG2 1 1
21 69799 1 1 135 GLU HG3 H -12.628 1.478 3.819 1.00 . A A . 135 GLU HG3 1 1
21 69800 1 1 135 GLU N N -11.406 4.281 1.973 1.00 . A A . 135 GLU N 1 1
21 69801 1 1 135 GLU O O -10.740 2.109 -0.800 1.00 . A A . 135 GLU O 1 1
21 69802 1 1 135 GLU OE1 O -12.929 -0.626 1.427 1.00 . A A . 135 GLU OE1 1 1
21 69803 1 1 135 GLU OE2 O -13.121 -0.978 3.589 1.00 . A A . 135 GLU OE2 1 1
21 69804 1 1 136 SER C C -10.315 4.638 -2.671 1.00 . A A . 136 SER C 1 1
21 69805 1 1 136 SER CA C -11.718 4.301 -2.168 1.00 . A A . 136 SER CA 1 1
21 69806 1 1 136 SER CB C -12.701 5.400 -2.577 1.00 . A A . 136 SER CB 1 1
21 69807 1 1 136 SER H H -12.124 4.821 -0.157 1.00 . A A . 136 SER H 1 1
21 69808 1 1 136 SER HA H -12.030 3.370 -2.616 1.00 . A A . 136 SER HA 1 1
21 69809 1 1 136 SER HB2 H -13.225 5.752 -1.702 1.00 . A A . 136 SER HB2 1 1
21 69810 1 1 136 SER HB3 H -12.159 6.218 -3.028 1.00 . A A . 136 SER HB3 1 1
21 69811 1 1 136 SER HG H -13.222 4.768 -4.357 1.00 . A A . 136 SER HG 1 1
21 69812 1 1 136 SER N N -11.734 4.122 -0.720 1.00 . A A . 136 SER N 1 1
21 69813 1 1 136 SER O O -9.833 4.039 -3.634 1.00 . A A . 136 SER O 1 1
21 69814 1 1 136 SER OG O -13.650 4.913 -3.510 1.00 . A A . 136 SER OG 1 1
21 69815 1 1 137 PHE C C -7.304 4.905 -2.155 1.00 . A A . 137 PHE C 1 1
21 69816 1 1 137 PHE CA C -8.325 6.012 -2.419 1.00 . A A . 137 PHE CA 1 1
21 69817 1 1 137 PHE CB C -7.924 7.307 -1.693 1.00 . A A . 137 PHE CB 1 1
21 69818 1 1 137 PHE CD1 C -5.868 6.750 -0.357 1.00 . A A . 137 PHE CD1 1 1
21 69819 1 1 137 PHE CD2 C -7.879 7.252 0.820 1.00 . A A . 137 PHE CD2 1 1
21 69820 1 1 137 PHE CE1 C -5.209 6.558 0.843 1.00 . A A . 137 PHE CE1 1 1
21 69821 1 1 137 PHE CE2 C -7.226 7.063 2.023 1.00 . A A . 137 PHE CE2 1 1
21 69822 1 1 137 PHE CG C -7.209 7.097 -0.383 1.00 . A A . 137 PHE CG 1 1
21 69823 1 1 137 PHE CZ C -5.889 6.716 2.034 1.00 . A A . 137 PHE CZ 1 1
21 69824 1 1 137 PHE H H -10.101 6.045 -1.266 1.00 . A A . 137 PHE H 1 1
21 69825 1 1 137 PHE HA H -8.347 6.206 -3.480 1.00 . A A . 137 PHE HA 1 1
21 69826 1 1 137 PHE HB2 H -7.269 7.877 -2.333 1.00 . A A . 137 PHE HB2 1 1
21 69827 1 1 137 PHE HB3 H -8.814 7.887 -1.495 1.00 . A A . 137 PHE HB3 1 1
21 69828 1 1 137 PHE HD1 H -5.335 6.626 -1.288 1.00 . A A . 137 PHE HD1 1 1
21 69829 1 1 137 PHE HD2 H -8.923 7.524 0.812 1.00 . A A . 137 PHE HD2 1 1
21 69830 1 1 137 PHE HE1 H -4.164 6.287 0.848 1.00 . A A . 137 PHE HE1 1 1
21 69831 1 1 137 PHE HE2 H -7.759 7.188 2.954 1.00 . A A . 137 PHE HE2 1 1
21 69832 1 1 137 PHE HZ H -5.376 6.568 2.974 1.00 . A A . 137 PHE HZ 1 1
21 69833 1 1 137 PHE N N -9.667 5.599 -2.023 1.00 . A A . 137 PHE N 1 1
21 69834 1 1 137 PHE O O -6.239 4.875 -2.768 1.00 . A A . 137 PHE O 1 1
21 69835 1 1 138 ASN C C -6.305 2.122 -2.133 1.00 . A A . 138 ASN C 1 1
21 69836 1 1 138 ASN CA C -6.737 2.899 -0.892 1.00 . A A . 138 ASN CA 1 1
21 69837 1 1 138 ASN CB C -7.418 1.956 0.101 1.00 . A A . 138 ASN CB 1 1
21 69838 1 1 138 ASN CG C -6.446 1.379 1.111 1.00 . A A . 138 ASN CG 1 1
21 69839 1 1 138 ASN H H -8.492 4.077 -0.775 1.00 . A A . 138 ASN H 1 1
21 69840 1 1 138 ASN HA H -5.859 3.321 -0.425 1.00 . A A . 138 ASN HA 1 1
21 69841 1 1 138 ASN HB2 H -8.184 2.497 0.636 1.00 . A A . 138 ASN HB2 1 1
21 69842 1 1 138 ASN HB3 H -7.872 1.139 -0.443 1.00 . A A . 138 ASN HB3 1 1
21 69843 1 1 138 ASN HD21 H -7.793 1.582 2.559 1.00 . A A . 138 ASN HD21 1 1
21 69844 1 1 138 ASN HD22 H -6.274 0.911 3.035 1.00 . A A . 138 ASN HD22 1 1
21 69845 1 1 138 ASN N N -7.632 4.001 -1.236 1.00 . A A . 138 ASN N 1 1
21 69846 1 1 138 ASN ND2 N -6.882 1.280 2.361 1.00 . A A . 138 ASN ND2 1 1
21 69847 1 1 138 ASN O O -5.113 1.956 -2.389 1.00 . A A . 138 ASN O 1 1
21 69848 1 1 138 ASN OD1 O -5.318 1.024 0.771 1.00 . A A . 138 ASN OD1 1 1
21 69849 1 1 139 LYS C C -6.428 1.777 -5.206 1.00 . A A . 139 LYS C 1 1
21 69850 1 1 139 LYS CA C -6.998 0.882 -4.110 1.00 . A A . 139 LYS CA 1 1
21 69851 1 1 139 LYS CB C -8.268 0.188 -4.610 1.00 . A A . 139 LYS CB 1 1
21 69852 1 1 139 LYS CD C -10.669 0.406 -5.313 1.00 . A A . 139 LYS CD 1 1
21 69853 1 1 139 LYS CE C -11.791 1.366 -5.676 1.00 . A A . 139 LYS CE 1 1
21 69854 1 1 139 LYS CG C -9.395 1.150 -4.946 1.00 . A A . 139 LYS CG 1 1
21 69855 1 1 139 LYS H H -8.213 1.808 -2.643 1.00 . A A . 139 LYS H 1 1
21 69856 1 1 139 LYS HA H -6.264 0.130 -3.860 1.00 . A A . 139 LYS HA 1 1
21 69857 1 1 139 LYS HB2 H -8.028 -0.377 -5.498 1.00 . A A . 139 LYS HB2 1 1
21 69858 1 1 139 LYS HB3 H -8.616 -0.490 -3.846 1.00 . A A . 139 LYS HB3 1 1
21 69859 1 1 139 LYS HD2 H -10.469 -0.234 -6.160 1.00 . A A . 139 LYS HD2 1 1
21 69860 1 1 139 LYS HD3 H -10.979 -0.196 -4.471 1.00 . A A . 139 LYS HD3 1 1
21 69861 1 1 139 LYS HE2 H -11.358 2.316 -5.953 1.00 . A A . 139 LYS HE2 1 1
21 69862 1 1 139 LYS HE3 H -12.336 0.961 -6.515 1.00 . A A . 139 LYS HE3 1 1
21 69863 1 1 139 LYS HG2 H -9.591 1.775 -4.087 1.00 . A A . 139 LYS HG2 1 1
21 69864 1 1 139 LYS HG3 H -9.095 1.765 -5.780 1.00 . A A . 139 LYS HG3 1 1
21 69865 1 1 139 LYS HZ1 H -13.558 0.952 -4.641 1.00 . A A . 139 LYS HZ1 1 1
21 69866 1 1 139 LYS HZ2 H -13.057 2.563 -4.524 1.00 . A A . 139 LYS HZ2 1 1
21 69867 1 1 139 LYS HZ3 H -12.257 1.363 -3.639 1.00 . A A . 139 LYS HZ3 1 1
21 69868 1 1 139 LYS N N -7.281 1.646 -2.899 1.00 . A A . 139 LYS N 1 1
21 69869 1 1 139 LYS NZ N -12.731 1.576 -4.541 1.00 . A A . 139 LYS NZ 1 1
21 69870 1 1 139 LYS O O -5.422 1.442 -5.833 1.00 . A A . 139 LYS O 1 1
21 69871 1 1 140 THR C C -5.241 4.392 -6.152 1.00 . A A . 140 THR C 1 1
21 69872 1 1 140 THR CA C -6.635 3.853 -6.462 1.00 . A A . 140 THR CA 1 1
21 69873 1 1 140 THR CB C -7.626 5.011 -6.580 1.00 . A A . 140 THR CB 1 1
21 69874 1 1 140 THR CG2 C -7.373 5.893 -7.783 1.00 . A A . 140 THR CG2 1 1
21 69875 1 1 140 THR H H -7.874 3.124 -4.907 1.00 . A A . 140 THR H 1 1
21 69876 1 1 140 THR HA H -6.601 3.324 -7.402 1.00 . A A . 140 THR HA 1 1
21 69877 1 1 140 THR HB H -7.550 5.628 -5.697 1.00 . A A . 140 THR HB 1 1
21 69878 1 1 140 THR HG1 H -9.569 5.253 -6.542 1.00 . A A . 140 THR HG1 1 1
21 69879 1 1 140 THR HG21 H -6.861 5.325 -8.546 1.00 . A A . 140 THR HG21 1 1
21 69880 1 1 140 THR HG22 H -6.762 6.734 -7.492 1.00 . A A . 140 THR HG22 1 1
21 69881 1 1 140 THR HG23 H -8.315 6.250 -8.173 1.00 . A A . 140 THR HG23 1 1
21 69882 1 1 140 THR N N -7.078 2.913 -5.436 1.00 . A A . 140 THR N 1 1
21 69883 1 1 140 THR O O -4.507 4.795 -7.055 1.00 . A A . 140 THR O 1 1
21 69884 1 1 140 THR OG1 O -8.954 4.528 -6.673 1.00 . A A . 140 THR OG1 1 1
21 69885 1 1 141 ALA C C -2.451 4.016 -4.989 1.00 . A A . 141 ALA C 1 1
21 69886 1 1 141 ALA CA C -3.577 4.892 -4.448 1.00 . A A . 141 ALA CA 1 1
21 69887 1 1 141 ALA CB C -3.509 4.962 -2.930 1.00 . A A . 141 ALA CB 1 1
21 69888 1 1 141 ALA H H -5.509 4.066 -4.197 1.00 . A A . 141 ALA H 1 1
21 69889 1 1 141 ALA HA H -3.459 5.891 -4.835 1.00 . A A . 141 ALA HA 1 1
21 69890 1 1 141 ALA HB1 H -2.485 4.832 -2.608 1.00 . A A . 141 ALA HB1 1 1
21 69891 1 1 141 ALA HB2 H -4.120 4.179 -2.505 1.00 . A A . 141 ALA HB2 1 1
21 69892 1 1 141 ALA HB3 H -3.872 5.923 -2.597 1.00 . A A . 141 ALA HB3 1 1
21 69893 1 1 141 ALA N N -4.881 4.398 -4.873 1.00 . A A . 141 ALA N 1 1
21 69894 1 1 141 ALA O O -1.438 4.518 -5.474 1.00 . A A . 141 ALA O 1 1
21 69895 1 1 142 ALA C C -1.542 1.760 -6.900 1.00 . A A . 142 ALA C 1 1
21 69896 1 1 142 ALA CA C -1.634 1.759 -5.376 1.00 . A A . 142 ALA CA 1 1
21 69897 1 1 142 ALA CB C -1.949 0.359 -4.869 1.00 . A A . 142 ALA CB 1 1
21 69898 1 1 142 ALA H H -3.463 2.363 -4.498 1.00 . A A . 142 ALA H 1 1
21 69899 1 1 142 ALA HA H -0.677 2.053 -4.969 1.00 . A A . 142 ALA HA 1 1
21 69900 1 1 142 ALA HB1 H -1.447 0.196 -3.926 1.00 . A A . 142 ALA HB1 1 1
21 69901 1 1 142 ALA HB2 H -1.608 -0.371 -5.589 1.00 . A A . 142 ALA HB2 1 1
21 69902 1 1 142 ALA HB3 H -3.015 0.258 -4.730 1.00 . A A . 142 ALA HB3 1 1
21 69903 1 1 142 ALA N N -2.635 2.705 -4.897 1.00 . A A . 142 ALA N 1 1
21 69904 1 1 142 ALA O O -0.547 1.315 -7.470 1.00 . A A . 142 ALA O 1 1
21 69905 1 1 143 LEU C C -1.614 3.318 -9.559 1.00 . A A . 143 LEU C 1 1
21 69906 1 1 143 LEU CA C -2.621 2.303 -9.015 1.00 . A A . 143 LEU CA 1 1
21 69907 1 1 143 LEU CB C -4.041 2.637 -9.494 1.00 . A A . 143 LEU CB 1 1
21 69908 1 1 143 LEU CD1 C -5.399 3.111 -11.549 1.00 . A A . 143 LEU CD1 1 1
21 69909 1 1 143 LEU CD2 C -4.086 4.946 -10.464 1.00 . A A . 143 LEU CD2 1 1
21 69910 1 1 143 LEU CG C -4.132 3.458 -10.782 1.00 . A A . 143 LEU CG 1 1
21 69911 1 1 143 LEU H H -3.357 2.594 -7.053 1.00 . A A . 143 LEU H 1 1
21 69912 1 1 143 LEU HA H -2.352 1.323 -9.380 1.00 . A A . 143 LEU HA 1 1
21 69913 1 1 143 LEU HB2 H -4.569 1.708 -9.650 1.00 . A A . 143 LEU HB2 1 1
21 69914 1 1 143 LEU HB3 H -4.540 3.186 -8.710 1.00 . A A . 143 LEU HB3 1 1
21 69915 1 1 143 LEU HD11 H -5.760 2.145 -11.230 1.00 . A A . 143 LEU HD11 1 1
21 69916 1 1 143 LEU HD12 H -5.183 3.082 -12.607 1.00 . A A . 143 LEU HD12 1 1
21 69917 1 1 143 LEU HD13 H -6.154 3.859 -11.356 1.00 . A A . 143 LEU HD13 1 1
21 69918 1 1 143 LEU HD21 H -3.306 5.415 -11.047 1.00 . A A . 143 LEU HD21 1 1
21 69919 1 1 143 LEU HD22 H -3.879 5.083 -9.412 1.00 . A A . 143 LEU HD22 1 1
21 69920 1 1 143 LEU HD23 H -5.036 5.398 -10.706 1.00 . A A . 143 LEU HD23 1 1
21 69921 1 1 143 LEU HG H -3.286 3.224 -11.413 1.00 . A A . 143 LEU HG 1 1
21 69922 1 1 143 LEU N N -2.587 2.257 -7.558 1.00 . A A . 143 LEU N 1 1
21 69923 1 1 143 LEU O O -0.839 3.009 -10.463 1.00 . A A . 143 LEU O 1 1
21 69924 1 1 144 TRP C C 0.722 5.250 -9.071 1.00 . A A . 144 TRP C 1 1
21 69925 1 1 144 TRP CA C -0.717 5.578 -9.455 1.00 . A A . 144 TRP CA 1 1
21 69926 1 1 144 TRP CB C -1.124 6.934 -8.872 1.00 . A A . 144 TRP CB 1 1
21 69927 1 1 144 TRP CD1 C -1.986 6.998 -6.461 1.00 . A A . 144 TRP CD1 1 1
21 69928 1 1 144 TRP CD2 C 0.239 7.144 -6.643 1.00 . A A . 144 TRP CD2 1 1
21 69929 1 1 144 TRP CE2 C -0.102 7.188 -5.279 1.00 . A A . 144 TRP CE2 1 1
21 69930 1 1 144 TRP CE3 C 1.590 7.221 -7.001 1.00 . A A . 144 TRP CE3 1 1
21 69931 1 1 144 TRP CG C -0.980 7.018 -7.384 1.00 . A A . 144 TRP CG 1 1
21 69932 1 1 144 TRP CH2 C 2.167 7.380 -4.653 1.00 . A A . 144 TRP CH2 1 1
21 69933 1 1 144 TRP CZ2 C 0.855 7.307 -4.273 1.00 . A A . 144 TRP CZ2 1 1
21 69934 1 1 144 TRP CZ3 C 2.538 7.338 -6.002 1.00 . A A . 144 TRP CZ3 1 1
21 69935 1 1 144 TRP H H -2.272 4.724 -8.295 1.00 . A A . 144 TRP H 1 1
21 69936 1 1 144 TRP HA H -0.781 5.629 -10.533 1.00 . A A . 144 TRP HA 1 1
21 69937 1 1 144 TRP HB2 H -0.508 7.705 -9.309 1.00 . A A . 144 TRP HB2 1 1
21 69938 1 1 144 TRP HB3 H -2.159 7.126 -9.119 1.00 . A A . 144 TRP HB3 1 1
21 69939 1 1 144 TRP HD1 H -3.035 6.913 -6.707 1.00 . A A . 144 TRP HD1 1 1
21 69940 1 1 144 TRP HE1 H -1.988 7.103 -4.363 1.00 . A A . 144 TRP HE1 1 1
21 69941 1 1 144 TRP HE3 H 1.895 7.190 -8.037 1.00 . A A . 144 TRP HE3 1 1
21 69942 1 1 144 TRP HH2 H 2.942 7.472 -3.907 1.00 . A A . 144 TRP HH2 1 1
21 69943 1 1 144 TRP HZ2 H 0.585 7.340 -3.228 1.00 . A A . 144 TRP HZ2 1 1
21 69944 1 1 144 TRP HZ3 H 3.584 7.399 -6.260 1.00 . A A . 144 TRP HZ3 1 1
21 69945 1 1 144 TRP N N -1.631 4.529 -9.010 1.00 . A A . 144 TRP N 1 1
21 69946 1 1 144 TRP NE1 N -1.467 7.098 -5.193 1.00 . A A . 144 TRP NE1 1 1
21 69947 1 1 144 TRP O O 1.661 5.611 -9.780 1.00 . A A . 144 TRP O 1 1
21 69948 1 1 145 THR C C 2.932 3.307 -8.489 1.00 . A A . 145 THR C 1 1
21 69949 1 1 145 THR CA C 2.216 4.190 -7.471 1.00 . A A . 145 THR CA 1 1
21 69950 1 1 145 THR CB C 2.116 3.461 -6.131 1.00 . A A . 145 THR CB 1 1
21 69951 1 1 145 THR CG2 C 3.458 3.229 -5.474 1.00 . A A . 145 THR CG2 1 1
21 69952 1 1 145 THR H H 0.104 4.303 -7.422 1.00 . A A . 145 THR H 1 1
21 69953 1 1 145 THR HA H 2.789 5.095 -7.336 1.00 . A A . 145 THR HA 1 1
21 69954 1 1 145 THR HB H 1.653 2.497 -6.291 1.00 . A A . 145 THR HB 1 1
21 69955 1 1 145 THR HG1 H 1.266 3.723 -4.387 1.00 . A A . 145 THR HG1 1 1
21 69956 1 1 145 THR HG21 H 3.760 2.201 -5.622 1.00 . A A . 145 THR HG21 1 1
21 69957 1 1 145 THR HG22 H 3.382 3.431 -4.416 1.00 . A A . 145 THR HG22 1 1
21 69958 1 1 145 THR HG23 H 4.193 3.886 -5.914 1.00 . A A . 145 THR HG23 1 1
21 69959 1 1 145 THR N N 0.889 4.564 -7.946 1.00 . A A . 145 THR N 1 1
21 69960 1 1 145 THR O O 4.078 3.566 -8.852 1.00 . A A . 145 THR O 1 1
21 69961 1 1 145 THR OG1 O 1.313 4.194 -5.221 1.00 . A A . 145 THR OG1 1 1
21 69962 1 1 146 ARG C C 2.961 2.004 -11.289 1.00 . A A . 146 ARG C 1 1
21 69963 1 1 146 ARG CA C 2.816 1.342 -9.921 1.00 . A A . 146 ARG CA 1 1
21 69964 1 1 146 ARG CB C 1.942 0.091 -10.039 1.00 . A A . 146 ARG CB 1 1
21 69965 1 1 146 ARG CD C 2.003 -2.211 -9.017 1.00 . A A . 146 ARG CD 1 1
21 69966 1 1 146 ARG CG C 1.863 -0.718 -8.754 1.00 . A A . 146 ARG CG 1 1
21 69967 1 1 146 ARG CZ C 3.539 -4.017 -8.350 1.00 . A A . 146 ARG CZ 1 1
21 69968 1 1 146 ARG H H 1.335 2.112 -8.619 1.00 . A A . 146 ARG H 1 1
21 69969 1 1 146 ARG HA H 3.794 1.053 -9.570 1.00 . A A . 146 ARG HA 1 1
21 69970 1 1 146 ARG HB2 H 0.942 0.390 -10.313 1.00 . A A . 146 ARG HB2 1 1
21 69971 1 1 146 ARG HB3 H 2.345 -0.542 -10.815 1.00 . A A . 146 ARG HB3 1 1
21 69972 1 1 146 ARG HD2 H 1.040 -2.678 -8.878 1.00 . A A . 146 ARG HD2 1 1
21 69973 1 1 146 ARG HD3 H 2.328 -2.353 -10.039 1.00 . A A . 146 ARG HD3 1 1
21 69974 1 1 146 ARG HE H 3.205 -2.353 -7.300 1.00 . A A . 146 ARG HE 1 1
21 69975 1 1 146 ARG HG2 H 2.659 -0.405 -8.093 1.00 . A A . 146 ARG HG2 1 1
21 69976 1 1 146 ARG HG3 H 0.910 -0.532 -8.283 1.00 . A A . 146 ARG HG3 1 1
21 69977 1 1 146 ARG HH11 H 2.588 -4.333 -10.106 1.00 . A A . 146 ARG HH11 1 1
21 69978 1 1 146 ARG HH12 H 3.675 -5.588 -9.616 1.00 . A A . 146 ARG HH12 1 1
21 69979 1 1 146 ARG HH22 H 4.838 -5.401 -7.655 1.00 . A A . 146 ARG HH22 1 1
21 69980 1 1 146 ARG N N 2.247 2.265 -8.946 1.00 . A A . 146 ARG N 1 1
21 69981 1 1 146 ARG NE N 2.969 -2.837 -8.120 1.00 . A A . 146 ARG NE 1 1
21 69982 1 1 146 ARG NH1 N 3.243 -4.703 -9.447 1.00 . A A . 146 ARG NH1 1 1
21 69983 1 1 146 ARG NH2 N 4.409 -4.514 -7.481 1.00 . A A . 146 ARG NH2 1 1
21 69984 1 1 146 ARG O O 3.828 1.633 -12.080 1.00 . A A . 146 ARG O 1 1
21 69985 1 1 147 LEU C C 3.458 4.413 -13.048 1.00 . A A . 147 LEU C 1 1
21 69986 1 1 147 LEU CA C 2.130 3.688 -12.841 1.00 . A A . 147 LEU CA 1 1
21 69987 1 1 147 LEU CB C 0.976 4.688 -12.916 1.00 . A A . 147 LEU CB 1 1
21 69988 1 1 147 LEU CD1 C -1.487 5.117 -13.133 1.00 . A A . 147 LEU CD1 1 1
21 69989 1 1 147 LEU CD2 C -0.339 3.589 -14.747 1.00 . A A . 147 LEU CD2 1 1
21 69990 1 1 147 LEU CG C -0.377 4.091 -13.312 1.00 . A A . 147 LEU CG 1 1
21 69991 1 1 147 LEU H H 1.430 3.228 -10.897 1.00 . A A . 147 LEU H 1 1
21 69992 1 1 147 LEU HA H 2.010 2.956 -13.625 1.00 . A A . 147 LEU HA 1 1
21 69993 1 1 147 LEU HB2 H 0.869 5.157 -11.949 1.00 . A A . 147 LEU HB2 1 1
21 69994 1 1 147 LEU HB3 H 1.233 5.448 -13.640 1.00 . A A . 147 LEU HB3 1 1
21 69995 1 1 147 LEU HD11 H -1.149 5.901 -12.471 1.00 . A A . 147 LEU HD11 1 1
21 69996 1 1 147 LEU HD12 H -2.355 4.636 -12.707 1.00 . A A . 147 LEU HD12 1 1
21 69997 1 1 147 LEU HD13 H -1.743 5.539 -14.093 1.00 . A A . 147 LEU HD13 1 1
21 69998 1 1 147 LEU HD21 H -0.781 4.329 -15.399 1.00 . A A . 147 LEU HD21 1 1
21 69999 1 1 147 LEU HD22 H -0.896 2.667 -14.820 1.00 . A A . 147 LEU HD22 1 1
21 70000 1 1 147 LEU HD23 H 0.685 3.416 -15.043 1.00 . A A . 147 LEU HD23 1 1
21 70001 1 1 147 LEU HG H -0.594 3.250 -12.668 1.00 . A A . 147 LEU HG 1 1
21 70002 1 1 147 LEU N N 2.102 2.980 -11.565 1.00 . A A . 147 LEU N 1 1
21 70003 1 1 147 LEU O O 3.938 4.531 -14.176 1.00 . A A . 147 LEU O 1 1
21 70004 1 1 148 TYR C C 6.439 4.869 -11.347 1.00 . A A . 148 TYR C 1 1
21 70005 1 1 148 TYR CA C 5.310 5.630 -12.040 1.00 . A A . 148 TYR CA 1 1
21 70006 1 1 148 TYR CB C 5.162 7.023 -11.426 1.00 . A A . 148 TYR CB 1 1
21 70007 1 1 148 TYR CD1 C 6.923 8.423 -12.575 1.00 . A A . 148 TYR CD1 1 1
21 70008 1 1 148 TYR CD2 C 4.631 8.913 -13.014 1.00 . A A . 148 TYR CD2 1 1
21 70009 1 1 148 TYR CE1 C 7.308 9.443 -13.425 1.00 . A A . 148 TYR CE1 1 1
21 70010 1 1 148 TYR CE2 C 5.009 9.934 -13.866 1.00 . A A . 148 TYR CE2 1 1
21 70011 1 1 148 TYR CG C 5.581 8.141 -12.356 1.00 . A A . 148 TYR CG 1 1
21 70012 1 1 148 TYR CZ C 6.348 10.194 -14.068 1.00 . A A . 148 TYR CZ 1 1
21 70013 1 1 148 TYR H H 3.612 4.790 -11.089 1.00 . A A . 148 TYR H 1 1
21 70014 1 1 148 TYR HA H 5.560 5.737 -13.085 1.00 . A A . 148 TYR HA 1 1
21 70015 1 1 148 TYR HB2 H 4.129 7.184 -11.159 1.00 . A A . 148 TYR HB2 1 1
21 70016 1 1 148 TYR HB3 H 5.772 7.085 -10.537 1.00 . A A . 148 TYR HB3 1 1
21 70017 1 1 148 TYR HD1 H 7.672 7.832 -12.071 1.00 . A A . 148 TYR HD1 1 1
21 70018 1 1 148 TYR HD2 H 3.583 8.707 -12.855 1.00 . A A . 148 TYR HD2 1 1
21 70019 1 1 148 TYR HE1 H 8.356 9.646 -13.583 1.00 . A A . 148 TYR HE1 1 1
21 70020 1 1 148 TYR HE2 H 4.255 10.523 -14.369 1.00 . A A . 148 TYR HE2 1 1
21 70021 1 1 148 TYR HH H 7.297 10.858 -15.602 1.00 . A A . 148 TYR HH 1 1
21 70022 1 1 148 TYR N N 4.043 4.906 -11.960 1.00 . A A . 148 TYR N 1 1
21 70023 1 1 148 TYR O O 7.615 5.099 -11.630 1.00 . A A . 148 TYR O 1 1
21 70024 1 1 148 TYR OH O 6.727 11.211 -14.915 1.00 . A A . 148 TYR OH 1 1
21 70025 1 1 149 ALA C C 8.082 2.542 -10.654 1.00 . A A . 149 ALA C 1 1
21 70026 1 1 149 ALA CA C 7.076 3.185 -9.705 1.00 . A A . 149 ALA CA 1 1
21 70027 1 1 149 ALA CB C 6.393 2.118 -8.863 1.00 . A A . 149 ALA CB 1 1
21 70028 1 1 149 ALA H H 5.131 3.829 -10.246 1.00 . A A . 149 ALA H 1 1
21 70029 1 1 149 ALA HA H 7.601 3.853 -9.038 1.00 . A A . 149 ALA HA 1 1
21 70030 1 1 149 ALA HB1 H 5.659 1.602 -9.464 1.00 . A A . 149 ALA HB1 1 1
21 70031 1 1 149 ALA HB2 H 5.905 2.584 -8.019 1.00 . A A . 149 ALA HB2 1 1
21 70032 1 1 149 ALA HB3 H 7.130 1.413 -8.508 1.00 . A A . 149 ALA HB3 1 1
21 70033 1 1 149 ALA N N 6.082 3.969 -10.435 1.00 . A A . 149 ALA N 1 1
21 70034 1 1 149 ALA O O 9.255 2.384 -10.316 1.00 . A A . 149 ALA O 1 1
21 70035 1 1 150 SER C C 7.704 1.269 -14.126 1.00 . A A . 150 SER C 1 1
21 70036 1 1 150 SER CA C 8.475 1.547 -12.840 1.00 . A A . 150 SER CA 1 1
21 70037 1 1 150 SER CB C 9.066 0.245 -12.291 1.00 . A A . 150 SER CB 1 1
21 70038 1 1 150 SER H H 6.672 2.326 -12.052 1.00 . A A . 150 SER H 1 1
21 70039 1 1 150 SER HA H 9.281 2.232 -13.059 1.00 . A A . 150 SER HA 1 1
21 70040 1 1 150 SER HB2 H 8.456 -0.108 -11.474 1.00 . A A . 150 SER HB2 1 1
21 70041 1 1 150 SER HB3 H 9.081 -0.499 -13.074 1.00 . A A . 150 SER HB3 1 1
21 70042 1 1 150 SER HG H 10.984 0.529 -12.570 1.00 . A A . 150 SER HG 1 1
21 70043 1 1 150 SER N N 7.616 2.173 -11.842 1.00 . A A . 150 SER N 1 1
21 70044 1 1 150 SER O O 6.479 1.153 -14.114 1.00 . A A . 150 SER O 1 1
21 70045 1 1 150 SER OG O 10.388 0.442 -11.822 1.00 . A A . 150 SER OG 1 1
21 70046 1 1 151 GLU C C 7.962 -0.576 -16.908 1.00 . A A . 151 GLU C 1 1
21 70047 1 1 151 GLU CA C 7.815 0.895 -16.528 1.00 . A A . 151 GLU CA 1 1
21 70048 1 1 151 GLU CB C 8.444 1.781 -17.606 1.00 . A A . 151 GLU CB 1 1
21 70049 1 1 151 GLU CD C 7.130 1.839 -19.762 1.00 . A A . 151 GLU CD 1 1
21 70050 1 1 151 GLU CG C 7.426 2.532 -18.446 1.00 . A A . 151 GLU CG 1 1
21 70051 1 1 151 GLU H H 9.404 1.262 -15.178 1.00 . A A . 151 GLU H 1 1
21 70052 1 1 151 GLU HA H 6.764 1.130 -16.450 1.00 . A A . 151 GLU HA 1 1
21 70053 1 1 151 GLU HB2 H 9.089 2.504 -17.130 1.00 . A A . 151 GLU HB2 1 1
21 70054 1 1 151 GLU HB3 H 9.038 1.164 -18.265 1.00 . A A . 151 GLU HB3 1 1
21 70055 1 1 151 GLU HG2 H 6.507 2.616 -17.887 1.00 . A A . 151 GLU HG2 1 1
21 70056 1 1 151 GLU HG3 H 7.810 3.520 -18.656 1.00 . A A . 151 GLU HG3 1 1
21 70057 1 1 151 GLU N N 8.431 1.161 -15.234 1.00 . A A . 151 GLU N 1 1
21 70058 1 1 151 GLU O O 7.113 -1.136 -17.602 1.00 . A A . 151 GLU O 1 1
21 70059 1 1 151 GLU OE1 O 8.046 1.754 -20.607 1.00 . A A . 151 GLU OE1 1 1
21 70060 1 1 151 GLU OE2 O 5.983 1.383 -19.947 1.00 . A A . 151 GLU OE2 1 1
21 70061 1 1 152 THR C C 8.562 -3.505 -15.757 1.00 . A A . 152 THR C 1 1
21 70062 1 1 152 THR CA C 9.302 -2.601 -16.739 1.00 . A A . 152 THR CA 1 1
21 70063 1 1 152 THR CB C 10.805 -2.888 -16.686 1.00 . A A . 152 THR CB 1 1
21 70064 1 1 152 THR CG2 C 11.224 -4.049 -17.560 1.00 . A A . 152 THR CG2 1 1
21 70065 1 1 152 THR H H 9.685 -0.697 -15.900 1.00 . A A . 152 THR H 1 1
21 70066 1 1 152 THR HA H 8.942 -2.803 -17.736 1.00 . A A . 152 THR HA 1 1
21 70067 1 1 152 THR HB H 11.079 -3.123 -15.668 1.00 . A A . 152 THR HB 1 1
21 70068 1 1 152 THR HG1 H 11.734 -1.200 -16.331 1.00 . A A . 152 THR HG1 1 1
21 70069 1 1 152 THR HG21 H 11.871 -3.691 -18.347 1.00 . A A . 152 THR HG21 1 1
21 70070 1 1 152 THR HG22 H 10.347 -4.506 -17.994 1.00 . A A . 152 THR HG22 1 1
21 70071 1 1 152 THR HG23 H 11.751 -4.777 -16.962 1.00 . A A . 152 THR HG23 1 1
21 70072 1 1 152 THR N N 9.044 -1.195 -16.448 1.00 . A A . 152 THR N 1 1
21 70073 1 1 152 THR O O 9.175 -4.309 -15.051 1.00 . A A . 152 THR O 1 1
21 70074 1 1 152 THR OG1 O 11.546 -1.752 -17.095 1.00 . A A . 152 THR OG1 1 1
21 70075 1 1 153 SER C C 4.956 -4.146 -15.257 1.00 . A A . 153 SER C 1 1
21 70076 1 1 153 SER CA C 6.416 -4.170 -14.820 1.00 . A A . 153 SER CA 1 1
21 70077 1 1 153 SER CB C 6.540 -3.662 -13.384 1.00 . A A . 153 SER CB 1 1
21 70078 1 1 153 SER H H 6.810 -2.711 -16.302 1.00 . A A . 153 SER H 1 1
21 70079 1 1 153 SER HA H 6.774 -5.189 -14.865 1.00 . A A . 153 SER HA 1 1
21 70080 1 1 153 SER HB2 H 5.702 -3.016 -13.160 1.00 . A A . 153 SER HB2 1 1
21 70081 1 1 153 SER HB3 H 6.538 -4.501 -12.705 1.00 . A A . 153 SER HB3 1 1
21 70082 1 1 153 SER HG H 7.685 -2.420 -12.391 1.00 . A A . 153 SER HG 1 1
21 70083 1 1 153 SER N N 7.242 -3.368 -15.715 1.00 . A A . 153 SER N 1 1
21 70084 1 1 153 SER O O 4.298 -5.183 -15.322 1.00 . A A . 153 SER O 1 1
21 70085 1 1 153 SER OG O 7.741 -2.929 -13.202 1.00 . A A . 153 SER OG 1 1
21 70086 1 1 154 ASN C C 2.927 -3.090 -17.476 1.00 . A A . 154 ASN C 1 1
21 70087 1 1 154 ASN CA C 3.071 -2.788 -15.988 1.00 . A A . 154 ASN CA 1 1
21 70088 1 1 154 ASN CB C 2.588 -1.365 -15.696 1.00 . A A . 154 ASN CB 1 1
21 70089 1 1 154 ASN CG C 2.629 -1.034 -14.218 1.00 . A A . 154 ASN CG 1 1
21 70090 1 1 154 ASN H H 5.030 -2.160 -15.486 1.00 . A A . 154 ASN H 1 1
21 70091 1 1 154 ASN HA H 2.466 -3.487 -15.430 1.00 . A A . 154 ASN HA 1 1
21 70092 1 1 154 ASN HB2 H 3.218 -0.663 -16.222 1.00 . A A . 154 ASN HB2 1 1
21 70093 1 1 154 ASN HB3 H 1.571 -1.259 -16.043 1.00 . A A . 154 ASN HB3 1 1
21 70094 1 1 154 ASN HD21 H 1.278 -2.443 -13.838 1.00 . A A . 154 ASN HD21 1 1
21 70095 1 1 154 ASN HD22 H 1.844 -1.555 -12.466 1.00 . A A . 154 ASN HD22 1 1
21 70096 1 1 154 ASN N N 4.455 -2.951 -15.557 1.00 . A A . 154 ASN N 1 1
21 70097 1 1 154 ASN ND2 N 1.837 -1.749 -13.428 1.00 . A A . 154 ASN ND2 1 1
21 70098 1 1 154 ASN O O 3.909 -3.083 -18.219 1.00 . A A . 154 ASN O 1 1
21 70099 1 1 154 ASN OD1 O 3.364 -0.144 -13.790 1.00 . A A . 154 ASN OD1 1 1
21 70100 1 1 155 GLY C C 0.016 -3.376 -19.708 1.00 . A A . 155 GLY C 1 1
21 70101 1 1 155 GLY CA C 1.447 -3.660 -19.300 1.00 . A A . 155 GLY CA 1 1
21 70102 1 1 155 GLY H H 0.954 -3.349 -17.266 1.00 . A A . 155 GLY H 1 1
21 70103 1 1 155 GLY HA2 H 2.110 -3.064 -19.910 1.00 . A A . 155 GLY HA2 1 1
21 70104 1 1 155 GLY HA3 H 1.660 -4.705 -19.475 1.00 . A A . 155 GLY HA3 1 1
21 70105 1 1 155 GLY N N 1.698 -3.360 -17.904 1.00 . A A . 155 GLY N 1 1
21 70106 1 1 155 GLY O O -0.557 -4.094 -20.527 1.00 . A A . 155 GLY O 1 1
21 70107 1 1 156 GLN C C -2.198 -0.492 -19.069 1.00 . A A . 156 GLN C 1 1
21 70108 1 1 156 GLN CA C -1.937 -1.949 -19.442 1.00 . A A . 156 GLN CA 1 1
21 70109 1 1 156 GLN CB C -2.916 -2.864 -18.704 1.00 . A A . 156 GLN CB 1 1
21 70110 1 1 156 GLN CD C -5.110 -2.986 -19.950 1.00 . A A . 156 GLN CD 1 1
21 70111 1 1 156 GLN CG C -3.801 -3.681 -19.632 1.00 . A A . 156 GLN CG 1 1
21 70112 1 1 156 GLN H H -0.054 -1.792 -18.489 1.00 . A A . 156 GLN H 1 1
21 70113 1 1 156 GLN HA H -2.081 -2.065 -20.507 1.00 . A A . 156 GLN HA 1 1
21 70114 1 1 156 GLN HB2 H -2.355 -3.547 -18.085 1.00 . A A . 156 GLN HB2 1 1
21 70115 1 1 156 GLN HB3 H -3.553 -2.261 -18.073 1.00 . A A . 156 GLN HB3 1 1
21 70116 1 1 156 GLN HE21 H -5.608 -2.989 -18.024 1.00 . A A . 156 GLN HE21 1 1
21 70117 1 1 156 GLN HE22 H -6.760 -2.274 -19.095 1.00 . A A . 156 GLN HE22 1 1
21 70118 1 1 156 GLN HG2 H -3.269 -3.854 -20.556 1.00 . A A . 156 GLN HG2 1 1
21 70119 1 1 156 GLN HG3 H -4.017 -4.628 -19.160 1.00 . A A . 156 GLN HG3 1 1
21 70120 1 1 156 GLN N N -0.563 -2.326 -19.135 1.00 . A A . 156 GLN N 1 1
21 70121 1 1 156 GLN NE2 N -5.905 -2.724 -18.919 1.00 . A A . 156 GLN NE2 1 1
21 70122 1 1 156 GLN O O -1.298 0.212 -18.611 1.00 . A A . 156 GLN O 1 1
21 70123 1 1 156 GLN OE1 O -5.404 -2.688 -21.107 1.00 . A A . 156 GLN OE1 1 1
21 70124 1 1 157 LYS C C -4.576 1.385 -17.633 1.00 . A A . 157 LYS C 1 1
21 70125 1 1 157 LYS CA C -3.814 1.323 -18.952 1.00 . A A . 157 LYS CA 1 1
21 70126 1 1 157 LYS CB C -4.668 1.910 -20.077 1.00 . A A . 157 LYS CB 1 1
21 70127 1 1 157 LYS CD C -5.539 4.215 -20.592 1.00 . A A . 157 LYS CD 1 1
21 70128 1 1 157 LYS CE C -5.499 5.014 -21.886 1.00 . A A . 157 LYS CE 1 1
21 70129 1 1 157 LYS CG C -4.303 3.342 -20.435 1.00 . A A . 157 LYS CG 1 1
21 70130 1 1 157 LYS H H -4.107 -0.658 -19.636 1.00 . A A . 157 LYS H 1 1
21 70131 1 1 157 LYS HA H -2.908 1.904 -18.858 1.00 . A A . 157 LYS HA 1 1
21 70132 1 1 157 LYS HB2 H -4.549 1.299 -20.960 1.00 . A A . 157 LYS HB2 1 1
21 70133 1 1 157 LYS HB3 H -5.706 1.889 -19.776 1.00 . A A . 157 LYS HB3 1 1
21 70134 1 1 157 LYS HD2 H -6.416 3.584 -20.598 1.00 . A A . 157 LYS HD2 1 1
21 70135 1 1 157 LYS HD3 H -5.593 4.899 -19.759 1.00 . A A . 157 LYS HD3 1 1
21 70136 1 1 157 LYS HE2 H -4.480 5.046 -22.243 1.00 . A A . 157 LYS HE2 1 1
21 70137 1 1 157 LYS HE3 H -6.122 4.519 -22.618 1.00 . A A . 157 LYS HE3 1 1
21 70138 1 1 157 LYS HG2 H -3.684 3.752 -19.650 1.00 . A A . 157 LYS HG2 1 1
21 70139 1 1 157 LYS HG3 H -3.752 3.341 -21.365 1.00 . A A . 157 LYS HG3 1 1
21 70140 1 1 157 LYS HZ1 H -6.181 6.849 -22.616 1.00 . A A . 157 LYS HZ1 1 1
21 70141 1 1 157 LYS HZ2 H -5.273 6.972 -21.196 1.00 . A A . 157 LYS HZ2 1 1
21 70142 1 1 157 LYS HZ3 H -6.865 6.403 -21.133 1.00 . A A . 157 LYS HZ3 1 1
21 70143 1 1 157 LYS N N -3.434 -0.049 -19.269 1.00 . A A . 157 LYS N 1 1
21 70144 1 1 157 LYS NZ N -5.989 6.406 -21.694 1.00 . A A . 157 LYS NZ 1 1
21 70145 1 1 157 LYS O O -4.639 0.402 -16.894 1.00 . A A . 157 LYS O 1 1
21 70146 1 1 158 GLY C C -6.131 4.173 -15.767 1.00 . A A . 158 GLY C 1 1
21 70147 1 1 158 GLY CA C -5.903 2.715 -16.112 1.00 . A A . 158 GLY CA 1 1
21 70148 1 1 158 GLY H H -5.070 3.295 -17.969 1.00 . A A . 158 GLY H 1 1
21 70149 1 1 158 GLY HA2 H -6.861 2.227 -16.219 1.00 . A A . 158 GLY HA2 1 1
21 70150 1 1 158 GLY HA3 H -5.361 2.245 -15.305 1.00 . A A . 158 GLY HA3 1 1
21 70151 1 1 158 GLY N N -5.153 2.546 -17.342 1.00 . A A . 158 GLY N 1 1
21 70152 1 1 158 GLY O O -5.348 4.772 -15.029 1.00 . A A . 158 GLY O 1 1
21 70153 1 1 159 ASN C C -8.286 6.290 -14.725 1.00 . A A . 159 ASN C 1 1
21 70154 1 1 159 ASN CA C -7.534 6.142 -16.043 1.00 . A A . 159 ASN CA 1 1
21 70155 1 1 159 ASN CB C -8.373 6.709 -17.188 1.00 . A A . 159 ASN CB 1 1
21 70156 1 1 159 ASN CG C -7.519 7.331 -18.278 1.00 . A A . 159 ASN CG 1 1
21 70157 1 1 159 ASN H H -7.792 4.214 -16.879 1.00 . A A . 159 ASN H 1 1
21 70158 1 1 159 ASN HA H -6.607 6.693 -15.979 1.00 . A A . 159 ASN HA 1 1
21 70159 1 1 159 ASN HB2 H -8.959 5.915 -17.626 1.00 . A A . 159 ASN HB2 1 1
21 70160 1 1 159 ASN HB3 H -9.036 7.467 -16.799 1.00 . A A . 159 ASN HB3 1 1
21 70161 1 1 159 ASN HD21 H -8.766 8.875 -18.407 1.00 . A A . 159 ASN HD21 1 1
21 70162 1 1 159 ASN HD22 H -7.407 8.916 -19.474 1.00 . A A . 159 ASN HD22 1 1
21 70163 1 1 159 ASN N N -7.206 4.744 -16.298 1.00 . A A . 159 ASN N 1 1
21 70164 1 1 159 ASN ND2 N -7.939 8.491 -18.770 1.00 . A A . 159 ASN ND2 1 1
21 70165 1 1 159 ASN O O -8.946 5.357 -14.267 1.00 . A A . 159 ASN O 1 1
21 70166 1 1 159 ASN OD1 O -6.494 6.775 -18.670 1.00 . A A . 159 ASN OD1 1 1
21 70167 1 1 160 VAL C C -9.999 8.727 -13.037 1.00 . A A . 160 VAL C 1 1
21 70168 1 1 160 VAL CA C -8.855 7.736 -12.852 1.00 . A A . 160 VAL CA 1 1
21 70169 1 1 160 VAL CB C -7.876 8.291 -11.802 1.00 . A A . 160 VAL CB 1 1
21 70170 1 1 160 VAL CG1 C -6.910 7.208 -11.348 1.00 . A A . 160 VAL CG1 1 1
21 70171 1 1 160 VAL CG2 C -7.119 9.490 -12.354 1.00 . A A . 160 VAL CG2 1 1
21 70172 1 1 160 VAL H H -7.644 8.174 -14.532 1.00 . A A . 160 VAL H 1 1
21 70173 1 1 160 VAL HA H -9.256 6.804 -12.483 1.00 . A A . 160 VAL HA 1 1
21 70174 1 1 160 VAL HB H -8.445 8.616 -10.942 1.00 . A A . 160 VAL HB 1 1
21 70175 1 1 160 VAL HG11 H -6.225 7.617 -10.620 1.00 . A A . 160 VAL HG11 1 1
21 70176 1 1 160 VAL HG12 H -6.355 6.840 -12.199 1.00 . A A . 160 VAL HG12 1 1
21 70177 1 1 160 VAL HG13 H -7.465 6.394 -10.903 1.00 . A A . 160 VAL HG13 1 1
21 70178 1 1 160 VAL HG21 H -6.480 9.898 -11.586 1.00 . A A . 160 VAL HG21 1 1
21 70179 1 1 160 VAL HG22 H -7.825 10.244 -12.673 1.00 . A A . 160 VAL HG22 1 1
21 70180 1 1 160 VAL HG23 H -6.519 9.180 -13.196 1.00 . A A . 160 VAL HG23 1 1
21 70181 1 1 160 VAL N N -8.184 7.469 -14.117 1.00 . A A . 160 VAL N 1 1
21 70182 1 1 160 VAL O O -9.814 9.811 -13.588 1.00 . A A . 160 VAL O 1 1
21 70183 1 1 161 GLU C C -13.242 9.083 -11.444 1.00 . A A . 161 GLU C 1 1
21 70184 1 1 161 GLU CA C -12.362 9.200 -12.685 1.00 . A A . 161 GLU CA 1 1
21 70185 1 1 161 GLU CB C -13.166 8.830 -13.932 1.00 . A A . 161 GLU CB 1 1
21 70186 1 1 161 GLU CD C -12.500 8.218 -16.292 1.00 . A A . 161 GLU CD 1 1
21 70187 1 1 161 GLU CG C -12.526 9.299 -15.230 1.00 . A A . 161 GLU CG 1 1
21 70188 1 1 161 GLU H H -11.270 7.469 -12.141 1.00 . A A . 161 GLU H 1 1
21 70189 1 1 161 GLU HA H -12.022 10.220 -12.776 1.00 . A A . 161 GLU HA 1 1
21 70190 1 1 161 GLU HB2 H -13.271 7.756 -13.974 1.00 . A A . 161 GLU HB2 1 1
21 70191 1 1 161 GLU HB3 H -14.147 9.275 -13.859 1.00 . A A . 161 GLU HB3 1 1
21 70192 1 1 161 GLU HG2 H -13.086 10.140 -15.609 1.00 . A A . 161 GLU HG2 1 1
21 70193 1 1 161 GLU HG3 H -11.511 9.606 -15.025 1.00 . A A . 161 GLU HG3 1 1
21 70194 1 1 161 GLU N N -11.185 8.347 -12.571 1.00 . A A . 161 GLU N 1 1
21 70195 1 1 161 GLU O O -13.702 10.087 -10.901 1.00 . A A . 161 GLU O 1 1
21 70196 1 1 161 GLU OE1 O -13.585 7.847 -16.788 1.00 . A A . 161 GLU OE1 1 1
21 70197 1 1 161 GLU OE2 O -11.396 7.741 -16.628 1.00 . A A . 161 GLU OE2 1 1
21 70198 1 1 162 GLU C C -15.757 7.962 -10.077 1.00 . A A . 162 GLU C 1 1
21 70199 1 1 162 GLU CA C -14.295 7.597 -9.822 1.00 . A A . 162 GLU CA 1 1
21 70200 1 1 162 GLU CB C -13.764 8.386 -8.621 1.00 . A A . 162 GLU CB 1 1
21 70201 1 1 162 GLU CD C -13.112 6.946 -6.650 1.00 . A A . 162 GLU CD 1 1
21 70202 1 1 162 GLU CG C -14.187 7.810 -7.280 1.00 . A A . 162 GLU CG 1 1
21 70203 1 1 162 GLU H H -13.076 7.090 -11.476 1.00 . A A . 162 GLU H 1 1
21 70204 1 1 162 GLU HA H -14.236 6.543 -9.598 1.00 . A A . 162 GLU HA 1 1
21 70205 1 1 162 GLU HB2 H -12.686 8.396 -8.660 1.00 . A A . 162 GLU HB2 1 1
21 70206 1 1 162 GLU HB3 H -14.129 9.400 -8.683 1.00 . A A . 162 GLU HB3 1 1
21 70207 1 1 162 GLU HG2 H -14.411 8.624 -6.607 1.00 . A A . 162 GLU HG2 1 1
21 70208 1 1 162 GLU HG3 H -15.074 7.208 -7.423 1.00 . A A . 162 GLU HG3 1 1
21 70209 1 1 162 GLU N N -13.471 7.850 -10.999 1.00 . A A . 162 GLU N 1 1
21 70210 1 1 162 GLU O O -16.552 8.059 -9.142 1.00 . A A . 162 GLU O 1 1
21 70211 1 1 162 GLU OE1 O -12.542 6.094 -7.365 1.00 . A A . 162 GLU OE1 1 1
21 70212 1 1 162 GLU OE2 O -12.837 7.122 -5.445 1.00 . A A . 162 GLU OE2 1 1
21 70213 1 1 163 SER C C -17.970 9.719 -10.920 1.00 . A A . 163 SER C 1 1
21 70214 1 1 163 SER CA C -17.477 8.514 -11.716 1.00 . A A . 163 SER CA 1 1
21 70215 1 1 163 SER CB C -18.409 7.323 -11.491 1.00 . A A . 163 SER CB 1 1
21 70216 1 1 163 SER H H -15.434 8.070 -12.051 1.00 . A A . 163 SER H 1 1
21 70217 1 1 163 SER HA H -17.479 8.768 -12.766 1.00 . A A . 163 SER HA 1 1
21 70218 1 1 163 SER HB2 H -17.848 6.406 -11.582 1.00 . A A . 163 SER HB2 1 1
21 70219 1 1 163 SER HB3 H -18.837 7.386 -10.502 1.00 . A A . 163 SER HB3 1 1
21 70220 1 1 163 SER HG H -19.819 8.197 -12.535 1.00 . A A . 163 SER HG 1 1
21 70221 1 1 163 SER N N -16.109 8.163 -11.346 1.00 . A A . 163 SER N 1 1
21 70222 1 1 163 SER O O -18.412 9.582 -9.779 1.00 . A A . 163 SER O 1 1
21 70223 1 1 163 SER OG O -19.460 7.311 -12.443 1.00 . A A . 163 SER OG 1 1
21 70224 1 1 164 ASP C C -19.846 12.131 -10.693 1.00 . A A . 164 ASP C 1 1
21 70225 1 1 164 ASP CA C -18.332 12.125 -10.875 1.00 . A A . 164 ASP CA 1 1
21 70226 1 1 164 ASP CB C -17.899 13.346 -11.688 1.00 . A A . 164 ASP CB 1 1
21 70227 1 1 164 ASP CG C -18.262 13.222 -13.156 1.00 . A A . 164 ASP CG 1 1
21 70228 1 1 164 ASP H H -17.531 10.943 -12.438 1.00 . A A . 164 ASP H 1 1
21 70229 1 1 164 ASP HA H -17.866 12.168 -9.901 1.00 . A A . 164 ASP HA 1 1
21 70230 1 1 164 ASP HB2 H -18.382 14.226 -11.291 1.00 . A A . 164 ASP HB2 1 1
21 70231 1 1 164 ASP HB3 H -16.828 13.461 -11.610 1.00 . A A . 164 ASP HB3 1 1
21 70232 1 1 164 ASP N N -17.892 10.898 -11.528 1.00 . A A . 164 ASP N 1 1
21 70233 1 1 164 ASP O O -20.597 12.283 -11.658 1.00 . A A . 164 ASP O 1 1
21 70234 1 1 164 ASP OD1 O -19.430 13.496 -13.502 1.00 . A A . 164 ASP OD1 1 1
21 70235 1 1 164 ASP OD2 O -17.379 12.851 -13.957 1.00 . A A . 164 ASP OD2 1 1
21 70236 1 1 165 LEU C C -22.023 12.819 -7.933 1.00 . A A . 165 LEU C 1 1
21 70237 1 1 165 LEU CA C -21.716 11.946 -9.145 1.00 . A A . 165 LEU CA 1 1
21 70238 1 1 165 LEU CB C -22.188 10.514 -8.889 1.00 . A A . 165 LEU CB 1 1
21 70239 1 1 165 LEU CD1 C -21.706 8.092 -9.316 1.00 . A A . 165 LEU CD1 1 1
21 70240 1 1 165 LEU CD2 C -22.629 9.522 -11.148 1.00 . A A . 165 LEU CD2 1 1
21 70241 1 1 165 LEU CG C -21.728 9.485 -9.923 1.00 . A A . 165 LEU CG 1 1
21 70242 1 1 165 LEU H H -19.643 11.845 -8.725 1.00 . A A . 165 LEU H 1 1
21 70243 1 1 165 LEU HA H -22.243 12.341 -10.000 1.00 . A A . 165 LEU HA 1 1
21 70244 1 1 165 LEU HB2 H -21.824 10.206 -7.919 1.00 . A A . 165 LEU HB2 1 1
21 70245 1 1 165 LEU HB3 H -23.267 10.511 -8.868 1.00 . A A . 165 LEU HB3 1 1
21 70246 1 1 165 LEU HD11 H -21.599 7.359 -10.103 1.00 . A A . 165 LEU HD11 1 1
21 70247 1 1 165 LEU HD12 H -22.629 7.916 -8.784 1.00 . A A . 165 LEU HD12 1 1
21 70248 1 1 165 LEU HD13 H -20.875 8.009 -8.633 1.00 . A A . 165 LEU HD13 1 1
21 70249 1 1 165 LEU HD21 H -22.433 10.422 -11.712 1.00 . A A . 165 LEU HD21 1 1
21 70250 1 1 165 LEU HD22 H -23.662 9.511 -10.834 1.00 . A A . 165 LEU HD22 1 1
21 70251 1 1 165 LEU HD23 H -22.431 8.658 -11.766 1.00 . A A . 165 LEU HD23 1 1
21 70252 1 1 165 LEU HG H -20.722 9.727 -10.239 1.00 . A A . 165 LEU HG 1 1
21 70253 1 1 165 LEU N N -20.290 11.962 -9.452 1.00 . A A . 165 LEU N 1 1
21 70254 1 1 165 LEU O O -22.901 12.499 -7.131 1.00 . A A . 165 LEU O 1 1
21 70255 1 1 166 TYR C C -22.109 16.149 -7.160 1.00 . A A . 166 TYR C 1 1
21 70256 1 1 166 TYR CA C -21.487 14.840 -6.686 1.00 . A A . 166 TYR CA 1 1
21 70257 1 1 166 TYR CB C -20.155 15.118 -5.987 1.00 . A A . 166 TYR CB 1 1
21 70258 1 1 166 TYR CD1 C -19.829 13.001 -4.651 1.00 . A A . 166 TYR CD1 1 1
21 70259 1 1 166 TYR CD2 C -18.201 13.550 -6.305 1.00 . A A . 166 TYR CD2 1 1
21 70260 1 1 166 TYR CE1 C -19.123 11.855 -4.331 1.00 . A A . 166 TYR CE1 1 1
21 70261 1 1 166 TYR CE2 C -17.491 12.406 -5.991 1.00 . A A . 166 TYR CE2 1 1
21 70262 1 1 166 TYR CG C -19.380 13.865 -5.641 1.00 . A A . 166 TYR CG 1 1
21 70263 1 1 166 TYR CZ C -17.956 11.564 -5.004 1.00 . A A . 166 TYR CZ 1 1
21 70264 1 1 166 TYR H H -20.605 14.122 -8.472 1.00 . A A . 166 TYR H 1 1
21 70265 1 1 166 TYR HA H -22.159 14.370 -5.984 1.00 . A A . 166 TYR HA 1 1
21 70266 1 1 166 TYR HB2 H -19.536 15.722 -6.633 1.00 . A A . 166 TYR HB2 1 1
21 70267 1 1 166 TYR HB3 H -20.343 15.657 -5.070 1.00 . A A . 166 TYR HB3 1 1
21 70268 1 1 166 TYR HD1 H -20.742 13.231 -4.126 1.00 . A A . 166 TYR HD1 1 1
21 70269 1 1 166 TYR HD2 H -17.839 14.213 -7.077 1.00 . A A . 166 TYR HD2 1 1
21 70270 1 1 166 TYR HE1 H -19.488 11.196 -3.559 1.00 . A A . 166 TYR HE1 1 1
21 70271 1 1 166 TYR HE2 H -16.576 12.179 -6.519 1.00 . A A . 166 TYR HE2 1 1
21 70272 1 1 166 TYR HH H -17.859 9.689 -4.586 1.00 . A A . 166 TYR HH 1 1
21 70273 1 1 166 TYR N N -21.292 13.921 -7.801 1.00 . A A . 166 TYR N 1 1
21 70274 1 1 166 TYR O O -21.917 16.560 -8.305 1.00 . A A . 166 TYR O 1 1
21 70275 1 1 166 TYR OH O -17.251 10.424 -4.690 1.00 . A A . 166 TYR OH 1 1
21 70276 1 1 167 GLY C C -22.520 19.220 -6.625 1.00 . A A . 167 GLY C 1 1
21 70277 1 1 167 GLY CA C -23.492 18.057 -6.621 1.00 . A A . 167 GLY CA 1 1
21 70278 1 1 167 GLY H H -22.972 16.425 -5.376 1.00 . A A . 167 GLY H 1 1
21 70279 1 1 167 GLY HA2 H -23.930 17.965 -7.604 1.00 . A A . 167 GLY HA2 1 1
21 70280 1 1 167 GLY HA3 H -24.277 18.258 -5.906 1.00 . A A . 167 GLY HA3 1 1
21 70281 1 1 167 GLY N N -22.855 16.799 -6.274 1.00 . A A . 167 GLY N 1 1
21 70282 1 1 167 GLY O O -21.437 19.135 -6.045 1.00 . A A . 167 GLY O 1 1
21 70283 1 1 168 ILE C C -22.763 22.709 -6.752 1.00 . A A . 168 ILE C 1 1
21 70284 1 1 168 ILE CA C -22.063 21.496 -7.355 1.00 . A A . 168 ILE CA 1 1
21 70285 1 1 168 ILE CB C -21.676 21.817 -8.812 1.00 . A A . 168 ILE CB 1 1
21 70286 1 1 168 ILE CD1 C -22.218 19.609 -9.954 1.00 . A A . 168 ILE CD1 1 1
21 70287 1 1 168 ILE CG1 C -21.136 20.565 -9.505 1.00 . A A . 168 ILE CG1 1 1
21 70288 1 1 168 ILE CG2 C -20.649 22.939 -8.855 1.00 . A A . 168 ILE CG2 1 1
21 70289 1 1 168 ILE H H -23.782 20.317 -7.720 1.00 . A A . 168 ILE H 1 1
21 70290 1 1 168 ILE HA H -21.158 21.300 -6.799 1.00 . A A . 168 ILE HA 1 1
21 70291 1 1 168 ILE HB H -22.561 22.153 -9.330 1.00 . A A . 168 ILE HB 1 1
21 70292 1 1 168 ILE HD11 H -22.133 18.683 -9.403 1.00 . A A . 168 ILE HD11 1 1
21 70293 1 1 168 ILE HD12 H -22.110 19.409 -11.010 1.00 . A A . 168 ILE HD12 1 1
21 70294 1 1 168 ILE HD13 H -23.187 20.049 -9.769 1.00 . A A . 168 ILE HD13 1 1
21 70295 1 1 168 ILE HG12 H -20.572 20.859 -10.379 1.00 . A A . 168 ILE HG12 1 1
21 70296 1 1 168 ILE HG13 H -20.485 20.036 -8.825 1.00 . A A . 168 ILE HG13 1 1
21 70297 1 1 168 ILE HG21 H -21.125 23.851 -9.187 1.00 . A A . 168 ILE HG21 1 1
21 70298 1 1 168 ILE HG22 H -19.855 22.678 -9.538 1.00 . A A . 168 ILE HG22 1 1
21 70299 1 1 168 ILE HG23 H -20.237 23.090 -7.867 1.00 . A A . 168 ILE HG23 1 1
21 70300 1 1 168 ILE N N -22.907 20.310 -7.278 1.00 . A A . 168 ILE N 1 1
21 70301 1 1 168 ILE O O -23.570 23.365 -7.410 1.00 . A A . 168 ILE O 1 1
21 70302 1 1 169 ASP C C -22.221 24.538 -3.596 1.00 . A A . 169 ASP C 1 1
21 70303 1 1 169 ASP CA C -23.054 24.129 -4.798 1.00 . A A . 169 ASP CA 1 1
21 70304 1 1 169 ASP CB C -24.474 23.779 -4.352 1.00 . A A . 169 ASP CB 1 1
21 70305 1 1 169 ASP CG C -25.432 24.947 -4.500 1.00 . A A . 169 ASP CG 1 1
21 70306 1 1 169 ASP H H -21.805 22.436 -5.017 1.00 . A A . 169 ASP H 1 1
21 70307 1 1 169 ASP HA H -23.095 24.954 -5.479 1.00 . A A . 169 ASP HA 1 1
21 70308 1 1 169 ASP HB2 H -24.842 22.961 -4.952 1.00 . A A . 169 ASP HB2 1 1
21 70309 1 1 169 ASP HB3 H -24.456 23.480 -3.315 1.00 . A A . 169 ASP HB3 1 1
21 70310 1 1 169 ASP N N -22.452 22.998 -5.492 1.00 . A A . 169 ASP N 1 1
21 70311 1 1 169 ASP O O -21.851 25.702 -3.451 1.00 . A A . 169 ASP O 1 1
21 70312 1 1 169 ASP OD1 O -24.985 26.104 -4.348 1.00 . A A . 169 ASP OD1 1 1
21 70313 1 1 169 ASP OD2 O -26.627 24.705 -4.765 1.00 . A A . 169 ASP OD2 1 1
21 70314 1 1 170 HIS C C -19.690 24.084 -1.856 1.00 . A A . 170 HIS C 1 1
21 70315 1 1 170 HIS CA C -21.160 23.812 -1.533 1.00 . A A . 170 HIS CA 1 1
21 70316 1 1 170 HIS CB C -21.287 22.624 -0.581 1.00 . A A . 170 HIS CB 1 1
21 70317 1 1 170 HIS CD2 C -19.129 22.375 0.841 1.00 . A A . 170 HIS CD2 1 1
21 70318 1 1 170 HIS CE1 C -19.887 23.210 2.722 1.00 . A A . 170 HIS CE1 1 1
21 70319 1 1 170 HIS CG C -20.422 22.727 0.637 1.00 . A A . 170 HIS CG 1 1
21 70320 1 1 170 HIS H H -22.277 22.675 -2.925 1.00 . A A . 170 HIS H 1 1
21 70321 1 1 170 HIS HA H -21.570 24.684 -1.047 1.00 . A A . 170 HIS HA 1 1
21 70322 1 1 170 HIS HB2 H -22.312 22.553 -0.250 1.00 . A A . 170 HIS HB2 1 1
21 70323 1 1 170 HIS HB3 H -21.017 21.720 -1.106 1.00 . A A . 170 HIS HB3 1 1
21 70324 1 1 170 HIS HD1 H -21.767 23.591 2.010 1.00 . A A . 170 HIS HD1 1 1
21 70325 1 1 170 HIS HD2 H -18.464 21.933 0.113 1.00 . A A . 170 HIS HD2 1 1
21 70326 1 1 170 HIS HE1 H -19.948 23.550 3.745 1.00 . A A . 170 HIS HE1 1 1
21 70327 1 1 170 HIS HE2 H -17.933 22.620 2.549 1.00 . A A . 170 HIS HE2 1 1
21 70328 1 1 170 HIS N N -21.942 23.573 -2.740 1.00 . A A . 170 HIS N 1 1
21 70329 1 1 170 HIS ND1 N -20.867 23.246 1.836 1.00 . A A . 170 HIS ND1 1 1
21 70330 1 1 170 HIS NE2 N -18.823 22.686 2.143 1.00 . A A . 170 HIS NE2 1 1
21 70331 1 1 170 HIS O O -19.020 24.821 -1.134 1.00 . A A . 170 HIS O 1 1
21 70332 1 1 171 ASP C C -17.620 25.159 -3.797 1.00 . A A . 171 ASP C 1 1
21 70333 1 1 171 ASP CA C -17.808 23.715 -3.348 1.00 . A A . 171 ASP CA 1 1
21 70334 1 1 171 ASP CB C -17.420 22.755 -4.475 1.00 . A A . 171 ASP CB 1 1
21 70335 1 1 171 ASP CG C -18.452 22.716 -5.585 1.00 . A A . 171 ASP CG 1 1
21 70336 1 1 171 ASP H H -19.773 22.937 -3.497 1.00 . A A . 171 ASP H 1 1
21 70337 1 1 171 ASP HA H -17.178 23.530 -2.489 1.00 . A A . 171 ASP HA 1 1
21 70338 1 1 171 ASP HB2 H -16.478 23.068 -4.898 1.00 . A A . 171 ASP HB2 1 1
21 70339 1 1 171 ASP HB3 H -17.315 21.759 -4.071 1.00 . A A . 171 ASP HB3 1 1
21 70340 1 1 171 ASP N N -19.195 23.503 -2.946 1.00 . A A . 171 ASP N 1 1
21 70341 1 1 171 ASP O O -16.727 25.867 -3.324 1.00 . A A . 171 ASP O 1 1
21 70342 1 1 171 ASP OD1 O -19.633 22.433 -5.289 1.00 . A A . 171 ASP OD1 1 1
21 70343 1 1 171 ASP OD2 O -18.081 22.969 -6.751 1.00 . A A . 171 ASP OD2 1 1
21 70344 1 1 172 LEU C C -18.843 27.912 -4.042 1.00 . A A . 172 LEU C 1 1
21 70345 1 1 172 LEU CA C -18.478 26.965 -5.175 1.00 . A A . 172 LEU CA 1 1
21 70346 1 1 172 LEU CB C -19.463 27.133 -6.332 1.00 . A A . 172 LEU CB 1 1
21 70347 1 1 172 LEU CD1 C -18.077 28.498 -7.909 1.00 . A A . 172 LEU CD1 1 1
21 70348 1 1 172 LEU CD2 C -17.912 26.002 -7.942 1.00 . A A . 172 LEU CD2 1 1
21 70349 1 1 172 LEU CG C -18.833 27.193 -7.721 1.00 . A A . 172 LEU CG 1 1
21 70350 1 1 172 LEU H H -19.209 24.991 -4.989 1.00 . A A . 172 LEU H 1 1
21 70351 1 1 172 LEU HA H -17.478 27.186 -5.518 1.00 . A A . 172 LEU HA 1 1
21 70352 1 1 172 LEU HB2 H -20.156 26.305 -6.309 1.00 . A A . 172 LEU HB2 1 1
21 70353 1 1 172 LEU HB3 H -20.017 28.046 -6.174 1.00 . A A . 172 LEU HB3 1 1
21 70354 1 1 172 LEU HD11 H -18.773 29.283 -8.170 1.00 . A A . 172 LEU HD11 1 1
21 70355 1 1 172 LEU HD12 H -17.353 28.384 -8.703 1.00 . A A . 172 LEU HD12 1 1
21 70356 1 1 172 LEU HD13 H -17.568 28.757 -6.992 1.00 . A A . 172 LEU HD13 1 1
21 70357 1 1 172 LEU HD21 H -16.956 26.195 -7.478 1.00 . A A . 172 LEU HD21 1 1
21 70358 1 1 172 LEU HD22 H -17.773 25.846 -9.002 1.00 . A A . 172 LEU HD22 1 1
21 70359 1 1 172 LEU HD23 H -18.353 25.118 -7.505 1.00 . A A . 172 LEU HD23 1 1
21 70360 1 1 172 LEU HG H -19.618 27.151 -8.460 1.00 . A A . 172 LEU HG 1 1
21 70361 1 1 172 LEU N N -18.502 25.598 -4.685 1.00 . A A . 172 LEU N 1 1
21 70362 1 1 172 LEU O O -18.408 29.064 -4.007 1.00 . A A . 172 LEU O 1 1
21 70363 1 1 173 ILE C C -18.944 28.407 -1.007 1.00 . A A . 173 ILE C 1 1
21 70364 1 1 173 ILE CA C -20.095 28.168 -1.982 1.00 . A A . 173 ILE CA 1 1
21 70365 1 1 173 ILE CB C -21.244 27.411 -1.282 1.00 . A A . 173 ILE CB 1 1
21 70366 1 1 173 ILE CD1 C -23.625 28.145 -0.644 1.00 . A A . 173 ILE CD1 1 1
21 70367 1 1 173 ILE CG1 C -22.600 27.969 -1.741 1.00 . A A . 173 ILE CG1 1 1
21 70368 1 1 173 ILE CG2 C -21.082 27.439 0.226 1.00 . A A . 173 ILE CG2 1 1
21 70369 1 1 173 ILE H H -19.959 26.482 -3.198 1.00 . A A . 173 ILE H 1 1
21 70370 1 1 173 ILE HA H -20.471 29.112 -2.337 1.00 . A A . 173 ILE HA 1 1
21 70371 1 1 173 ILE HB H -21.180 26.379 -1.588 1.00 . A A . 173 ILE HB 1 1
21 70372 1 1 173 ILE HD11 H -23.508 27.360 0.087 1.00 . A A . 173 ILE HD11 1 1
21 70373 1 1 173 ILE HD12 H -24.616 28.096 -1.072 1.00 . A A . 173 ILE HD12 1 1
21 70374 1 1 173 ILE HD13 H -23.482 29.108 -0.171 1.00 . A A . 173 ILE HD13 1 1
21 70375 1 1 173 ILE HG12 H -22.445 28.930 -2.196 1.00 . A A . 173 ILE HG12 1 1
21 70376 1 1 173 ILE HG13 H -23.020 27.296 -2.476 1.00 . A A . 173 ILE HG13 1 1
21 70377 1 1 173 ILE HG21 H -21.936 26.971 0.690 1.00 . A A . 173 ILE HG21 1 1
21 70378 1 1 173 ILE HG22 H -20.998 28.459 0.561 1.00 . A A . 173 ILE HG22 1 1
21 70379 1 1 173 ILE HG23 H -20.189 26.895 0.488 1.00 . A A . 173 ILE HG23 1 1
21 70380 1 1 173 ILE N N -19.651 27.407 -3.116 1.00 . A A . 173 ILE N 1 1
21 70381 1 1 173 ILE O O -18.766 29.509 -0.490 1.00 . A A . 173 ILE O 1 1
21 70382 1 1 174 ASP C C -16.098 28.572 -0.216 1.00 . A A . 174 ASP C 1 1
21 70383 1 1 174 ASP CA C -17.044 27.439 0.160 1.00 . A A . 174 ASP CA 1 1
21 70384 1 1 174 ASP CB C -16.287 26.110 0.190 1.00 . A A . 174 ASP CB 1 1
21 70385 1 1 174 ASP CG C -15.468 25.938 1.453 1.00 . A A . 174 ASP CG 1 1
21 70386 1 1 174 ASP H H -18.369 26.505 -1.197 1.00 . A A . 174 ASP H 1 1
21 70387 1 1 174 ASP HA H -17.439 27.639 1.144 1.00 . A A . 174 ASP HA 1 1
21 70388 1 1 174 ASP HB2 H -16.995 25.298 0.130 1.00 . A A . 174 ASP HB2 1 1
21 70389 1 1 174 ASP HB3 H -15.620 26.063 -0.659 1.00 . A A . 174 ASP HB3 1 1
21 70390 1 1 174 ASP N N -18.171 27.358 -0.757 1.00 . A A . 174 ASP N 1 1
21 70391 1 1 174 ASP O O -15.467 29.174 0.653 1.00 . A A . 174 ASP O 1 1
21 70392 1 1 174 ASP OD1 O -14.950 26.952 1.967 1.00 . A A . 174 ASP OD1 1 1
21 70393 1 1 174 ASP OD2 O -15.345 24.790 1.930 1.00 . A A . 174 ASP OD2 1 1
21 70394 1 1 175 GLU C C -15.616 31.299 -1.528 1.00 . A A . 175 GLU C 1 1
21 70395 1 1 175 GLU CA C -15.110 29.928 -1.968 1.00 . A A . 175 GLU CA 1 1
21 70396 1 1 175 GLU CB C -14.981 29.886 -3.492 1.00 . A A . 175 GLU CB 1 1
21 70397 1 1 175 GLU CD C -12.595 29.649 -4.288 1.00 . A A . 175 GLU CD 1 1
21 70398 1 1 175 GLU CG C -13.745 30.599 -4.016 1.00 . A A . 175 GLU CG 1 1
21 70399 1 1 175 GLU H H -16.508 28.358 -2.175 1.00 . A A . 175 GLU H 1 1
21 70400 1 1 175 GLU HA H -14.138 29.761 -1.530 1.00 . A A . 175 GLU HA 1 1
21 70401 1 1 175 GLU HB2 H -14.937 28.854 -3.810 1.00 . A A . 175 GLU HB2 1 1
21 70402 1 1 175 GLU HB3 H -15.852 30.351 -3.927 1.00 . A A . 175 GLU HB3 1 1
21 70403 1 1 175 GLU HG2 H -14.000 31.104 -4.935 1.00 . A A . 175 GLU HG2 1 1
21 70404 1 1 175 GLU HG3 H -13.427 31.327 -3.284 1.00 . A A . 175 GLU HG3 1 1
21 70405 1 1 175 GLU N N -15.992 28.862 -1.507 1.00 . A A . 175 GLU N 1 1
21 70406 1 1 175 GLU O O -14.884 32.063 -0.896 1.00 . A A . 175 GLU O 1 1
21 70407 1 1 175 GLU OE1 O -12.151 28.969 -3.341 1.00 . A A . 175 GLU OE1 1 1
21 70408 1 1 175 GLU OE2 O -12.140 29.586 -5.449 1.00 . A A . 175 GLU OE2 1 1
21 70409 1 1 176 PHE C C -17.762 32.994 -0.040 1.00 . A A . 176 PHE C 1 1
21 70410 1 1 176 PHE CA C -17.439 32.912 -1.520 1.00 . A A . 176 PHE CA 1 1
21 70411 1 1 176 PHE CB C -18.717 33.192 -2.316 1.00 . A A . 176 PHE CB 1 1
21 70412 1 1 176 PHE CD1 C -17.389 32.659 -4.399 1.00 . A A . 176 PHE CD1 1 1
21 70413 1 1 176 PHE CD2 C -19.768 32.744 -4.552 1.00 . A A . 176 PHE CD2 1 1
21 70414 1 1 176 PHE CE1 C -17.312 32.352 -5.745 1.00 . A A . 176 PHE CE1 1 1
21 70415 1 1 176 PHE CE2 C -19.694 32.436 -5.896 1.00 . A A . 176 PHE CE2 1 1
21 70416 1 1 176 PHE CG C -18.620 32.858 -3.785 1.00 . A A . 176 PHE CG 1 1
21 70417 1 1 176 PHE CZ C -18.465 32.241 -6.494 1.00 . A A . 176 PHE CZ 1 1
21 70418 1 1 176 PHE H H -17.395 30.977 -2.388 1.00 . A A . 176 PHE H 1 1
21 70419 1 1 176 PHE HA H -16.710 33.673 -1.755 1.00 . A A . 176 PHE HA 1 1
21 70420 1 1 176 PHE HB2 H -19.530 32.617 -1.890 1.00 . A A . 176 PHE HB2 1 1
21 70421 1 1 176 PHE HB3 H -18.961 34.241 -2.228 1.00 . A A . 176 PHE HB3 1 1
21 70422 1 1 176 PHE HD1 H -16.486 32.749 -3.816 1.00 . A A . 176 PHE HD1 1 1
21 70423 1 1 176 PHE HD2 H -20.730 32.900 -4.088 1.00 . A A . 176 PHE HD2 1 1
21 70424 1 1 176 PHE HE1 H -16.348 32.200 -6.209 1.00 . A A . 176 PHE HE1 1 1
21 70425 1 1 176 PHE HE2 H -20.598 32.349 -6.479 1.00 . A A . 176 PHE HE2 1 1
21 70426 1 1 176 PHE HZ H -18.407 32.000 -7.545 1.00 . A A . 176 PHE HZ 1 1
21 70427 1 1 176 PHE N N -16.861 31.619 -1.873 1.00 . A A . 176 PHE N 1 1
21 70428 1 1 176 PHE O O -17.729 34.077 0.545 1.00 . A A . 176 PHE O 1 1
21 70429 1 1 177 GLU C C -17.306 32.345 2.840 1.00 . A A . 177 GLU C 1 1
21 70430 1 1 177 GLU CA C -18.469 31.867 1.972 1.00 . A A . 177 GLU CA 1 1
21 70431 1 1 177 GLU CB C -18.942 30.473 2.410 1.00 . A A . 177 GLU CB 1 1
21 70432 1 1 177 GLU CD C -18.355 28.209 3.372 1.00 . A A . 177 GLU CD 1 1
21 70433 1 1 177 GLU CG C -17.830 29.545 2.884 1.00 . A A . 177 GLU CG 1 1
21 70434 1 1 177 GLU H H -18.150 31.018 0.069 1.00 . A A . 177 GLU H 1 1
21 70435 1 1 177 GLU HA H -19.288 32.560 2.076 1.00 . A A . 177 GLU HA 1 1
21 70436 1 1 177 GLU HB2 H -19.648 30.587 3.217 1.00 . A A . 177 GLU HB2 1 1
21 70437 1 1 177 GLU HB3 H -19.439 30.001 1.577 1.00 . A A . 177 GLU HB3 1 1
21 70438 1 1 177 GLU HG2 H -17.151 29.371 2.064 1.00 . A A . 177 GLU HG2 1 1
21 70439 1 1 177 GLU HG3 H -17.300 30.026 3.694 1.00 . A A . 177 GLU HG3 1 1
21 70440 1 1 177 GLU N N -18.109 31.865 0.567 1.00 . A A . 177 GLU N 1 1
21 70441 1 1 177 GLU O O -17.469 33.226 3.686 1.00 . A A . 177 GLU O 1 1
21 70442 1 1 177 GLU OE1 O -19.130 27.570 2.631 1.00 . A A . 177 GLU OE1 1 1
21 70443 1 1 177 GLU OE2 O -17.989 27.804 4.495 1.00 . A A . 177 GLU OE2 1 1
21 70444 1 1 178 SER C C -14.443 33.503 3.013 1.00 . A A . 178 SER C 1 1
21 70445 1 1 178 SER CA C -14.945 32.113 3.391 1.00 . A A . 178 SER CA 1 1
21 70446 1 1 178 SER CB C -13.839 31.081 3.161 1.00 . A A . 178 SER CB 1 1
21 70447 1 1 178 SER H H -16.074 31.057 1.943 1.00 . A A . 178 SER H 1 1
21 70448 1 1 178 SER HA H -15.211 32.112 4.437 1.00 . A A . 178 SER HA 1 1
21 70449 1 1 178 SER HB2 H -13.863 30.755 2.132 1.00 . A A . 178 SER HB2 1 1
21 70450 1 1 178 SER HB3 H -12.880 31.531 3.373 1.00 . A A . 178 SER HB3 1 1
21 70451 1 1 178 SER HG H -13.812 29.153 3.508 1.00 . A A . 178 SER HG 1 1
21 70452 1 1 178 SER N N -16.136 31.755 2.627 1.00 . A A . 178 SER N 1 1
21 70453 1 1 178 SER O O -13.845 34.200 3.833 1.00 . A A . 178 SER O 1 1
21 70454 1 1 178 SER OG O -14.010 29.953 4.000 1.00 . A A . 178 SER OG 1 1
21 70455 1 1 179 GLN C C -14.803 36.329 2.165 1.00 . A A . 179 GLN C 1 1
21 70456 1 1 179 GLN CA C -14.259 35.210 1.285 1.00 . A A . 179 GLN CA 1 1
21 70457 1 1 179 GLN CB C -14.714 35.417 -0.159 1.00 . A A . 179 GLN CB 1 1
21 70458 1 1 179 GLN CD C -14.165 35.178 -2.614 1.00 . A A . 179 GLN CD 1 1
21 70459 1 1 179 GLN CG C -13.710 34.927 -1.190 1.00 . A A . 179 GLN CG 1 1
21 70460 1 1 179 GLN H H -15.170 33.302 1.161 1.00 . A A . 179 GLN H 1 1
21 70461 1 1 179 GLN HA H -13.182 35.237 1.319 1.00 . A A . 179 GLN HA 1 1
21 70462 1 1 179 GLN HB2 H -15.643 34.886 -0.312 1.00 . A A . 179 GLN HB2 1 1
21 70463 1 1 179 GLN HB3 H -14.881 36.471 -0.326 1.00 . A A . 179 GLN HB3 1 1
21 70464 1 1 179 GLN HE21 H -14.034 33.237 -3.025 1.00 . A A . 179 GLN HE21 1 1
21 70465 1 1 179 GLN HE22 H -14.551 34.247 -4.328 1.00 . A A . 179 GLN HE22 1 1
21 70466 1 1 179 GLN HG2 H -12.773 35.438 -1.031 1.00 . A A . 179 GLN HG2 1 1
21 70467 1 1 179 GLN HG3 H -13.566 33.865 -1.055 1.00 . A A . 179 GLN HG3 1 1
21 70468 1 1 179 GLN N N -14.689 33.901 1.770 1.00 . A A . 179 GLN N 1 1
21 70469 1 1 179 GLN NE2 N -14.259 34.113 -3.402 1.00 . A A . 179 GLN NE2 1 1
21 70470 1 1 179 GLN O O -14.112 37.306 2.448 1.00 . A A . 179 GLN O 1 1
21 70471 1 1 179 GLN OE1 O -14.427 36.317 -3.003 1.00 . A A . 179 GLN OE1 1 1
21 70472 1 1 180 GLY C C -18.175 37.222 3.184 1.00 . A A . 180 GLY C 1 1
21 70473 1 1 180 GLY CA C -16.684 37.181 3.418 1.00 . A A . 180 GLY CA 1 1
21 70474 1 1 180 GLY H H -16.558 35.382 2.319 1.00 . A A . 180 GLY H 1 1
21 70475 1 1 180 GLY HA2 H -16.495 36.949 4.456 1.00 . A A . 180 GLY HA2 1 1
21 70476 1 1 180 GLY HA3 H -16.266 38.149 3.188 1.00 . A A . 180 GLY HA3 1 1
21 70477 1 1 180 GLY N N -16.052 36.179 2.586 1.00 . A A . 180 GLY N 1 1
21 70478 1 1 180 GLY O O -18.943 37.637 4.051 1.00 . A A . 180 GLY O 1 1
21 70479 1 1 181 PHE C C -20.677 35.555 2.311 1.00 . A A . 181 PHE C 1 1
21 70480 1 1 181 PHE CA C -19.988 36.737 1.637 1.00 . A A . 181 PHE CA 1 1
21 70481 1 1 181 PHE CB C -20.141 36.638 0.117 1.00 . A A . 181 PHE CB 1 1
21 70482 1 1 181 PHE CD1 C -19.232 38.868 -0.595 1.00 . A A . 181 PHE CD1 1 1
21 70483 1 1 181 PHE CD2 C -18.164 36.897 -1.408 1.00 . A A . 181 PHE CD2 1 1
21 70484 1 1 181 PHE CE1 C -18.330 39.649 -1.292 1.00 . A A . 181 PHE CE1 1 1
21 70485 1 1 181 PHE CE2 C -17.259 37.673 -2.107 1.00 . A A . 181 PHE CE2 1 1
21 70486 1 1 181 PHE CG C -19.159 37.486 -0.644 1.00 . A A . 181 PHE CG 1 1
21 70487 1 1 181 PHE CZ C -17.342 39.051 -2.050 1.00 . A A . 181 PHE CZ 1 1
21 70488 1 1 181 PHE H H -17.914 36.446 1.359 1.00 . A A . 181 PHE H 1 1
21 70489 1 1 181 PHE HA H -20.445 37.652 1.981 1.00 . A A . 181 PHE HA 1 1
21 70490 1 1 181 PHE HB2 H -19.999 35.612 -0.186 1.00 . A A . 181 PHE HB2 1 1
21 70491 1 1 181 PHE HB3 H -21.136 36.954 -0.158 1.00 . A A . 181 PHE HB3 1 1
21 70492 1 1 181 PHE HD1 H -20.004 39.337 -0.003 1.00 . A A . 181 PHE HD1 1 1
21 70493 1 1 181 PHE HD2 H -18.097 35.821 -1.454 1.00 . A A . 181 PHE HD2 1 1
21 70494 1 1 181 PHE HE1 H -18.397 40.726 -1.246 1.00 . A A . 181 PHE HE1 1 1
21 70495 1 1 181 PHE HE2 H -16.487 37.202 -2.699 1.00 . A A . 181 PHE HE2 1 1
21 70496 1 1 181 PHE HZ H -16.636 39.658 -2.596 1.00 . A A . 181 PHE HZ 1 1
21 70497 1 1 181 PHE N N -18.581 36.772 2.001 1.00 . A A . 181 PHE N 1 1
21 70498 1 1 181 PHE O O -20.043 34.545 2.612 1.00 . A A . 181 PHE O 1 1
21 70499 1 1 182 GLU C C -23.385 33.714 2.160 1.00 . A A . 182 GLU C 1 1
21 70500 1 1 182 GLU CA C -22.746 34.636 3.194 1.00 . A A . 182 GLU CA 1 1
21 70501 1 1 182 GLU CB C -23.825 35.241 4.094 1.00 . A A . 182 GLU CB 1 1
21 70502 1 1 182 GLU CD C -25.886 36.691 4.263 1.00 . A A . 182 GLU CD 1 1
21 70503 1 1 182 GLU CG C -24.799 36.144 3.358 1.00 . A A . 182 GLU CG 1 1
21 70504 1 1 182 GLU H H -22.416 36.523 2.289 1.00 . A A . 182 GLU H 1 1
21 70505 1 1 182 GLU HA H -22.069 34.057 3.801 1.00 . A A . 182 GLU HA 1 1
21 70506 1 1 182 GLU HB2 H -24.386 34.439 4.552 1.00 . A A . 182 GLU HB2 1 1
21 70507 1 1 182 GLU HB3 H -23.346 35.821 4.870 1.00 . A A . 182 GLU HB3 1 1
21 70508 1 1 182 GLU HG2 H -24.253 36.973 2.935 1.00 . A A . 182 GLU HG2 1 1
21 70509 1 1 182 GLU HG3 H -25.264 35.578 2.564 1.00 . A A . 182 GLU HG3 1 1
21 70510 1 1 182 GLU N N -21.972 35.693 2.549 1.00 . A A . 182 GLU N 1 1
21 70511 1 1 182 GLU O O -23.460 34.046 0.976 1.00 . A A . 182 GLU O 1 1
21 70512 1 1 182 GLU OE1 O -26.505 35.892 4.997 1.00 . A A . 182 GLU OE1 1 1
21 70513 1 1 182 GLU OE2 O -26.118 37.918 4.238 1.00 . A A . 182 GLU OE2 1 1
21 70514 1 1 183 LYS C C -25.521 32.223 0.839 1.00 . A A . 183 LYS C 1 1
21 70515 1 1 183 LYS CA C -24.477 31.568 1.742 1.00 . A A . 183 LYS CA 1 1
21 70516 1 1 183 LYS CB C -25.125 30.461 2.575 1.00 . A A . 183 LYS CB 1 1
21 70517 1 1 183 LYS CD C -24.783 28.132 3.455 1.00 . A A . 183 LYS CD 1 1
21 70518 1 1 183 LYS CE C -23.570 27.247 3.689 1.00 . A A . 183 LYS CE 1 1
21 70519 1 1 183 LYS CG C -24.568 29.077 2.285 1.00 . A A . 183 LYS CG 1 1
21 70520 1 1 183 LYS H H -23.746 32.351 3.573 1.00 . A A . 183 LYS H 1 1
21 70521 1 1 183 LYS HA H -23.706 31.134 1.123 1.00 . A A . 183 LYS HA 1 1
21 70522 1 1 183 LYS HB2 H -24.968 30.675 3.622 1.00 . A A . 183 LYS HB2 1 1
21 70523 1 1 183 LYS HB3 H -26.186 30.447 2.376 1.00 . A A . 183 LYS HB3 1 1
21 70524 1 1 183 LYS HD2 H -24.969 28.714 4.345 1.00 . A A . 183 LYS HD2 1 1
21 70525 1 1 183 LYS HD3 H -25.640 27.505 3.247 1.00 . A A . 183 LYS HD3 1 1
21 70526 1 1 183 LYS HE2 H -23.665 26.359 3.083 1.00 . A A . 183 LYS HE2 1 1
21 70527 1 1 183 LYS HE3 H -22.683 27.789 3.394 1.00 . A A . 183 LYS HE3 1 1
21 70528 1 1 183 LYS HG2 H -25.065 28.674 1.415 1.00 . A A . 183 LYS HG2 1 1
21 70529 1 1 183 LYS HG3 H -23.509 29.159 2.091 1.00 . A A . 183 LYS HG3 1 1
21 70530 1 1 183 LYS HZ1 H -23.853 25.904 5.263 1.00 . A A . 183 LYS HZ1 1 1
21 70531 1 1 183 LYS HZ2 H -23.938 27.528 5.725 1.00 . A A . 183 LYS HZ2 1 1
21 70532 1 1 183 LYS HZ3 H -22.437 26.823 5.393 1.00 . A A . 183 LYS HZ3 1 1
21 70533 1 1 183 LYS N N -23.843 32.552 2.619 1.00 . A A . 183 LYS N 1 1
21 70534 1 1 183 LYS NZ N -23.440 26.848 5.117 1.00 . A A . 183 LYS NZ 1 1
21 70535 1 1 183 LYS O O -25.549 31.983 -0.368 1.00 . A A . 183 LYS O 1 1
21 70536 1 1 184 ASP C C -26.860 34.453 -0.530 1.00 . A A . 184 ASP C 1 1
21 70537 1 1 184 ASP CA C -27.431 33.729 0.687 1.00 . A A . 184 ASP CA 1 1
21 70538 1 1 184 ASP CB C -28.160 34.724 1.590 1.00 . A A . 184 ASP CB 1 1
21 70539 1 1 184 ASP CG C -29.375 34.115 2.261 1.00 . A A . 184 ASP CG 1 1
21 70540 1 1 184 ASP H H -26.309 33.184 2.401 1.00 . A A . 184 ASP H 1 1
21 70541 1 1 184 ASP HA H -28.134 32.983 0.348 1.00 . A A . 184 ASP HA 1 1
21 70542 1 1 184 ASP HB2 H -27.482 35.067 2.360 1.00 . A A . 184 ASP HB2 1 1
21 70543 1 1 184 ASP HB3 H -28.482 35.569 0.999 1.00 . A A . 184 ASP HB3 1 1
21 70544 1 1 184 ASP N N -26.378 33.045 1.435 1.00 . A A . 184 ASP N 1 1
21 70545 1 1 184 ASP O O -27.555 34.660 -1.525 1.00 . A A . 184 ASP O 1 1
21 70546 1 1 184 ASP OD1 O -30.455 34.102 1.633 1.00 . A A . 184 ASP OD1 1 1
21 70547 1 1 184 ASP OD2 O -29.249 33.651 3.414 1.00 . A A . 184 ASP OD2 1 1
21 70548 1 1 185 LYS C C -24.622 34.566 -2.689 1.00 . A A . 185 LYS C 1 1
21 70549 1 1 185 LYS CA C -24.928 35.529 -1.545 1.00 . A A . 185 LYS CA 1 1
21 70550 1 1 185 LYS CB C -23.638 36.189 -1.056 1.00 . A A . 185 LYS CB 1 1
21 70551 1 1 185 LYS CD C -24.916 38.118 -0.070 1.00 . A A . 185 LYS CD 1 1
21 70552 1 1 185 LYS CE C -24.559 39.448 0.573 1.00 . A A . 185 LYS CE 1 1
21 70553 1 1 185 LYS CG C -23.833 37.077 0.164 1.00 . A A . 185 LYS CG 1 1
21 70554 1 1 185 LYS H H -25.085 34.637 0.371 1.00 . A A . 185 LYS H 1 1
21 70555 1 1 185 LYS HA H -25.599 36.294 -1.905 1.00 . A A . 185 LYS HA 1 1
21 70556 1 1 185 LYS HB2 H -22.927 35.416 -0.800 1.00 . A A . 185 LYS HB2 1 1
21 70557 1 1 185 LYS HB3 H -23.230 36.790 -1.853 1.00 . A A . 185 LYS HB3 1 1
21 70558 1 1 185 LYS HD2 H -25.040 38.264 -1.133 1.00 . A A . 185 LYS HD2 1 1
21 70559 1 1 185 LYS HD3 H -25.843 37.760 0.356 1.00 . A A . 185 LYS HD3 1 1
21 70560 1 1 185 LYS HE2 H -24.165 39.262 1.561 1.00 . A A . 185 LYS HE2 1 1
21 70561 1 1 185 LYS HE3 H -23.803 39.931 -0.028 1.00 . A A . 185 LYS HE3 1 1
21 70562 1 1 185 LYS HG2 H -24.114 36.462 1.003 1.00 . A A . 185 LYS HG2 1 1
21 70563 1 1 185 LYS HG3 H -22.903 37.582 0.381 1.00 . A A . 185 LYS HG3 1 1
21 70564 1 1 185 LYS HZ1 H -26.618 39.789 0.673 1.00 . A A . 185 LYS HZ1 1 1
21 70565 1 1 185 LYS HZ2 H -25.757 41.015 -0.112 1.00 . A A . 185 LYS HZ2 1 1
21 70566 1 1 185 LYS HZ3 H -25.695 40.887 1.572 1.00 . A A . 185 LYS HZ3 1 1
21 70567 1 1 185 LYS N N -25.588 34.833 -0.448 1.00 . A A . 185 LYS N 1 1
21 70568 1 1 185 LYS NZ N -25.740 40.347 0.684 1.00 . A A . 185 LYS NZ 1 1
21 70569 1 1 185 LYS O O -25.007 34.803 -3.832 1.00 . A A . 185 LYS O 1 1
21 70570 1 1 186 ILE C C -24.792 31.909 -4.063 1.00 . A A . 186 ILE C 1 1
21 70571 1 1 186 ILE CA C -23.559 32.476 -3.366 1.00 . A A . 186 ILE CA 1 1
21 70572 1 1 186 ILE CB C -22.784 31.302 -2.724 1.00 . A A . 186 ILE CB 1 1
21 70573 1 1 186 ILE CD1 C -20.960 30.916 -0.951 1.00 . A A . 186 ILE CD1 1 1
21 70574 1 1 186 ILE CG1 C -22.143 31.742 -1.394 1.00 . A A . 186 ILE CG1 1 1
21 70575 1 1 186 ILE CG2 C -21.749 30.751 -3.702 1.00 . A A . 186 ILE CG2 1 1
21 70576 1 1 186 ILE H H -23.641 33.353 -1.443 1.00 . A A . 186 ILE H 1 1
21 70577 1 1 186 ILE HA H -22.920 32.944 -4.103 1.00 . A A . 186 ILE HA 1 1
21 70578 1 1 186 ILE HB H -23.494 30.515 -2.521 1.00 . A A . 186 ILE HB 1 1
21 70579 1 1 186 ILE HD11 H -20.523 31.359 -0.070 1.00 . A A . 186 ILE HD11 1 1
21 70580 1 1 186 ILE HD12 H -20.224 30.890 -1.743 1.00 . A A . 186 ILE HD12 1 1
21 70581 1 1 186 ILE HD13 H -21.286 29.912 -0.728 1.00 . A A . 186 ILE HD13 1 1
21 70582 1 1 186 ILE HG12 H -21.810 32.763 -1.486 1.00 . A A . 186 ILE HG12 1 1
21 70583 1 1 186 ILE HG13 H -22.893 31.681 -0.616 1.00 . A A . 186 ILE HG13 1 1
21 70584 1 1 186 ILE HG21 H -21.830 31.272 -4.645 1.00 . A A . 186 ILE HG21 1 1
21 70585 1 1 186 ILE HG22 H -21.924 29.697 -3.861 1.00 . A A . 186 ILE HG22 1 1
21 70586 1 1 186 ILE HG23 H -20.758 30.891 -3.301 1.00 . A A . 186 ILE HG23 1 1
21 70587 1 1 186 ILE N N -23.926 33.479 -2.370 1.00 . A A . 186 ILE N 1 1
21 70588 1 1 186 ILE O O -24.850 31.856 -5.287 1.00 . A A . 186 ILE O 1 1
21 70589 1 1 187 VAL C C -27.648 31.854 -4.846 1.00 . A A . 187 VAL C 1 1
21 70590 1 1 187 VAL CA C -27.000 30.912 -3.832 1.00 . A A . 187 VAL CA 1 1
21 70591 1 1 187 VAL CB C -28.021 30.586 -2.725 1.00 . A A . 187 VAL CB 1 1
21 70592 1 1 187 VAL CG1 C -29.130 29.698 -3.268 1.00 . A A . 187 VAL CG1 1 1
21 70593 1 1 187 VAL CG2 C -27.337 29.925 -1.535 1.00 . A A . 187 VAL CG2 1 1
21 70594 1 1 187 VAL H H -25.670 31.546 -2.307 1.00 . A A . 187 VAL H 1 1
21 70595 1 1 187 VAL HA H -26.739 29.989 -4.332 1.00 . A A . 187 VAL HA 1 1
21 70596 1 1 187 VAL HB H -28.465 31.512 -2.389 1.00 . A A . 187 VAL HB 1 1
21 70597 1 1 187 VAL HG11 H -28.863 28.662 -3.122 1.00 . A A . 187 VAL HG11 1 1
21 70598 1 1 187 VAL HG12 H -29.263 29.892 -4.322 1.00 . A A . 187 VAL HG12 1 1
21 70599 1 1 187 VAL HG13 H -30.050 29.909 -2.745 1.00 . A A . 187 VAL HG13 1 1
21 70600 1 1 187 VAL HG21 H -26.332 29.638 -1.810 1.00 . A A . 187 VAL HG21 1 1
21 70601 1 1 187 VAL HG22 H -27.893 29.047 -1.240 1.00 . A A . 187 VAL HG22 1 1
21 70602 1 1 187 VAL HG23 H -27.299 30.621 -0.711 1.00 . A A . 187 VAL HG23 1 1
21 70603 1 1 187 VAL N N -25.773 31.483 -3.279 1.00 . A A . 187 VAL N 1 1
21 70604 1 1 187 VAL O O -27.989 31.447 -5.957 1.00 . A A . 187 VAL O 1 1
21 70605 1 1 188 GLU C C -27.689 34.266 -6.635 1.00 . A A . 188 GLU C 1 1
21 70606 1 1 188 GLU CA C -28.438 34.112 -5.314 1.00 . A A . 188 GLU CA 1 1
21 70607 1 1 188 GLU CB C -28.485 35.465 -4.600 1.00 . A A . 188 GLU CB 1 1
21 70608 1 1 188 GLU CD C -30.199 36.851 -5.837 1.00 . A A . 188 GLU CD 1 1
21 70609 1 1 188 GLU CG C -29.871 36.090 -4.567 1.00 . A A . 188 GLU CG 1 1
21 70610 1 1 188 GLU H H -27.538 33.366 -3.548 1.00 . A A . 188 GLU H 1 1
21 70611 1 1 188 GLU HA H -29.450 33.794 -5.523 1.00 . A A . 188 GLU HA 1 1
21 70612 1 1 188 GLU HB2 H -28.148 35.335 -3.583 1.00 . A A . 188 GLU HB2 1 1
21 70613 1 1 188 GLU HB3 H -27.817 36.150 -5.107 1.00 . A A . 188 GLU HB3 1 1
21 70614 1 1 188 GLU HG2 H -30.603 35.306 -4.438 1.00 . A A . 188 GLU HG2 1 1
21 70615 1 1 188 GLU HG3 H -29.923 36.772 -3.732 1.00 . A A . 188 GLU HG3 1 1
21 70616 1 1 188 GLU N N -27.822 33.109 -4.450 1.00 . A A . 188 GLU N 1 1
21 70617 1 1 188 GLU O O -28.300 34.425 -7.691 1.00 . A A . 188 GLU O 1 1
21 70618 1 1 188 GLU OE1 O -29.609 36.530 -6.890 1.00 . A A . 188 GLU OE1 1 1
21 70619 1 1 188 GLU OE2 O -31.044 37.768 -5.778 1.00 . A A . 188 GLU OE2 1 1
21 70620 1 1 189 VAL C C -25.281 33.088 -8.466 1.00 . A A . 189 VAL C 1 1
21 70621 1 1 189 VAL CA C -25.539 34.413 -7.754 1.00 . A A . 189 VAL CA 1 1
21 70622 1 1 189 VAL CB C -24.186 35.083 -7.431 1.00 . A A . 189 VAL CB 1 1
21 70623 1 1 189 VAL CG1 C -23.710 35.889 -8.623 1.00 . A A . 189 VAL CG1 1 1
21 70624 1 1 189 VAL CG2 C -24.285 35.976 -6.198 1.00 . A A . 189 VAL CG2 1 1
21 70625 1 1 189 VAL H H -25.936 34.133 -5.688 1.00 . A A . 189 VAL H 1 1
21 70626 1 1 189 VAL HA H -26.075 35.064 -8.428 1.00 . A A . 189 VAL HA 1 1
21 70627 1 1 189 VAL HB H -23.460 34.308 -7.233 1.00 . A A . 189 VAL HB 1 1
21 70628 1 1 189 VAL HG11 H -23.390 35.220 -9.406 1.00 . A A . 189 VAL HG11 1 1
21 70629 1 1 189 VAL HG12 H -22.883 36.516 -8.324 1.00 . A A . 189 VAL HG12 1 1
21 70630 1 1 189 VAL HG13 H -24.519 36.508 -8.982 1.00 . A A . 189 VAL HG13 1 1
21 70631 1 1 189 VAL HG21 H -23.752 35.517 -5.380 1.00 . A A . 189 VAL HG21 1 1
21 70632 1 1 189 VAL HG22 H -25.321 36.105 -5.924 1.00 . A A . 189 VAL HG22 1 1
21 70633 1 1 189 VAL HG23 H -23.848 36.939 -6.413 1.00 . A A . 189 VAL HG23 1 1
21 70634 1 1 189 VAL N N -26.364 34.246 -6.562 1.00 . A A . 189 VAL N 1 1
21 70635 1 1 189 VAL O O -25.048 33.060 -9.676 1.00 . A A . 189 VAL O 1 1
21 70636 1 1 190 LEU C C -26.314 30.193 -9.068 1.00 . A A . 190 LEU C 1 1
21 70637 1 1 190 LEU CA C -25.092 30.671 -8.292 1.00 . A A . 190 LEU CA 1 1
21 70638 1 1 190 LEU CB C -24.754 29.654 -7.195 1.00 . A A . 190 LEU CB 1 1
21 70639 1 1 190 LEU CD1 C -22.987 28.461 -5.879 1.00 . A A . 190 LEU CD1 1 1
21 70640 1 1 190 LEU CD2 C -22.306 30.030 -7.676 1.00 . A A . 190 LEU CD2 1 1
21 70641 1 1 190 LEU CG C -23.343 29.747 -6.602 1.00 . A A . 190 LEU CG 1 1
21 70642 1 1 190 LEU H H -25.517 32.073 -6.762 1.00 . A A . 190 LEU H 1 1
21 70643 1 1 190 LEU HA H -24.258 30.747 -8.972 1.00 . A A . 190 LEU HA 1 1
21 70644 1 1 190 LEU HB2 H -25.464 29.780 -6.391 1.00 . A A . 190 LEU HB2 1 1
21 70645 1 1 190 LEU HB3 H -24.879 28.664 -7.606 1.00 . A A . 190 LEU HB3 1 1
21 70646 1 1 190 LEU HD11 H -21.941 28.244 -6.041 1.00 . A A . 190 LEU HD11 1 1
21 70647 1 1 190 LEU HD12 H -23.588 27.652 -6.268 1.00 . A A . 190 LEU HD12 1 1
21 70648 1 1 190 LEU HD13 H -23.174 28.576 -4.823 1.00 . A A . 190 LEU HD13 1 1
21 70649 1 1 190 LEU HD21 H -22.689 29.723 -8.638 1.00 . A A . 190 LEU HD21 1 1
21 70650 1 1 190 LEU HD22 H -21.406 29.475 -7.452 1.00 . A A . 190 LEU HD22 1 1
21 70651 1 1 190 LEU HD23 H -22.084 31.088 -7.694 1.00 . A A . 190 LEU HD23 1 1
21 70652 1 1 190 LEU HG H -23.308 30.551 -5.884 1.00 . A A . 190 LEU HG 1 1
21 70653 1 1 190 LEU N N -25.324 31.992 -7.719 1.00 . A A . 190 LEU N 1 1
21 70654 1 1 190 LEU O O -26.212 29.807 -10.233 1.00 . A A . 190 LEU O 1 1
21 70655 1 1 191 ARG C C -28.993 30.475 -10.329 1.00 . A A . 191 ARG C 1 1
21 70656 1 1 191 ARG CA C -28.708 29.747 -9.018 1.00 . A A . 191 ARG CA 1 1
21 70657 1 1 191 ARG CB C -29.876 29.943 -8.049 1.00 . A A . 191 ARG CB 1 1
21 70658 1 1 191 ARG CD C -31.786 28.891 -6.796 1.00 . A A . 191 ARG CD 1 1
21 70659 1 1 191 ARG CG C -30.756 28.712 -7.900 1.00 . A A . 191 ARG CG 1 1
21 70660 1 1 191 ARG CZ C -34.217 29.264 -6.646 1.00 . A A . 191 ARG CZ 1 1
21 70661 1 1 191 ARG H H -27.476 30.497 -7.472 1.00 . A A . 191 ARG H 1 1
21 70662 1 1 191 ARG HA H -28.604 28.693 -9.227 1.00 . A A . 191 ARG HA 1 1
21 70663 1 1 191 ARG HB2 H -29.481 30.196 -7.076 1.00 . A A . 191 ARG HB2 1 1
21 70664 1 1 191 ARG HB3 H -30.490 30.759 -8.401 1.00 . A A . 191 ARG HB3 1 1
21 70665 1 1 191 ARG HD2 H -31.644 28.113 -6.060 1.00 . A A . 191 ARG HD2 1 1
21 70666 1 1 191 ARG HD3 H -31.639 29.855 -6.333 1.00 . A A . 191 ARG HD3 1 1
21 70667 1 1 191 ARG HE H -33.285 28.406 -8.187 1.00 . A A . 191 ARG HE 1 1
21 70668 1 1 191 ARG HG2 H -31.271 28.535 -8.832 1.00 . A A . 191 ARG HG2 1 1
21 70669 1 1 191 ARG HG3 H -30.132 27.862 -7.665 1.00 . A A . 191 ARG HG3 1 1
21 70670 1 1 191 ARG HH11 H -33.170 29.908 -5.041 1.00 . A A . 191 ARG HH11 1 1
21 70671 1 1 191 ARG HH12 H -34.880 30.160 -4.959 1.00 . A A . 191 ARG HH12 1 1
21 70672 1 1 191 ARG HH22 H -36.224 29.493 -6.686 1.00 . A A . 191 ARG HH22 1 1
21 70673 1 1 191 ARG N N -27.466 30.201 -8.406 1.00 . A A . 191 ARG N 1 1
21 70674 1 1 191 ARG NE N -33.153 28.813 -7.306 1.00 . A A . 191 ARG NE 1 1
21 70675 1 1 191 ARG NH1 N -34.077 29.823 -5.451 1.00 . A A . 191 ARG NH1 1 1
21 70676 1 1 191 ARG NH2 N -35.425 29.156 -7.183 1.00 . A A . 191 ARG NH2 1 1
21 70677 1 1 191 ARG O O -29.319 29.844 -11.335 1.00 . A A . 191 ARG O 1 1
21 70678 1 1 192 ARG C C -28.359 32.029 -12.714 1.00 . A A . 192 ARG C 1 1
21 70679 1 1 192 ARG CA C -29.157 32.577 -11.531 1.00 . A A . 192 ARG CA 1 1
21 70680 1 1 192 ARG CB C -28.841 34.062 -11.314 1.00 . A A . 192 ARG CB 1 1
21 70681 1 1 192 ARG CD C -27.208 35.793 -10.515 1.00 . A A . 192 ARG CD 1 1
21 70682 1 1 192 ARG CG C -27.401 34.341 -10.920 1.00 . A A . 192 ARG CG 1 1
21 70683 1 1 192 ARG CZ C -26.609 37.003 -12.578 1.00 . A A . 192 ARG CZ 1 1
21 70684 1 1 192 ARG H H -28.637 32.257 -9.490 1.00 . A A . 192 ARG H 1 1
21 70685 1 1 192 ARG HA H -30.209 32.473 -11.753 1.00 . A A . 192 ARG HA 1 1
21 70686 1 1 192 ARG HB2 H -29.049 34.597 -12.228 1.00 . A A . 192 ARG HB2 1 1
21 70687 1 1 192 ARG HB3 H -29.485 34.442 -10.534 1.00 . A A . 192 ARG HB3 1 1
21 70688 1 1 192 ARG HD2 H -27.876 36.018 -9.697 1.00 . A A . 192 ARG HD2 1 1
21 70689 1 1 192 ARG HD3 H -26.186 35.930 -10.191 1.00 . A A . 192 ARG HD3 1 1
21 70690 1 1 192 ARG HE H -28.367 37.134 -11.644 1.00 . A A . 192 ARG HE 1 1
21 70691 1 1 192 ARG HG2 H -27.136 33.708 -10.087 1.00 . A A . 192 ARG HG2 1 1
21 70692 1 1 192 ARG HG3 H -26.759 34.123 -11.761 1.00 . A A . 192 ARG HG3 1 1
21 70693 1 1 192 ARG HH11 H -25.146 35.807 -11.856 1.00 . A A . 192 ARG HH11 1 1
21 70694 1 1 192 ARG HH12 H -24.751 36.672 -13.303 1.00 . A A . 192 ARG HH12 1 1
21 70695 1 1 192 ARG HH22 H -26.286 38.068 -14.264 1.00 . A A . 192 ARG HH22 1 1
21 70696 1 1 192 ARG N N -28.885 31.803 -10.322 1.00 . A A . 192 ARG N 1 1
21 70697 1 1 192 ARG NE N -27.483 36.711 -11.617 1.00 . A A . 192 ARG NE 1 1
21 70698 1 1 192 ARG NH1 N -25.403 36.448 -12.579 1.00 . A A . 192 ARG NH1 1 1
21 70699 1 1 192 ARG NH2 N -26.942 37.849 -13.542 1.00 . A A . 192 ARG NH2 1 1
21 70700 1 1 192 ARG O O -28.928 31.718 -13.760 1.00 . A A . 192 ARG O 1 1
21 70701 1 1 193 LEU C C -26.359 29.895 -13.782 1.00 . A A . 193 LEU C 1 1
21 70702 1 1 193 LEU CA C -26.188 31.401 -13.618 1.00 . A A . 193 LEU CA 1 1
21 70703 1 1 193 LEU CB C -24.722 31.730 -13.326 1.00 . A A . 193 LEU CB 1 1
21 70704 1 1 193 LEU CD1 C -23.401 33.563 -12.237 1.00 . A A . 193 LEU CD1 1 1
21 70705 1 1 193 LEU CD2 C -23.796 33.608 -14.705 1.00 . A A . 193 LEU CD2 1 1
21 70706 1 1 193 LEU CG C -24.374 33.220 -13.353 1.00 . A A . 193 LEU CG 1 1
21 70707 1 1 193 LEU H H -26.626 32.198 -11.711 1.00 . A A . 193 LEU H 1 1
21 70708 1 1 193 LEU HA H -26.480 31.886 -14.536 1.00 . A A . 193 LEU HA 1 1
21 70709 1 1 193 LEU HB2 H -24.475 31.341 -12.349 1.00 . A A . 193 LEU HB2 1 1
21 70710 1 1 193 LEU HB3 H -24.109 31.227 -14.059 1.00 . A A . 193 LEU HB3 1 1
21 70711 1 1 193 LEU HD11 H -23.587 34.570 -11.891 1.00 . A A . 193 LEU HD11 1 1
21 70712 1 1 193 LEU HD12 H -22.388 33.492 -12.608 1.00 . A A . 193 LEU HD12 1 1
21 70713 1 1 193 LEU HD13 H -23.533 32.872 -11.418 1.00 . A A . 193 LEU HD13 1 1
21 70714 1 1 193 LEU HD21 H -22.716 33.613 -14.647 1.00 . A A . 193 LEU HD21 1 1
21 70715 1 1 193 LEU HD22 H -24.146 34.592 -14.979 1.00 . A A . 193 LEU HD22 1 1
21 70716 1 1 193 LEU HD23 H -24.111 32.893 -15.451 1.00 . A A . 193 LEU HD23 1 1
21 70717 1 1 193 LEU HG H -25.276 33.796 -13.197 1.00 . A A . 193 LEU HG 1 1
21 70718 1 1 193 LEU N N -27.042 31.911 -12.550 1.00 . A A . 193 LEU N 1 1
21 70719 1 1 193 LEU O O -26.975 29.432 -14.742 1.00 . A A . 193 LEU O 1 1
21 70720 1 1 194 GLY C C -24.552 27.019 -13.020 1.00 . A A . 194 GLY C 1 1
21 70721 1 1 194 GLY CA C -25.908 27.689 -12.902 1.00 . A A . 194 GLY CA 1 1
21 70722 1 1 194 GLY H H -25.327 29.560 -12.101 1.00 . A A . 194 GLY H 1 1
21 70723 1 1 194 GLY HA2 H -26.394 27.335 -12.005 1.00 . A A . 194 GLY HA2 1 1
21 70724 1 1 194 GLY HA3 H -26.508 27.415 -13.756 1.00 . A A . 194 GLY HA3 1 1
21 70725 1 1 194 GLY N N -25.807 29.135 -12.841 1.00 . A A . 194 GLY N 1 1
21 70726 1 1 194 GLY O O -24.408 26.010 -13.709 1.00 . A A . 194 GLY O 1 1
21 70727 1 1 195 VAL C C -22.190 25.552 -12.064 1.00 . A A . 195 VAL C 1 1
21 70728 1 1 195 VAL CA C -22.202 27.045 -12.377 1.00 . A A . 195 VAL CA 1 1
21 70729 1 1 195 VAL CB C -21.287 27.772 -11.372 1.00 . A A . 195 VAL CB 1 1
21 70730 1 1 195 VAL CG1 C -19.842 27.356 -11.574 1.00 . A A . 195 VAL CG1 1 1
21 70731 1 1 195 VAL CG2 C -21.438 29.280 -11.504 1.00 . A A . 195 VAL CG2 1 1
21 70732 1 1 195 VAL H H -23.732 28.391 -11.818 1.00 . A A . 195 VAL H 1 1
21 70733 1 1 195 VAL HA H -21.804 27.199 -13.369 1.00 . A A . 195 VAL HA 1 1
21 70734 1 1 195 VAL HB H -21.584 27.488 -10.373 1.00 . A A . 195 VAL HB 1 1
21 70735 1 1 195 VAL HG11 H -19.195 28.030 -11.032 1.00 . A A . 195 VAL HG11 1 1
21 70736 1 1 195 VAL HG12 H -19.603 27.393 -12.626 1.00 . A A . 195 VAL HG12 1 1
21 70737 1 1 195 VAL HG13 H -19.702 26.350 -11.208 1.00 . A A . 195 VAL HG13 1 1
21 70738 1 1 195 VAL HG21 H -20.595 29.767 -11.037 1.00 . A A . 195 VAL HG21 1 1
21 70739 1 1 195 VAL HG22 H -22.350 29.594 -11.018 1.00 . A A . 195 VAL HG22 1 1
21 70740 1 1 195 VAL HG23 H -21.476 29.549 -12.549 1.00 . A A . 195 VAL HG23 1 1
21 70741 1 1 195 VAL N N -23.555 27.587 -12.347 1.00 . A A . 195 VAL N 1 1
21 70742 1 1 195 VAL O O -23.036 25.056 -11.320 1.00 . A A . 195 VAL O 1 1
21 70743 1 1 196 LYS C C -19.638 22.972 -12.477 1.00 . A A . 196 LYS C 1 1
21 70744 1 1 196 LYS CA C -21.101 23.404 -12.424 1.00 . A A . 196 LYS CA 1 1
21 70745 1 1 196 LYS CB C -21.909 22.638 -13.472 1.00 . A A . 196 LYS CB 1 1
21 70746 1 1 196 LYS CD C -24.227 22.181 -14.330 1.00 . A A . 196 LYS CD 1 1
21 70747 1 1 196 LYS CE C -25.681 21.941 -13.956 1.00 . A A . 196 LYS CE 1 1
21 70748 1 1 196 LYS CG C -23.373 22.465 -13.103 1.00 . A A . 196 LYS CG 1 1
21 70749 1 1 196 LYS H H -20.582 25.295 -13.221 1.00 . A A . 196 LYS H 1 1
21 70750 1 1 196 LYS HA H -21.494 23.180 -11.443 1.00 . A A . 196 LYS HA 1 1
21 70751 1 1 196 LYS HB2 H -21.855 23.170 -14.410 1.00 . A A . 196 LYS HB2 1 1
21 70752 1 1 196 LYS HB3 H -21.474 21.657 -13.600 1.00 . A A . 196 LYS HB3 1 1
21 70753 1 1 196 LYS HD2 H -24.173 23.029 -14.997 1.00 . A A . 196 LYS HD2 1 1
21 70754 1 1 196 LYS HD3 H -23.843 21.304 -14.829 1.00 . A A . 196 LYS HD3 1 1
21 70755 1 1 196 LYS HE2 H -25.827 22.226 -12.925 1.00 . A A . 196 LYS HE2 1 1
21 70756 1 1 196 LYS HE3 H -26.307 22.553 -14.588 1.00 . A A . 196 LYS HE3 1 1
21 70757 1 1 196 LYS HG2 H -23.467 21.638 -12.416 1.00 . A A . 196 LYS HG2 1 1
21 70758 1 1 196 LYS HG3 H -23.725 23.371 -12.632 1.00 . A A . 196 LYS HG3 1 1
21 70759 1 1 196 LYS HZ1 H -25.227 19.905 -14.077 1.00 . A A . 196 LYS HZ1 1 1
21 70760 1 1 196 LYS HZ2 H -26.533 20.375 -15.044 1.00 . A A . 196 LYS HZ2 1 1
21 70761 1 1 196 LYS HZ3 H -26.729 20.232 -13.372 1.00 . A A . 196 LYS HZ3 1 1
21 70762 1 1 196 LYS N N -21.225 24.841 -12.639 1.00 . A A . 196 LYS N 1 1
21 70763 1 1 196 LYS NZ N -26.070 20.514 -14.123 1.00 . A A . 196 LYS NZ 1 1
21 70764 1 1 196 LYS O O -19.172 22.218 -11.623 1.00 . A A . 196 LYS O 1 1
21 70765 1 1 197 SER C C -16.649 24.382 -13.672 1.00 . A A . 197 SER C 1 1
21 70766 1 1 197 SER CA C -17.508 23.122 -13.648 1.00 . A A . 197 SER CA 1 1
21 70767 1 1 197 SER CB C -17.298 22.325 -14.937 1.00 . A A . 197 SER CB 1 1
21 70768 1 1 197 SER H H -19.346 24.055 -14.133 1.00 . A A . 197 SER H 1 1
21 70769 1 1 197 SER HA H -17.212 22.514 -12.806 1.00 . A A . 197 SER HA 1 1
21 70770 1 1 197 SER HB2 H -18.233 21.875 -15.236 1.00 . A A . 197 SER HB2 1 1
21 70771 1 1 197 SER HB3 H -16.949 22.986 -15.716 1.00 . A A . 197 SER HB3 1 1
21 70772 1 1 197 SER HG H -16.570 20.782 -13.972 1.00 . A A . 197 SER HG 1 1
21 70773 1 1 197 SER N N -18.918 23.457 -13.484 1.00 . A A . 197 SER N 1 1
21 70774 1 1 197 SER O O -16.377 24.941 -14.734 1.00 . A A . 197 SER O 1 1
21 70775 1 1 197 SER OG O -16.340 21.295 -14.750 1.00 . A A . 197 SER OG 1 1
21 70776 1 1 198 LEU C C -13.917 25.649 -12.295 1.00 . A A . 198 LEU C 1 1
21 70777 1 1 198 LEU CA C -15.394 26.019 -12.378 1.00 . A A . 198 LEU CA 1 1
21 70778 1 1 198 LEU CB C -15.801 26.831 -11.146 1.00 . A A . 198 LEU CB 1 1
21 70779 1 1 198 LEU CD1 C -14.390 28.822 -11.713 1.00 . A A . 198 LEU CD1 1 1
21 70780 1 1 198 LEU CD2 C -16.796 28.765 -12.390 1.00 . A A . 198 LEU CD2 1 1
21 70781 1 1 198 LEU CG C -15.782 28.347 -11.334 1.00 . A A . 198 LEU CG 1 1
21 70782 1 1 198 LEU H H -16.472 24.336 -11.681 1.00 . A A . 198 LEU H 1 1
21 70783 1 1 198 LEU HA H -15.554 26.619 -13.262 1.00 . A A . 198 LEU HA 1 1
21 70784 1 1 198 LEU HB2 H -16.800 26.536 -10.860 1.00 . A A . 198 LEU HB2 1 1
21 70785 1 1 198 LEU HB3 H -15.127 26.584 -10.339 1.00 . A A . 198 LEU HB3 1 1
21 70786 1 1 198 LEU HD11 H -14.310 28.882 -12.790 1.00 . A A . 198 LEU HD11 1 1
21 70787 1 1 198 LEU HD12 H -13.656 28.124 -11.338 1.00 . A A . 198 LEU HD12 1 1
21 70788 1 1 198 LEU HD13 H -14.211 29.797 -11.285 1.00 . A A . 198 LEU HD13 1 1
21 70789 1 1 198 LEU HD21 H -17.203 29.733 -12.137 1.00 . A A . 198 LEU HD21 1 1
21 70790 1 1 198 LEU HD22 H -17.594 28.039 -12.430 1.00 . A A . 198 LEU HD22 1 1
21 70791 1 1 198 LEU HD23 H -16.311 28.819 -13.354 1.00 . A A . 198 LEU HD23 1 1
21 70792 1 1 198 LEU HG H -16.055 28.823 -10.402 1.00 . A A . 198 LEU HG 1 1
21 70793 1 1 198 LEU N N -16.223 24.825 -12.493 1.00 . A A . 198 LEU N 1 1
21 70794 1 1 198 LEU O O -13.549 24.665 -11.654 1.00 . A A . 198 LEU O 1 1
21 70795 1 1 199 ASP C C -10.881 27.392 -12.371 1.00 . A A . 199 ASP C 1 1
21 70796 1 1 199 ASP CA C -11.637 26.198 -12.950 1.00 . A A . 199 ASP CA 1 1
21 70797 1 1 199 ASP CB C -11.151 25.908 -14.373 1.00 . A A . 199 ASP CB 1 1
21 70798 1 1 199 ASP CG C -10.726 24.464 -14.555 1.00 . A A . 199 ASP CG 1 1
21 70799 1 1 199 ASP H H -13.430 27.212 -13.443 1.00 . A A . 199 ASP H 1 1
21 70800 1 1 199 ASP HA H -11.448 25.334 -12.331 1.00 . A A . 199 ASP HA 1 1
21 70801 1 1 199 ASP HB2 H -11.948 26.119 -15.068 1.00 . A A . 199 ASP HB2 1 1
21 70802 1 1 199 ASP HB3 H -10.306 26.543 -14.595 1.00 . A A . 199 ASP HB3 1 1
21 70803 1 1 199 ASP N N -13.076 26.443 -12.950 1.00 . A A . 199 ASP N 1 1
21 70804 1 1 199 ASP O O -11.334 28.532 -12.472 1.00 . A A . 199 ASP O 1 1
21 70805 1 1 199 ASP OD1 O -11.611 23.604 -14.750 1.00 . A A . 199 ASP OD1 1 1
21 70806 1 1 199 ASP OD2 O -9.508 24.191 -14.502 1.00 . A A . 199 ASP OD2 1 1
21 70807 1 1 200 PRO C C -8.250 29.100 -12.213 1.00 . A A . 200 PRO C 1 1
21 70808 1 1 200 PRO CA C -8.892 28.203 -11.160 1.00 . A A . 200 PRO CA 1 1
21 70809 1 1 200 PRO CB C -7.819 27.432 -10.389 1.00 . A A . 200 PRO CB 1 1
21 70810 1 1 200 PRO CD C -9.099 25.811 -11.593 1.00 . A A . 200 PRO CD 1 1
21 70811 1 1 200 PRO CG C -7.716 26.121 -11.092 1.00 . A A . 200 PRO CG 1 1
21 70812 1 1 200 PRO HA H -9.466 28.809 -10.474 1.00 . A A . 200 PRO HA 1 1
21 70813 1 1 200 PRO HB2 H -6.885 27.975 -10.425 1.00 . A A . 200 PRO HB2 1 1
21 70814 1 1 200 PRO HB3 H -8.129 27.304 -9.363 1.00 . A A . 200 PRO HB3 1 1
21 70815 1 1 200 PRO HD2 H -9.050 25.291 -12.540 1.00 . A A . 200 PRO HD2 1 1
21 70816 1 1 200 PRO HD3 H -9.641 25.224 -10.867 1.00 . A A . 200 PRO HD3 1 1
21 70817 1 1 200 PRO HG2 H -7.026 26.203 -11.919 1.00 . A A . 200 PRO HG2 1 1
21 70818 1 1 200 PRO HG3 H -7.388 25.359 -10.401 1.00 . A A . 200 PRO HG3 1 1
21 70819 1 1 200 PRO N N -9.712 27.143 -11.755 1.00 . A A . 200 PRO N 1 1
21 70820 1 1 200 PRO O O -8.021 30.286 -11.977 1.00 . A A . 200 PRO O 1 1
21 70821 1 1 201 ASN C C -8.349 30.224 -15.111 1.00 . A A . 201 ASN C 1 1
21 70822 1 1 201 ASN CA C -7.346 29.273 -14.466 1.00 . A A . 201 ASN CA 1 1
21 70823 1 1 201 ASN CB C -6.788 28.314 -15.520 1.00 . A A . 201 ASN CB 1 1
21 70824 1 1 201 ASN CG C -5.353 27.916 -15.237 1.00 . A A . 201 ASN CG 1 1
21 70825 1 1 201 ASN H H -8.168 27.575 -13.505 1.00 . A A . 201 ASN H 1 1
21 70826 1 1 201 ASN HA H -6.533 29.852 -14.054 1.00 . A A . 201 ASN HA 1 1
21 70827 1 1 201 ASN HB2 H -7.392 27.419 -15.539 1.00 . A A . 201 ASN HB2 1 1
21 70828 1 1 201 ASN HB3 H -6.826 28.789 -16.488 1.00 . A A . 201 ASN HB3 1 1
21 70829 1 1 201 ASN HD21 H -4.904 28.066 -17.168 1.00 . A A . 201 ASN HD21 1 1
21 70830 1 1 201 ASN HD22 H -3.604 27.600 -16.129 1.00 . A A . 201 ASN HD22 1 1
21 70831 1 1 201 ASN N N -7.962 28.525 -13.377 1.00 . A A . 201 ASN N 1 1
21 70832 1 1 201 ASN ND2 N -4.538 27.855 -16.284 1.00 . A A . 201 ASN ND2 1 1
21 70833 1 1 201 ASN O O -7.982 31.292 -15.600 1.00 . A A . 201 ASN O 1 1
21 70834 1 1 201 ASN OD1 O -4.979 27.668 -14.090 1.00 . A A . 201 ASN OD1 1 1
21 70835 1 1 202 ASP C C -11.521 31.300 -14.600 1.00 . A A . 202 ASP C 1 1
21 70836 1 1 202 ASP CA C -10.675 30.648 -15.690 1.00 . A A . 202 ASP CA 1 1
21 70837 1 1 202 ASP CB C -11.562 29.798 -16.604 1.00 . A A . 202 ASP CB 1 1
21 70838 1 1 202 ASP CG C -11.759 30.430 -17.968 1.00 . A A . 202 ASP CG 1 1
21 70839 1 1 202 ASP H H -9.850 28.967 -14.700 1.00 . A A . 202 ASP H 1 1
21 70840 1 1 202 ASP HA H -10.207 31.423 -16.276 1.00 . A A . 202 ASP HA 1 1
21 70841 1 1 202 ASP HB2 H -11.104 28.829 -16.739 1.00 . A A . 202 ASP HB2 1 1
21 70842 1 1 202 ASP HB3 H -12.530 29.671 -16.142 1.00 . A A . 202 ASP HB3 1 1
21 70843 1 1 202 ASP N N -9.619 29.830 -15.107 1.00 . A A . 202 ASP N 1 1
21 70844 1 1 202 ASP O O -12.513 30.730 -14.146 1.00 . A A . 202 ASP O 1 1
21 70845 1 1 202 ASP OD1 O -12.036 31.646 -18.024 1.00 . A A . 202 ASP OD1 1 1
21 70846 1 1 202 ASP OD2 O -11.633 29.709 -18.979 1.00 . A A . 202 ASP OD2 1 1
21 70847 1 1 203 ASN C C -12.732 34.305 -13.759 1.00 . A A . 203 ASN C 1 1
21 70848 1 1 203 ASN CA C -11.841 33.228 -13.148 1.00 . A A . 203 ASN CA 1 1
21 70849 1 1 203 ASN CB C -10.856 33.861 -12.164 1.00 . A A . 203 ASN CB 1 1
21 70850 1 1 203 ASN CG C -9.826 34.734 -12.857 1.00 . A A . 203 ASN CG 1 1
21 70851 1 1 203 ASN H H -10.322 32.900 -14.585 1.00 . A A . 203 ASN H 1 1
21 70852 1 1 203 ASN HA H -12.462 32.522 -12.617 1.00 . A A . 203 ASN HA 1 1
21 70853 1 1 203 ASN HB2 H -11.401 34.471 -11.459 1.00 . A A . 203 ASN HB2 1 1
21 70854 1 1 203 ASN HB3 H -10.336 33.078 -11.630 1.00 . A A . 203 ASN HB3 1 1
21 70855 1 1 203 ASN HD21 H -9.991 36.105 -11.427 1.00 . A A . 203 ASN HD21 1 1
21 70856 1 1 203 ASN HD22 H -8.872 36.470 -12.692 1.00 . A A . 203 ASN HD22 1 1
21 70857 1 1 203 ASN N N -11.121 32.498 -14.184 1.00 . A A . 203 ASN N 1 1
21 70858 1 1 203 ASN ND2 N -9.533 35.885 -12.265 1.00 . A A . 203 ASN ND2 1 1
21 70859 1 1 203 ASN O O -12.841 35.411 -13.228 1.00 . A A . 203 ASN O 1 1
21 70860 1 1 203 ASN OD1 O -9.302 34.376 -13.911 1.00 . A A . 203 ASN OD1 1 1
21 70861 1 1 204 ASN C C -15.663 34.850 -14.995 1.00 . A A . 204 ASN C 1 1
21 70862 1 1 204 ASN CA C -14.247 34.915 -15.563 1.00 . A A . 204 ASN CA 1 1
21 70863 1 1 204 ASN CB C -14.273 34.621 -17.066 1.00 . A A . 204 ASN CB 1 1
21 70864 1 1 204 ASN CG C -14.101 35.872 -17.902 1.00 . A A . 204 ASN CG 1 1
21 70865 1 1 204 ASN H H -13.240 33.080 -15.255 1.00 . A A . 204 ASN H 1 1
21 70866 1 1 204 ASN HA H -13.857 35.910 -15.408 1.00 . A A . 204 ASN HA 1 1
21 70867 1 1 204 ASN HB2 H -13.473 33.937 -17.305 1.00 . A A . 204 ASN HB2 1 1
21 70868 1 1 204 ASN HB3 H -15.218 34.165 -17.322 1.00 . A A . 204 ASN HB3 1 1
21 70869 1 1 204 ASN HD21 H -12.540 35.066 -18.833 1.00 . A A . 204 ASN HD21 1 1
21 70870 1 1 204 ASN HD22 H -12.968 36.663 -19.332 1.00 . A A . 204 ASN HD22 1 1
21 70871 1 1 204 ASN N N -13.366 33.976 -14.879 1.00 . A A . 204 ASN N 1 1
21 70872 1 1 204 ASN ND2 N -13.103 35.867 -18.777 1.00 . A A . 204 ASN ND2 1 1
21 70873 1 1 204 ASN O O -16.375 35.854 -14.960 1.00 . A A . 204 ASN O 1 1
21 70874 1 1 204 ASN OD1 O -14.857 36.835 -17.764 1.00 . A A . 204 ASN OD1 1 1
21 70875 1 1 205 THR C C -17.475 34.100 -12.588 1.00 . A A . 205 THR C 1 1
21 70876 1 1 205 THR CA C -17.389 33.476 -13.973 1.00 . A A . 205 THR CA 1 1
21 70877 1 1 205 THR CB C -17.733 31.984 -13.891 1.00 . A A . 205 THR CB 1 1
21 70878 1 1 205 THR CG2 C -18.987 31.696 -13.085 1.00 . A A . 205 THR CG2 1 1
21 70879 1 1 205 THR H H -15.446 32.903 -14.592 1.00 . A A . 205 THR H 1 1
21 70880 1 1 205 THR HA H -18.102 33.966 -14.621 1.00 . A A . 205 THR HA 1 1
21 70881 1 1 205 THR HB H -16.912 31.462 -13.421 1.00 . A A . 205 THR HB 1 1
21 70882 1 1 205 THR HG1 H -17.208 30.832 -15.386 1.00 . A A . 205 THR HG1 1 1
21 70883 1 1 205 THR HG21 H -19.842 32.129 -13.583 1.00 . A A . 205 THR HG21 1 1
21 70884 1 1 205 THR HG22 H -18.890 32.126 -12.098 1.00 . A A . 205 THR HG22 1 1
21 70885 1 1 205 THR HG23 H -19.123 30.628 -13.002 1.00 . A A . 205 THR HG23 1 1
21 70886 1 1 205 THR N N -16.061 33.666 -14.544 1.00 . A A . 205 THR N 1 1
21 70887 1 1 205 THR O O -18.416 34.831 -12.286 1.00 . A A . 205 THR O 1 1
21 70888 1 1 205 THR OG1 O -17.921 31.442 -15.186 1.00 . A A . 205 THR OG1 1 1
21 70889 1 1 206 ALA C C -16.587 35.846 -10.384 1.00 . A A . 206 ALA C 1 1
21 70890 1 1 206 ALA CA C -16.468 34.330 -10.389 1.00 . A A . 206 ALA CA 1 1
21 70891 1 1 206 ALA CB C -15.197 33.893 -9.675 1.00 . A A . 206 ALA CB 1 1
21 70892 1 1 206 ALA H H -15.769 33.211 -12.043 1.00 . A A . 206 ALA H 1 1
21 70893 1 1 206 ALA HA H -17.312 33.911 -9.858 1.00 . A A . 206 ALA HA 1 1
21 70894 1 1 206 ALA HB1 H -15.424 33.657 -8.647 1.00 . A A . 206 ALA HB1 1 1
21 70895 1 1 206 ALA HB2 H -14.473 34.694 -9.709 1.00 . A A . 206 ALA HB2 1 1
21 70896 1 1 206 ALA HB3 H -14.790 33.021 -10.165 1.00 . A A . 206 ALA HB3 1 1
21 70897 1 1 206 ALA N N -16.491 33.804 -11.747 1.00 . A A . 206 ALA N 1 1
21 70898 1 1 206 ALA O O -17.381 36.406 -9.632 1.00 . A A . 206 ALA O 1 1
21 70899 1 1 207 ASN C C -17.271 38.464 -11.419 1.00 . A A . 207 ASN C 1 1
21 70900 1 1 207 ASN CA C -15.833 37.967 -11.308 1.00 . A A . 207 ASN CA 1 1
21 70901 1 1 207 ASN CB C -15.012 38.453 -12.505 1.00 . A A . 207 ASN CB 1 1
21 70902 1 1 207 ASN CG C -13.899 39.399 -12.099 1.00 . A A . 207 ASN CG 1 1
21 70903 1 1 207 ASN H H -15.188 36.007 -11.806 1.00 . A A . 207 ASN H 1 1
21 70904 1 1 207 ASN HA H -15.398 38.358 -10.399 1.00 . A A . 207 ASN HA 1 1
21 70905 1 1 207 ASN HB2 H -14.571 37.601 -13.000 1.00 . A A . 207 ASN HB2 1 1
21 70906 1 1 207 ASN HB3 H -15.663 38.968 -13.196 1.00 . A A . 207 ASN HB3 1 1
21 70907 1 1 207 ASN HD21 H -15.106 40.302 -10.802 1.00 . A A . 207 ASN HD21 1 1
21 70908 1 1 207 ASN HD22 H -13.495 40.922 -10.887 1.00 . A A . 207 ASN HD22 1 1
21 70909 1 1 207 ASN N N -15.803 36.509 -11.229 1.00 . A A . 207 ASN N 1 1
21 70910 1 1 207 ASN ND2 N -14.197 40.298 -11.168 1.00 . A A . 207 ASN ND2 1 1
21 70911 1 1 207 ASN O O -17.718 39.280 -10.614 1.00 . A A . 207 ASN O 1 1
21 70912 1 1 207 ASN OD1 O -12.783 39.320 -12.613 1.00 . A A . 207 ASN OD1 1 1
21 70913 1 1 208 ARG C C -20.222 37.954 -11.385 1.00 . A A . 208 ARG C 1 1
21 70914 1 1 208 ARG CA C -19.386 38.344 -12.603 1.00 . A A . 208 ARG CA 1 1
21 70915 1 1 208 ARG CB C -19.952 37.677 -13.860 1.00 . A A . 208 ARG CB 1 1
21 70916 1 1 208 ARG CD C -20.801 38.220 -16.161 1.00 . A A . 208 ARG CD 1 1
21 70917 1 1 208 ARG CG C -20.842 38.590 -14.686 1.00 . A A . 208 ARG CG 1 1
21 70918 1 1 208 ARG CZ C -23.061 37.388 -16.684 1.00 . A A . 208 ARG CZ 1 1
21 70919 1 1 208 ARG H H -17.590 37.305 -13.017 1.00 . A A . 208 ARG H 1 1
21 70920 1 1 208 ARG HA H -19.423 39.416 -12.724 1.00 . A A . 208 ARG HA 1 1
21 70921 1 1 208 ARG HB2 H -19.130 37.353 -14.481 1.00 . A A . 208 ARG HB2 1 1
21 70922 1 1 208 ARG HB3 H -20.530 36.813 -13.567 1.00 . A A . 208 ARG HB3 1 1
21 70923 1 1 208 ARG HD2 H -21.029 39.098 -16.745 1.00 . A A . 208 ARG HD2 1 1
21 70924 1 1 208 ARG HD3 H -19.807 37.874 -16.403 1.00 . A A . 208 ARG HD3 1 1
21 70925 1 1 208 ARG HE H -21.422 36.254 -16.567 1.00 . A A . 208 ARG HE 1 1
21 70926 1 1 208 ARG HG2 H -21.858 38.503 -14.332 1.00 . A A . 208 ARG HG2 1 1
21 70927 1 1 208 ARG HG3 H -20.502 39.608 -14.570 1.00 . A A . 208 ARG HG3 1 1
21 70928 1 1 208 ARG HH11 H -22.957 39.383 -16.365 1.00 . A A . 208 ARG HH11 1 1
21 70929 1 1 208 ARG HH12 H -24.534 38.771 -16.735 1.00 . A A . 208 ARG HH12 1 1
21 70930 1 1 208 ARG HH22 H -24.841 36.540 -17.126 1.00 . A A . 208 ARG HH22 1 1
21 70931 1 1 208 ARG N N -17.996 37.957 -12.408 1.00 . A A . 208 ARG N 1 1
21 70932 1 1 208 ARG NE N -21.763 37.170 -16.488 1.00 . A A . 208 ARG NE 1 1
21 70933 1 1 208 ARG NH1 N -23.557 38.615 -16.587 1.00 . A A . 208 ARG NH1 1 1
21 70934 1 1 208 ARG NH2 N -23.866 36.376 -16.979 1.00 . A A . 208 ARG NH2 1 1
21 70935 1 1 208 ARG O O -21.214 38.608 -11.059 1.00 . A A . 208 ARG O 1 1
21 70936 1 1 209 ILE C C -20.286 37.317 -8.333 1.00 . A A . 209 ILE C 1 1
21 70937 1 1 209 ILE CA C -20.516 36.400 -9.532 1.00 . A A . 209 ILE CA 1 1
21 70938 1 1 209 ILE CB C -20.080 34.967 -9.158 1.00 . A A . 209 ILE CB 1 1
21 70939 1 1 209 ILE CD1 C -20.256 32.525 -9.872 1.00 . A A . 209 ILE CD1 1 1
21 70940 1 1 209 ILE CG1 C -20.511 33.972 -10.240 1.00 . A A . 209 ILE CG1 1 1
21 70941 1 1 209 ILE CG2 C -20.662 34.565 -7.809 1.00 . A A . 209 ILE CG2 1 1
21 70942 1 1 209 ILE H H -19.010 36.402 -11.020 1.00 . A A . 209 ILE H 1 1
21 70943 1 1 209 ILE HA H -21.570 36.383 -9.763 1.00 . A A . 209 ILE HA 1 1
21 70944 1 1 209 ILE HB H -19.005 34.958 -9.075 1.00 . A A . 209 ILE HB 1 1
21 70945 1 1 209 ILE HD11 H -20.677 32.323 -8.896 1.00 . A A . 209 ILE HD11 1 1
21 70946 1 1 209 ILE HD12 H -19.193 32.340 -9.850 1.00 . A A . 209 ILE HD12 1 1
21 70947 1 1 209 ILE HD13 H -20.719 31.880 -10.604 1.00 . A A . 209 ILE HD13 1 1
21 70948 1 1 209 ILE HG12 H -21.569 34.085 -10.422 1.00 . A A . 209 ILE HG12 1 1
21 70949 1 1 209 ILE HG13 H -19.971 34.183 -11.148 1.00 . A A . 209 ILE HG13 1 1
21 70950 1 1 209 ILE HG21 H -21.439 35.261 -7.530 1.00 . A A . 209 ILE HG21 1 1
21 70951 1 1 209 ILE HG22 H -19.883 34.579 -7.063 1.00 . A A . 209 ILE HG22 1 1
21 70952 1 1 209 ILE HG23 H -21.078 33.572 -7.877 1.00 . A A . 209 ILE HG23 1 1
21 70953 1 1 209 ILE N N -19.810 36.881 -10.713 1.00 . A A . 209 ILE N 1 1
21 70954 1 1 209 ILE O O -21.239 37.832 -7.748 1.00 . A A . 209 ILE O 1 1
21 70955 1 1 210 ILE C C -19.381 39.725 -6.980 1.00 . A A . 210 ILE C 1 1
21 70956 1 1 210 ILE CA C -18.704 38.372 -6.836 1.00 . A A . 210 ILE CA 1 1
21 70957 1 1 210 ILE CB C -17.193 38.589 -6.655 1.00 . A A . 210 ILE CB 1 1
21 70958 1 1 210 ILE CD1 C -16.883 36.061 -6.584 1.00 . A A . 210 ILE CD1 1 1
21 70959 1 1 210 ILE CG1 C -16.375 37.382 -7.120 1.00 . A A . 210 ILE CG1 1 1
21 70960 1 1 210 ILE CG2 C -16.930 38.853 -5.198 1.00 . A A . 210 ILE CG2 1 1
21 70961 1 1 210 ILE H H -18.303 37.095 -8.458 1.00 . A A . 210 ILE H 1 1
21 70962 1 1 210 ILE HA H -19.081 37.892 -5.950 1.00 . A A . 210 ILE HA 1 1
21 70963 1 1 210 ILE HB H -16.902 39.463 -7.218 1.00 . A A . 210 ILE HB 1 1
21 70964 1 1 210 ILE HD11 H -16.125 35.304 -6.711 1.00 . A A . 210 ILE HD11 1 1
21 70965 1 1 210 ILE HD12 H -17.775 35.772 -7.122 1.00 . A A . 210 ILE HD12 1 1
21 70966 1 1 210 ILE HD13 H -17.115 36.167 -5.535 1.00 . A A . 210 ILE HD13 1 1
21 70967 1 1 210 ILE HG12 H -16.391 37.337 -8.195 1.00 . A A . 210 ILE HG12 1 1
21 70968 1 1 210 ILE HG13 H -15.354 37.502 -6.788 1.00 . A A . 210 ILE HG13 1 1
21 70969 1 1 210 ILE HG21 H -15.916 38.578 -4.961 1.00 . A A . 210 ILE HG21 1 1
21 70970 1 1 210 ILE HG22 H -17.616 38.258 -4.611 1.00 . A A . 210 ILE HG22 1 1
21 70971 1 1 210 ILE HG23 H -17.085 39.898 -4.991 1.00 . A A . 210 ILE HG23 1 1
21 70972 1 1 210 ILE N N -19.021 37.520 -7.963 1.00 . A A . 210 ILE N 1 1
21 70973 1 1 210 ILE O O -19.744 40.367 -5.994 1.00 . A A . 210 ILE O 1 1
21 70974 1 1 211 GLU C C -21.591 41.438 -7.855 1.00 . A A . 211 GLU C 1 1
21 70975 1 1 211 GLU CA C -20.223 41.403 -8.523 1.00 . A A . 211 GLU CA 1 1
21 70976 1 1 211 GLU CB C -20.368 41.591 -10.034 1.00 . A A . 211 GLU CB 1 1
21 70977 1 1 211 GLU CD C -19.492 42.735 -12.109 1.00 . A A . 211 GLU CD 1 1
21 70978 1 1 211 GLU CG C -19.221 42.366 -10.663 1.00 . A A . 211 GLU CG 1 1
21 70979 1 1 211 GLU H H -19.264 39.559 -8.958 1.00 . A A . 211 GLU H 1 1
21 70980 1 1 211 GLU HA H -19.615 42.197 -8.120 1.00 . A A . 211 GLU HA 1 1
21 70981 1 1 211 GLU HB2 H -20.418 40.620 -10.503 1.00 . A A . 211 GLU HB2 1 1
21 70982 1 1 211 GLU HB3 H -21.287 42.125 -10.233 1.00 . A A . 211 GLU HB3 1 1
21 70983 1 1 211 GLU HG2 H -19.065 43.274 -10.101 1.00 . A A . 211 GLU HG2 1 1
21 70984 1 1 211 GLU HG3 H -18.329 41.759 -10.623 1.00 . A A . 211 GLU HG3 1 1
21 70985 1 1 211 GLU N N -19.566 40.137 -8.227 1.00 . A A . 211 GLU N 1 1
21 70986 1 1 211 GLU O O -21.911 42.367 -7.112 1.00 . A A . 211 GLU O 1 1
21 70987 1 1 211 GLU OE1 O -20.153 41.941 -12.810 1.00 . A A . 211 GLU OE1 1 1
21 70988 1 1 211 GLU OE2 O -19.044 43.818 -12.539 1.00 . A A . 211 GLU OE2 1 1
21 70989 1 1 212 GLU C C -23.630 39.770 -6.092 1.00 . A A . 212 GLU C 1 1
21 70990 1 1 212 GLU CA C -23.716 40.297 -7.523 1.00 . A A . 212 GLU CA 1 1
21 70991 1 1 212 GLU CB C -24.599 39.379 -8.367 1.00 . A A . 212 GLU CB 1 1
21 70992 1 1 212 GLU CD C -26.067 41.142 -9.425 1.00 . A A . 212 GLU CD 1 1
21 70993 1 1 212 GLU CG C -25.079 40.017 -9.661 1.00 . A A . 212 GLU CG 1 1
21 70994 1 1 212 GLU H H -22.066 39.689 -8.702 1.00 . A A . 212 GLU H 1 1
21 70995 1 1 212 GLU HA H -24.152 41.285 -7.504 1.00 . A A . 212 GLU HA 1 1
21 70996 1 1 212 GLU HB2 H -24.040 38.489 -8.615 1.00 . A A . 212 GLU HB2 1 1
21 70997 1 1 212 GLU HB3 H -25.466 39.097 -7.787 1.00 . A A . 212 GLU HB3 1 1
21 70998 1 1 212 GLU HG2 H -24.225 40.413 -10.189 1.00 . A A . 212 GLU HG2 1 1
21 70999 1 1 212 GLU HG3 H -25.555 39.259 -10.266 1.00 . A A . 212 GLU HG3 1 1
21 71000 1 1 212 GLU N N -22.388 40.406 -8.111 1.00 . A A . 212 GLU N 1 1
21 71001 1 1 212 GLU O O -24.451 40.119 -5.243 1.00 . A A . 212 GLU O 1 1
21 71002 1 1 212 GLU OE1 O -26.674 41.180 -8.333 1.00 . A A . 212 GLU OE1 1 1
21 71003 1 1 212 GLU OE2 O -26.233 41.985 -10.331 1.00 . A A . 212 GLU OE2 1 1
21 71004 1 1 213 LEU C C -22.740 39.304 -3.401 1.00 . A A . 213 LEU C 1 1
21 71005 1 1 213 LEU CA C -22.434 38.312 -4.516 1.00 . A A . 213 LEU CA 1 1
21 71006 1 1 213 LEU CB C -21.003 37.783 -4.373 1.00 . A A . 213 LEU CB 1 1
21 71007 1 1 213 LEU CD1 C -19.358 35.898 -4.614 1.00 . A A . 213 LEU CD1 1 1
21 71008 1 1 213 LEU CD2 C -21.715 35.410 -3.991 1.00 . A A . 213 LEU CD2 1 1
21 71009 1 1 213 LEU CG C -20.806 36.323 -4.791 1.00 . A A . 213 LEU CG 1 1
21 71010 1 1 213 LEU H H -22.031 38.669 -6.572 1.00 . A A . 213 LEU H 1 1
21 71011 1 1 213 LEU HA H -23.118 37.488 -4.430 1.00 . A A . 213 LEU HA 1 1
21 71012 1 1 213 LEU HB2 H -20.354 38.401 -4.972 1.00 . A A . 213 LEU HB2 1 1
21 71013 1 1 213 LEU HB3 H -20.707 37.878 -3.339 1.00 . A A . 213 LEU HB3 1 1
21 71014 1 1 213 LEU HD11 H -19.004 35.443 -5.527 1.00 . A A . 213 LEU HD11 1 1
21 71015 1 1 213 LEU HD12 H -19.290 35.184 -3.807 1.00 . A A . 213 LEU HD12 1 1
21 71016 1 1 213 LEU HD13 H -18.754 36.760 -4.383 1.00 . A A . 213 LEU HD13 1 1
21 71017 1 1 213 LEU HD21 H -21.140 34.923 -3.218 1.00 . A A . 213 LEU HD21 1 1
21 71018 1 1 213 LEU HD22 H -22.142 34.664 -4.646 1.00 . A A . 213 LEU HD22 1 1
21 71019 1 1 213 LEU HD23 H -22.505 35.989 -3.541 1.00 . A A . 213 LEU HD23 1 1
21 71020 1 1 213 LEU HG H -21.060 36.216 -5.836 1.00 . A A . 213 LEU HG 1 1
21 71021 1 1 213 LEU N N -22.635 38.914 -5.840 1.00 . A A . 213 LEU N 1 1
21 71022 1 1 213 LEU O O -23.307 38.939 -2.371 1.00 . A A . 213 LEU O 1 1
21 71023 1 1 214 LEU C C -24.013 42.218 -2.890 1.00 . A A . 214 LEU C 1 1
21 71024 1 1 214 LEU CA C -22.641 41.597 -2.635 1.00 . A A . 214 LEU CA 1 1
21 71025 1 1 214 LEU CB C -21.542 42.663 -2.678 1.00 . A A . 214 LEU CB 1 1
21 71026 1 1 214 LEU CD1 C -19.055 42.740 -2.999 1.00 . A A . 214 LEU CD1 1 1
21 71027 1 1 214 LEU CD2 C -20.014 42.681 -0.690 1.00 . A A . 214 LEU CD2 1 1
21 71028 1 1 214 LEU CG C -20.185 42.216 -2.128 1.00 . A A . 214 LEU CG 1 1
21 71029 1 1 214 LEU H H -21.945 40.796 -4.465 1.00 . A A . 214 LEU H 1 1
21 71030 1 1 214 LEU HA H -22.645 41.133 -1.658 1.00 . A A . 214 LEU HA 1 1
21 71031 1 1 214 LEU HB2 H -21.407 42.969 -3.706 1.00 . A A . 214 LEU HB2 1 1
21 71032 1 1 214 LEU HB3 H -21.874 43.515 -2.106 1.00 . A A . 214 LEU HB3 1 1
21 71033 1 1 214 LEU HD11 H -18.155 42.830 -2.407 1.00 . A A . 214 LEU HD11 1 1
21 71034 1 1 214 LEU HD12 H -19.323 43.710 -3.393 1.00 . A A . 214 LEU HD12 1 1
21 71035 1 1 214 LEU HD13 H -18.881 42.056 -3.817 1.00 . A A . 214 LEU HD13 1 1
21 71036 1 1 214 LEU HD21 H -20.591 42.045 -0.036 1.00 . A A . 214 LEU HD21 1 1
21 71037 1 1 214 LEU HD22 H -20.359 43.700 -0.598 1.00 . A A . 214 LEU HD22 1 1
21 71038 1 1 214 LEU HD23 H -18.970 42.628 -0.417 1.00 . A A . 214 LEU HD23 1 1
21 71039 1 1 214 LEU HG H -20.140 41.136 -2.139 1.00 . A A . 214 LEU HG 1 1
21 71040 1 1 214 LEU N N -22.380 40.559 -3.618 1.00 . A A . 214 LEU N 1 1
21 71041 1 1 214 LEU O O -25.016 41.781 -2.328 1.00 . A A . 214 LEU O 1 1
21 71042 1 1 215 LYS C C -26.349 42.933 -4.557 1.00 . A A . 215 LYS C 1 1
21 71043 1 1 215 LYS CA C -25.296 43.924 -4.069 1.00 . A A . 215 LYS CA 1 1
21 71044 1 1 215 LYS CB C -25.053 44.992 -5.139 1.00 . A A . 215 LYS CB 1 1
21 71045 1 1 215 LYS CD C -23.849 47.190 -5.314 1.00 . A A . 215 LYS CD 1 1
21 71046 1 1 215 LYS CE C -24.198 47.416 -6.776 1.00 . A A . 215 LYS CE 1 1
21 71047 1 1 215 LYS CG C -23.722 45.713 -4.994 1.00 . A A . 215 LYS CG 1 1
21 71048 1 1 215 LYS H H -23.213 43.548 -4.143 1.00 . A A . 215 LYS H 1 1
21 71049 1 1 215 LYS HA H -25.658 44.402 -3.173 1.00 . A A . 215 LYS HA 1 1
21 71050 1 1 215 LYS HB2 H -25.078 44.522 -6.111 1.00 . A A . 215 LYS HB2 1 1
21 71051 1 1 215 LYS HB3 H -25.843 45.726 -5.084 1.00 . A A . 215 LYS HB3 1 1
21 71052 1 1 215 LYS HD2 H -24.628 47.615 -4.699 1.00 . A A . 215 LYS HD2 1 1
21 71053 1 1 215 LYS HD3 H -22.910 47.677 -5.097 1.00 . A A . 215 LYS HD3 1 1
21 71054 1 1 215 LYS HE2 H -23.579 48.212 -7.163 1.00 . A A . 215 LYS HE2 1 1
21 71055 1 1 215 LYS HE3 H -24.000 46.506 -7.326 1.00 . A A . 215 LYS HE3 1 1
21 71056 1 1 215 LYS HG2 H -23.374 45.605 -3.978 1.00 . A A . 215 LYS HG2 1 1
21 71057 1 1 215 LYS HG3 H -23.007 45.267 -5.670 1.00 . A A . 215 LYS HG3 1 1
21 71058 1 1 215 LYS HZ1 H -25.948 48.376 -6.160 1.00 . A A . 215 LYS HZ1 1 1
21 71059 1 1 215 LYS HZ2 H -26.217 46.931 -6.998 1.00 . A A . 215 LYS HZ2 1 1
21 71060 1 1 215 LYS HZ3 H -25.752 48.322 -7.840 1.00 . A A . 215 LYS HZ3 1 1
21 71061 1 1 215 LYS N N -24.048 43.240 -3.740 1.00 . A A . 215 LYS N 1 1
21 71062 1 1 215 LYS NZ N -25.629 47.788 -6.956 1.00 . A A . 215 LYS NZ 1 1
21 71063 1 1 215 LYS O O -27.499 43.009 -4.076 1.00 . A A . 215 LYS O 1 1
21 71064 1 1 215 LYS OXT O -26.016 42.093 -5.418 1.00 . A A . 215 LYS OXT 1 1
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